data_9DIX
# 
_entry.id   9DIX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DIX         pdb_00009dix 10.2210/pdb9dix/pdb 
WWPDB D_1000288212 ?            ?                   
EMDB  EMD-46920    ?            ?                   
# 
_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       2024-11-20 
# 
_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                        9DIX 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-06 
_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        'HCMV gH/UL116/UL141 3-mer complex, ectodomain' 
_pdbx_database_related.db_id          EMD-46920 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              erica@lji.org 
_pdbx_contact_author.name_first         Erica 
_pdbx_contact_author.name_last          'Ollmann Saphire' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1206-7451 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Norris, M.J.'   1 0000-0002-8325-5257 
'Benedict, C.A.' 2 ?                   
'Kamil, J.P.'    3 ?                   
'Saphire, E.O.'  4 0000-0002-1206-7451 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A noncanonical glycoprotein H complex enhances cytomegalovirus entry.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.13.617647 
_citation.pdbx_database_id_PubMed   39416215 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Norris, M.J.'      1 ?                   
primary 'Henderson, L.A.'   2 0000-0002-2379-3643 
primary 'Siddiquey, M.N.A.' 3 0000-0001-8803-3242 
primary 'Yin, J.'           4 ?                   
primary 'Yoo, K.'           5 ?                   
primary 'Brunel, S.'        6 ?                   
primary 'Saphire, E.O.'     7 0000-0002-1206-7451 
primary 'Benedict, C.A.'    8 ?                   
primary 'Kamil, J.P.'       9 0000-0001-8422-7656 
# 
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 'Envelope glycoprotein H' 77497.164 2 ? ? ? ? 
2 polymer     man 'Protein UL141' 31039.045 2 ? ? ? ? 
3 polymer     man UL116 35321.906 2 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4 ? ? ? ? 
5 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2 ? 
? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        UL75 
# 
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 
;ASEALDPHAFHLLLNTYGRPIRFLRENTTQCTYNSSLRNSTVVRENAISFNFFQSYNQYYVFHMPRCLFAGPLAEQFLNQ
VDLTETLERYQQRLNTYALVSKDLASYRSFSQQLKAQDSLGQQPTTVPPPIDLSIPHVWMPPQTTPHDWKGSHTTSGLHR
PHFNQTCILFDGHDLLFSTVTPCLHQGFYLMDELRYVKITLTEDFFVVTVSIDDDTPMLLIFGHLPRVLFKAPYQRDNFI
LRQTEKHELLVLVKKTQLNRHSYLKDSDFLDAALDFNYLDLSALLRNSFHRYAVDVLKSGRCQMLDRRTVEMAFAYALAL
FAAARQEEAGTEISIPRALDRQAALLQIQEFMITCLSQTPPRTTLLLYPTAVDLAKRALWTPDQITDITSLVRLVYILSK
QNQQHLIPQWALRQIADFALQLHKTHLASFLSAFARQELYLMGSLVHSMLVHTTERREIFIVETGLCSLAELSHFTQLLA
HPHHEYLSDLYTPCSSSGRRDHSLERLTRLFPDATVPATVPAALSILSTMQPSTLETFPDLFCLPLGESFSALTVSEHVS
YVVTNQYLIKGISYPVSTTVVGQSLIITQTDSQSKCELTRNMHTTHSITAALNISLENCAFCQSALLEYDDTQGVINIMY
MHDSDDVLFALDPYNEVVVSSPRTHYLMLLKNGTVLEVTD
;
;ASEALDPHAFHLLLNTYGRPIRFLRENTTQCTYNSSLRNSTVVRENAISFNFFQSYNQYYVFHMPRCLFAGPLAEQFLNQ
VDLTETLERYQQRLNTYALVSKDLASYRSFSQQLKAQDSLGQQPTTVPPPIDLSIPHVWMPPQTTPHDWKGSHTTSGLHR
PHFNQTCILFDGHDLLFSTVTPCLHQGFYLMDELRYVKITLTEDFFVVTVSIDDDTPMLLIFGHLPRVLFKAPYQRDNFI
LRQTEKHELLVLVKKTQLNRHSYLKDSDFLDAALDFNYLDLSALLRNSFHRYAVDVLKSGRCQMLDRRTVEMAFAYALAL
FAAARQEEAGTEISIPRALDRQAALLQIQEFMITCLSQTPPRTTLLLYPTAVDLAKRALWTPDQITDITSLVRLVYILSK
QNQQHLIPQWALRQIADFALQLHKTHLASFLSAFARQELYLMGSLVHSMLVHTTERREIFIVETGLCSLAELSHFTQLLA
HPHHEYLSDLYTPCSSSGRRDHSLERLTRLFPDATVPATVPAALSILSTMQPSTLETFPDLFCLPLGESFSALTVSEHVS
YVVTNQYLIKGISYPVSTTVVGQSLIITQTDSQSKCELTRNMHTTHSITAALNISLENCAFCQSALLEYDDTQGVINIMY
MHDSDDVLFALDPYNEVVVSSPRTHYLMLLKNGTVLEVTD
;
A,D ? 
2 'polypeptide(L)' no no 
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRGGSGGGSLEVLFQGPGHHHHHHHH
;
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRGGSGGGSLEVLFQGPGHHHHHHHH
;
B,E ? 
3 'polypeptide(L)' no no 
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQTGGSGGSGSDDDDKAGWSHPQFEKGGGSGGGS
GGGSWSHPQFEK
;
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQTGGSGGSGSDDDDKAGWSHPQFEKGGGSGGGS
GGGSWSHPQFEK
;
C,F ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   GLU n 
1 4   ALA n 
1 5   LEU n 
1 6   ASP n 
1 7   PRO n 
1 8   HIS n 
1 9   ALA n 
1 10  PHE n 
1 11  HIS n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  ASN n 
1 16  THR n 
1 17  TYR n 
1 18  GLY n 
1 19  ARG n 
1 20  PRO n 
1 21  ILE n 
1 22  ARG n 
1 23  PHE n 
1 24  LEU n 
1 25  ARG n 
1 26  GLU n 
1 27  ASN n 
1 28  THR n 
1 29  THR n 
1 30  GLN n 
1 31  CYS n 
1 32  THR n 
1 33  TYR n 
1 34  ASN n 
1 35  SER n 
1 36  SER n 
1 37  LEU n 
1 38  ARG n 
1 39  ASN n 
1 40  SER n 
1 41  THR n 
1 42  VAL n 
1 43  VAL n 
1 44  ARG n 
1 45  GLU n 
1 46  ASN n 
1 47  ALA n 
1 48  ILE n 
1 49  SER n 
1 50  PHE n 
1 51  ASN n 
1 52  PHE n 
1 53  PHE n 
1 54  GLN n 
1 55  SER n 
1 56  TYR n 
1 57  ASN n 
1 58  GLN n 
1 59  TYR n 
1 60  TYR n 
1 61  VAL n 
1 62  PHE n 
1 63  HIS n 
1 64  MET n 
1 65  PRO n 
1 66  ARG n 
1 67  CYS n 
1 68  LEU n 
1 69  PHE n 
1 70  ALA n 
1 71  GLY n 
1 72  PRO n 
1 73  LEU n 
1 74  ALA n 
1 75  GLU n 
1 76  GLN n 
1 77  PHE n 
1 78  LEU n 
1 79  ASN n 
1 80  GLN n 
1 81  VAL n 
1 82  ASP n 
1 83  LEU n 
1 84  THR n 
1 85  GLU n 
1 86  THR n 
1 87  LEU n 
1 88  GLU n 
1 89  ARG n 
1 90  TYR n 
1 91  GLN n 
1 92  GLN n 
1 93  ARG n 
1 94  LEU n 
1 95  ASN n 
1 96  THR n 
1 97  TYR n 
1 98  ALA n 
1 99  LEU n 
1 100 VAL n 
1 101 SER n 
1 102 LYS n 
1 103 ASP n 
1 104 LEU n 
1 105 ALA n 
1 106 SER n 
1 107 TYR n 
1 108 ARG n 
1 109 SER n 
1 110 PHE n 
1 111 SER n 
1 112 GLN n 
1 113 GLN n 
1 114 LEU n 
1 115 LYS n 
1 116 ALA n 
1 117 GLN n 
1 118 ASP n 
1 119 SER n 
1 120 LEU n 
1 121 GLY n 
1 122 GLN n 
1 123 GLN n 
1 124 PRO n 
1 125 THR n 
1 126 THR n 
1 127 VAL n 
1 128 PRO n 
1 129 PRO n 
1 130 PRO n 
1 131 ILE n 
1 132 ASP n 
1 133 LEU n 
1 134 SER n 
1 135 ILE n 
1 136 PRO n 
1 137 HIS n 
1 138 VAL n 
1 139 TRP n 
1 140 MET n 
1 141 PRO n 
1 142 PRO n 
1 143 GLN n 
1 144 THR n 
1 145 THR n 
1 146 PRO n 
1 147 HIS n 
1 148 ASP n 
1 149 TRP n 
1 150 LYS n 
1 151 GLY n 
1 152 SER n 
1 153 HIS n 
1 154 THR n 
1 155 THR n 
1 156 SER n 
1 157 GLY n 
1 158 LEU n 
1 159 HIS n 
1 160 ARG n 
1 161 PRO n 
1 162 HIS n 
1 163 PHE n 
1 164 ASN n 
1 165 GLN n 
1 166 THR n 
1 167 CYS n 
1 168 ILE n 
1 169 LEU n 
1 170 PHE n 
1 171 ASP n 
1 172 GLY n 
1 173 HIS n 
1 174 ASP n 
1 175 LEU n 
1 176 LEU n 
1 177 PHE n 
1 178 SER n 
1 179 THR n 
1 180 VAL n 
1 181 THR n 
1 182 PRO n 
1 183 CYS n 
1 184 LEU n 
1 185 HIS n 
1 186 GLN n 
1 187 GLY n 
1 188 PHE n 
1 189 TYR n 
1 190 LEU n 
1 191 MET n 
1 192 ASP n 
1 193 GLU n 
1 194 LEU n 
1 195 ARG n 
1 196 TYR n 
1 197 VAL n 
1 198 LYS n 
1 199 ILE n 
1 200 THR n 
1 201 LEU n 
1 202 THR n 
1 203 GLU n 
1 204 ASP n 
1 205 PHE n 
1 206 PHE n 
1 207 VAL n 
1 208 VAL n 
1 209 THR n 
1 210 VAL n 
1 211 SER n 
1 212 ILE n 
1 213 ASP n 
1 214 ASP n 
1 215 ASP n 
1 216 THR n 
1 217 PRO n 
1 218 MET n 
1 219 LEU n 
1 220 LEU n 
1 221 ILE n 
1 222 PHE n 
1 223 GLY n 
1 224 HIS n 
1 225 LEU n 
1 226 PRO n 
1 227 ARG n 
1 228 VAL n 
1 229 LEU n 
1 230 PHE n 
1 231 LYS n 
1 232 ALA n 
1 233 PRO n 
1 234 TYR n 
1 235 GLN n 
1 236 ARG n 
1 237 ASP n 
1 238 ASN n 
1 239 PHE n 
1 240 ILE n 
1 241 LEU n 
1 242 ARG n 
1 243 GLN n 
1 244 THR n 
1 245 GLU n 
1 246 LYS n 
1 247 HIS n 
1 248 GLU n 
1 249 LEU n 
1 250 LEU n 
1 251 VAL n 
1 252 LEU n 
1 253 VAL n 
1 254 LYS n 
1 255 LYS n 
1 256 THR n 
1 257 GLN n 
1 258 LEU n 
1 259 ASN n 
1 260 ARG n 
1 261 HIS n 
1 262 SER n 
1 263 TYR n 
1 264 LEU n 
1 265 LYS n 
1 266 ASP n 
1 267 SER n 
1 268 ASP n 
1 269 PHE n 
1 270 LEU n 
1 271 ASP n 
1 272 ALA n 
1 273 ALA n 
1 274 LEU n 
1 275 ASP n 
1 276 PHE n 
1 277 ASN n 
1 278 TYR n 
1 279 LEU n 
1 280 ASP n 
1 281 LEU n 
1 282 SER n 
1 283 ALA n 
1 284 LEU n 
1 285 LEU n 
1 286 ARG n 
1 287 ASN n 
1 288 SER n 
1 289 PHE n 
1 290 HIS n 
1 291 ARG n 
1 292 TYR n 
1 293 ALA n 
1 294 VAL n 
1 295 ASP n 
1 296 VAL n 
1 297 LEU n 
1 298 LYS n 
1 299 SER n 
1 300 GLY n 
1 301 ARG n 
1 302 CYS n 
1 303 GLN n 
1 304 MET n 
1 305 LEU n 
1 306 ASP n 
1 307 ARG n 
1 308 ARG n 
1 309 THR n 
1 310 VAL n 
1 311 GLU n 
1 312 MET n 
1 313 ALA n 
1 314 PHE n 
1 315 ALA n 
1 316 TYR n 
1 317 ALA n 
1 318 LEU n 
1 319 ALA n 
1 320 LEU n 
1 321 PHE n 
1 322 ALA n 
1 323 ALA n 
1 324 ALA n 
1 325 ARG n 
1 326 GLN n 
1 327 GLU n 
1 328 GLU n 
1 329 ALA n 
1 330 GLY n 
1 331 THR n 
1 332 GLU n 
1 333 ILE n 
1 334 SER n 
1 335 ILE n 
1 336 PRO n 
1 337 ARG n 
1 338 ALA n 
1 339 LEU n 
1 340 ASP n 
1 341 ARG n 
1 342 GLN n 
1 343 ALA n 
1 344 ALA n 
1 345 LEU n 
1 346 LEU n 
1 347 GLN n 
1 348 ILE n 
1 349 GLN n 
1 350 GLU n 
1 351 PHE n 
1 352 MET n 
1 353 ILE n 
1 354 THR n 
1 355 CYS n 
1 356 LEU n 
1 357 SER n 
1 358 GLN n 
1 359 THR n 
1 360 PRO n 
1 361 PRO n 
1 362 ARG n 
1 363 THR n 
1 364 THR n 
1 365 LEU n 
1 366 LEU n 
1 367 LEU n 
1 368 TYR n 
1 369 PRO n 
1 370 THR n 
1 371 ALA n 
1 372 VAL n 
1 373 ASP n 
1 374 LEU n 
1 375 ALA n 
1 376 LYS n 
1 377 ARG n 
1 378 ALA n 
1 379 LEU n 
1 380 TRP n 
1 381 THR n 
1 382 PRO n 
1 383 ASP n 
1 384 GLN n 
1 385 ILE n 
1 386 THR n 
1 387 ASP n 
1 388 ILE n 
1 389 THR n 
1 390 SER n 
1 391 LEU n 
1 392 VAL n 
1 393 ARG n 
1 394 LEU n 
1 395 VAL n 
1 396 TYR n 
1 397 ILE n 
1 398 LEU n 
1 399 SER n 
1 400 LYS n 
1 401 GLN n 
1 402 ASN n 
1 403 GLN n 
1 404 GLN n 
1 405 HIS n 
1 406 LEU n 
1 407 ILE n 
1 408 PRO n 
1 409 GLN n 
1 410 TRP n 
1 411 ALA n 
1 412 LEU n 
1 413 ARG n 
1 414 GLN n 
1 415 ILE n 
1 416 ALA n 
1 417 ASP n 
1 418 PHE n 
1 419 ALA n 
1 420 LEU n 
1 421 GLN n 
1 422 LEU n 
1 423 HIS n 
1 424 LYS n 
1 425 THR n 
1 426 HIS n 
1 427 LEU n 
1 428 ALA n 
1 429 SER n 
1 430 PHE n 
1 431 LEU n 
1 432 SER n 
1 433 ALA n 
1 434 PHE n 
1 435 ALA n 
1 436 ARG n 
1 437 GLN n 
1 438 GLU n 
1 439 LEU n 
1 440 TYR n 
1 441 LEU n 
1 442 MET n 
1 443 GLY n 
1 444 SER n 
1 445 LEU n 
1 446 VAL n 
1 447 HIS n 
1 448 SER n 
1 449 MET n 
1 450 LEU n 
1 451 VAL n 
1 452 HIS n 
1 453 THR n 
1 454 THR n 
1 455 GLU n 
1 456 ARG n 
1 457 ARG n 
1 458 GLU n 
1 459 ILE n 
1 460 PHE n 
1 461 ILE n 
1 462 VAL n 
1 463 GLU n 
1 464 THR n 
1 465 GLY n 
1 466 LEU n 
1 467 CYS n 
1 468 SER n 
1 469 LEU n 
1 470 ALA n 
1 471 GLU n 
1 472 LEU n 
1 473 SER n 
1 474 HIS n 
1 475 PHE n 
1 476 THR n 
1 477 GLN n 
1 478 LEU n 
1 479 LEU n 
1 480 ALA n 
1 481 HIS n 
1 482 PRO n 
1 483 HIS n 
1 484 HIS n 
1 485 GLU n 
1 486 TYR n 
1 487 LEU n 
1 488 SER n 
1 489 ASP n 
1 490 LEU n 
1 491 TYR n 
1 492 THR n 
1 493 PRO n 
1 494 CYS n 
1 495 SER n 
1 496 SER n 
1 497 SER n 
1 498 GLY n 
1 499 ARG n 
1 500 ARG n 
1 501 ASP n 
1 502 HIS n 
1 503 SER n 
1 504 LEU n 
1 505 GLU n 
1 506 ARG n 
1 507 LEU n 
1 508 THR n 
1 509 ARG n 
1 510 LEU n 
1 511 PHE n 
1 512 PRO n 
1 513 ASP n 
1 514 ALA n 
1 515 THR n 
1 516 VAL n 
1 517 PRO n 
1 518 ALA n 
1 519 THR n 
1 520 VAL n 
1 521 PRO n 
1 522 ALA n 
1 523 ALA n 
1 524 LEU n 
1 525 SER n 
1 526 ILE n 
1 527 LEU n 
1 528 SER n 
1 529 THR n 
1 530 MET n 
1 531 GLN n 
1 532 PRO n 
1 533 SER n 
1 534 THR n 
1 535 LEU n 
1 536 GLU n 
1 537 THR n 
1 538 PHE n 
1 539 PRO n 
1 540 ASP n 
1 541 LEU n 
1 542 PHE n 
1 543 CYS n 
1 544 LEU n 
1 545 PRO n 
1 546 LEU n 
1 547 GLY n 
1 548 GLU n 
1 549 SER n 
1 550 PHE n 
1 551 SER n 
1 552 ALA n 
1 553 LEU n 
1 554 THR n 
1 555 VAL n 
1 556 SER n 
1 557 GLU n 
1 558 HIS n 
1 559 VAL n 
1 560 SER n 
1 561 TYR n 
1 562 VAL n 
1 563 VAL n 
1 564 THR n 
1 565 ASN n 
1 566 GLN n 
1 567 TYR n 
1 568 LEU n 
1 569 ILE n 
1 570 LYS n 
1 571 GLY n 
1 572 ILE n 
1 573 SER n 
1 574 TYR n 
1 575 PRO n 
1 576 VAL n 
1 577 SER n 
1 578 THR n 
1 579 THR n 
1 580 VAL n 
1 581 VAL n 
1 582 GLY n 
1 583 GLN n 
1 584 SER n 
1 585 LEU n 
1 586 ILE n 
1 587 ILE n 
1 588 THR n 
1 589 GLN n 
1 590 THR n 
1 591 ASP n 
1 592 SER n 
1 593 GLN n 
1 594 SER n 
1 595 LYS n 
1 596 CYS n 
1 597 GLU n 
1 598 LEU n 
1 599 THR n 
1 600 ARG n 
1 601 ASN n 
1 602 MET n 
1 603 HIS n 
1 604 THR n 
1 605 THR n 
1 606 HIS n 
1 607 SER n 
1 608 ILE n 
1 609 THR n 
1 610 ALA n 
1 611 ALA n 
1 612 LEU n 
1 613 ASN n 
1 614 ILE n 
1 615 SER n 
1 616 LEU n 
1 617 GLU n 
1 618 ASN n 
1 619 CYS n 
1 620 ALA n 
1 621 PHE n 
1 622 CYS n 
1 623 GLN n 
1 624 SER n 
1 625 ALA n 
1 626 LEU n 
1 627 LEU n 
1 628 GLU n 
1 629 TYR n 
1 630 ASP n 
1 631 ASP n 
1 632 THR n 
1 633 GLN n 
1 634 GLY n 
1 635 VAL n 
1 636 ILE n 
1 637 ASN n 
1 638 ILE n 
1 639 MET n 
1 640 TYR n 
1 641 MET n 
1 642 HIS n 
1 643 ASP n 
1 644 SER n 
1 645 ASP n 
1 646 ASP n 
1 647 VAL n 
1 648 LEU n 
1 649 PHE n 
1 650 ALA n 
1 651 LEU n 
1 652 ASP n 
1 653 PRO n 
1 654 TYR n 
1 655 ASN n 
1 656 GLU n 
1 657 VAL n 
1 658 VAL n 
1 659 VAL n 
1 660 SER n 
1 661 SER n 
1 662 PRO n 
1 663 ARG n 
1 664 THR n 
1 665 HIS n 
1 666 TYR n 
1 667 LEU n 
1 668 MET n 
1 669 LEU n 
1 670 LEU n 
1 671 LYS n 
1 672 ASN n 
1 673 GLY n 
1 674 THR n 
1 675 VAL n 
1 676 LEU n 
1 677 GLU n 
1 678 VAL n 
1 679 THR n 
1 680 ASP n 
2 1   SER n 
2 2   PHE n 
2 3   PRO n 
2 4   PHE n 
2 5   ALA n 
2 6   THR n 
2 7   ALA n 
2 8   ASP n 
2 9   ILE n 
2 10  ALA n 
2 11  GLU n 
2 12  LYS n 
2 13  MET n 
2 14  TRP n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  TYR n 
2 19  GLU n 
2 20  THR n 
2 21  THR n 
2 22  SER n 
2 23  PRO n 
2 24  ALA n 
2 25  PRO n 
2 26  VAL n 
2 27  LEU n 
2 28  VAL n 
2 29  ALA n 
2 30  GLU n 
2 31  GLY n 
2 32  GLU n 
2 33  GLN n 
2 34  VAL n 
2 35  THR n 
2 36  ILE n 
2 37  PRO n 
2 38  CYS n 
2 39  THR n 
2 40  VAL n 
2 41  MET n 
2 42  THR n 
2 43  HIS n 
2 44  SER n 
2 45  TRP n 
2 46  PRO n 
2 47  MET n 
2 48  VAL n 
2 49  SER n 
2 50  ILE n 
2 51  ARG n 
2 52  ALA n 
2 53  ARG n 
2 54  PHE n 
2 55  CYS n 
2 56  ARG n 
2 57  SER n 
2 58  HIS n 
2 59  ASP n 
2 60  GLY n 
2 61  SER n 
2 62  ASP n 
2 63  GLU n 
2 64  LEU n 
2 65  ILE n 
2 66  LEU n 
2 67  ASP n 
2 68  ALA n 
2 69  VAL n 
2 70  LYS n 
2 71  GLY n 
2 72  HIS n 
2 73  ARG n 
2 74  LEU n 
2 75  MET n 
2 76  ASN n 
2 77  GLY n 
2 78  LEU n 
2 79  GLN n 
2 80  TYR n 
2 81  ARG n 
2 82  LEU n 
2 83  PRO n 
2 84  TYR n 
2 85  ALA n 
2 86  THR n 
2 87  TRP n 
2 88  ASN n 
2 89  PHE n 
2 90  SER n 
2 91  GLN n 
2 92  LEU n 
2 93  HIS n 
2 94  LEU n 
2 95  GLY n 
2 96  GLN n 
2 97  ILE n 
2 98  PHE n 
2 99  SER n 
2 100 LEU n 
2 101 THR n 
2 102 PHE n 
2 103 ASN n 
2 104 VAL n 
2 105 SER n 
2 106 THR n 
2 107 ASP n 
2 108 THR n 
2 109 ALA n 
2 110 GLY n 
2 111 MET n 
2 112 TYR n 
2 113 GLU n 
2 114 CYS n 
2 115 VAL n 
2 116 LEU n 
2 117 ARG n 
2 118 ASN n 
2 119 TYR n 
2 120 SER n 
2 121 HIS n 
2 122 GLY n 
2 123 LEU n 
2 124 ILE n 
2 125 MET n 
2 126 GLN n 
2 127 ARG n 
2 128 PHE n 
2 129 VAL n 
2 130 ILE n 
2 131 LEU n 
2 132 THR n 
2 133 GLN n 
2 134 LEU n 
2 135 GLU n 
2 136 THR n 
2 137 LEU n 
2 138 SER n 
2 139 ARG n 
2 140 PRO n 
2 141 ASP n 
2 142 GLU n 
2 143 PRO n 
2 144 CYS n 
2 145 CYS n 
2 146 THR n 
2 147 PRO n 
2 148 ALA n 
2 149 LEU n 
2 150 GLY n 
2 151 ARG n 
2 152 TYR n 
2 153 SER n 
2 154 LEU n 
2 155 GLY n 
2 156 ASP n 
2 157 GLN n 
2 158 ILE n 
2 159 TRP n 
2 160 SER n 
2 161 PRO n 
2 162 THR n 
2 163 PRO n 
2 164 TRP n 
2 165 ARG n 
2 166 LEU n 
2 167 ARG n 
2 168 ASN n 
2 169 HIS n 
2 170 ASP n 
2 171 CYS n 
2 172 GLY n 
2 173 MET n 
2 174 TYR n 
2 175 ARG n 
2 176 GLY n 
2 177 PHE n 
2 178 GLN n 
2 179 ARG n 
2 180 ASN n 
2 181 TYR n 
2 182 PHE n 
2 183 TYR n 
2 184 ILE n 
2 185 GLY n 
2 186 ARG n 
2 187 ALA n 
2 188 ASP n 
2 189 ALA n 
2 190 GLU n 
2 191 ASP n 
2 192 CYS n 
2 193 TRP n 
2 194 LYS n 
2 195 PRO n 
2 196 ALA n 
2 197 CYS n 
2 198 PRO n 
2 199 ASP n 
2 200 GLU n 
2 201 GLU n 
2 202 PRO n 
2 203 ASP n 
2 204 ARG n 
2 205 CYS n 
2 206 TRP n 
2 207 THR n 
2 208 VAL n 
2 209 ILE n 
2 210 GLN n 
2 211 ARG n 
2 212 TYR n 
2 213 ARG n 
2 214 LEU n 
2 215 PRO n 
2 216 GLY n 
2 217 ASP n 
2 218 CYS n 
2 219 TYR n 
2 220 ARG n 
2 221 SER n 
2 222 GLN n 
2 223 PRO n 
2 224 HIS n 
2 225 PRO n 
2 226 PRO n 
2 227 LYS n 
2 228 PHE n 
2 229 LEU n 
2 230 PRO n 
2 231 VAL n 
2 232 THR n 
2 233 PRO n 
2 234 ALA n 
2 235 PRO n 
2 236 PRO n 
2 237 ALA n 
2 238 ASP n 
2 239 ILE n 
2 240 ASP n 
2 241 THR n 
2 242 GLY n 
2 243 MET n 
2 244 SER n 
2 245 PRO n 
2 246 TRP n 
2 247 ALA n 
2 248 THR n 
2 249 ARG n 
2 250 GLY n 
2 251 GLY n 
2 252 SER n 
2 253 GLY n 
2 254 GLY n 
2 255 GLY n 
2 256 SER n 
2 257 LEU n 
2 258 GLU n 
2 259 VAL n 
2 260 LEU n 
2 261 PHE n 
2 262 GLN n 
2 263 GLY n 
2 264 PRO n 
2 265 GLY n 
2 266 HIS n 
2 267 HIS n 
2 268 HIS n 
2 269 HIS n 
2 270 HIS n 
2 271 HIS n 
2 272 HIS n 
2 273 HIS n 
3 1   VAL n 
3 2   GLU n 
3 3   THR n 
3 4   ASN n 
3 5   ALA n 
3 6   THR n 
3 7   THR n 
3 8   VAL n 
3 9   THR n 
3 10  SER n 
3 11  THR n 
3 12  THR n 
3 13  ALA n 
3 14  ALA n 
3 15  ALA n 
3 16  ALA n 
3 17  THR n 
3 18  THR n 
3 19  ASN n 
3 20  THR n 
3 21  THR n 
3 22  VAL n 
3 23  ALA n 
3 24  THR n 
3 25  THR n 
3 26  GLY n 
3 27  THR n 
3 28  THR n 
3 29  THR n 
3 30  THR n 
3 31  SER n 
3 32  PRO n 
3 33  ASN n 
3 34  VAL n 
3 35  THR n 
3 36  SER n 
3 37  THR n 
3 38  THR n 
3 39  SER n 
3 40  ASN n 
3 41  THR n 
3 42  VAL n 
3 43  ILE n 
3 44  THR n 
3 45  PRO n 
3 46  THR n 
3 47  THR n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  VAL n 
3 52  SER n 
3 53  ASN n 
3 54  LEU n 
3 55  THR n 
3 56  SER n 
3 57  SER n 
3 58  ALA n 
3 59  THR n 
3 60  SER n 
3 61  ILE n 
3 62  PRO n 
3 63  ILE n 
3 64  SER n 
3 65  THR n 
3 66  SER n 
3 67  THR n 
3 68  VAL n 
3 69  SER n 
3 70  GLY n 
3 71  THR n 
3 72  ARG n 
3 73  ASN n 
3 74  THR n 
3 75  ARG n 
3 76  ASN n 
3 77  ASN n 
3 78  ASN n 
3 79  THR n 
3 80  THR n 
3 81  THR n 
3 82  ILE n 
3 83  GLY n 
3 84  THR n 
3 85  ASN n 
3 86  VAL n 
3 87  THR n 
3 88  SER n 
3 89  PRO n 
3 90  SER n 
3 91  PRO n 
3 92  SER n 
3 93  VAL n 
3 94  SER n 
3 95  ILE n 
3 96  LEU n 
3 97  THR n 
3 98  THR n 
3 99  VAL n 
3 100 THR n 
3 101 PRO n 
3 102 ALA n 
3 103 ALA n 
3 104 THR n 
3 105 SER n 
3 106 THR n 
3 107 THR n 
3 108 SER n 
3 109 ASN n 
3 110 ASN n 
3 111 GLY n 
3 112 ASP n 
3 113 VAL n 
3 114 THR n 
3 115 SER n 
3 116 ASP n 
3 117 TYR n 
3 118 THR n 
3 119 PRO n 
3 120 THR n 
3 121 PHE n 
3 122 ASP n 
3 123 LEU n 
3 124 GLU n 
3 125 ASN n 
3 126 ILE n 
3 127 THR n 
3 128 THR n 
3 129 THR n 
3 130 ARG n 
3 131 ALA n 
3 132 PRO n 
3 133 THR n 
3 134 ARG n 
3 135 PRO n 
3 136 PRO n 
3 137 ALA n 
3 138 GLN n 
3 139 ASP n 
3 140 LEU n 
3 141 CYS n 
3 142 SER n 
3 143 HIS n 
3 144 ASN n 
3 145 LEU n 
3 146 SER n 
3 147 ILE n 
3 148 ILE n 
3 149 LEU n 
3 150 TYR n 
3 151 GLU n 
3 152 GLU n 
3 153 GLU n 
3 154 SER n 
3 155 GLN n 
3 156 SER n 
3 157 SER n 
3 158 VAL n 
3 159 ASP n 
3 160 ILE n 
3 161 ALA n 
3 162 VAL n 
3 163 ASP n 
3 164 GLU n 
3 165 GLU n 
3 166 GLU n 
3 167 PRO n 
3 168 GLU n 
3 169 LEU n 
3 170 GLU n 
3 171 ASP n 
3 172 ASP n 
3 173 ASP n 
3 174 GLU n 
3 175 TYR n 
3 176 ASP n 
3 177 GLU n 
3 178 LEU n 
3 179 TRP n 
3 180 PHE n 
3 181 PRO n 
3 182 LEU n 
3 183 TYR n 
3 184 PHE n 
3 185 GLU n 
3 186 ALA n 
3 187 GLU n 
3 188 CYS n 
3 189 ASN n 
3 190 LEU n 
3 191 ASN n 
3 192 TYR n 
3 193 THR n 
3 194 LEU n 
3 195 GLN n 
3 196 TYR n 
3 197 VAL n 
3 198 ASN n 
3 199 HIS n 
3 200 SER n 
3 201 CYS n 
3 202 ASP n 
3 203 TYR n 
3 204 SER n 
3 205 VAL n 
3 206 ARG n 
3 207 GLN n 
3 208 SER n 
3 209 SER n 
3 210 VAL n 
3 211 SER n 
3 212 PHE n 
3 213 PRO n 
3 214 PRO n 
3 215 TRP n 
3 216 ARG n 
3 217 ASP n 
3 218 ILE n 
3 219 ASP n 
3 220 SER n 
3 221 VAL n 
3 222 THR n 
3 223 PHE n 
3 224 VAL n 
3 225 PRO n 
3 226 ARG n 
3 227 ASN n 
3 228 LEU n 
3 229 SER n 
3 230 ASN n 
3 231 CYS n 
3 232 SER n 
3 233 ALA n 
3 234 HIS n 
3 235 GLY n 
3 236 LEU n 
3 237 ALA n 
3 238 VAL n 
3 239 ILE n 
3 240 VAL n 
3 241 ALA n 
3 242 GLY n 
3 243 ASN n 
3 244 GLN n 
3 245 THR n 
3 246 TRP n 
3 247 TYR n 
3 248 VAL n 
3 249 ASN n 
3 250 PRO n 
3 251 PHE n 
3 252 SER n 
3 253 LEU n 
3 254 ALA n 
3 255 HIS n 
3 256 LEU n 
3 257 LEU n 
3 258 ASP n 
3 259 ALA n 
3 260 ILE n 
3 261 TYR n 
3 262 ASN n 
3 263 VAL n 
3 264 LEU n 
3 265 GLY n 
3 266 ILE n 
3 267 GLU n 
3 268 ASP n 
3 269 LEU n 
3 270 SER n 
3 271 ALA n 
3 272 ASN n 
3 273 PHE n 
3 274 ARG n 
3 275 ARG n 
3 276 GLN n 
3 277 LEU n 
3 278 ALA n 
3 279 PRO n 
3 280 TYR n 
3 281 ARG n 
3 282 HIS n 
3 283 THR n 
3 284 LEU n 
3 285 ILE n 
3 286 VAL n 
3 287 PRO n 
3 288 GLN n 
3 289 THR n 
3 290 GLY n 
3 291 GLY n 
3 292 SER n 
3 293 GLY n 
3 294 GLY n 
3 295 SER n 
3 296 GLY n 
3 297 SER n 
3 298 ASP n 
3 299 ASP n 
3 300 ASP n 
3 301 ASP n 
3 302 LYS n 
3 303 ALA n 
3 304 GLY n 
3 305 TRP n 
3 306 SER n 
3 307 HIS n 
3 308 PRO n 
3 309 GLN n 
3 310 PHE n 
3 311 GLU n 
3 312 LYS n 
3 313 GLY n 
3 314 GLY n 
3 315 GLY n 
3 316 SER n 
3 317 GLY n 
3 318 GLY n 
3 319 GLY n 
3 320 SER n 
3 321 GLY n 
3 322 GLY n 
3 323 GLY n 
3 324 SER n 
3 325 TRP n 
3 326 SER n 
3 327 HIS n 
3 328 PRO n 
3 329 GLN n 
3 330 PHE n 
3 331 GLU n 
3 332 LYS 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' 1 680 ? ? UL75  ? TB40-BAC4 ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 273 ? ? UL141 ? Merlin    ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 332 ? ? UL116 ? TB40-BAC4 ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 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 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   30  ?   ?   ?   A . n 
A 1 2   SER 2   31  ?   ?   ?   A . n 
A 1 3   GLU 3   32  ?   ?   ?   A . n 
A 1 4   ALA 4   33  ?   ?   ?   A . n 
A 1 5   LEU 5   34  ?   ?   ?   A . n 
A 1 6   ASP 6   35  ?   ?   ?   A . n 
A 1 7   PRO 7   36  ?   ?   ?   A . n 
A 1 8   HIS 8   37  ?   ?   ?   A . n 
A 1 9   ALA 9   38  ?   ?   ?   A . n 
A 1 10  PHE 10  39  ?   ?   ?   A . n 
A 1 11  HIS 11  40  ?   ?   ?   A . n 
A 1 12  LEU 12  41  ?   ?   ?   A . n 
A 1 13  LEU 13  42  ?   ?   ?   A . n 
A 1 14  LEU 14  43  ?   ?   ?   A . n 
A 1 15  ASN 15  44  ?   ?   ?   A . n 
A 1 16  THR 16  45  ?   ?   ?   A . n 
A 1 17  TYR 17  46  ?   ?   ?   A . n 
A 1 18  GLY 18  47  ?   ?   ?   A . n 
A 1 19  ARG 19  48  ?   ?   ?   A . n 
A 1 20  PRO 20  49  ?   ?   ?   A . n 
A 1 21  ILE 21  50  ?   ?   ?   A . n 
A 1 22  ARG 22  51  ?   ?   ?   A . n 
A 1 23  PHE 23  52  ?   ?   ?   A . n 
A 1 24  LEU 24  53  ?   ?   ?   A . n 
A 1 25  ARG 25  54  ?   ?   ?   A . n 
A 1 26  GLU 26  55  ?   ?   ?   A . n 
A 1 27  ASN 27  56  ?   ?   ?   A . n 
A 1 28  THR 28  57  ?   ?   ?   A . n 
A 1 29  THR 29  58  ?   ?   ?   A . n 
A 1 30  GLN 30  59  ?   ?   ?   A . n 
A 1 31  CYS 31  60  ?   ?   ?   A . n 
A 1 32  THR 32  61  ?   ?   ?   A . n 
A 1 33  TYR 33  62  ?   ?   ?   A . n 
A 1 34  ASN 34  63  ?   ?   ?   A . n 
A 1 35  SER 35  64  ?   ?   ?   A . n 
A 1 36  SER 36  65  ?   ?   ?   A . n 
A 1 37  LEU 37  66  ?   ?   ?   A . n 
A 1 38  ARG 38  67  ?   ?   ?   A . n 
A 1 39  ASN 39  68  ?   ?   ?   A . n 
A 1 40  SER 40  69  ?   ?   ?   A . n 
A 1 41  THR 41  70  ?   ?   ?   A . n 
A 1 42  VAL 42  71  ?   ?   ?   A . n 
A 1 43  VAL 43  72  ?   ?   ?   A . n 
A 1 44  ARG 44  73  ?   ?   ?   A . n 
A 1 45  GLU 45  74  74  GLU GLU A . n 
A 1 46  ASN 46  75  75  ASN ASN A . n 
A 1 47  ALA 47  76  76  ALA ALA A . n 
A 1 48  ILE 48  77  77  ILE ILE A . n 
A 1 49  SER 49  78  78  SER SER A . n 
A 1 50  PHE 50  79  79  PHE PHE A . n 
A 1 51  ASN 51  80  80  ASN ASN A . n 
A 1 52  PHE 52  81  81  PHE PHE A . n 
A 1 53  PHE 53  82  82  PHE PHE A . n 
A 1 54  GLN 54  83  83  GLN GLN A . n 
A 1 55  SER 55  84  84  SER SER A . n 
A 1 56  TYR 56  85  85  TYR TYR A . n 
A 1 57  ASN 57  86  86  ASN ASN A . n 
A 1 58  GLN 58  87  87  GLN GLN A . n 
A 1 59  TYR 59  88  88  TYR TYR A . n 
A 1 60  TYR 60  89  89  TYR TYR A . n 
A 1 61  VAL 61  90  90  VAL VAL A . n 
A 1 62  PHE 62  91  91  PHE PHE A . n 
A 1 63  HIS 63  92  92  HIS HIS A . n 
A 1 64  MET 64  93  93  MET MET A . n 
A 1 65  PRO 65  94  94  PRO PRO A . n 
A 1 66  ARG 66  95  95  ARG ARG A . n 
A 1 67  CYS 67  96  96  CYS CYS A . n 
A 1 68  LEU 68  97  97  LEU LEU A . n 
A 1 69  PHE 69  98  98  PHE PHE A . n 
A 1 70  ALA 70  99  99  ALA ALA A . n 
A 1 71  GLY 71  100 100 GLY GLY A . n 
A 1 72  PRO 72  101 101 PRO PRO A . n 
A 1 73  LEU 73  102 102 LEU LEU A . n 
A 1 74  ALA 74  103 103 ALA ALA A . n 
A 1 75  GLU 75  104 104 GLU GLU A . n 
A 1 76  GLN 76  105 105 GLN GLN A . n 
A 1 77  PHE 77  106 106 PHE PHE A . n 
A 1 78  LEU 78  107 107 LEU LEU A . n 
A 1 79  ASN 79  108 108 ASN ASN A . n 
A 1 80  GLN 80  109 109 GLN GLN A . n 
A 1 81  VAL 81  110 110 VAL VAL A . n 
A 1 82  ASP 82  111 111 ASP ASP A . n 
A 1 83  LEU 83  112 112 LEU LEU A . n 
A 1 84  THR 84  113 113 THR THR A . n 
A 1 85  GLU 85  114 114 GLU GLU A . n 
A 1 86  THR 86  115 115 THR THR A . n 
A 1 87  LEU 87  116 116 LEU LEU A . n 
A 1 88  GLU 88  117 117 GLU GLU A . n 
A 1 89  ARG 89  118 118 ARG ARG A . n 
A 1 90  TYR 90  119 119 TYR TYR A . n 
A 1 91  GLN 91  120 120 GLN GLN A . n 
A 1 92  GLN 92  121 121 GLN GLN A . n 
A 1 93  ARG 93  122 122 ARG ARG A . n 
A 1 94  LEU 94  123 123 LEU LEU A . n 
A 1 95  ASN 95  124 124 ASN ASN A . n 
A 1 96  THR 96  125 125 THR THR A . n 
A 1 97  TYR 97  126 126 TYR TYR A . n 
A 1 98  ALA 98  127 127 ALA ALA A . n 
A 1 99  LEU 99  128 128 LEU LEU A . n 
A 1 100 VAL 100 129 129 VAL VAL A . n 
A 1 101 SER 101 130 130 SER SER A . n 
A 1 102 LYS 102 131 131 LYS LYS A . n 
A 1 103 ASP 103 132 132 ASP ASP A . n 
A 1 104 LEU 104 133 133 LEU LEU A . n 
A 1 105 ALA 105 134 134 ALA ALA A . n 
A 1 106 SER 106 135 135 SER SER A . n 
A 1 107 TYR 107 136 136 TYR TYR A . n 
A 1 108 ARG 108 137 137 ARG ARG A . n 
A 1 109 SER 109 138 138 SER SER A . n 
A 1 110 PHE 110 139 139 PHE PHE A . n 
A 1 111 SER 111 140 140 SER SER A . n 
A 1 112 GLN 112 141 141 GLN GLN A . n 
A 1 113 GLN 113 142 142 GLN GLN A . n 
A 1 114 LEU 114 143 143 LEU LEU A . n 
A 1 115 LYS 115 144 144 LYS LYS A . n 
A 1 116 ALA 116 145 145 ALA ALA A . n 
A 1 117 GLN 117 146 ?   ?   ?   A . n 
A 1 118 ASP 118 147 ?   ?   ?   A . n 
A 1 119 SER 119 148 ?   ?   ?   A . n 
A 1 120 LEU 120 149 ?   ?   ?   A . n 
A 1 121 GLY 121 150 ?   ?   ?   A . n 
A 1 122 GLN 122 151 ?   ?   ?   A . n 
A 1 123 GLN 123 152 ?   ?   ?   A . n 
A 1 124 PRO 124 153 ?   ?   ?   A . n 
A 1 125 THR 125 154 ?   ?   ?   A . n 
A 1 126 THR 126 155 ?   ?   ?   A . n 
A 1 127 VAL 127 156 ?   ?   ?   A . n 
A 1 128 PRO 128 157 ?   ?   ?   A . n 
A 1 129 PRO 129 158 ?   ?   ?   A . n 
A 1 130 PRO 130 159 ?   ?   ?   A . n 
A 1 131 ILE 131 160 ?   ?   ?   A . n 
A 1 132 ASP 132 161 ?   ?   ?   A . n 
A 1 133 LEU 133 162 ?   ?   ?   A . n 
A 1 134 SER 134 163 ?   ?   ?   A . n 
A 1 135 ILE 135 164 ?   ?   ?   A . n 
A 1 136 PRO 136 165 ?   ?   ?   A . n 
A 1 137 HIS 137 166 ?   ?   ?   A . n 
A 1 138 VAL 138 167 ?   ?   ?   A . n 
A 1 139 TRP 139 168 ?   ?   ?   A . n 
A 1 140 MET 140 169 ?   ?   ?   A . n 
A 1 141 PRO 141 170 ?   ?   ?   A . n 
A 1 142 PRO 142 171 ?   ?   ?   A . n 
A 1 143 GLN 143 172 ?   ?   ?   A . n 
A 1 144 THR 144 173 ?   ?   ?   A . n 
A 1 145 THR 145 174 ?   ?   ?   A . n 
A 1 146 PRO 146 175 ?   ?   ?   A . n 
A 1 147 HIS 147 176 ?   ?   ?   A . n 
A 1 148 ASP 148 177 ?   ?   ?   A . n 
A 1 149 TRP 149 178 ?   ?   ?   A . n 
A 1 150 LYS 150 179 ?   ?   ?   A . n 
A 1 151 GLY 151 180 ?   ?   ?   A . n 
A 1 152 SER 152 181 ?   ?   ?   A . n 
A 1 153 HIS 153 182 ?   ?   ?   A . n 
A 1 154 THR 154 183 ?   ?   ?   A . n 
A 1 155 THR 155 184 ?   ?   ?   A . n 
A 1 156 SER 156 185 ?   ?   ?   A . n 
A 1 157 GLY 157 186 ?   ?   ?   A . n 
A 1 158 LEU 158 187 187 LEU LEU A . n 
A 1 159 HIS 159 188 188 HIS HIS A . n 
A 1 160 ARG 160 189 189 ARG ARG A . n 
A 1 161 PRO 161 190 190 PRO PRO A . n 
A 1 162 HIS 162 191 191 HIS HIS A . n 
A 1 163 PHE 163 192 192 PHE PHE A . n 
A 1 164 ASN 164 193 193 ASN ASN A . n 
A 1 165 GLN 165 194 194 GLN GLN A . n 
A 1 166 THR 166 195 195 THR THR A . n 
A 1 167 CYS 167 196 196 CYS CYS A . n 
A 1 168 ILE 168 197 197 ILE ILE A . n 
A 1 169 LEU 169 198 198 LEU LEU A . n 
A 1 170 PHE 170 199 199 PHE PHE A . n 
A 1 171 ASP 171 200 200 ASP ASP A . n 
A 1 172 GLY 172 201 201 GLY GLY A . n 
A 1 173 HIS 173 202 202 HIS HIS A . n 
A 1 174 ASP 174 203 203 ASP ASP A . n 
A 1 175 LEU 175 204 204 LEU LEU A . n 
A 1 176 LEU 176 205 205 LEU LEU A . n 
A 1 177 PHE 177 206 206 PHE PHE A . n 
A 1 178 SER 178 207 207 SER SER A . n 
A 1 179 THR 179 208 208 THR THR A . n 
A 1 180 VAL 180 209 209 VAL VAL A . n 
A 1 181 THR 181 210 210 THR THR A . n 
A 1 182 PRO 182 211 211 PRO PRO A . n 
A 1 183 CYS 183 212 212 CYS CYS A . n 
A 1 184 LEU 184 213 213 LEU LEU A . n 
A 1 185 HIS 185 214 214 HIS HIS A . n 
A 1 186 GLN 186 215 215 GLN GLN A . n 
A 1 187 GLY 187 216 216 GLY GLY A . n 
A 1 188 PHE 188 217 217 PHE PHE A . n 
A 1 189 TYR 189 218 218 TYR TYR A . n 
A 1 190 LEU 190 219 219 LEU LEU A . n 
A 1 191 MET 191 220 220 MET MET A . n 
A 1 192 ASP 192 221 221 ASP ASP A . n 
A 1 193 GLU 193 222 222 GLU GLU A . n 
A 1 194 LEU 194 223 223 LEU LEU A . n 
A 1 195 ARG 195 224 224 ARG ARG A . n 
A 1 196 TYR 196 225 225 TYR TYR A . n 
A 1 197 VAL 197 226 226 VAL VAL A . n 
A 1 198 LYS 198 227 227 LYS LYS A . n 
A 1 199 ILE 199 228 228 ILE ILE A . n 
A 1 200 THR 200 229 229 THR THR A . n 
A 1 201 LEU 201 230 230 LEU LEU A . n 
A 1 202 THR 202 231 231 THR THR A . n 
A 1 203 GLU 203 232 232 GLU GLU A . n 
A 1 204 ASP 204 233 233 ASP ASP A . n 
A 1 205 PHE 205 234 234 PHE PHE A . n 
A 1 206 PHE 206 235 235 PHE PHE A . n 
A 1 207 VAL 207 236 236 VAL VAL A . n 
A 1 208 VAL 208 237 237 VAL VAL A . n 
A 1 209 THR 209 238 238 THR THR A . n 
A 1 210 VAL 210 239 239 VAL VAL A . n 
A 1 211 SER 211 240 240 SER SER A . n 
A 1 212 ILE 212 241 241 ILE ILE A . n 
A 1 213 ASP 213 242 242 ASP ASP A . n 
A 1 214 ASP 214 243 243 ASP ASP A . n 
A 1 215 ASP 215 244 244 ASP ASP A . n 
A 1 216 THR 216 245 245 THR THR A . n 
A 1 217 PRO 217 246 246 PRO PRO A . n 
A 1 218 MET 218 247 247 MET MET A . n 
A 1 219 LEU 219 248 248 LEU LEU A . n 
A 1 220 LEU 220 249 249 LEU LEU A . n 
A 1 221 ILE 221 250 250 ILE ILE A . n 
A 1 222 PHE 222 251 251 PHE PHE A . n 
A 1 223 GLY 223 252 252 GLY GLY A . n 
A 1 224 HIS 224 253 253 HIS HIS A . n 
A 1 225 LEU 225 254 254 LEU LEU A . n 
A 1 226 PRO 226 255 255 PRO PRO A . n 
A 1 227 ARG 227 256 256 ARG ARG A . n 
A 1 228 VAL 228 257 257 VAL VAL A . n 
A 1 229 LEU 229 258 258 LEU LEU A . n 
A 1 230 PHE 230 259 259 PHE PHE A . n 
A 1 231 LYS 231 260 260 LYS LYS A . n 
A 1 232 ALA 232 261 261 ALA ALA A . n 
A 1 233 PRO 233 262 262 PRO PRO A . n 
A 1 234 TYR 234 263 263 TYR TYR A . n 
A 1 235 GLN 235 264 264 GLN GLN A . n 
A 1 236 ARG 236 265 265 ARG ARG A . n 
A 1 237 ASP 237 266 266 ASP ASP A . n 
A 1 238 ASN 238 267 267 ASN ASN A . n 
A 1 239 PHE 239 268 268 PHE PHE A . n 
A 1 240 ILE 240 269 269 ILE ILE A . n 
A 1 241 LEU 241 270 270 LEU LEU A . n 
A 1 242 ARG 242 271 271 ARG ARG A . n 
A 1 243 GLN 243 272 272 GLN GLN A . n 
A 1 244 THR 244 273 273 THR THR A . n 
A 1 245 GLU 245 274 274 GLU GLU A . n 
A 1 246 LYS 246 275 275 LYS LYS A . n 
A 1 247 HIS 247 276 276 HIS HIS A . n 
A 1 248 GLU 248 277 277 GLU GLU A . n 
A 1 249 LEU 249 278 278 LEU LEU A . n 
A 1 250 LEU 250 279 279 LEU LEU A . n 
A 1 251 VAL 251 280 280 VAL VAL A . n 
A 1 252 LEU 252 281 281 LEU LEU A . n 
A 1 253 VAL 253 282 282 VAL VAL A . n 
A 1 254 LYS 254 283 283 LYS LYS A . n 
A 1 255 LYS 255 284 284 LYS LYS A . n 
A 1 256 THR 256 285 285 THR THR A . n 
A 1 257 GLN 257 286 286 GLN GLN A . n 
A 1 258 LEU 258 287 287 LEU LEU A . n 
A 1 259 ASN 259 288 288 ASN ASN A . n 
A 1 260 ARG 260 289 289 ARG ARG A . n 
A 1 261 HIS 261 290 290 HIS HIS A . n 
A 1 262 SER 262 291 291 SER SER A . n 
A 1 263 TYR 263 292 292 TYR TYR A . n 
A 1 264 LEU 264 293 293 LEU LEU A . n 
A 1 265 LYS 265 294 294 LYS LYS A . n 
A 1 266 ASP 266 295 295 ASP ASP A . n 
A 1 267 SER 267 296 296 SER SER A . n 
A 1 268 ASP 268 297 297 ASP ASP A . n 
A 1 269 PHE 269 298 298 PHE PHE A . n 
A 1 270 LEU 270 299 299 LEU LEU A . n 
A 1 271 ASP 271 300 300 ASP ASP A . n 
A 1 272 ALA 272 301 301 ALA ALA A . n 
A 1 273 ALA 273 302 302 ALA ALA A . n 
A 1 274 LEU 274 303 303 LEU LEU A . n 
A 1 275 ASP 275 304 304 ASP ASP A . n 
A 1 276 PHE 276 305 305 PHE PHE A . n 
A 1 277 ASN 277 306 306 ASN ASN A . n 
A 1 278 TYR 278 307 307 TYR TYR A . n 
A 1 279 LEU 279 308 308 LEU LEU A . n 
A 1 280 ASP 280 309 309 ASP ASP A . n 
A 1 281 LEU 281 310 310 LEU LEU A . n 
A 1 282 SER 282 311 311 SER SER A . n 
A 1 283 ALA 283 312 312 ALA ALA A . n 
A 1 284 LEU 284 313 313 LEU LEU A . n 
A 1 285 LEU 285 314 314 LEU LEU A . n 
A 1 286 ARG 286 315 315 ARG ARG A . n 
A 1 287 ASN 287 316 316 ASN ASN A . n 
A 1 288 SER 288 317 317 SER SER A . n 
A 1 289 PHE 289 318 318 PHE PHE A . n 
A 1 290 HIS 290 319 319 HIS HIS A . n 
A 1 291 ARG 291 320 320 ARG ARG A . n 
A 1 292 TYR 292 321 321 TYR TYR A . n 
A 1 293 ALA 293 322 322 ALA ALA A . n 
A 1 294 VAL 294 323 323 VAL VAL A . n 
A 1 295 ASP 295 324 324 ASP ASP A . n 
A 1 296 VAL 296 325 325 VAL VAL A . n 
A 1 297 LEU 297 326 326 LEU LEU A . n 
A 1 298 LYS 298 327 327 LYS LYS A . n 
A 1 299 SER 299 328 328 SER SER A . n 
A 1 300 GLY 300 329 329 GLY GLY A . n 
A 1 301 ARG 301 330 330 ARG ARG A . n 
A 1 302 CYS 302 331 331 CYS CYS A . n 
A 1 303 GLN 303 332 332 GLN GLN A . n 
A 1 304 MET 304 333 333 MET MET A . n 
A 1 305 LEU 305 334 334 LEU LEU A . n 
A 1 306 ASP 306 335 335 ASP ASP A . n 
A 1 307 ARG 307 336 336 ARG ARG A . n 
A 1 308 ARG 308 337 337 ARG ARG A . n 
A 1 309 THR 309 338 338 THR THR A . n 
A 1 310 VAL 310 339 339 VAL VAL A . n 
A 1 311 GLU 311 340 340 GLU GLU A . n 
A 1 312 MET 312 341 341 MET MET A . n 
A 1 313 ALA 313 342 342 ALA ALA A . n 
A 1 314 PHE 314 343 343 PHE PHE A . n 
A 1 315 ALA 315 344 344 ALA ALA A . n 
A 1 316 TYR 316 345 345 TYR TYR A . n 
A 1 317 ALA 317 346 346 ALA ALA A . n 
A 1 318 LEU 318 347 347 LEU LEU A . n 
A 1 319 ALA 319 348 348 ALA ALA A . n 
A 1 320 LEU 320 349 349 LEU LEU A . n 
A 1 321 PHE 321 350 350 PHE PHE A . n 
A 1 322 ALA 322 351 351 ALA ALA A . n 
A 1 323 ALA 323 352 352 ALA ALA A . n 
A 1 324 ALA 324 353 353 ALA ALA A . n 
A 1 325 ARG 325 354 354 ARG ARG A . n 
A 1 326 GLN 326 355 355 GLN GLN A . n 
A 1 327 GLU 327 356 356 GLU GLU A . n 
A 1 328 GLU 328 357 357 GLU GLU A . n 
A 1 329 ALA 329 358 358 ALA ALA A . n 
A 1 330 GLY 330 359 359 GLY GLY A . n 
A 1 331 THR 331 360 360 THR THR A . n 
A 1 332 GLU 332 361 361 GLU GLU A . n 
A 1 333 ILE 333 362 362 ILE ILE A . n 
A 1 334 SER 334 363 363 SER SER A . n 
A 1 335 ILE 335 364 364 ILE ILE A . n 
A 1 336 PRO 336 365 365 PRO PRO A . n 
A 1 337 ARG 337 366 366 ARG ARG A . n 
A 1 338 ALA 338 367 367 ALA ALA A . n 
A 1 339 LEU 339 368 368 LEU LEU A . n 
A 1 340 ASP 340 369 369 ASP ASP A . n 
A 1 341 ARG 341 370 370 ARG ARG A . n 
A 1 342 GLN 342 371 371 GLN GLN A . n 
A 1 343 ALA 343 372 372 ALA ALA A . n 
A 1 344 ALA 344 373 373 ALA ALA A . n 
A 1 345 LEU 345 374 374 LEU LEU A . n 
A 1 346 LEU 346 375 375 LEU LEU A . n 
A 1 347 GLN 347 376 376 GLN GLN A . n 
A 1 348 ILE 348 377 377 ILE ILE A . n 
A 1 349 GLN 349 378 378 GLN GLN A . n 
A 1 350 GLU 350 379 379 GLU GLU A . n 
A 1 351 PHE 351 380 380 PHE PHE A . n 
A 1 352 MET 352 381 381 MET MET A . n 
A 1 353 ILE 353 382 382 ILE ILE A . n 
A 1 354 THR 354 383 383 THR THR A . n 
A 1 355 CYS 355 384 384 CYS CYS A . n 
A 1 356 LEU 356 385 385 LEU LEU A . n 
A 1 357 SER 357 386 386 SER SER A . n 
A 1 358 GLN 358 387 387 GLN GLN A . n 
A 1 359 THR 359 388 388 THR THR A . n 
A 1 360 PRO 360 389 389 PRO PRO A . n 
A 1 361 PRO 361 390 390 PRO PRO A . n 
A 1 362 ARG 362 391 391 ARG ARG A . n 
A 1 363 THR 363 392 392 THR THR A . n 
A 1 364 THR 364 393 393 THR THR A . n 
A 1 365 LEU 365 394 394 LEU LEU A . n 
A 1 366 LEU 366 395 395 LEU LEU A . n 
A 1 367 LEU 367 396 396 LEU LEU A . n 
A 1 368 TYR 368 397 397 TYR TYR A . n 
A 1 369 PRO 369 398 398 PRO PRO A . n 
A 1 370 THR 370 399 399 THR THR A . n 
A 1 371 ALA 371 400 400 ALA ALA A . n 
A 1 372 VAL 372 401 401 VAL VAL A . n 
A 1 373 ASP 373 402 402 ASP ASP A . n 
A 1 374 LEU 374 403 403 LEU LEU A . n 
A 1 375 ALA 375 404 404 ALA ALA A . n 
A 1 376 LYS 376 405 405 LYS LYS A . n 
A 1 377 ARG 377 406 406 ARG ARG A . n 
A 1 378 ALA 378 407 407 ALA ALA A . n 
A 1 379 LEU 379 408 408 LEU LEU A . n 
A 1 380 TRP 380 409 409 TRP TRP A . n 
A 1 381 THR 381 410 410 THR THR A . n 
A 1 382 PRO 382 411 411 PRO PRO A . n 
A 1 383 ASP 383 412 412 ASP ASP A . n 
A 1 384 GLN 384 413 413 GLN GLN A . n 
A 1 385 ILE 385 414 414 ILE ILE A . n 
A 1 386 THR 386 415 415 THR THR A . n 
A 1 387 ASP 387 416 416 ASP ASP A . n 
A 1 388 ILE 388 417 417 ILE ILE A . n 
A 1 389 THR 389 418 418 THR THR A . n 
A 1 390 SER 390 419 419 SER SER A . n 
A 1 391 LEU 391 420 420 LEU LEU A . n 
A 1 392 VAL 392 421 421 VAL VAL A . n 
A 1 393 ARG 393 422 422 ARG ARG A . n 
A 1 394 LEU 394 423 423 LEU LEU A . n 
A 1 395 VAL 395 424 424 VAL VAL A . n 
A 1 396 TYR 396 425 425 TYR TYR A . n 
A 1 397 ILE 397 426 426 ILE ILE A . n 
A 1 398 LEU 398 427 427 LEU LEU A . n 
A 1 399 SER 399 428 428 SER SER A . n 
A 1 400 LYS 400 429 429 LYS LYS A . n 
A 1 401 GLN 401 430 430 GLN GLN A . n 
A 1 402 ASN 402 431 431 ASN ASN A . n 
A 1 403 GLN 403 432 432 GLN GLN A . n 
A 1 404 GLN 404 433 433 GLN GLN A . n 
A 1 405 HIS 405 434 434 HIS HIS A . n 
A 1 406 LEU 406 435 435 LEU LEU A . n 
A 1 407 ILE 407 436 436 ILE ILE A . n 
A 1 408 PRO 408 437 437 PRO PRO A . n 
A 1 409 GLN 409 438 438 GLN GLN A . n 
A 1 410 TRP 410 439 439 TRP TRP A . n 
A 1 411 ALA 411 440 440 ALA ALA A . n 
A 1 412 LEU 412 441 441 LEU LEU A . n 
A 1 413 ARG 413 442 442 ARG ARG A . n 
A 1 414 GLN 414 443 443 GLN GLN A . n 
A 1 415 ILE 415 444 444 ILE ILE A . n 
A 1 416 ALA 416 445 445 ALA ALA A . n 
A 1 417 ASP 417 446 446 ASP ASP A . n 
A 1 418 PHE 418 447 447 PHE PHE A . n 
A 1 419 ALA 419 448 448 ALA ALA A . n 
A 1 420 LEU 420 449 449 LEU LEU A . n 
A 1 421 GLN 421 450 450 GLN GLN A . n 
A 1 422 LEU 422 451 451 LEU LEU A . n 
A 1 423 HIS 423 452 452 HIS HIS A . n 
A 1 424 LYS 424 453 453 LYS LYS A . n 
A 1 425 THR 425 454 454 THR THR A . n 
A 1 426 HIS 426 455 455 HIS HIS A . n 
A 1 427 LEU 427 456 456 LEU LEU A . n 
A 1 428 ALA 428 457 457 ALA ALA A . n 
A 1 429 SER 429 458 458 SER SER A . n 
A 1 430 PHE 430 459 459 PHE PHE A . n 
A 1 431 LEU 431 460 460 LEU LEU A . n 
A 1 432 SER 432 461 461 SER SER A . n 
A 1 433 ALA 433 462 462 ALA ALA A . n 
A 1 434 PHE 434 463 463 PHE PHE A . n 
A 1 435 ALA 435 464 464 ALA ALA A . n 
A 1 436 ARG 436 465 465 ARG ARG A . n 
A 1 437 GLN 437 466 466 GLN GLN A . n 
A 1 438 GLU 438 467 467 GLU GLU A . n 
A 1 439 LEU 439 468 468 LEU LEU A . n 
A 1 440 TYR 440 469 469 TYR TYR A . n 
A 1 441 LEU 441 470 470 LEU LEU A . n 
A 1 442 MET 442 471 471 MET MET A . n 
A 1 443 GLY 443 472 472 GLY GLY A . n 
A 1 444 SER 444 473 473 SER SER A . n 
A 1 445 LEU 445 474 474 LEU LEU A . n 
A 1 446 VAL 446 475 475 VAL VAL A . n 
A 1 447 HIS 447 476 476 HIS HIS A . n 
A 1 448 SER 448 477 477 SER SER A . n 
A 1 449 MET 449 478 478 MET MET A . n 
A 1 450 LEU 450 479 479 LEU LEU A . n 
A 1 451 VAL 451 480 480 VAL VAL A . n 
A 1 452 HIS 452 481 481 HIS HIS A . n 
A 1 453 THR 453 482 482 THR THR A . n 
A 1 454 THR 454 483 483 THR THR A . n 
A 1 455 GLU 455 484 484 GLU GLU A . n 
A 1 456 ARG 456 485 485 ARG ARG A . n 
A 1 457 ARG 457 486 486 ARG ARG A . n 
A 1 458 GLU 458 487 487 GLU GLU A . n 
A 1 459 ILE 459 488 488 ILE ILE A . n 
A 1 460 PHE 460 489 489 PHE PHE A . n 
A 1 461 ILE 461 490 490 ILE ILE A . n 
A 1 462 VAL 462 491 491 VAL VAL A . n 
A 1 463 GLU 463 492 492 GLU GLU A . n 
A 1 464 THR 464 493 493 THR THR A . n 
A 1 465 GLY 465 494 494 GLY GLY A . n 
A 1 466 LEU 466 495 495 LEU LEU A . n 
A 1 467 CYS 467 496 496 CYS CYS A . n 
A 1 468 SER 468 497 497 SER SER A . n 
A 1 469 LEU 469 498 498 LEU LEU A . n 
A 1 470 ALA 470 499 499 ALA ALA A . n 
A 1 471 GLU 471 500 500 GLU GLU A . n 
A 1 472 LEU 472 501 501 LEU LEU A . n 
A 1 473 SER 473 502 502 SER SER A . n 
A 1 474 HIS 474 503 503 HIS HIS A . n 
A 1 475 PHE 475 504 504 PHE PHE A . n 
A 1 476 THR 476 505 505 THR THR A . n 
A 1 477 GLN 477 506 506 GLN GLN A . n 
A 1 478 LEU 478 507 507 LEU LEU A . n 
A 1 479 LEU 479 508 508 LEU LEU A . n 
A 1 480 ALA 480 509 509 ALA ALA A . n 
A 1 481 HIS 481 510 510 HIS HIS A . n 
A 1 482 PRO 482 511 511 PRO PRO A . n 
A 1 483 HIS 483 512 512 HIS HIS A . n 
A 1 484 HIS 484 513 513 HIS HIS A . n 
A 1 485 GLU 485 514 514 GLU GLU A . n 
A 1 486 TYR 486 515 515 TYR TYR A . n 
A 1 487 LEU 487 516 516 LEU LEU A . n 
A 1 488 SER 488 517 517 SER SER A . n 
A 1 489 ASP 489 518 518 ASP ASP A . n 
A 1 490 LEU 490 519 519 LEU LEU A . n 
A 1 491 TYR 491 520 520 TYR TYR A . n 
A 1 492 THR 492 521 521 THR THR A . n 
A 1 493 PRO 493 522 522 PRO PRO A . n 
A 1 494 CYS 494 523 523 CYS CYS A . n 
A 1 495 SER 495 524 524 SER SER A . n 
A 1 496 SER 496 525 525 SER SER A . n 
A 1 497 SER 497 526 526 SER SER A . n 
A 1 498 GLY 498 527 527 GLY GLY A . n 
A 1 499 ARG 499 528 528 ARG ARG A . n 
A 1 500 ARG 500 529 529 ARG ARG A . n 
A 1 501 ASP 501 530 530 ASP ASP A . n 
A 1 502 HIS 502 531 531 HIS HIS A . n 
A 1 503 SER 503 532 532 SER SER A . n 
A 1 504 LEU 504 533 533 LEU LEU A . n 
A 1 505 GLU 505 534 534 GLU GLU A . n 
A 1 506 ARG 506 535 535 ARG ARG A . n 
A 1 507 LEU 507 536 536 LEU LEU A . n 
A 1 508 THR 508 537 537 THR THR A . n 
A 1 509 ARG 509 538 538 ARG ARG A . n 
A 1 510 LEU 510 539 539 LEU LEU A . n 
A 1 511 PHE 511 540 540 PHE PHE A . n 
A 1 512 PRO 512 541 541 PRO PRO A . n 
A 1 513 ASP 513 542 542 ASP ASP A . n 
A 1 514 ALA 514 543 543 ALA ALA A . n 
A 1 515 THR 515 544 544 THR THR A . n 
A 1 516 VAL 516 545 545 VAL VAL A . n 
A 1 517 PRO 517 546 546 PRO PRO A . n 
A 1 518 ALA 518 547 547 ALA ALA A . n 
A 1 519 THR 519 548 548 THR THR A . n 
A 1 520 VAL 520 549 549 VAL VAL A . n 
A 1 521 PRO 521 550 550 PRO PRO A . n 
A 1 522 ALA 522 551 551 ALA ALA A . n 
A 1 523 ALA 523 552 552 ALA ALA A . n 
A 1 524 LEU 524 553 553 LEU LEU A . n 
A 1 525 SER 525 554 554 SER SER A . n 
A 1 526 ILE 526 555 555 ILE ILE A . n 
A 1 527 LEU 527 556 556 LEU LEU A . n 
A 1 528 SER 528 557 557 SER SER A . n 
A 1 529 THR 529 558 558 THR THR A . n 
A 1 530 MET 530 559 559 MET MET A . n 
A 1 531 GLN 531 560 560 GLN GLN A . n 
A 1 532 PRO 532 561 561 PRO PRO A . n 
A 1 533 SER 533 562 562 SER SER A . n 
A 1 534 THR 534 563 563 THR THR A . n 
A 1 535 LEU 535 564 564 LEU LEU A . n 
A 1 536 GLU 536 565 565 GLU GLU A . n 
A 1 537 THR 537 566 566 THR THR A . n 
A 1 538 PHE 538 567 567 PHE PHE A . n 
A 1 539 PRO 539 568 568 PRO PRO A . n 
A 1 540 ASP 540 569 569 ASP ASP A . n 
A 1 541 LEU 541 570 570 LEU LEU A . n 
A 1 542 PHE 542 571 571 PHE PHE A . n 
A 1 543 CYS 543 572 572 CYS CYS A . n 
A 1 544 LEU 544 573 573 LEU LEU A . n 
A 1 545 PRO 545 574 574 PRO PRO A . n 
A 1 546 LEU 546 575 575 LEU LEU A . n 
A 1 547 GLY 547 576 576 GLY GLY A . n 
A 1 548 GLU 548 577 577 GLU GLU A . n 
A 1 549 SER 549 578 578 SER SER A . n 
A 1 550 PHE 550 579 579 PHE PHE A . n 
A 1 551 SER 551 580 580 SER SER A . n 
A 1 552 ALA 552 581 581 ALA ALA A . n 
A 1 553 LEU 553 582 582 LEU LEU A . n 
A 1 554 THR 554 583 583 THR THR A . n 
A 1 555 VAL 555 584 584 VAL VAL A . n 
A 1 556 SER 556 585 585 SER SER A . n 
A 1 557 GLU 557 586 586 GLU GLU A . n 
A 1 558 HIS 558 587 587 HIS HIS A . n 
A 1 559 VAL 559 588 588 VAL VAL A . n 
A 1 560 SER 560 589 589 SER SER A . n 
A 1 561 TYR 561 590 590 TYR TYR A . n 
A 1 562 VAL 562 591 591 VAL VAL A . n 
A 1 563 VAL 563 592 592 VAL VAL A . n 
A 1 564 THR 564 593 593 THR THR A . n 
A 1 565 ASN 565 594 594 ASN ASN A . n 
A 1 566 GLN 566 595 595 GLN GLN A . n 
A 1 567 TYR 567 596 596 TYR TYR A . n 
A 1 568 LEU 568 597 597 LEU LEU A . n 
A 1 569 ILE 569 598 598 ILE ILE A . n 
A 1 570 LYS 570 599 599 LYS LYS A . n 
A 1 571 GLY 571 600 600 GLY GLY A . n 
A 1 572 ILE 572 601 601 ILE ILE A . n 
A 1 573 SER 573 602 602 SER SER A . n 
A 1 574 TYR 574 603 603 TYR TYR A . n 
A 1 575 PRO 575 604 604 PRO PRO A . n 
A 1 576 VAL 576 605 605 VAL VAL A . n 
A 1 577 SER 577 606 606 SER SER A . n 
A 1 578 THR 578 607 607 THR THR A . n 
A 1 579 THR 579 608 608 THR THR A . n 
A 1 580 VAL 580 609 609 VAL VAL A . n 
A 1 581 VAL 581 610 610 VAL VAL A . n 
A 1 582 GLY 582 611 611 GLY GLY A . n 
A 1 583 GLN 583 612 612 GLN GLN A . n 
A 1 584 SER 584 613 613 SER SER A . n 
A 1 585 LEU 585 614 614 LEU LEU A . n 
A 1 586 ILE 586 615 615 ILE ILE A . n 
A 1 587 ILE 587 616 616 ILE ILE A . n 
A 1 588 THR 588 617 617 THR THR A . n 
A 1 589 GLN 589 618 618 GLN GLN A . n 
A 1 590 THR 590 619 619 THR THR A . n 
A 1 591 ASP 591 620 620 ASP ASP A . n 
A 1 592 SER 592 621 621 SER SER A . n 
A 1 593 GLN 593 622 622 GLN GLN A . n 
A 1 594 SER 594 623 623 SER SER A . n 
A 1 595 LYS 595 624 624 LYS LYS A . n 
A 1 596 CYS 596 625 625 CYS CYS A . n 
A 1 597 GLU 597 626 626 GLU GLU A . n 
A 1 598 LEU 598 627 627 LEU LEU A . n 
A 1 599 THR 599 628 628 THR THR A . n 
A 1 600 ARG 600 629 629 ARG ARG A . n 
A 1 601 ASN 601 630 630 ASN ASN A . n 
A 1 602 MET 602 631 631 MET MET A . n 
A 1 603 HIS 603 632 632 HIS HIS A . n 
A 1 604 THR 604 633 633 THR THR A . n 
A 1 605 THR 605 634 634 THR THR A . n 
A 1 606 HIS 606 635 635 HIS HIS A . n 
A 1 607 SER 607 636 636 SER SER A . n 
A 1 608 ILE 608 637 637 ILE ILE A . n 
A 1 609 THR 609 638 638 THR THR A . n 
A 1 610 ALA 610 639 639 ALA ALA A . n 
A 1 611 ALA 611 640 640 ALA ALA A . n 
A 1 612 LEU 612 641 641 LEU LEU A . n 
A 1 613 ASN 613 642 642 ASN ASN A . n 
A 1 614 ILE 614 643 643 ILE ILE A . n 
A 1 615 SER 615 644 644 SER SER A . n 
A 1 616 LEU 616 645 645 LEU LEU A . n 
A 1 617 GLU 617 646 646 GLU GLU A . n 
A 1 618 ASN 618 647 647 ASN ASN A . n 
A 1 619 CYS 619 648 648 CYS CYS A . n 
A 1 620 ALA 620 649 649 ALA ALA A . n 
A 1 621 PHE 621 650 650 PHE PHE A . n 
A 1 622 CYS 622 651 651 CYS CYS A . n 
A 1 623 GLN 623 652 652 GLN GLN A . n 
A 1 624 SER 624 653 653 SER SER A . n 
A 1 625 ALA 625 654 654 ALA ALA A . n 
A 1 626 LEU 626 655 655 LEU LEU A . n 
A 1 627 LEU 627 656 656 LEU LEU A . n 
A 1 628 GLU 628 657 657 GLU GLU A . n 
A 1 629 TYR 629 658 658 TYR TYR A . n 
A 1 630 ASP 630 659 659 ASP ASP A . n 
A 1 631 ASP 631 660 660 ASP ASP A . n 
A 1 632 THR 632 661 661 THR THR A . n 
A 1 633 GLN 633 662 662 GLN GLN A . n 
A 1 634 GLY 634 663 663 GLY GLY A . n 
A 1 635 VAL 635 664 664 VAL VAL A . n 
A 1 636 ILE 636 665 665 ILE ILE A . n 
A 1 637 ASN 637 666 666 ASN ASN A . n 
A 1 638 ILE 638 667 667 ILE ILE A . n 
A 1 639 MET 639 668 668 MET MET A . n 
A 1 640 TYR 640 669 669 TYR TYR A . n 
A 1 641 MET 641 670 670 MET MET A . n 
A 1 642 HIS 642 671 671 HIS HIS A . n 
A 1 643 ASP 643 672 672 ASP ASP A . n 
A 1 644 SER 644 673 673 SER SER A . n 
A 1 645 ASP 645 674 674 ASP ASP A . n 
A 1 646 ASP 646 675 675 ASP ASP A . n 
A 1 647 VAL 647 676 676 VAL VAL A . n 
A 1 648 LEU 648 677 677 LEU LEU A . n 
A 1 649 PHE 649 678 678 PHE PHE A . n 
A 1 650 ALA 650 679 679 ALA ALA A . n 
A 1 651 LEU 651 680 680 LEU LEU A . n 
A 1 652 ASP 652 681 681 ASP ASP A . n 
A 1 653 PRO 653 682 682 PRO PRO A . n 
A 1 654 TYR 654 683 683 TYR TYR A . n 
A 1 655 ASN 655 684 684 ASN ASN A . n 
A 1 656 GLU 656 685 685 GLU GLU A . n 
A 1 657 VAL 657 686 686 VAL VAL A . n 
A 1 658 VAL 658 687 687 VAL VAL A . n 
A 1 659 VAL 659 688 688 VAL VAL A . n 
A 1 660 SER 660 689 689 SER SER A . n 
A 1 661 SER 661 690 690 SER SER A . n 
A 1 662 PRO 662 691 691 PRO PRO A . n 
A 1 663 ARG 663 692 692 ARG ARG A . n 
A 1 664 THR 664 693 693 THR THR A . n 
A 1 665 HIS 665 694 694 HIS HIS A . n 
A 1 666 TYR 666 695 695 TYR TYR A . n 
A 1 667 LEU 667 696 696 LEU LEU A . n 
A 1 668 MET 668 697 697 MET MET A . n 
A 1 669 LEU 669 698 698 LEU LEU A . n 
A 1 670 LEU 670 699 699 LEU LEU A . n 
A 1 671 LYS 671 700 700 LYS LYS A . n 
A 1 672 ASN 672 701 701 ASN ASN A . n 
A 1 673 GLY 673 702 702 GLY GLY A . n 
A 1 674 THR 674 703 703 THR THR A . n 
A 1 675 VAL 675 704 704 VAL VAL A . n 
A 1 676 LEU 676 705 705 LEU LEU A . n 
A 1 677 GLU 677 706 706 GLU GLU A . n 
A 1 678 VAL 678 707 707 VAL VAL A . n 
A 1 679 THR 679 708 ?   ?   ?   A . n 
A 1 680 ASP 680 709 ?   ?   ?   A . n 
B 2 1   SER 1   30  ?   ?   ?   B . n 
B 2 2   PHE 2   31  ?   ?   ?   B . n 
B 2 3   PRO 3   32  ?   ?   ?   B . n 
B 2 4   PHE 4   33  33  PHE PHE B . n 
B 2 5   ALA 5   34  34  ALA ALA B . n 
B 2 6   THR 6   35  35  THR THR B . n 
B 2 7   ALA 7   36  36  ALA ALA B . n 
B 2 8   ASP 8   37  37  ASP ASP B . n 
B 2 9   ILE 9   38  38  ILE ILE B . n 
B 2 10  ALA 10  39  39  ALA ALA B . n 
B 2 11  GLU 11  40  40  GLU GLU B . n 
B 2 12  LYS 12  41  41  LYS LYS B . n 
B 2 13  MET 13  42  42  MET MET B . n 
B 2 14  TRP 14  43  43  TRP TRP B . n 
B 2 15  ALA 15  44  44  ALA ALA B . n 
B 2 16  GLU 16  45  45  GLU GLU B . n 
B 2 17  ASN 17  46  46  ASN ASN B . n 
B 2 18  TYR 18  47  47  TYR TYR B . n 
B 2 19  GLU 19  48  48  GLU GLU B . n 
B 2 20  THR 20  49  49  THR THR B . n 
B 2 21  THR 21  50  50  THR THR B . n 
B 2 22  SER 22  51  51  SER SER B . n 
B 2 23  PRO 23  52  52  PRO PRO B . n 
B 2 24  ALA 24  53  53  ALA ALA B . n 
B 2 25  PRO 25  54  54  PRO PRO B . n 
B 2 26  VAL 26  55  55  VAL VAL B . n 
B 2 27  LEU 27  56  56  LEU LEU B . n 
B 2 28  VAL 28  57  57  VAL VAL B . n 
B 2 29  ALA 29  58  58  ALA ALA B . n 
B 2 30  GLU 30  59  59  GLU GLU B . n 
B 2 31  GLY 31  60  60  GLY GLY B . n 
B 2 32  GLU 32  61  61  GLU GLU B . n 
B 2 33  GLN 33  62  62  GLN GLN B . n 
B 2 34  VAL 34  63  63  VAL VAL B . n 
B 2 35  THR 35  64  64  THR THR B . n 
B 2 36  ILE 36  65  65  ILE ILE B . n 
B 2 37  PRO 37  66  66  PRO PRO B . n 
B 2 38  CYS 38  67  67  CYS CYS B . n 
B 2 39  THR 39  68  68  THR THR B . n 
B 2 40  VAL 40  69  69  VAL VAL B . n 
B 2 41  MET 41  70  70  MET MET B . n 
B 2 42  THR 42  71  71  THR THR B . n 
B 2 43  HIS 43  72  72  HIS HIS B . n 
B 2 44  SER 44  73  73  SER SER B . n 
B 2 45  TRP 45  74  74  TRP TRP B . n 
B 2 46  PRO 46  75  75  PRO PRO B . n 
B 2 47  MET 47  76  76  MET MET B . n 
B 2 48  VAL 48  77  77  VAL VAL B . n 
B 2 49  SER 49  78  78  SER SER B . n 
B 2 50  ILE 50  79  79  ILE ILE B . n 
B 2 51  ARG 51  80  80  ARG ARG B . n 
B 2 52  ALA 52  81  81  ALA ALA B . n 
B 2 53  ARG 53  82  82  ARG ARG B . n 
B 2 54  PHE 54  83  83  PHE PHE B . n 
B 2 55  CYS 55  84  84  CYS CYS B . n 
B 2 56  ARG 56  85  85  ARG ARG B . n 
B 2 57  SER 57  86  86  SER SER B . n 
B 2 58  HIS 58  87  87  HIS HIS B . n 
B 2 59  ASP 59  88  88  ASP ASP B . n 
B 2 60  GLY 60  89  89  GLY GLY B . n 
B 2 61  SER 61  90  90  SER SER B . n 
B 2 62  ASP 62  91  91  ASP ASP B . n 
B 2 63  GLU 63  92  92  GLU GLU B . n 
B 2 64  LEU 64  93  93  LEU LEU B . n 
B 2 65  ILE 65  94  94  ILE ILE B . n 
B 2 66  LEU 66  95  95  LEU LEU B . n 
B 2 67  ASP 67  96  96  ASP ASP B . n 
B 2 68  ALA 68  97  97  ALA ALA B . n 
B 2 69  VAL 69  98  98  VAL VAL B . n 
B 2 70  LYS 70  99  99  LYS LYS B . n 
B 2 71  GLY 71  100 100 GLY GLY B . n 
B 2 72  HIS 72  101 101 HIS HIS B . n 
B 2 73  ARG 73  102 102 ARG ARG B . n 
B 2 74  LEU 74  103 103 LEU LEU B . n 
B 2 75  MET 75  104 104 MET MET B . n 
B 2 76  ASN 76  105 105 ASN ASN B . n 
B 2 77  GLY 77  106 106 GLY GLY B . n 
B 2 78  LEU 78  107 107 LEU LEU B . n 
B 2 79  GLN 79  108 108 GLN GLN B . n 
B 2 80  TYR 80  109 109 TYR TYR B . n 
B 2 81  ARG 81  110 110 ARG ARG B . n 
B 2 82  LEU 82  111 111 LEU LEU B . n 
B 2 83  PRO 83  112 112 PRO PRO B . n 
B 2 84  TYR 84  113 113 TYR TYR B . n 
B 2 85  ALA 85  114 114 ALA ALA B . n 
B 2 86  THR 86  115 115 THR THR B . n 
B 2 87  TRP 87  116 116 TRP TRP B . n 
B 2 88  ASN 88  117 117 ASN ASN B . n 
B 2 89  PHE 89  118 118 PHE PHE B . n 
B 2 90  SER 90  119 119 SER SER B . n 
B 2 91  GLN 91  120 120 GLN GLN B . n 
B 2 92  LEU 92  121 121 LEU LEU B . n 
B 2 93  HIS 93  122 122 HIS HIS B . n 
B 2 94  LEU 94  123 123 LEU LEU B . n 
B 2 95  GLY 95  124 124 GLY GLY B . n 
B 2 96  GLN 96  125 125 GLN GLN B . n 
B 2 97  ILE 97  126 126 ILE ILE B . n 
B 2 98  PHE 98  127 127 PHE PHE B . n 
B 2 99  SER 99  128 128 SER SER B . n 
B 2 100 LEU 100 129 129 LEU LEU B . n 
B 2 101 THR 101 130 130 THR THR B . n 
B 2 102 PHE 102 131 131 PHE PHE B . n 
B 2 103 ASN 103 132 132 ASN ASN B . n 
B 2 104 VAL 104 133 133 VAL VAL B . n 
B 2 105 SER 105 134 134 SER SER B . n 
B 2 106 THR 106 135 135 THR THR B . n 
B 2 107 ASP 107 136 136 ASP ASP B . n 
B 2 108 THR 108 137 137 THR THR B . n 
B 2 109 ALA 109 138 138 ALA ALA B . n 
B 2 110 GLY 110 139 139 GLY GLY B . n 
B 2 111 MET 111 140 140 MET MET B . n 
B 2 112 TYR 112 141 141 TYR TYR B . n 
B 2 113 GLU 113 142 142 GLU GLU B . n 
B 2 114 CYS 114 143 143 CYS CYS B . n 
B 2 115 VAL 115 144 144 VAL VAL B . n 
B 2 116 LEU 116 145 145 LEU LEU B . n 
B 2 117 ARG 117 146 146 ARG ARG B . n 
B 2 118 ASN 118 147 147 ASN ASN B . n 
B 2 119 TYR 119 148 148 TYR TYR B . n 
B 2 120 SER 120 149 149 SER SER B . n 
B 2 121 HIS 121 150 150 HIS HIS B . n 
B 2 122 GLY 122 151 151 GLY GLY B . n 
B 2 123 LEU 123 152 152 LEU LEU B . n 
B 2 124 ILE 124 153 153 ILE ILE B . n 
B 2 125 MET 125 154 154 MET MET B . n 
B 2 126 GLN 126 155 155 GLN GLN B . n 
B 2 127 ARG 127 156 156 ARG ARG B . n 
B 2 128 PHE 128 157 157 PHE PHE B . n 
B 2 129 VAL 129 158 158 VAL VAL B . n 
B 2 130 ILE 130 159 159 ILE ILE B . n 
B 2 131 LEU 131 160 160 LEU LEU B . n 
B 2 132 THR 132 161 161 THR THR B . n 
B 2 133 GLN 133 162 162 GLN GLN B . n 
B 2 134 LEU 134 163 163 LEU LEU B . n 
B 2 135 GLU 135 164 164 GLU GLU B . n 
B 2 136 THR 136 165 165 THR THR B . n 
B 2 137 LEU 137 166 166 LEU LEU B . n 
B 2 138 SER 138 167 167 SER SER B . n 
B 2 139 ARG 139 168 168 ARG ARG B . n 
B 2 140 PRO 140 169 169 PRO PRO B . n 
B 2 141 ASP 141 170 170 ASP ASP B . n 
B 2 142 GLU 142 171 171 GLU GLU B . n 
B 2 143 PRO 143 172 172 PRO PRO B . n 
B 2 144 CYS 144 173 173 CYS CYS B . n 
B 2 145 CYS 145 174 174 CYS CYS B . n 
B 2 146 THR 146 175 175 THR THR B . n 
B 2 147 PRO 147 176 176 PRO PRO B . n 
B 2 148 ALA 148 177 177 ALA ALA B . n 
B 2 149 LEU 149 178 178 LEU LEU B . n 
B 2 150 GLY 150 179 179 GLY GLY B . n 
B 2 151 ARG 151 180 180 ARG ARG B . n 
B 2 152 TYR 152 181 181 TYR TYR B . n 
B 2 153 SER 153 182 182 SER SER B . n 
B 2 154 LEU 154 183 183 LEU LEU B . n 
B 2 155 GLY 155 184 184 GLY GLY B . n 
B 2 156 ASP 156 185 185 ASP ASP B . n 
B 2 157 GLN 157 186 186 GLN GLN B . n 
B 2 158 ILE 158 187 187 ILE ILE B . n 
B 2 159 TRP 159 188 188 TRP TRP B . n 
B 2 160 SER 160 189 189 SER SER B . n 
B 2 161 PRO 161 190 190 PRO PRO B . n 
B 2 162 THR 162 191 191 THR THR B . n 
B 2 163 PRO 163 192 192 PRO PRO B . n 
B 2 164 TRP 164 193 193 TRP TRP B . n 
B 2 165 ARG 165 194 194 ARG ARG B . n 
B 2 166 LEU 166 195 195 LEU LEU B . n 
B 2 167 ARG 167 196 196 ARG ARG B . n 
B 2 168 ASN 168 197 197 ASN ASN B . n 
B 2 169 HIS 169 198 198 HIS HIS B . n 
B 2 170 ASP 170 199 199 ASP ASP B . n 
B 2 171 CYS 171 200 200 CYS CYS B . n 
B 2 172 GLY 172 201 201 GLY GLY B . n 
B 2 173 MET 173 202 202 MET MET B . n 
B 2 174 TYR 174 203 203 TYR TYR B . n 
B 2 175 ARG 175 204 204 ARG ARG B . n 
B 2 176 GLY 176 205 205 GLY GLY B . n 
B 2 177 PHE 177 206 206 PHE PHE B . n 
B 2 178 GLN 178 207 207 GLN GLN B . n 
B 2 179 ARG 179 208 208 ARG ARG B . n 
B 2 180 ASN 180 209 209 ASN ASN B . n 
B 2 181 TYR 181 210 210 TYR TYR B . n 
B 2 182 PHE 182 211 211 PHE PHE B . n 
B 2 183 TYR 183 212 212 TYR TYR B . n 
B 2 184 ILE 184 213 213 ILE ILE B . n 
B 2 185 GLY 185 214 214 GLY GLY B . n 
B 2 186 ARG 186 215 215 ARG ARG B . n 
B 2 187 ALA 187 216 216 ALA ALA B . n 
B 2 188 ASP 188 217 217 ASP ASP B . n 
B 2 189 ALA 189 218 218 ALA ALA B . n 
B 2 190 GLU 190 219 219 GLU GLU B . n 
B 2 191 ASP 191 220 220 ASP ASP B . n 
B 2 192 CYS 192 221 221 CYS CYS B . n 
B 2 193 TRP 193 222 222 TRP TRP B . n 
B 2 194 LYS 194 223 223 LYS LYS B . n 
B 2 195 PRO 195 224 224 PRO PRO B . n 
B 2 196 ALA 196 225 225 ALA ALA B . n 
B 2 197 CYS 197 226 226 CYS CYS B . n 
B 2 198 PRO 198 227 227 PRO PRO B . n 
B 2 199 ASP 199 228 228 ASP ASP B . n 
B 2 200 GLU 200 229 229 GLU GLU B . n 
B 2 201 GLU 201 230 230 GLU GLU B . n 
B 2 202 PRO 202 231 231 PRO PRO B . n 
B 2 203 ASP 203 232 232 ASP ASP B . n 
B 2 204 ARG 204 233 233 ARG ARG B . n 
B 2 205 CYS 205 234 234 CYS CYS B . n 
B 2 206 TRP 206 235 235 TRP TRP B . n 
B 2 207 THR 207 236 236 THR THR B . n 
B 2 208 VAL 208 237 237 VAL VAL B . n 
B 2 209 ILE 209 238 238 ILE ILE B . n 
B 2 210 GLN 210 239 239 GLN GLN B . n 
B 2 211 ARG 211 240 240 ARG ARG B . n 
B 2 212 TYR 212 241 241 TYR TYR B . n 
B 2 213 ARG 213 242 242 ARG ARG B . n 
B 2 214 LEU 214 243 243 LEU LEU B . n 
B 2 215 PRO 215 244 244 PRO PRO B . n 
B 2 216 GLY 216 245 245 GLY GLY B . n 
B 2 217 ASP 217 246 246 ASP ASP B . n 
B 2 218 CYS 218 247 247 CYS CYS B . n 
B 2 219 TYR 219 248 248 TYR TYR B . n 
B 2 220 ARG 220 249 249 ARG ARG B . n 
B 2 221 SER 221 250 250 SER SER B . n 
B 2 222 GLN 222 251 251 GLN GLN B . n 
B 2 223 PRO 223 252 252 PRO PRO B . n 
B 2 224 HIS 224 253 253 HIS HIS B . n 
B 2 225 PRO 225 254 ?   ?   ?   B . n 
B 2 226 PRO 226 255 ?   ?   ?   B . n 
B 2 227 LYS 227 256 ?   ?   ?   B . n 
B 2 228 PHE 228 257 ?   ?   ?   B . n 
B 2 229 LEU 229 258 ?   ?   ?   B . n 
B 2 230 PRO 230 259 ?   ?   ?   B . n 
B 2 231 VAL 231 260 ?   ?   ?   B . n 
B 2 232 THR 232 261 ?   ?   ?   B . n 
B 2 233 PRO 233 262 ?   ?   ?   B . n 
B 2 234 ALA 234 263 ?   ?   ?   B . n 
B 2 235 PRO 235 264 ?   ?   ?   B . n 
B 2 236 PRO 236 265 ?   ?   ?   B . n 
B 2 237 ALA 237 266 ?   ?   ?   B . n 
B 2 238 ASP 238 267 ?   ?   ?   B . n 
B 2 239 ILE 239 268 ?   ?   ?   B . n 
B 2 240 ASP 240 269 ?   ?   ?   B . n 
B 2 241 THR 241 270 ?   ?   ?   B . n 
B 2 242 GLY 242 271 ?   ?   ?   B . n 
B 2 243 MET 243 272 ?   ?   ?   B . n 
B 2 244 SER 244 273 ?   ?   ?   B . n 
B 2 245 PRO 245 274 ?   ?   ?   B . n 
B 2 246 TRP 246 275 ?   ?   ?   B . n 
B 2 247 ALA 247 276 ?   ?   ?   B . n 
B 2 248 THR 248 277 ?   ?   ?   B . n 
B 2 249 ARG 249 278 ?   ?   ?   B . n 
B 2 250 GLY 250 279 ?   ?   ?   B . n 
B 2 251 GLY 251 280 ?   ?   ?   B . n 
B 2 252 SER 252 281 ?   ?   ?   B . n 
B 2 253 GLY 253 282 ?   ?   ?   B . n 
B 2 254 GLY 254 283 ?   ?   ?   B . n 
B 2 255 GLY 255 284 ?   ?   ?   B . n 
B 2 256 SER 256 285 ?   ?   ?   B . n 
B 2 257 LEU 257 286 ?   ?   ?   B . n 
B 2 258 GLU 258 287 ?   ?   ?   B . n 
B 2 259 VAL 259 288 ?   ?   ?   B . n 
B 2 260 LEU 260 289 ?   ?   ?   B . n 
B 2 261 PHE 261 290 ?   ?   ?   B . n 
B 2 262 GLN 262 291 ?   ?   ?   B . n 
B 2 263 GLY 263 292 ?   ?   ?   B . n 
B 2 264 PRO 264 293 ?   ?   ?   B . n 
B 2 265 GLY 265 294 ?   ?   ?   B . n 
B 2 266 HIS 266 295 ?   ?   ?   B . n 
B 2 267 HIS 267 296 ?   ?   ?   B . n 
B 2 268 HIS 268 297 ?   ?   ?   B . n 
B 2 269 HIS 269 298 ?   ?   ?   B . n 
B 2 270 HIS 270 299 ?   ?   ?   B . n 
B 2 271 HIS 271 300 ?   ?   ?   B . n 
B 2 272 HIS 272 301 ?   ?   ?   B . n 
B 2 273 HIS 273 302 ?   ?   ?   B . n 
C 3 1   VAL 1   25  ?   ?   ?   C . n 
C 3 2   GLU 2   26  ?   ?   ?   C . n 
C 3 3   THR 3   27  ?   ?   ?   C . n 
C 3 4   ASN 4   28  ?   ?   ?   C . n 
C 3 5   ALA 5   29  ?   ?   ?   C . n 
C 3 6   THR 6   30  ?   ?   ?   C . n 
C 3 7   THR 7   31  ?   ?   ?   C . n 
C 3 8   VAL 8   32  ?   ?   ?   C . n 
C 3 9   THR 9   33  ?   ?   ?   C . n 
C 3 10  SER 10  34  ?   ?   ?   C . n 
C 3 11  THR 11  35  ?   ?   ?   C . n 
C 3 12  THR 12  36  ?   ?   ?   C . n 
C 3 13  ALA 13  37  ?   ?   ?   C . n 
C 3 14  ALA 14  38  ?   ?   ?   C . n 
C 3 15  ALA 15  39  ?   ?   ?   C . n 
C 3 16  ALA 16  40  ?   ?   ?   C . n 
C 3 17  THR 17  41  ?   ?   ?   C . n 
C 3 18  THR 18  42  ?   ?   ?   C . n 
C 3 19  ASN 19  43  ?   ?   ?   C . n 
C 3 20  THR 20  44  ?   ?   ?   C . n 
C 3 21  THR 21  45  ?   ?   ?   C . n 
C 3 22  VAL 22  46  ?   ?   ?   C . n 
C 3 23  ALA 23  47  ?   ?   ?   C . n 
C 3 24  THR 24  48  ?   ?   ?   C . n 
C 3 25  THR 25  49  ?   ?   ?   C . n 
C 3 26  GLY 26  50  ?   ?   ?   C . n 
C 3 27  THR 27  51  ?   ?   ?   C . n 
C 3 28  THR 28  52  ?   ?   ?   C . n 
C 3 29  THR 29  53  ?   ?   ?   C . n 
C 3 30  THR 30  54  ?   ?   ?   C . n 
C 3 31  SER 31  55  ?   ?   ?   C . n 
C 3 32  PRO 32  56  ?   ?   ?   C . n 
C 3 33  ASN 33  57  ?   ?   ?   C . n 
C 3 34  VAL 34  58  ?   ?   ?   C . n 
C 3 35  THR 35  59  ?   ?   ?   C . n 
C 3 36  SER 36  60  ?   ?   ?   C . n 
C 3 37  THR 37  61  ?   ?   ?   C . n 
C 3 38  THR 38  62  ?   ?   ?   C . n 
C 3 39  SER 39  63  ?   ?   ?   C . n 
C 3 40  ASN 40  64  ?   ?   ?   C . n 
C 3 41  THR 41  65  ?   ?   ?   C . n 
C 3 42  VAL 42  66  ?   ?   ?   C . n 
C 3 43  ILE 43  67  ?   ?   ?   C . n 
C 3 44  THR 44  68  ?   ?   ?   C . n 
C 3 45  PRO 45  69  ?   ?   ?   C . n 
C 3 46  THR 46  70  ?   ?   ?   C . n 
C 3 47  THR 47  71  ?   ?   ?   C . n 
C 3 48  VAL 48  72  ?   ?   ?   C . n 
C 3 49  SER 49  73  ?   ?   ?   C . n 
C 3 50  SER 50  74  ?   ?   ?   C . n 
C 3 51  VAL 51  75  ?   ?   ?   C . n 
C 3 52  SER 52  76  ?   ?   ?   C . n 
C 3 53  ASN 53  77  ?   ?   ?   C . n 
C 3 54  LEU 54  78  ?   ?   ?   C . n 
C 3 55  THR 55  79  ?   ?   ?   C . n 
C 3 56  SER 56  80  ?   ?   ?   C . n 
C 3 57  SER 57  81  ?   ?   ?   C . n 
C 3 58  ALA 58  82  ?   ?   ?   C . n 
C 3 59  THR 59  83  ?   ?   ?   C . n 
C 3 60  SER 60  84  ?   ?   ?   C . n 
C 3 61  ILE 61  85  ?   ?   ?   C . n 
C 3 62  PRO 62  86  ?   ?   ?   C . n 
C 3 63  ILE 63  87  ?   ?   ?   C . n 
C 3 64  SER 64  88  ?   ?   ?   C . n 
C 3 65  THR 65  89  ?   ?   ?   C . n 
C 3 66  SER 66  90  ?   ?   ?   C . n 
C 3 67  THR 67  91  ?   ?   ?   C . n 
C 3 68  VAL 68  92  ?   ?   ?   C . n 
C 3 69  SER 69  93  ?   ?   ?   C . n 
C 3 70  GLY 70  94  ?   ?   ?   C . n 
C 3 71  THR 71  95  ?   ?   ?   C . n 
C 3 72  ARG 72  96  ?   ?   ?   C . n 
C 3 73  ASN 73  97  ?   ?   ?   C . n 
C 3 74  THR 74  98  ?   ?   ?   C . n 
C 3 75  ARG 75  99  ?   ?   ?   C . n 
C 3 76  ASN 76  100 ?   ?   ?   C . n 
C 3 77  ASN 77  101 ?   ?   ?   C . n 
C 3 78  ASN 78  102 ?   ?   ?   C . n 
C 3 79  THR 79  103 ?   ?   ?   C . n 
C 3 80  THR 80  104 ?   ?   ?   C . n 
C 3 81  THR 81  105 ?   ?   ?   C . n 
C 3 82  ILE 82  106 ?   ?   ?   C . n 
C 3 83  GLY 83  107 ?   ?   ?   C . n 
C 3 84  THR 84  108 ?   ?   ?   C . n 
C 3 85  ASN 85  109 ?   ?   ?   C . n 
C 3 86  VAL 86  110 ?   ?   ?   C . n 
C 3 87  THR 87  111 ?   ?   ?   C . n 
C 3 88  SER 88  112 ?   ?   ?   C . n 
C 3 89  PRO 89  113 ?   ?   ?   C . n 
C 3 90  SER 90  114 ?   ?   ?   C . n 
C 3 91  PRO 91  115 ?   ?   ?   C . n 
C 3 92  SER 92  116 ?   ?   ?   C . n 
C 3 93  VAL 93  117 ?   ?   ?   C . n 
C 3 94  SER 94  118 ?   ?   ?   C . n 
C 3 95  ILE 95  119 ?   ?   ?   C . n 
C 3 96  LEU 96  120 ?   ?   ?   C . n 
C 3 97  THR 97  121 ?   ?   ?   C . n 
C 3 98  THR 98  122 ?   ?   ?   C . n 
C 3 99  VAL 99  123 ?   ?   ?   C . n 
C 3 100 THR 100 124 ?   ?   ?   C . n 
C 3 101 PRO 101 125 ?   ?   ?   C . n 
C 3 102 ALA 102 126 ?   ?   ?   C . n 
C 3 103 ALA 103 127 ?   ?   ?   C . n 
C 3 104 THR 104 128 ?   ?   ?   C . n 
C 3 105 SER 105 129 ?   ?   ?   C . n 
C 3 106 THR 106 130 ?   ?   ?   C . n 
C 3 107 THR 107 131 ?   ?   ?   C . n 
C 3 108 SER 108 132 ?   ?   ?   C . n 
C 3 109 ASN 109 133 ?   ?   ?   C . n 
C 3 110 ASN 110 134 ?   ?   ?   C . n 
C 3 111 GLY 111 135 ?   ?   ?   C . n 
C 3 112 ASP 112 136 ?   ?   ?   C . n 
C 3 113 VAL 113 137 ?   ?   ?   C . n 
C 3 114 THR 114 138 ?   ?   ?   C . n 
C 3 115 SER 115 139 ?   ?   ?   C . n 
C 3 116 ASP 116 140 ?   ?   ?   C . n 
C 3 117 TYR 117 141 ?   ?   ?   C . n 
C 3 118 THR 118 142 ?   ?   ?   C . n 
C 3 119 PRO 119 143 ?   ?   ?   C . n 
C 3 120 THR 120 144 ?   ?   ?   C . n 
C 3 121 PHE 121 145 ?   ?   ?   C . n 
C 3 122 ASP 122 146 ?   ?   ?   C . n 
C 3 123 LEU 123 147 ?   ?   ?   C . n 
C 3 124 GLU 124 148 ?   ?   ?   C . n 
C 3 125 ASN 125 149 ?   ?   ?   C . n 
C 3 126 ILE 126 150 ?   ?   ?   C . n 
C 3 127 THR 127 151 ?   ?   ?   C . n 
C 3 128 THR 128 152 ?   ?   ?   C . n 
C 3 129 THR 129 153 ?   ?   ?   C . n 
C 3 130 ARG 130 154 ?   ?   ?   C . n 
C 3 131 ALA 131 155 ?   ?   ?   C . n 
C 3 132 PRO 132 156 ?   ?   ?   C . n 
C 3 133 THR 133 157 ?   ?   ?   C . n 
C 3 134 ARG 134 158 ?   ?   ?   C . n 
C 3 135 PRO 135 159 ?   ?   ?   C . n 
C 3 136 PRO 136 160 ?   ?   ?   C . n 
C 3 137 ALA 137 161 ?   ?   ?   C . n 
C 3 138 GLN 138 162 ?   ?   ?   C . n 
C 3 139 ASP 139 163 ?   ?   ?   C . n 
C 3 140 LEU 140 164 ?   ?   ?   C . n 
C 3 141 CYS 141 165 ?   ?   ?   C . n 
C 3 142 SER 142 166 ?   ?   ?   C . n 
C 3 143 HIS 143 167 ?   ?   ?   C . n 
C 3 144 ASN 144 168 ?   ?   ?   C . n 
C 3 145 LEU 145 169 ?   ?   ?   C . n 
C 3 146 SER 146 170 ?   ?   ?   C . n 
C 3 147 ILE 147 171 ?   ?   ?   C . n 
C 3 148 ILE 148 172 ?   ?   ?   C . n 
C 3 149 LEU 149 173 ?   ?   ?   C . n 
C 3 150 TYR 150 174 ?   ?   ?   C . n 
C 3 151 GLU 151 175 ?   ?   ?   C . n 
C 3 152 GLU 152 176 ?   ?   ?   C . n 
C 3 153 GLU 153 177 ?   ?   ?   C . n 
C 3 154 SER 154 178 ?   ?   ?   C . n 
C 3 155 GLN 155 179 ?   ?   ?   C . n 
C 3 156 SER 156 180 ?   ?   ?   C . n 
C 3 157 SER 157 181 ?   ?   ?   C . n 
C 3 158 VAL 158 182 ?   ?   ?   C . n 
C 3 159 ASP 159 183 ?   ?   ?   C . n 
C 3 160 ILE 160 184 ?   ?   ?   C . n 
C 3 161 ALA 161 185 ?   ?   ?   C . n 
C 3 162 VAL 162 186 ?   ?   ?   C . n 
C 3 163 ASP 163 187 ?   ?   ?   C . n 
C 3 164 GLU 164 188 ?   ?   ?   C . n 
C 3 165 GLU 165 189 ?   ?   ?   C . n 
C 3 166 GLU 166 190 ?   ?   ?   C . n 
C 3 167 PRO 167 191 ?   ?   ?   C . n 
C 3 168 GLU 168 192 ?   ?   ?   C . n 
C 3 169 LEU 169 193 ?   ?   ?   C . n 
C 3 170 GLU 170 194 ?   ?   ?   C . n 
C 3 171 ASP 171 195 ?   ?   ?   C . n 
C 3 172 ASP 172 196 ?   ?   ?   C . n 
C 3 173 ASP 173 197 ?   ?   ?   C . n 
C 3 174 GLU 174 198 ?   ?   ?   C . n 
C 3 175 TYR 175 199 ?   ?   ?   C . n 
C 3 176 ASP 176 200 ?   ?   ?   C . n 
C 3 177 GLU 177 201 ?   ?   ?   C . n 
C 3 178 LEU 178 202 ?   ?   ?   C . n 
C 3 179 TRP 179 203 ?   ?   ?   C . n 
C 3 180 PHE 180 204 ?   ?   ?   C . n 
C 3 181 PRO 181 205 ?   ?   ?   C . n 
C 3 182 LEU 182 206 ?   ?   ?   C . n 
C 3 183 TYR 183 207 ?   ?   ?   C . n 
C 3 184 PHE 184 208 ?   ?   ?   C . n 
C 3 185 GLU 185 209 ?   ?   ?   C . n 
C 3 186 ALA 186 210 ?   ?   ?   C . n 
C 3 187 GLU 187 211 ?   ?   ?   C . n 
C 3 188 CYS 188 212 ?   ?   ?   C . n 
C 3 189 ASN 189 213 ?   ?   ?   C . n 
C 3 190 LEU 190 214 ?   ?   ?   C . n 
C 3 191 ASN 191 215 ?   ?   ?   C . n 
C 3 192 TYR 192 216 ?   ?   ?   C . n 
C 3 193 THR 193 217 ?   ?   ?   C . n 
C 3 194 LEU 194 218 ?   ?   ?   C . n 
C 3 195 GLN 195 219 ?   ?   ?   C . n 
C 3 196 TYR 196 220 ?   ?   ?   C . n 
C 3 197 VAL 197 221 ?   ?   ?   C . n 
C 3 198 ASN 198 222 ?   ?   ?   C . n 
C 3 199 HIS 199 223 ?   ?   ?   C . n 
C 3 200 SER 200 224 ?   ?   ?   C . n 
C 3 201 CYS 201 225 ?   ?   ?   C . n 
C 3 202 ASP 202 226 226 ASP ASP C . n 
C 3 203 TYR 203 227 227 TYR TYR C . n 
C 3 204 SER 204 228 228 SER SER C . n 
C 3 205 VAL 205 229 229 VAL VAL C . n 
C 3 206 ARG 206 230 230 ARG ARG C . n 
C 3 207 GLN 207 231 231 GLN GLN C . n 
C 3 208 SER 208 232 232 SER SER C . n 
C 3 209 SER 209 233 233 SER SER C . n 
C 3 210 VAL 210 234 234 VAL VAL C . n 
C 3 211 SER 211 235 235 SER SER C . n 
C 3 212 PHE 212 236 236 PHE PHE C . n 
C 3 213 PRO 213 237 237 PRO PRO C . n 
C 3 214 PRO 214 238 238 PRO PRO C . n 
C 3 215 TRP 215 239 239 TRP TRP C . n 
C 3 216 ARG 216 240 240 ARG ARG C . n 
C 3 217 ASP 217 241 241 ASP ASP C . n 
C 3 218 ILE 218 242 242 ILE ILE C . n 
C 3 219 ASP 219 243 243 ASP ASP C . n 
C 3 220 SER 220 244 244 SER SER C . n 
C 3 221 VAL 221 245 245 VAL VAL C . n 
C 3 222 THR 222 246 246 THR THR C . n 
C 3 223 PHE 223 247 247 PHE PHE C . n 
C 3 224 VAL 224 248 248 VAL VAL C . n 
C 3 225 PRO 225 249 249 PRO PRO C . n 
C 3 226 ARG 226 250 250 ARG ARG C . n 
C 3 227 ASN 227 251 251 ASN ASN C . n 
C 3 228 LEU 228 252 252 LEU LEU C . n 
C 3 229 SER 229 253 253 SER SER C . n 
C 3 230 ASN 230 254 254 ASN ASN C . n 
C 3 231 CYS 231 255 255 CYS CYS C . n 
C 3 232 SER 232 256 256 SER SER C . n 
C 3 233 ALA 233 257 257 ALA ALA C . n 
C 3 234 HIS 234 258 258 HIS HIS C . n 
C 3 235 GLY 235 259 259 GLY GLY C . n 
C 3 236 LEU 236 260 260 LEU LEU C . n 
C 3 237 ALA 237 261 261 ALA ALA C . n 
C 3 238 VAL 238 262 262 VAL VAL C . n 
C 3 239 ILE 239 263 263 ILE ILE C . n 
C 3 240 VAL 240 264 264 VAL VAL C . n 
C 3 241 ALA 241 265 265 ALA ALA C . n 
C 3 242 GLY 242 266 266 GLY GLY C . n 
C 3 243 ASN 243 267 267 ASN ASN C . n 
C 3 244 GLN 244 268 268 GLN GLN C . n 
C 3 245 THR 245 269 269 THR THR C . n 
C 3 246 TRP 246 270 270 TRP TRP C . n 
C 3 247 TYR 247 271 271 TYR TYR C . n 
C 3 248 VAL 248 272 272 VAL VAL C . n 
C 3 249 ASN 249 273 273 ASN ASN C . n 
C 3 250 PRO 250 274 274 PRO PRO C . n 
C 3 251 PHE 251 275 275 PHE PHE C . n 
C 3 252 SER 252 276 276 SER SER C . n 
C 3 253 LEU 253 277 277 LEU LEU C . n 
C 3 254 ALA 254 278 278 ALA ALA C . n 
C 3 255 HIS 255 279 279 HIS HIS C . n 
C 3 256 LEU 256 280 280 LEU LEU C . n 
C 3 257 LEU 257 281 281 LEU LEU C . n 
C 3 258 ASP 258 282 282 ASP ASP C . n 
C 3 259 ALA 259 283 283 ALA ALA C . n 
C 3 260 ILE 260 284 284 ILE ILE C . n 
C 3 261 TYR 261 285 285 TYR TYR C . n 
C 3 262 ASN 262 286 286 ASN ASN C . n 
C 3 263 VAL 263 287 287 VAL VAL C . n 
C 3 264 LEU 264 288 288 LEU LEU C . n 
C 3 265 GLY 265 289 289 GLY GLY C . n 
C 3 266 ILE 266 290 290 ILE ILE C . n 
C 3 267 GLU 267 291 291 GLU GLU C . n 
C 3 268 ASP 268 292 292 ASP ASP C . n 
C 3 269 LEU 269 293 293 LEU LEU C . n 
C 3 270 SER 270 294 294 SER SER C . n 
C 3 271 ALA 271 295 295 ALA ALA C . n 
C 3 272 ASN 272 296 296 ASN ASN C . n 
C 3 273 PHE 273 297 297 PHE PHE C . n 
C 3 274 ARG 274 298 298 ARG ARG C . n 
C 3 275 ARG 275 299 299 ARG ARG C . n 
C 3 276 GLN 276 300 300 GLN GLN C . n 
C 3 277 LEU 277 301 301 LEU LEU C . n 
C 3 278 ALA 278 302 302 ALA ALA C . n 
C 3 279 PRO 279 303 303 PRO PRO C . n 
C 3 280 TYR 280 304 304 TYR TYR C . n 
C 3 281 ARG 281 305 305 ARG ARG C . n 
C 3 282 HIS 282 306 306 HIS HIS C . n 
C 3 283 THR 283 307 307 THR THR C . n 
C 3 284 LEU 284 308 308 LEU LEU C . n 
C 3 285 ILE 285 309 309 ILE ILE C . n 
C 3 286 VAL 286 310 310 VAL VAL C . n 
C 3 287 PRO 287 311 311 PRO PRO C . n 
C 3 288 GLN 288 312 312 GLN GLN C . n 
C 3 289 THR 289 313 ?   ?   ?   C . n 
C 3 290 GLY 290 314 ?   ?   ?   C . n 
C 3 291 GLY 291 315 ?   ?   ?   C . n 
C 3 292 SER 292 316 ?   ?   ?   C . n 
C 3 293 GLY 293 317 ?   ?   ?   C . n 
C 3 294 GLY 294 318 ?   ?   ?   C . n 
C 3 295 SER 295 319 ?   ?   ?   C . n 
C 3 296 GLY 296 320 ?   ?   ?   C . n 
C 3 297 SER 297 321 ?   ?   ?   C . n 
C 3 298 ASP 298 322 ?   ?   ?   C . n 
C 3 299 ASP 299 323 ?   ?   ?   C . n 
C 3 300 ASP 300 324 ?   ?   ?   C . n 
C 3 301 ASP 301 325 ?   ?   ?   C . n 
C 3 302 LYS 302 326 ?   ?   ?   C . n 
C 3 303 ALA 303 327 ?   ?   ?   C . n 
C 3 304 GLY 304 328 ?   ?   ?   C . n 
C 3 305 TRP 305 329 ?   ?   ?   C . n 
C 3 306 SER 306 330 ?   ?   ?   C . n 
C 3 307 HIS 307 331 ?   ?   ?   C . n 
C 3 308 PRO 308 332 ?   ?   ?   C . n 
C 3 309 GLN 309 333 ?   ?   ?   C . n 
C 3 310 PHE 310 334 ?   ?   ?   C . n 
C 3 311 GLU 311 335 ?   ?   ?   C . n 
C 3 312 LYS 312 336 ?   ?   ?   C . n 
C 3 313 GLY 313 337 ?   ?   ?   C . n 
C 3 314 GLY 314 338 ?   ?   ?   C . n 
C 3 315 GLY 315 339 ?   ?   ?   C . n 
C 3 316 SER 316 340 ?   ?   ?   C . n 
C 3 317 GLY 317 341 ?   ?   ?   C . n 
C 3 318 GLY 318 342 ?   ?   ?   C . n 
C 3 319 GLY 319 343 ?   ?   ?   C . n 
C 3 320 SER 320 344 ?   ?   ?   C . n 
C 3 321 GLY 321 345 ?   ?   ?   C . n 
C 3 322 GLY 322 346 ?   ?   ?   C . n 
C 3 323 GLY 323 347 ?   ?   ?   C . n 
C 3 324 SER 324 348 ?   ?   ?   C . n 
C 3 325 TRP 325 349 ?   ?   ?   C . n 
C 3 326 SER 326 350 ?   ?   ?   C . n 
C 3 327 HIS 327 351 ?   ?   ?   C . n 
C 3 328 PRO 328 352 ?   ?   ?   C . n 
C 3 329 GLN 329 353 ?   ?   ?   C . n 
C 3 330 PHE 330 354 ?   ?   ?   C . n 
C 3 331 GLU 331 355 ?   ?   ?   C . n 
C 3 332 LYS 332 356 ?   ?   ?   C . n 
D 1 1   ALA 1   30  ?   ?   ?   D . n 
D 1 2   SER 2   31  ?   ?   ?   D . n 
D 1 3   GLU 3   32  ?   ?   ?   D . n 
D 1 4   ALA 4   33  ?   ?   ?   D . n 
D 1 5   LEU 5   34  ?   ?   ?   D . n 
D 1 6   ASP 6   35  ?   ?   ?   D . n 
D 1 7   PRO 7   36  ?   ?   ?   D . n 
D 1 8   HIS 8   37  ?   ?   ?   D . n 
D 1 9   ALA 9   38  ?   ?   ?   D . n 
D 1 10  PHE 10  39  ?   ?   ?   D . n 
D 1 11  HIS 11  40  ?   ?   ?   D . n 
D 1 12  LEU 12  41  ?   ?   ?   D . n 
D 1 13  LEU 13  42  ?   ?   ?   D . n 
D 1 14  LEU 14  43  ?   ?   ?   D . n 
D 1 15  ASN 15  44  ?   ?   ?   D . n 
D 1 16  THR 16  45  ?   ?   ?   D . n 
D 1 17  TYR 17  46  ?   ?   ?   D . n 
D 1 18  GLY 18  47  ?   ?   ?   D . n 
D 1 19  ARG 19  48  ?   ?   ?   D . n 
D 1 20  PRO 20  49  ?   ?   ?   D . n 
D 1 21  ILE 21  50  ?   ?   ?   D . n 
D 1 22  ARG 22  51  ?   ?   ?   D . n 
D 1 23  PHE 23  52  ?   ?   ?   D . n 
D 1 24  LEU 24  53  ?   ?   ?   D . n 
D 1 25  ARG 25  54  ?   ?   ?   D . n 
D 1 26  GLU 26  55  ?   ?   ?   D . n 
D 1 27  ASN 27  56  ?   ?   ?   D . n 
D 1 28  THR 28  57  ?   ?   ?   D . n 
D 1 29  THR 29  58  ?   ?   ?   D . n 
D 1 30  GLN 30  59  ?   ?   ?   D . n 
D 1 31  CYS 31  60  ?   ?   ?   D . n 
D 1 32  THR 32  61  ?   ?   ?   D . n 
D 1 33  TYR 33  62  ?   ?   ?   D . n 
D 1 34  ASN 34  63  ?   ?   ?   D . n 
D 1 35  SER 35  64  ?   ?   ?   D . n 
D 1 36  SER 36  65  ?   ?   ?   D . n 
D 1 37  LEU 37  66  ?   ?   ?   D . n 
D 1 38  ARG 38  67  ?   ?   ?   D . n 
D 1 39  ASN 39  68  ?   ?   ?   D . n 
D 1 40  SER 40  69  ?   ?   ?   D . n 
D 1 41  THR 41  70  ?   ?   ?   D . n 
D 1 42  VAL 42  71  ?   ?   ?   D . n 
D 1 43  VAL 43  72  ?   ?   ?   D . n 
D 1 44  ARG 44  73  ?   ?   ?   D . n 
D 1 45  GLU 45  74  74  GLU GLU D . n 
D 1 46  ASN 46  75  75  ASN ASN D . n 
D 1 47  ALA 47  76  76  ALA ALA D . n 
D 1 48  ILE 48  77  77  ILE ILE D . n 
D 1 49  SER 49  78  78  SER SER D . n 
D 1 50  PHE 50  79  79  PHE PHE D . n 
D 1 51  ASN 51  80  80  ASN ASN D . n 
D 1 52  PHE 52  81  81  PHE PHE D . n 
D 1 53  PHE 53  82  82  PHE PHE D . n 
D 1 54  GLN 54  83  83  GLN GLN D . n 
D 1 55  SER 55  84  84  SER SER D . n 
D 1 56  TYR 56  85  85  TYR TYR D . n 
D 1 57  ASN 57  86  86  ASN ASN D . n 
D 1 58  GLN 58  87  87  GLN GLN D . n 
D 1 59  TYR 59  88  88  TYR TYR D . n 
D 1 60  TYR 60  89  89  TYR TYR D . n 
D 1 61  VAL 61  90  90  VAL VAL D . n 
D 1 62  PHE 62  91  91  PHE PHE D . n 
D 1 63  HIS 63  92  92  HIS HIS D . n 
D 1 64  MET 64  93  93  MET MET D . n 
D 1 65  PRO 65  94  94  PRO PRO D . n 
D 1 66  ARG 66  95  95  ARG ARG D . n 
D 1 67  CYS 67  96  96  CYS CYS D . n 
D 1 68  LEU 68  97  97  LEU LEU D . n 
D 1 69  PHE 69  98  98  PHE PHE D . n 
D 1 70  ALA 70  99  99  ALA ALA D . n 
D 1 71  GLY 71  100 100 GLY GLY D . n 
D 1 72  PRO 72  101 101 PRO PRO D . n 
D 1 73  LEU 73  102 102 LEU LEU D . n 
D 1 74  ALA 74  103 103 ALA ALA D . n 
D 1 75  GLU 75  104 104 GLU GLU D . n 
D 1 76  GLN 76  105 105 GLN GLN D . n 
D 1 77  PHE 77  106 106 PHE PHE D . n 
D 1 78  LEU 78  107 107 LEU LEU D . n 
D 1 79  ASN 79  108 108 ASN ASN D . n 
D 1 80  GLN 80  109 109 GLN GLN D . n 
D 1 81  VAL 81  110 110 VAL VAL D . n 
D 1 82  ASP 82  111 111 ASP ASP D . n 
D 1 83  LEU 83  112 112 LEU LEU D . n 
D 1 84  THR 84  113 113 THR THR D . n 
D 1 85  GLU 85  114 114 GLU GLU D . n 
D 1 86  THR 86  115 115 THR THR D . n 
D 1 87  LEU 87  116 116 LEU LEU D . n 
D 1 88  GLU 88  117 117 GLU GLU D . n 
D 1 89  ARG 89  118 118 ARG ARG D . n 
D 1 90  TYR 90  119 119 TYR TYR D . n 
D 1 91  GLN 91  120 120 GLN GLN D . n 
D 1 92  GLN 92  121 121 GLN GLN D . n 
D 1 93  ARG 93  122 122 ARG ARG D . n 
D 1 94  LEU 94  123 123 LEU LEU D . n 
D 1 95  ASN 95  124 124 ASN ASN D . n 
D 1 96  THR 96  125 125 THR THR D . n 
D 1 97  TYR 97  126 126 TYR TYR D . n 
D 1 98  ALA 98  127 127 ALA ALA D . n 
D 1 99  LEU 99  128 128 LEU LEU D . n 
D 1 100 VAL 100 129 129 VAL VAL D . n 
D 1 101 SER 101 130 130 SER SER D . n 
D 1 102 LYS 102 131 131 LYS LYS D . n 
D 1 103 ASP 103 132 132 ASP ASP D . n 
D 1 104 LEU 104 133 133 LEU LEU D . n 
D 1 105 ALA 105 134 134 ALA ALA D . n 
D 1 106 SER 106 135 135 SER SER D . n 
D 1 107 TYR 107 136 136 TYR TYR D . n 
D 1 108 ARG 108 137 137 ARG ARG D . n 
D 1 109 SER 109 138 138 SER SER D . n 
D 1 110 PHE 110 139 139 PHE PHE D . n 
D 1 111 SER 111 140 140 SER SER D . n 
D 1 112 GLN 112 141 141 GLN GLN D . n 
D 1 113 GLN 113 142 142 GLN GLN D . n 
D 1 114 LEU 114 143 143 LEU LEU D . n 
D 1 115 LYS 115 144 144 LYS LYS D . n 
D 1 116 ALA 116 145 145 ALA ALA D . n 
D 1 117 GLN 117 146 ?   ?   ?   D . n 
D 1 118 ASP 118 147 ?   ?   ?   D . n 
D 1 119 SER 119 148 ?   ?   ?   D . n 
D 1 120 LEU 120 149 ?   ?   ?   D . n 
D 1 121 GLY 121 150 ?   ?   ?   D . n 
D 1 122 GLN 122 151 ?   ?   ?   D . n 
D 1 123 GLN 123 152 ?   ?   ?   D . n 
D 1 124 PRO 124 153 ?   ?   ?   D . n 
D 1 125 THR 125 154 ?   ?   ?   D . n 
D 1 126 THR 126 155 ?   ?   ?   D . n 
D 1 127 VAL 127 156 ?   ?   ?   D . n 
D 1 128 PRO 128 157 ?   ?   ?   D . n 
D 1 129 PRO 129 158 ?   ?   ?   D . n 
D 1 130 PRO 130 159 ?   ?   ?   D . n 
D 1 131 ILE 131 160 ?   ?   ?   D . n 
D 1 132 ASP 132 161 ?   ?   ?   D . n 
D 1 133 LEU 133 162 ?   ?   ?   D . n 
D 1 134 SER 134 163 ?   ?   ?   D . n 
D 1 135 ILE 135 164 ?   ?   ?   D . n 
D 1 136 PRO 136 165 ?   ?   ?   D . n 
D 1 137 HIS 137 166 ?   ?   ?   D . n 
D 1 138 VAL 138 167 ?   ?   ?   D . n 
D 1 139 TRP 139 168 ?   ?   ?   D . n 
D 1 140 MET 140 169 ?   ?   ?   D . n 
D 1 141 PRO 141 170 ?   ?   ?   D . n 
D 1 142 PRO 142 171 ?   ?   ?   D . n 
D 1 143 GLN 143 172 ?   ?   ?   D . n 
D 1 144 THR 144 173 ?   ?   ?   D . n 
D 1 145 THR 145 174 ?   ?   ?   D . n 
D 1 146 PRO 146 175 ?   ?   ?   D . n 
D 1 147 HIS 147 176 ?   ?   ?   D . n 
D 1 148 ASP 148 177 ?   ?   ?   D . n 
D 1 149 TRP 149 178 ?   ?   ?   D . n 
D 1 150 LYS 150 179 ?   ?   ?   D . n 
D 1 151 GLY 151 180 ?   ?   ?   D . n 
D 1 152 SER 152 181 ?   ?   ?   D . n 
D 1 153 HIS 153 182 ?   ?   ?   D . n 
D 1 154 THR 154 183 ?   ?   ?   D . n 
D 1 155 THR 155 184 ?   ?   ?   D . n 
D 1 156 SER 156 185 ?   ?   ?   D . n 
D 1 157 GLY 157 186 ?   ?   ?   D . n 
D 1 158 LEU 158 187 187 LEU LEU D . n 
D 1 159 HIS 159 188 188 HIS HIS D . n 
D 1 160 ARG 160 189 189 ARG ARG D . n 
D 1 161 PRO 161 190 190 PRO PRO D . n 
D 1 162 HIS 162 191 191 HIS HIS D . n 
D 1 163 PHE 163 192 192 PHE PHE D . n 
D 1 164 ASN 164 193 193 ASN ASN D . n 
D 1 165 GLN 165 194 194 GLN GLN D . n 
D 1 166 THR 166 195 195 THR THR D . n 
D 1 167 CYS 167 196 196 CYS CYS D . n 
D 1 168 ILE 168 197 197 ILE ILE D . n 
D 1 169 LEU 169 198 198 LEU LEU D . n 
D 1 170 PHE 170 199 199 PHE PHE D . n 
D 1 171 ASP 171 200 200 ASP ASP D . n 
D 1 172 GLY 172 201 201 GLY GLY D . n 
D 1 173 HIS 173 202 202 HIS HIS D . n 
D 1 174 ASP 174 203 203 ASP ASP D . n 
D 1 175 LEU 175 204 204 LEU LEU D . n 
D 1 176 LEU 176 205 205 LEU LEU D . n 
D 1 177 PHE 177 206 206 PHE PHE D . n 
D 1 178 SER 178 207 207 SER SER D . n 
D 1 179 THR 179 208 208 THR THR D . n 
D 1 180 VAL 180 209 209 VAL VAL D . n 
D 1 181 THR 181 210 210 THR THR D . n 
D 1 182 PRO 182 211 211 PRO PRO D . n 
D 1 183 CYS 183 212 212 CYS CYS D . n 
D 1 184 LEU 184 213 213 LEU LEU D . n 
D 1 185 HIS 185 214 214 HIS HIS D . n 
D 1 186 GLN 186 215 215 GLN GLN D . n 
D 1 187 GLY 187 216 216 GLY GLY D . n 
D 1 188 PHE 188 217 217 PHE PHE D . n 
D 1 189 TYR 189 218 218 TYR TYR D . n 
D 1 190 LEU 190 219 219 LEU LEU D . n 
D 1 191 MET 191 220 220 MET MET D . n 
D 1 192 ASP 192 221 221 ASP ASP D . n 
D 1 193 GLU 193 222 222 GLU GLU D . n 
D 1 194 LEU 194 223 223 LEU LEU D . n 
D 1 195 ARG 195 224 224 ARG ARG D . n 
D 1 196 TYR 196 225 225 TYR TYR D . n 
D 1 197 VAL 197 226 226 VAL VAL D . n 
D 1 198 LYS 198 227 227 LYS LYS D . n 
D 1 199 ILE 199 228 228 ILE ILE D . n 
D 1 200 THR 200 229 229 THR THR D . n 
D 1 201 LEU 201 230 230 LEU LEU D . n 
D 1 202 THR 202 231 231 THR THR D . n 
D 1 203 GLU 203 232 232 GLU GLU D . n 
D 1 204 ASP 204 233 233 ASP ASP D . n 
D 1 205 PHE 205 234 234 PHE PHE D . n 
D 1 206 PHE 206 235 235 PHE PHE D . n 
D 1 207 VAL 207 236 236 VAL VAL D . n 
D 1 208 VAL 208 237 237 VAL VAL D . n 
D 1 209 THR 209 238 238 THR THR D . n 
D 1 210 VAL 210 239 239 VAL VAL D . n 
D 1 211 SER 211 240 240 SER SER D . n 
D 1 212 ILE 212 241 241 ILE ILE D . n 
D 1 213 ASP 213 242 242 ASP ASP D . n 
D 1 214 ASP 214 243 243 ASP ASP D . n 
D 1 215 ASP 215 244 244 ASP ASP D . n 
D 1 216 THR 216 245 245 THR THR D . n 
D 1 217 PRO 217 246 246 PRO PRO D . n 
D 1 218 MET 218 247 247 MET MET D . n 
D 1 219 LEU 219 248 248 LEU LEU D . n 
D 1 220 LEU 220 249 249 LEU LEU D . n 
D 1 221 ILE 221 250 250 ILE ILE D . n 
D 1 222 PHE 222 251 251 PHE PHE D . n 
D 1 223 GLY 223 252 252 GLY GLY D . n 
D 1 224 HIS 224 253 253 HIS HIS D . n 
D 1 225 LEU 225 254 254 LEU LEU D . n 
D 1 226 PRO 226 255 255 PRO PRO D . n 
D 1 227 ARG 227 256 256 ARG ARG D . n 
D 1 228 VAL 228 257 257 VAL VAL D . n 
D 1 229 LEU 229 258 258 LEU LEU D . n 
D 1 230 PHE 230 259 259 PHE PHE D . n 
D 1 231 LYS 231 260 260 LYS LYS D . n 
D 1 232 ALA 232 261 261 ALA ALA D . n 
D 1 233 PRO 233 262 262 PRO PRO D . n 
D 1 234 TYR 234 263 263 TYR TYR D . n 
D 1 235 GLN 235 264 264 GLN GLN D . n 
D 1 236 ARG 236 265 265 ARG ARG D . n 
D 1 237 ASP 237 266 266 ASP ASP D . n 
D 1 238 ASN 238 267 267 ASN ASN D . n 
D 1 239 PHE 239 268 268 PHE PHE D . n 
D 1 240 ILE 240 269 269 ILE ILE D . n 
D 1 241 LEU 241 270 270 LEU LEU D . n 
D 1 242 ARG 242 271 271 ARG ARG D . n 
D 1 243 GLN 243 272 272 GLN GLN D . n 
D 1 244 THR 244 273 273 THR THR D . n 
D 1 245 GLU 245 274 274 GLU GLU D . n 
D 1 246 LYS 246 275 275 LYS LYS D . n 
D 1 247 HIS 247 276 276 HIS HIS D . n 
D 1 248 GLU 248 277 277 GLU GLU D . n 
D 1 249 LEU 249 278 278 LEU LEU D . n 
D 1 250 LEU 250 279 279 LEU LEU D . n 
D 1 251 VAL 251 280 280 VAL VAL D . n 
D 1 252 LEU 252 281 281 LEU LEU D . n 
D 1 253 VAL 253 282 282 VAL VAL D . n 
D 1 254 LYS 254 283 283 LYS LYS D . n 
D 1 255 LYS 255 284 284 LYS LYS D . n 
D 1 256 THR 256 285 285 THR THR D . n 
D 1 257 GLN 257 286 286 GLN GLN D . n 
D 1 258 LEU 258 287 287 LEU LEU D . n 
D 1 259 ASN 259 288 288 ASN ASN D . n 
D 1 260 ARG 260 289 289 ARG ARG D . n 
D 1 261 HIS 261 290 290 HIS HIS D . n 
D 1 262 SER 262 291 291 SER SER D . n 
D 1 263 TYR 263 292 292 TYR TYR D . n 
D 1 264 LEU 264 293 293 LEU LEU D . n 
D 1 265 LYS 265 294 294 LYS LYS D . n 
D 1 266 ASP 266 295 295 ASP ASP D . n 
D 1 267 SER 267 296 296 SER SER D . n 
D 1 268 ASP 268 297 297 ASP ASP D . n 
D 1 269 PHE 269 298 298 PHE PHE D . n 
D 1 270 LEU 270 299 299 LEU LEU D . n 
D 1 271 ASP 271 300 300 ASP ASP D . n 
D 1 272 ALA 272 301 301 ALA ALA D . n 
D 1 273 ALA 273 302 302 ALA ALA D . n 
D 1 274 LEU 274 303 303 LEU LEU D . n 
D 1 275 ASP 275 304 304 ASP ASP D . n 
D 1 276 PHE 276 305 305 PHE PHE D . n 
D 1 277 ASN 277 306 306 ASN ASN D . n 
D 1 278 TYR 278 307 307 TYR TYR D . n 
D 1 279 LEU 279 308 308 LEU LEU D . n 
D 1 280 ASP 280 309 309 ASP ASP D . n 
D 1 281 LEU 281 310 310 LEU LEU D . n 
D 1 282 SER 282 311 311 SER SER D . n 
D 1 283 ALA 283 312 312 ALA ALA D . n 
D 1 284 LEU 284 313 313 LEU LEU D . n 
D 1 285 LEU 285 314 314 LEU LEU D . n 
D 1 286 ARG 286 315 315 ARG ARG D . n 
D 1 287 ASN 287 316 316 ASN ASN D . n 
D 1 288 SER 288 317 317 SER SER D . n 
D 1 289 PHE 289 318 318 PHE PHE D . n 
D 1 290 HIS 290 319 319 HIS HIS D . n 
D 1 291 ARG 291 320 320 ARG ARG D . n 
D 1 292 TYR 292 321 321 TYR TYR D . n 
D 1 293 ALA 293 322 322 ALA ALA D . n 
D 1 294 VAL 294 323 323 VAL VAL D . n 
D 1 295 ASP 295 324 324 ASP ASP D . n 
D 1 296 VAL 296 325 325 VAL VAL D . n 
D 1 297 LEU 297 326 326 LEU LEU D . n 
D 1 298 LYS 298 327 327 LYS LYS D . n 
D 1 299 SER 299 328 328 SER SER D . n 
D 1 300 GLY 300 329 329 GLY GLY D . n 
D 1 301 ARG 301 330 330 ARG ARG D . n 
D 1 302 CYS 302 331 331 CYS CYS D . n 
D 1 303 GLN 303 332 332 GLN GLN D . n 
D 1 304 MET 304 333 333 MET MET D . n 
D 1 305 LEU 305 334 334 LEU LEU D . n 
D 1 306 ASP 306 335 335 ASP ASP D . n 
D 1 307 ARG 307 336 336 ARG ARG D . n 
D 1 308 ARG 308 337 337 ARG ARG D . n 
D 1 309 THR 309 338 338 THR THR D . n 
D 1 310 VAL 310 339 339 VAL VAL D . n 
D 1 311 GLU 311 340 340 GLU GLU D . n 
D 1 312 MET 312 341 341 MET MET D . n 
D 1 313 ALA 313 342 342 ALA ALA D . n 
D 1 314 PHE 314 343 343 PHE PHE D . n 
D 1 315 ALA 315 344 344 ALA ALA D . n 
D 1 316 TYR 316 345 345 TYR TYR D . n 
D 1 317 ALA 317 346 346 ALA ALA D . n 
D 1 318 LEU 318 347 347 LEU LEU D . n 
D 1 319 ALA 319 348 348 ALA ALA D . n 
D 1 320 LEU 320 349 349 LEU LEU D . n 
D 1 321 PHE 321 350 350 PHE PHE D . n 
D 1 322 ALA 322 351 351 ALA ALA D . n 
D 1 323 ALA 323 352 352 ALA ALA D . n 
D 1 324 ALA 324 353 353 ALA ALA D . n 
D 1 325 ARG 325 354 354 ARG ARG D . n 
D 1 326 GLN 326 355 355 GLN GLN D . n 
D 1 327 GLU 327 356 356 GLU GLU D . n 
D 1 328 GLU 328 357 357 GLU GLU D . n 
D 1 329 ALA 329 358 358 ALA ALA D . n 
D 1 330 GLY 330 359 359 GLY GLY D . n 
D 1 331 THR 331 360 360 THR THR D . n 
D 1 332 GLU 332 361 361 GLU GLU D . n 
D 1 333 ILE 333 362 362 ILE ILE D . n 
D 1 334 SER 334 363 363 SER SER D . n 
D 1 335 ILE 335 364 364 ILE ILE D . n 
D 1 336 PRO 336 365 365 PRO PRO D . n 
D 1 337 ARG 337 366 366 ARG ARG D . n 
D 1 338 ALA 338 367 367 ALA ALA D . n 
D 1 339 LEU 339 368 368 LEU LEU D . n 
D 1 340 ASP 340 369 369 ASP ASP D . n 
D 1 341 ARG 341 370 370 ARG ARG D . n 
D 1 342 GLN 342 371 371 GLN GLN D . n 
D 1 343 ALA 343 372 372 ALA ALA D . n 
D 1 344 ALA 344 373 373 ALA ALA D . n 
D 1 345 LEU 345 374 374 LEU LEU D . n 
D 1 346 LEU 346 375 375 LEU LEU D . n 
D 1 347 GLN 347 376 376 GLN GLN D . n 
D 1 348 ILE 348 377 377 ILE ILE D . n 
D 1 349 GLN 349 378 378 GLN GLN D . n 
D 1 350 GLU 350 379 379 GLU GLU D . n 
D 1 351 PHE 351 380 380 PHE PHE D . n 
D 1 352 MET 352 381 381 MET MET D . n 
D 1 353 ILE 353 382 382 ILE ILE D . n 
D 1 354 THR 354 383 383 THR THR D . n 
D 1 355 CYS 355 384 384 CYS CYS D . n 
D 1 356 LEU 356 385 385 LEU LEU D . n 
D 1 357 SER 357 386 386 SER SER D . n 
D 1 358 GLN 358 387 387 GLN GLN D . n 
D 1 359 THR 359 388 388 THR THR D . n 
D 1 360 PRO 360 389 389 PRO PRO D . n 
D 1 361 PRO 361 390 390 PRO PRO D . n 
D 1 362 ARG 362 391 391 ARG ARG D . n 
D 1 363 THR 363 392 392 THR THR D . n 
D 1 364 THR 364 393 393 THR THR D . n 
D 1 365 LEU 365 394 394 LEU LEU D . n 
D 1 366 LEU 366 395 395 LEU LEU D . n 
D 1 367 LEU 367 396 396 LEU LEU D . n 
D 1 368 TYR 368 397 397 TYR TYR D . n 
D 1 369 PRO 369 398 398 PRO PRO D . n 
D 1 370 THR 370 399 399 THR THR D . n 
D 1 371 ALA 371 400 400 ALA ALA D . n 
D 1 372 VAL 372 401 401 VAL VAL D . n 
D 1 373 ASP 373 402 402 ASP ASP D . n 
D 1 374 LEU 374 403 403 LEU LEU D . n 
D 1 375 ALA 375 404 404 ALA ALA D . n 
D 1 376 LYS 376 405 405 LYS LYS D . n 
D 1 377 ARG 377 406 406 ARG ARG D . n 
D 1 378 ALA 378 407 407 ALA ALA D . n 
D 1 379 LEU 379 408 408 LEU LEU D . n 
D 1 380 TRP 380 409 409 TRP TRP D . n 
D 1 381 THR 381 410 410 THR THR D . n 
D 1 382 PRO 382 411 411 PRO PRO D . n 
D 1 383 ASP 383 412 412 ASP ASP D . n 
D 1 384 GLN 384 413 413 GLN GLN D . n 
D 1 385 ILE 385 414 414 ILE ILE D . n 
D 1 386 THR 386 415 415 THR THR D . n 
D 1 387 ASP 387 416 416 ASP ASP D . n 
D 1 388 ILE 388 417 417 ILE ILE D . n 
D 1 389 THR 389 418 418 THR THR D . n 
D 1 390 SER 390 419 419 SER SER D . n 
D 1 391 LEU 391 420 420 LEU LEU D . n 
D 1 392 VAL 392 421 421 VAL VAL D . n 
D 1 393 ARG 393 422 422 ARG ARG D . n 
D 1 394 LEU 394 423 423 LEU LEU D . n 
D 1 395 VAL 395 424 424 VAL VAL D . n 
D 1 396 TYR 396 425 425 TYR TYR D . n 
D 1 397 ILE 397 426 426 ILE ILE D . n 
D 1 398 LEU 398 427 427 LEU LEU D . n 
D 1 399 SER 399 428 428 SER SER D . n 
D 1 400 LYS 400 429 429 LYS LYS D . n 
D 1 401 GLN 401 430 430 GLN GLN D . n 
D 1 402 ASN 402 431 431 ASN ASN D . n 
D 1 403 GLN 403 432 432 GLN GLN D . n 
D 1 404 GLN 404 433 433 GLN GLN D . n 
D 1 405 HIS 405 434 434 HIS HIS D . n 
D 1 406 LEU 406 435 435 LEU LEU D . n 
D 1 407 ILE 407 436 436 ILE ILE D . n 
D 1 408 PRO 408 437 437 PRO PRO D . n 
D 1 409 GLN 409 438 438 GLN GLN D . n 
D 1 410 TRP 410 439 439 TRP TRP D . n 
D 1 411 ALA 411 440 440 ALA ALA D . n 
D 1 412 LEU 412 441 441 LEU LEU D . n 
D 1 413 ARG 413 442 442 ARG ARG D . n 
D 1 414 GLN 414 443 443 GLN GLN D . n 
D 1 415 ILE 415 444 444 ILE ILE D . n 
D 1 416 ALA 416 445 445 ALA ALA D . n 
D 1 417 ASP 417 446 446 ASP ASP D . n 
D 1 418 PHE 418 447 447 PHE PHE D . n 
D 1 419 ALA 419 448 448 ALA ALA D . n 
D 1 420 LEU 420 449 449 LEU LEU D . n 
D 1 421 GLN 421 450 450 GLN GLN D . n 
D 1 422 LEU 422 451 451 LEU LEU D . n 
D 1 423 HIS 423 452 452 HIS HIS D . n 
D 1 424 LYS 424 453 453 LYS LYS D . n 
D 1 425 THR 425 454 454 THR THR D . n 
D 1 426 HIS 426 455 455 HIS HIS D . n 
D 1 427 LEU 427 456 456 LEU LEU D . n 
D 1 428 ALA 428 457 457 ALA ALA D . n 
D 1 429 SER 429 458 458 SER SER D . n 
D 1 430 PHE 430 459 459 PHE PHE D . n 
D 1 431 LEU 431 460 460 LEU LEU D . n 
D 1 432 SER 432 461 461 SER SER D . n 
D 1 433 ALA 433 462 462 ALA ALA D . n 
D 1 434 PHE 434 463 463 PHE PHE D . n 
D 1 435 ALA 435 464 464 ALA ALA D . n 
D 1 436 ARG 436 465 465 ARG ARG D . n 
D 1 437 GLN 437 466 466 GLN GLN D . n 
D 1 438 GLU 438 467 467 GLU GLU D . n 
D 1 439 LEU 439 468 468 LEU LEU D . n 
D 1 440 TYR 440 469 469 TYR TYR D . n 
D 1 441 LEU 441 470 470 LEU LEU D . n 
D 1 442 MET 442 471 471 MET MET D . n 
D 1 443 GLY 443 472 472 GLY GLY D . n 
D 1 444 SER 444 473 473 SER SER D . n 
D 1 445 LEU 445 474 474 LEU LEU D . n 
D 1 446 VAL 446 475 475 VAL VAL D . n 
D 1 447 HIS 447 476 476 HIS HIS D . n 
D 1 448 SER 448 477 477 SER SER D . n 
D 1 449 MET 449 478 478 MET MET D . n 
D 1 450 LEU 450 479 479 LEU LEU D . n 
D 1 451 VAL 451 480 480 VAL VAL D . n 
D 1 452 HIS 452 481 481 HIS HIS D . n 
D 1 453 THR 453 482 482 THR THR D . n 
D 1 454 THR 454 483 483 THR THR D . n 
D 1 455 GLU 455 484 484 GLU GLU D . n 
D 1 456 ARG 456 485 485 ARG ARG D . n 
D 1 457 ARG 457 486 486 ARG ARG D . n 
D 1 458 GLU 458 487 487 GLU GLU D . n 
D 1 459 ILE 459 488 488 ILE ILE D . n 
D 1 460 PHE 460 489 489 PHE PHE D . n 
D 1 461 ILE 461 490 490 ILE ILE D . n 
D 1 462 VAL 462 491 491 VAL VAL D . n 
D 1 463 GLU 463 492 492 GLU GLU D . n 
D 1 464 THR 464 493 493 THR THR D . n 
D 1 465 GLY 465 494 494 GLY GLY D . n 
D 1 466 LEU 466 495 495 LEU LEU D . n 
D 1 467 CYS 467 496 496 CYS CYS D . n 
D 1 468 SER 468 497 497 SER SER D . n 
D 1 469 LEU 469 498 498 LEU LEU D . n 
D 1 470 ALA 470 499 499 ALA ALA D . n 
D 1 471 GLU 471 500 500 GLU GLU D . n 
D 1 472 LEU 472 501 501 LEU LEU D . n 
D 1 473 SER 473 502 502 SER SER D . n 
D 1 474 HIS 474 503 503 HIS HIS D . n 
D 1 475 PHE 475 504 504 PHE PHE D . n 
D 1 476 THR 476 505 505 THR THR D . n 
D 1 477 GLN 477 506 506 GLN GLN D . n 
D 1 478 LEU 478 507 507 LEU LEU D . n 
D 1 479 LEU 479 508 508 LEU LEU D . n 
D 1 480 ALA 480 509 509 ALA ALA D . n 
D 1 481 HIS 481 510 510 HIS HIS D . n 
D 1 482 PRO 482 511 511 PRO PRO D . n 
D 1 483 HIS 483 512 512 HIS HIS D . n 
D 1 484 HIS 484 513 513 HIS HIS D . n 
D 1 485 GLU 485 514 514 GLU GLU D . n 
D 1 486 TYR 486 515 515 TYR TYR D . n 
D 1 487 LEU 487 516 516 LEU LEU D . n 
D 1 488 SER 488 517 517 SER SER D . n 
D 1 489 ASP 489 518 518 ASP ASP D . n 
D 1 490 LEU 490 519 519 LEU LEU D . n 
D 1 491 TYR 491 520 520 TYR TYR D . n 
D 1 492 THR 492 521 521 THR THR D . n 
D 1 493 PRO 493 522 522 PRO PRO D . n 
D 1 494 CYS 494 523 523 CYS CYS D . n 
D 1 495 SER 495 524 524 SER SER D . n 
D 1 496 SER 496 525 525 SER SER D . n 
D 1 497 SER 497 526 526 SER SER D . n 
D 1 498 GLY 498 527 527 GLY GLY D . n 
D 1 499 ARG 499 528 528 ARG ARG D . n 
D 1 500 ARG 500 529 529 ARG ARG D . n 
D 1 501 ASP 501 530 530 ASP ASP D . n 
D 1 502 HIS 502 531 531 HIS HIS D . n 
D 1 503 SER 503 532 532 SER SER D . n 
D 1 504 LEU 504 533 533 LEU LEU D . n 
D 1 505 GLU 505 534 534 GLU GLU D . n 
D 1 506 ARG 506 535 535 ARG ARG D . n 
D 1 507 LEU 507 536 536 LEU LEU D . n 
D 1 508 THR 508 537 537 THR THR D . n 
D 1 509 ARG 509 538 538 ARG ARG D . n 
D 1 510 LEU 510 539 539 LEU LEU D . n 
D 1 511 PHE 511 540 540 PHE PHE D . n 
D 1 512 PRO 512 541 541 PRO PRO D . n 
D 1 513 ASP 513 542 542 ASP ASP D . n 
D 1 514 ALA 514 543 543 ALA ALA D . n 
D 1 515 THR 515 544 544 THR THR D . n 
D 1 516 VAL 516 545 545 VAL VAL D . n 
D 1 517 PRO 517 546 546 PRO PRO D . n 
D 1 518 ALA 518 547 547 ALA ALA D . n 
D 1 519 THR 519 548 548 THR THR D . n 
D 1 520 VAL 520 549 549 VAL VAL D . n 
D 1 521 PRO 521 550 550 PRO PRO D . n 
D 1 522 ALA 522 551 551 ALA ALA D . n 
D 1 523 ALA 523 552 552 ALA ALA D . n 
D 1 524 LEU 524 553 553 LEU LEU D . n 
D 1 525 SER 525 554 554 SER SER D . n 
D 1 526 ILE 526 555 555 ILE ILE D . n 
D 1 527 LEU 527 556 556 LEU LEU D . n 
D 1 528 SER 528 557 557 SER SER D . n 
D 1 529 THR 529 558 558 THR THR D . n 
D 1 530 MET 530 559 559 MET MET D . n 
D 1 531 GLN 531 560 560 GLN GLN D . n 
D 1 532 PRO 532 561 561 PRO PRO D . n 
D 1 533 SER 533 562 562 SER SER D . n 
D 1 534 THR 534 563 563 THR THR D . n 
D 1 535 LEU 535 564 564 LEU LEU D . n 
D 1 536 GLU 536 565 565 GLU GLU D . n 
D 1 537 THR 537 566 566 THR THR D . n 
D 1 538 PHE 538 567 567 PHE PHE D . n 
D 1 539 PRO 539 568 568 PRO PRO D . n 
D 1 540 ASP 540 569 569 ASP ASP D . n 
D 1 541 LEU 541 570 570 LEU LEU D . n 
D 1 542 PHE 542 571 571 PHE PHE D . n 
D 1 543 CYS 543 572 572 CYS CYS D . n 
D 1 544 LEU 544 573 573 LEU LEU D . n 
D 1 545 PRO 545 574 574 PRO PRO D . n 
D 1 546 LEU 546 575 575 LEU LEU D . n 
D 1 547 GLY 547 576 576 GLY GLY D . n 
D 1 548 GLU 548 577 577 GLU GLU D . n 
D 1 549 SER 549 578 578 SER SER D . n 
D 1 550 PHE 550 579 579 PHE PHE D . n 
D 1 551 SER 551 580 580 SER SER D . n 
D 1 552 ALA 552 581 581 ALA ALA D . n 
D 1 553 LEU 553 582 582 LEU LEU D . n 
D 1 554 THR 554 583 583 THR THR D . n 
D 1 555 VAL 555 584 584 VAL VAL D . n 
D 1 556 SER 556 585 585 SER SER D . n 
D 1 557 GLU 557 586 586 GLU GLU D . n 
D 1 558 HIS 558 587 587 HIS HIS D . n 
D 1 559 VAL 559 588 588 VAL VAL D . n 
D 1 560 SER 560 589 589 SER SER D . n 
D 1 561 TYR 561 590 590 TYR TYR D . n 
D 1 562 VAL 562 591 591 VAL VAL D . n 
D 1 563 VAL 563 592 592 VAL VAL D . n 
D 1 564 THR 564 593 593 THR THR D . n 
D 1 565 ASN 565 594 594 ASN ASN D . n 
D 1 566 GLN 566 595 595 GLN GLN D . n 
D 1 567 TYR 567 596 596 TYR TYR D . n 
D 1 568 LEU 568 597 597 LEU LEU D . n 
D 1 569 ILE 569 598 598 ILE ILE D . n 
D 1 570 LYS 570 599 599 LYS LYS D . n 
D 1 571 GLY 571 600 600 GLY GLY D . n 
D 1 572 ILE 572 601 601 ILE ILE D . n 
D 1 573 SER 573 602 602 SER SER D . n 
D 1 574 TYR 574 603 603 TYR TYR D . n 
D 1 575 PRO 575 604 604 PRO PRO D . n 
D 1 576 VAL 576 605 605 VAL VAL D . n 
D 1 577 SER 577 606 606 SER SER D . n 
D 1 578 THR 578 607 607 THR THR D . n 
D 1 579 THR 579 608 608 THR THR D . n 
D 1 580 VAL 580 609 609 VAL VAL D . n 
D 1 581 VAL 581 610 610 VAL VAL D . n 
D 1 582 GLY 582 611 611 GLY GLY D . n 
D 1 583 GLN 583 612 612 GLN GLN D . n 
D 1 584 SER 584 613 613 SER SER D . n 
D 1 585 LEU 585 614 614 LEU LEU D . n 
D 1 586 ILE 586 615 615 ILE ILE D . n 
D 1 587 ILE 587 616 616 ILE ILE D . n 
D 1 588 THR 588 617 617 THR THR D . n 
D 1 589 GLN 589 618 618 GLN GLN D . n 
D 1 590 THR 590 619 619 THR THR D . n 
D 1 591 ASP 591 620 620 ASP ASP D . n 
D 1 592 SER 592 621 621 SER SER D . n 
D 1 593 GLN 593 622 622 GLN GLN D . n 
D 1 594 SER 594 623 623 SER SER D . n 
D 1 595 LYS 595 624 624 LYS LYS D . n 
D 1 596 CYS 596 625 625 CYS CYS D . n 
D 1 597 GLU 597 626 626 GLU GLU D . n 
D 1 598 LEU 598 627 627 LEU LEU D . n 
D 1 599 THR 599 628 628 THR THR D . n 
D 1 600 ARG 600 629 629 ARG ARG D . n 
D 1 601 ASN 601 630 630 ASN ASN D . n 
D 1 602 MET 602 631 631 MET MET D . n 
D 1 603 HIS 603 632 632 HIS HIS D . n 
D 1 604 THR 604 633 633 THR THR D . n 
D 1 605 THR 605 634 634 THR THR D . n 
D 1 606 HIS 606 635 635 HIS HIS D . n 
D 1 607 SER 607 636 636 SER SER D . n 
D 1 608 ILE 608 637 637 ILE ILE D . n 
D 1 609 THR 609 638 638 THR THR D . n 
D 1 610 ALA 610 639 639 ALA ALA D . n 
D 1 611 ALA 611 640 640 ALA ALA D . n 
D 1 612 LEU 612 641 641 LEU LEU D . n 
D 1 613 ASN 613 642 642 ASN ASN D . n 
D 1 614 ILE 614 643 643 ILE ILE D . n 
D 1 615 SER 615 644 644 SER SER D . n 
D 1 616 LEU 616 645 645 LEU LEU D . n 
D 1 617 GLU 617 646 646 GLU GLU D . n 
D 1 618 ASN 618 647 647 ASN ASN D . n 
D 1 619 CYS 619 648 648 CYS CYS D . n 
D 1 620 ALA 620 649 649 ALA ALA D . n 
D 1 621 PHE 621 650 650 PHE PHE D . n 
D 1 622 CYS 622 651 651 CYS CYS D . n 
D 1 623 GLN 623 652 652 GLN GLN D . n 
D 1 624 SER 624 653 653 SER SER D . n 
D 1 625 ALA 625 654 654 ALA ALA D . n 
D 1 626 LEU 626 655 655 LEU LEU D . n 
D 1 627 LEU 627 656 656 LEU LEU D . n 
D 1 628 GLU 628 657 657 GLU GLU D . n 
D 1 629 TYR 629 658 658 TYR TYR D . n 
D 1 630 ASP 630 659 659 ASP ASP D . n 
D 1 631 ASP 631 660 660 ASP ASP D . n 
D 1 632 THR 632 661 661 THR THR D . n 
D 1 633 GLN 633 662 662 GLN GLN D . n 
D 1 634 GLY 634 663 663 GLY GLY D . n 
D 1 635 VAL 635 664 664 VAL VAL D . n 
D 1 636 ILE 636 665 665 ILE ILE D . n 
D 1 637 ASN 637 666 666 ASN ASN D . n 
D 1 638 ILE 638 667 667 ILE ILE D . n 
D 1 639 MET 639 668 668 MET MET D . n 
D 1 640 TYR 640 669 669 TYR TYR D . n 
D 1 641 MET 641 670 670 MET MET D . n 
D 1 642 HIS 642 671 671 HIS HIS D . n 
D 1 643 ASP 643 672 672 ASP ASP D . n 
D 1 644 SER 644 673 673 SER SER D . n 
D 1 645 ASP 645 674 674 ASP ASP D . n 
D 1 646 ASP 646 675 675 ASP ASP D . n 
D 1 647 VAL 647 676 676 VAL VAL D . n 
D 1 648 LEU 648 677 677 LEU LEU D . n 
D 1 649 PHE 649 678 678 PHE PHE D . n 
D 1 650 ALA 650 679 679 ALA ALA D . n 
D 1 651 LEU 651 680 680 LEU LEU D . n 
D 1 652 ASP 652 681 681 ASP ASP D . n 
D 1 653 PRO 653 682 682 PRO PRO D . n 
D 1 654 TYR 654 683 683 TYR TYR D . n 
D 1 655 ASN 655 684 684 ASN ASN D . n 
D 1 656 GLU 656 685 685 GLU GLU D . n 
D 1 657 VAL 657 686 686 VAL VAL D . n 
D 1 658 VAL 658 687 687 VAL VAL D . n 
D 1 659 VAL 659 688 688 VAL VAL D . n 
D 1 660 SER 660 689 689 SER SER D . n 
D 1 661 SER 661 690 690 SER SER D . n 
D 1 662 PRO 662 691 691 PRO PRO D . n 
D 1 663 ARG 663 692 692 ARG ARG D . n 
D 1 664 THR 664 693 693 THR THR D . n 
D 1 665 HIS 665 694 694 HIS HIS D . n 
D 1 666 TYR 666 695 695 TYR TYR D . n 
D 1 667 LEU 667 696 696 LEU LEU D . n 
D 1 668 MET 668 697 697 MET MET D . n 
D 1 669 LEU 669 698 698 LEU LEU D . n 
D 1 670 LEU 670 699 699 LEU LEU D . n 
D 1 671 LYS 671 700 700 LYS LYS D . n 
D 1 672 ASN 672 701 701 ASN ASN D . n 
D 1 673 GLY 673 702 702 GLY GLY D . n 
D 1 674 THR 674 703 703 THR THR D . n 
D 1 675 VAL 675 704 704 VAL VAL D . n 
D 1 676 LEU 676 705 705 LEU LEU D . n 
D 1 677 GLU 677 706 706 GLU GLU D . n 
D 1 678 VAL 678 707 707 VAL VAL D . n 
D 1 679 THR 679 708 ?   ?   ?   D . n 
D 1 680 ASP 680 709 ?   ?   ?   D . n 
E 2 1   SER 1   30  ?   ?   ?   E . n 
E 2 2   PHE 2   31  ?   ?   ?   E . n 
E 2 3   PRO 3   32  ?   ?   ?   E . n 
E 2 4   PHE 4   33  33  PHE PHE E . n 
E 2 5   ALA 5   34  34  ALA ALA E . n 
E 2 6   THR 6   35  35  THR THR E . n 
E 2 7   ALA 7   36  36  ALA ALA E . n 
E 2 8   ASP 8   37  37  ASP ASP E . n 
E 2 9   ILE 9   38  38  ILE ILE E . n 
E 2 10  ALA 10  39  39  ALA ALA E . n 
E 2 11  GLU 11  40  40  GLU GLU E . n 
E 2 12  LYS 12  41  41  LYS LYS E . n 
E 2 13  MET 13  42  42  MET MET E . n 
E 2 14  TRP 14  43  43  TRP TRP E . n 
E 2 15  ALA 15  44  44  ALA ALA E . n 
E 2 16  GLU 16  45  45  GLU GLU E . n 
E 2 17  ASN 17  46  46  ASN ASN E . n 
E 2 18  TYR 18  47  47  TYR TYR E . n 
E 2 19  GLU 19  48  48  GLU GLU E . n 
E 2 20  THR 20  49  49  THR THR E . n 
E 2 21  THR 21  50  50  THR THR E . n 
E 2 22  SER 22  51  51  SER SER E . n 
E 2 23  PRO 23  52  52  PRO PRO E . n 
E 2 24  ALA 24  53  53  ALA ALA E . n 
E 2 25  PRO 25  54  54  PRO PRO E . n 
E 2 26  VAL 26  55  55  VAL VAL E . n 
E 2 27  LEU 27  56  56  LEU LEU E . n 
E 2 28  VAL 28  57  57  VAL VAL E . n 
E 2 29  ALA 29  58  58  ALA ALA E . n 
E 2 30  GLU 30  59  59  GLU GLU E . n 
E 2 31  GLY 31  60  60  GLY GLY E . n 
E 2 32  GLU 32  61  61  GLU GLU E . n 
E 2 33  GLN 33  62  62  GLN GLN E . n 
E 2 34  VAL 34  63  63  VAL VAL E . n 
E 2 35  THR 35  64  64  THR THR E . n 
E 2 36  ILE 36  65  65  ILE ILE E . n 
E 2 37  PRO 37  66  66  PRO PRO E . n 
E 2 38  CYS 38  67  67  CYS CYS E . n 
E 2 39  THR 39  68  68  THR THR E . n 
E 2 40  VAL 40  69  69  VAL VAL E . n 
E 2 41  MET 41  70  70  MET MET E . n 
E 2 42  THR 42  71  71  THR THR E . n 
E 2 43  HIS 43  72  72  HIS HIS E . n 
E 2 44  SER 44  73  73  SER SER E . n 
E 2 45  TRP 45  74  74  TRP TRP E . n 
E 2 46  PRO 46  75  75  PRO PRO E . n 
E 2 47  MET 47  76  76  MET MET E . n 
E 2 48  VAL 48  77  77  VAL VAL E . n 
E 2 49  SER 49  78  78  SER SER E . n 
E 2 50  ILE 50  79  79  ILE ILE E . n 
E 2 51  ARG 51  80  80  ARG ARG E . n 
E 2 52  ALA 52  81  81  ALA ALA E . n 
E 2 53  ARG 53  82  82  ARG ARG E . n 
E 2 54  PHE 54  83  83  PHE PHE E . n 
E 2 55  CYS 55  84  84  CYS CYS E . n 
E 2 56  ARG 56  85  85  ARG ARG E . n 
E 2 57  SER 57  86  86  SER SER E . n 
E 2 58  HIS 58  87  87  HIS HIS E . n 
E 2 59  ASP 59  88  88  ASP ASP E . n 
E 2 60  GLY 60  89  89  GLY GLY E . n 
E 2 61  SER 61  90  90  SER SER E . n 
E 2 62  ASP 62  91  91  ASP ASP E . n 
E 2 63  GLU 63  92  92  GLU GLU E . n 
E 2 64  LEU 64  93  93  LEU LEU E . n 
E 2 65  ILE 65  94  94  ILE ILE E . n 
E 2 66  LEU 66  95  95  LEU LEU E . n 
E 2 67  ASP 67  96  96  ASP ASP E . n 
E 2 68  ALA 68  97  97  ALA ALA E . n 
E 2 69  VAL 69  98  98  VAL VAL E . n 
E 2 70  LYS 70  99  99  LYS LYS E . n 
E 2 71  GLY 71  100 100 GLY GLY E . n 
E 2 72  HIS 72  101 101 HIS HIS E . n 
E 2 73  ARG 73  102 102 ARG ARG E . n 
E 2 74  LEU 74  103 103 LEU LEU E . n 
E 2 75  MET 75  104 104 MET MET E . n 
E 2 76  ASN 76  105 105 ASN ASN E . n 
E 2 77  GLY 77  106 106 GLY GLY E . n 
E 2 78  LEU 78  107 107 LEU LEU E . n 
E 2 79  GLN 79  108 108 GLN GLN E . n 
E 2 80  TYR 80  109 109 TYR TYR E . n 
E 2 81  ARG 81  110 110 ARG ARG E . n 
E 2 82  LEU 82  111 111 LEU LEU E . n 
E 2 83  PRO 83  112 112 PRO PRO E . n 
E 2 84  TYR 84  113 113 TYR TYR E . n 
E 2 85  ALA 85  114 114 ALA ALA E . n 
E 2 86  THR 86  115 115 THR THR E . n 
E 2 87  TRP 87  116 116 TRP TRP E . n 
E 2 88  ASN 88  117 117 ASN ASN E . n 
E 2 89  PHE 89  118 118 PHE PHE E . n 
E 2 90  SER 90  119 119 SER SER E . n 
E 2 91  GLN 91  120 120 GLN GLN E . n 
E 2 92  LEU 92  121 121 LEU LEU E . n 
E 2 93  HIS 93  122 122 HIS HIS E . n 
E 2 94  LEU 94  123 123 LEU LEU E . n 
E 2 95  GLY 95  124 124 GLY GLY E . n 
E 2 96  GLN 96  125 125 GLN GLN E . n 
E 2 97  ILE 97  126 126 ILE ILE E . n 
E 2 98  PHE 98  127 127 PHE PHE E . n 
E 2 99  SER 99  128 128 SER SER E . n 
E 2 100 LEU 100 129 129 LEU LEU E . n 
E 2 101 THR 101 130 130 THR THR E . n 
E 2 102 PHE 102 131 131 PHE PHE E . n 
E 2 103 ASN 103 132 132 ASN ASN E . n 
E 2 104 VAL 104 133 133 VAL VAL E . n 
E 2 105 SER 105 134 134 SER SER E . n 
E 2 106 THR 106 135 135 THR THR E . n 
E 2 107 ASP 107 136 136 ASP ASP E . n 
E 2 108 THR 108 137 137 THR THR E . n 
E 2 109 ALA 109 138 138 ALA ALA E . n 
E 2 110 GLY 110 139 139 GLY GLY E . n 
E 2 111 MET 111 140 140 MET MET E . n 
E 2 112 TYR 112 141 141 TYR TYR E . n 
E 2 113 GLU 113 142 142 GLU GLU E . n 
E 2 114 CYS 114 143 143 CYS CYS E . n 
E 2 115 VAL 115 144 144 VAL VAL E . n 
E 2 116 LEU 116 145 145 LEU LEU E . n 
E 2 117 ARG 117 146 146 ARG ARG E . n 
E 2 118 ASN 118 147 147 ASN ASN E . n 
E 2 119 TYR 119 148 148 TYR TYR E . n 
E 2 120 SER 120 149 149 SER SER E . n 
E 2 121 HIS 121 150 150 HIS HIS E . n 
E 2 122 GLY 122 151 151 GLY GLY E . n 
E 2 123 LEU 123 152 152 LEU LEU E . n 
E 2 124 ILE 124 153 153 ILE ILE E . n 
E 2 125 MET 125 154 154 MET MET E . n 
E 2 126 GLN 126 155 155 GLN GLN E . n 
E 2 127 ARG 127 156 156 ARG ARG E . n 
E 2 128 PHE 128 157 157 PHE PHE E . n 
E 2 129 VAL 129 158 158 VAL VAL E . n 
E 2 130 ILE 130 159 159 ILE ILE E . n 
E 2 131 LEU 131 160 160 LEU LEU E . n 
E 2 132 THR 132 161 161 THR THR E . n 
E 2 133 GLN 133 162 162 GLN GLN E . n 
E 2 134 LEU 134 163 163 LEU LEU E . n 
E 2 135 GLU 135 164 164 GLU GLU E . n 
E 2 136 THR 136 165 165 THR THR E . n 
E 2 137 LEU 137 166 166 LEU LEU E . n 
E 2 138 SER 138 167 167 SER SER E . n 
E 2 139 ARG 139 168 168 ARG ARG E . n 
E 2 140 PRO 140 169 169 PRO PRO E . n 
E 2 141 ASP 141 170 170 ASP ASP E . n 
E 2 142 GLU 142 171 171 GLU GLU E . n 
E 2 143 PRO 143 172 172 PRO PRO E . n 
E 2 144 CYS 144 173 173 CYS CYS E . n 
E 2 145 CYS 145 174 174 CYS CYS E . n 
E 2 146 THR 146 175 175 THR THR E . n 
E 2 147 PRO 147 176 176 PRO PRO E . n 
E 2 148 ALA 148 177 177 ALA ALA E . n 
E 2 149 LEU 149 178 178 LEU LEU E . n 
E 2 150 GLY 150 179 179 GLY GLY E . n 
E 2 151 ARG 151 180 180 ARG ARG E . n 
E 2 152 TYR 152 181 181 TYR TYR E . n 
E 2 153 SER 153 182 182 SER SER E . n 
E 2 154 LEU 154 183 183 LEU LEU E . n 
E 2 155 GLY 155 184 184 GLY GLY E . n 
E 2 156 ASP 156 185 185 ASP ASP E . n 
E 2 157 GLN 157 186 186 GLN GLN E . n 
E 2 158 ILE 158 187 187 ILE ILE E . n 
E 2 159 TRP 159 188 188 TRP TRP E . n 
E 2 160 SER 160 189 189 SER SER E . n 
E 2 161 PRO 161 190 190 PRO PRO E . n 
E 2 162 THR 162 191 191 THR THR E . n 
E 2 163 PRO 163 192 192 PRO PRO E . n 
E 2 164 TRP 164 193 193 TRP TRP E . n 
E 2 165 ARG 165 194 194 ARG ARG E . n 
E 2 166 LEU 166 195 195 LEU LEU E . n 
E 2 167 ARG 167 196 196 ARG ARG E . n 
E 2 168 ASN 168 197 197 ASN ASN E . n 
E 2 169 HIS 169 198 198 HIS HIS E . n 
E 2 170 ASP 170 199 199 ASP ASP E . n 
E 2 171 CYS 171 200 200 CYS CYS E . n 
E 2 172 GLY 172 201 201 GLY GLY E . n 
E 2 173 MET 173 202 202 MET MET E . n 
E 2 174 TYR 174 203 203 TYR TYR E . n 
E 2 175 ARG 175 204 204 ARG ARG E . n 
E 2 176 GLY 176 205 205 GLY GLY E . n 
E 2 177 PHE 177 206 206 PHE PHE E . n 
E 2 178 GLN 178 207 207 GLN GLN E . n 
E 2 179 ARG 179 208 208 ARG ARG E . n 
E 2 180 ASN 180 209 209 ASN ASN E . n 
E 2 181 TYR 181 210 210 TYR TYR E . n 
E 2 182 PHE 182 211 211 PHE PHE E . n 
E 2 183 TYR 183 212 212 TYR TYR E . n 
E 2 184 ILE 184 213 213 ILE ILE E . n 
E 2 185 GLY 185 214 214 GLY GLY E . n 
E 2 186 ARG 186 215 215 ARG ARG E . n 
E 2 187 ALA 187 216 216 ALA ALA E . n 
E 2 188 ASP 188 217 217 ASP ASP E . n 
E 2 189 ALA 189 218 218 ALA ALA E . n 
E 2 190 GLU 190 219 219 GLU GLU E . n 
E 2 191 ASP 191 220 220 ASP ASP E . n 
E 2 192 CYS 192 221 221 CYS CYS E . n 
E 2 193 TRP 193 222 222 TRP TRP E . n 
E 2 194 LYS 194 223 223 LYS LYS E . n 
E 2 195 PRO 195 224 224 PRO PRO E . n 
E 2 196 ALA 196 225 225 ALA ALA E . n 
E 2 197 CYS 197 226 226 CYS CYS E . n 
E 2 198 PRO 198 227 227 PRO PRO E . n 
E 2 199 ASP 199 228 228 ASP ASP E . n 
E 2 200 GLU 200 229 229 GLU GLU E . n 
E 2 201 GLU 201 230 230 GLU GLU E . n 
E 2 202 PRO 202 231 231 PRO PRO E . n 
E 2 203 ASP 203 232 232 ASP ASP E . n 
E 2 204 ARG 204 233 233 ARG ARG E . n 
E 2 205 CYS 205 234 234 CYS CYS E . n 
E 2 206 TRP 206 235 235 TRP TRP E . n 
E 2 207 THR 207 236 236 THR THR E . n 
E 2 208 VAL 208 237 237 VAL VAL E . n 
E 2 209 ILE 209 238 238 ILE ILE E . n 
E 2 210 GLN 210 239 239 GLN GLN E . n 
E 2 211 ARG 211 240 240 ARG ARG E . n 
E 2 212 TYR 212 241 241 TYR TYR E . n 
E 2 213 ARG 213 242 242 ARG ARG E . n 
E 2 214 LEU 214 243 243 LEU LEU E . n 
E 2 215 PRO 215 244 244 PRO PRO E . n 
E 2 216 GLY 216 245 245 GLY GLY E . n 
E 2 217 ASP 217 246 246 ASP ASP E . n 
E 2 218 CYS 218 247 247 CYS CYS E . n 
E 2 219 TYR 219 248 248 TYR TYR E . n 
E 2 220 ARG 220 249 249 ARG ARG E . n 
E 2 221 SER 221 250 250 SER SER E . n 
E 2 222 GLN 222 251 251 GLN GLN E . n 
E 2 223 PRO 223 252 252 PRO PRO E . n 
E 2 224 HIS 224 253 253 HIS HIS E . n 
E 2 225 PRO 225 254 ?   ?   ?   E . n 
E 2 226 PRO 226 255 ?   ?   ?   E . n 
E 2 227 LYS 227 256 ?   ?   ?   E . n 
E 2 228 PHE 228 257 ?   ?   ?   E . n 
E 2 229 LEU 229 258 ?   ?   ?   E . n 
E 2 230 PRO 230 259 ?   ?   ?   E . n 
E 2 231 VAL 231 260 ?   ?   ?   E . n 
E 2 232 THR 232 261 ?   ?   ?   E . n 
E 2 233 PRO 233 262 ?   ?   ?   E . n 
E 2 234 ALA 234 263 ?   ?   ?   E . n 
E 2 235 PRO 235 264 ?   ?   ?   E . n 
E 2 236 PRO 236 265 ?   ?   ?   E . n 
E 2 237 ALA 237 266 ?   ?   ?   E . n 
E 2 238 ASP 238 267 ?   ?   ?   E . n 
E 2 239 ILE 239 268 ?   ?   ?   E . n 
E 2 240 ASP 240 269 ?   ?   ?   E . n 
E 2 241 THR 241 270 ?   ?   ?   E . n 
E 2 242 GLY 242 271 ?   ?   ?   E . n 
E 2 243 MET 243 272 ?   ?   ?   E . n 
E 2 244 SER 244 273 ?   ?   ?   E . n 
E 2 245 PRO 245 274 ?   ?   ?   E . n 
E 2 246 TRP 246 275 ?   ?   ?   E . n 
E 2 247 ALA 247 276 ?   ?   ?   E . n 
E 2 248 THR 248 277 ?   ?   ?   E . n 
E 2 249 ARG 249 278 ?   ?   ?   E . n 
E 2 250 GLY 250 279 ?   ?   ?   E . n 
E 2 251 GLY 251 280 ?   ?   ?   E . n 
E 2 252 SER 252 281 ?   ?   ?   E . n 
E 2 253 GLY 253 282 ?   ?   ?   E . n 
E 2 254 GLY 254 283 ?   ?   ?   E . n 
E 2 255 GLY 255 284 ?   ?   ?   E . n 
E 2 256 SER 256 285 ?   ?   ?   E . n 
E 2 257 LEU 257 286 ?   ?   ?   E . n 
E 2 258 GLU 258 287 ?   ?   ?   E . n 
E 2 259 VAL 259 288 ?   ?   ?   E . n 
E 2 260 LEU 260 289 ?   ?   ?   E . n 
E 2 261 PHE 261 290 ?   ?   ?   E . n 
E 2 262 GLN 262 291 ?   ?   ?   E . n 
E 2 263 GLY 263 292 ?   ?   ?   E . n 
E 2 264 PRO 264 293 ?   ?   ?   E . n 
E 2 265 GLY 265 294 ?   ?   ?   E . n 
E 2 266 HIS 266 295 ?   ?   ?   E . n 
E 2 267 HIS 267 296 ?   ?   ?   E . n 
E 2 268 HIS 268 297 ?   ?   ?   E . n 
E 2 269 HIS 269 298 ?   ?   ?   E . n 
E 2 270 HIS 270 299 ?   ?   ?   E . n 
E 2 271 HIS 271 300 ?   ?   ?   E . n 
E 2 272 HIS 272 301 ?   ?   ?   E . n 
E 2 273 HIS 273 302 ?   ?   ?   E . n 
F 3 1   VAL 1   25  ?   ?   ?   F . n 
F 3 2   GLU 2   26  ?   ?   ?   F . n 
F 3 3   THR 3   27  ?   ?   ?   F . n 
F 3 4   ASN 4   28  ?   ?   ?   F . n 
F 3 5   ALA 5   29  ?   ?   ?   F . n 
F 3 6   THR 6   30  ?   ?   ?   F . n 
F 3 7   THR 7   31  ?   ?   ?   F . n 
F 3 8   VAL 8   32  ?   ?   ?   F . n 
F 3 9   THR 9   33  ?   ?   ?   F . n 
F 3 10  SER 10  34  ?   ?   ?   F . n 
F 3 11  THR 11  35  ?   ?   ?   F . n 
F 3 12  THR 12  36  ?   ?   ?   F . n 
F 3 13  ALA 13  37  ?   ?   ?   F . n 
F 3 14  ALA 14  38  ?   ?   ?   F . n 
F 3 15  ALA 15  39  ?   ?   ?   F . n 
F 3 16  ALA 16  40  ?   ?   ?   F . n 
F 3 17  THR 17  41  ?   ?   ?   F . n 
F 3 18  THR 18  42  ?   ?   ?   F . n 
F 3 19  ASN 19  43  ?   ?   ?   F . n 
F 3 20  THR 20  44  ?   ?   ?   F . n 
F 3 21  THR 21  45  ?   ?   ?   F . n 
F 3 22  VAL 22  46  ?   ?   ?   F . n 
F 3 23  ALA 23  47  ?   ?   ?   F . n 
F 3 24  THR 24  48  ?   ?   ?   F . n 
F 3 25  THR 25  49  ?   ?   ?   F . n 
F 3 26  GLY 26  50  ?   ?   ?   F . n 
F 3 27  THR 27  51  ?   ?   ?   F . n 
F 3 28  THR 28  52  ?   ?   ?   F . n 
F 3 29  THR 29  53  ?   ?   ?   F . n 
F 3 30  THR 30  54  ?   ?   ?   F . n 
F 3 31  SER 31  55  ?   ?   ?   F . n 
F 3 32  PRO 32  56  ?   ?   ?   F . n 
F 3 33  ASN 33  57  ?   ?   ?   F . n 
F 3 34  VAL 34  58  ?   ?   ?   F . n 
F 3 35  THR 35  59  ?   ?   ?   F . n 
F 3 36  SER 36  60  ?   ?   ?   F . n 
F 3 37  THR 37  61  ?   ?   ?   F . n 
F 3 38  THR 38  62  ?   ?   ?   F . n 
F 3 39  SER 39  63  ?   ?   ?   F . n 
F 3 40  ASN 40  64  ?   ?   ?   F . n 
F 3 41  THR 41  65  ?   ?   ?   F . n 
F 3 42  VAL 42  66  ?   ?   ?   F . n 
F 3 43  ILE 43  67  ?   ?   ?   F . n 
F 3 44  THR 44  68  ?   ?   ?   F . n 
F 3 45  PRO 45  69  ?   ?   ?   F . n 
F 3 46  THR 46  70  ?   ?   ?   F . n 
F 3 47  THR 47  71  ?   ?   ?   F . n 
F 3 48  VAL 48  72  ?   ?   ?   F . n 
F 3 49  SER 49  73  ?   ?   ?   F . n 
F 3 50  SER 50  74  ?   ?   ?   F . n 
F 3 51  VAL 51  75  ?   ?   ?   F . n 
F 3 52  SER 52  76  ?   ?   ?   F . n 
F 3 53  ASN 53  77  ?   ?   ?   F . n 
F 3 54  LEU 54  78  ?   ?   ?   F . n 
F 3 55  THR 55  79  ?   ?   ?   F . n 
F 3 56  SER 56  80  ?   ?   ?   F . n 
F 3 57  SER 57  81  ?   ?   ?   F . n 
F 3 58  ALA 58  82  ?   ?   ?   F . n 
F 3 59  THR 59  83  ?   ?   ?   F . n 
F 3 60  SER 60  84  ?   ?   ?   F . n 
F 3 61  ILE 61  85  ?   ?   ?   F . n 
F 3 62  PRO 62  86  ?   ?   ?   F . n 
F 3 63  ILE 63  87  ?   ?   ?   F . n 
F 3 64  SER 64  88  ?   ?   ?   F . n 
F 3 65  THR 65  89  ?   ?   ?   F . n 
F 3 66  SER 66  90  ?   ?   ?   F . n 
F 3 67  THR 67  91  ?   ?   ?   F . n 
F 3 68  VAL 68  92  ?   ?   ?   F . n 
F 3 69  SER 69  93  ?   ?   ?   F . n 
F 3 70  GLY 70  94  ?   ?   ?   F . n 
F 3 71  THR 71  95  ?   ?   ?   F . n 
F 3 72  ARG 72  96  ?   ?   ?   F . n 
F 3 73  ASN 73  97  ?   ?   ?   F . n 
F 3 74  THR 74  98  ?   ?   ?   F . n 
F 3 75  ARG 75  99  ?   ?   ?   F . n 
F 3 76  ASN 76  100 ?   ?   ?   F . n 
F 3 77  ASN 77  101 ?   ?   ?   F . n 
F 3 78  ASN 78  102 ?   ?   ?   F . n 
F 3 79  THR 79  103 ?   ?   ?   F . n 
F 3 80  THR 80  104 ?   ?   ?   F . n 
F 3 81  THR 81  105 ?   ?   ?   F . n 
F 3 82  ILE 82  106 ?   ?   ?   F . n 
F 3 83  GLY 83  107 ?   ?   ?   F . n 
F 3 84  THR 84  108 ?   ?   ?   F . n 
F 3 85  ASN 85  109 ?   ?   ?   F . n 
F 3 86  VAL 86  110 ?   ?   ?   F . n 
F 3 87  THR 87  111 ?   ?   ?   F . n 
F 3 88  SER 88  112 ?   ?   ?   F . n 
F 3 89  PRO 89  113 ?   ?   ?   F . n 
F 3 90  SER 90  114 ?   ?   ?   F . n 
F 3 91  PRO 91  115 ?   ?   ?   F . n 
F 3 92  SER 92  116 ?   ?   ?   F . n 
F 3 93  VAL 93  117 ?   ?   ?   F . n 
F 3 94  SER 94  118 ?   ?   ?   F . n 
F 3 95  ILE 95  119 ?   ?   ?   F . n 
F 3 96  LEU 96  120 ?   ?   ?   F . n 
F 3 97  THR 97  121 ?   ?   ?   F . n 
F 3 98  THR 98  122 ?   ?   ?   F . n 
F 3 99  VAL 99  123 ?   ?   ?   F . n 
F 3 100 THR 100 124 ?   ?   ?   F . n 
F 3 101 PRO 101 125 ?   ?   ?   F . n 
F 3 102 ALA 102 126 ?   ?   ?   F . n 
F 3 103 ALA 103 127 ?   ?   ?   F . n 
F 3 104 THR 104 128 ?   ?   ?   F . n 
F 3 105 SER 105 129 ?   ?   ?   F . n 
F 3 106 THR 106 130 ?   ?   ?   F . n 
F 3 107 THR 107 131 ?   ?   ?   F . n 
F 3 108 SER 108 132 ?   ?   ?   F . n 
F 3 109 ASN 109 133 ?   ?   ?   F . n 
F 3 110 ASN 110 134 ?   ?   ?   F . n 
F 3 111 GLY 111 135 ?   ?   ?   F . n 
F 3 112 ASP 112 136 ?   ?   ?   F . n 
F 3 113 VAL 113 137 ?   ?   ?   F . n 
F 3 114 THR 114 138 ?   ?   ?   F . n 
F 3 115 SER 115 139 ?   ?   ?   F . n 
F 3 116 ASP 116 140 ?   ?   ?   F . n 
F 3 117 TYR 117 141 ?   ?   ?   F . n 
F 3 118 THR 118 142 ?   ?   ?   F . n 
F 3 119 PRO 119 143 ?   ?   ?   F . n 
F 3 120 THR 120 144 ?   ?   ?   F . n 
F 3 121 PHE 121 145 ?   ?   ?   F . n 
F 3 122 ASP 122 146 ?   ?   ?   F . n 
F 3 123 LEU 123 147 ?   ?   ?   F . n 
F 3 124 GLU 124 148 ?   ?   ?   F . n 
F 3 125 ASN 125 149 ?   ?   ?   F . n 
F 3 126 ILE 126 150 ?   ?   ?   F . n 
F 3 127 THR 127 151 ?   ?   ?   F . n 
F 3 128 THR 128 152 ?   ?   ?   F . n 
F 3 129 THR 129 153 ?   ?   ?   F . n 
F 3 130 ARG 130 154 ?   ?   ?   F . n 
F 3 131 ALA 131 155 ?   ?   ?   F . n 
F 3 132 PRO 132 156 ?   ?   ?   F . n 
F 3 133 THR 133 157 ?   ?   ?   F . n 
F 3 134 ARG 134 158 ?   ?   ?   F . n 
F 3 135 PRO 135 159 ?   ?   ?   F . n 
F 3 136 PRO 136 160 ?   ?   ?   F . n 
F 3 137 ALA 137 161 ?   ?   ?   F . n 
F 3 138 GLN 138 162 ?   ?   ?   F . n 
F 3 139 ASP 139 163 ?   ?   ?   F . n 
F 3 140 LEU 140 164 ?   ?   ?   F . n 
F 3 141 CYS 141 165 ?   ?   ?   F . n 
F 3 142 SER 142 166 ?   ?   ?   F . n 
F 3 143 HIS 143 167 ?   ?   ?   F . n 
F 3 144 ASN 144 168 ?   ?   ?   F . n 
F 3 145 LEU 145 169 ?   ?   ?   F . n 
F 3 146 SER 146 170 ?   ?   ?   F . n 
F 3 147 ILE 147 171 ?   ?   ?   F . n 
F 3 148 ILE 148 172 ?   ?   ?   F . n 
F 3 149 LEU 149 173 ?   ?   ?   F . n 
F 3 150 TYR 150 174 ?   ?   ?   F . n 
F 3 151 GLU 151 175 ?   ?   ?   F . n 
F 3 152 GLU 152 176 ?   ?   ?   F . n 
F 3 153 GLU 153 177 ?   ?   ?   F . n 
F 3 154 SER 154 178 ?   ?   ?   F . n 
F 3 155 GLN 155 179 ?   ?   ?   F . n 
F 3 156 SER 156 180 ?   ?   ?   F . n 
F 3 157 SER 157 181 ?   ?   ?   F . n 
F 3 158 VAL 158 182 ?   ?   ?   F . n 
F 3 159 ASP 159 183 ?   ?   ?   F . n 
F 3 160 ILE 160 184 ?   ?   ?   F . n 
F 3 161 ALA 161 185 ?   ?   ?   F . n 
F 3 162 VAL 162 186 ?   ?   ?   F . n 
F 3 163 ASP 163 187 ?   ?   ?   F . n 
F 3 164 GLU 164 188 ?   ?   ?   F . n 
F 3 165 GLU 165 189 ?   ?   ?   F . n 
F 3 166 GLU 166 190 ?   ?   ?   F . n 
F 3 167 PRO 167 191 ?   ?   ?   F . n 
F 3 168 GLU 168 192 ?   ?   ?   F . n 
F 3 169 LEU 169 193 ?   ?   ?   F . n 
F 3 170 GLU 170 194 ?   ?   ?   F . n 
F 3 171 ASP 171 195 ?   ?   ?   F . n 
F 3 172 ASP 172 196 ?   ?   ?   F . n 
F 3 173 ASP 173 197 ?   ?   ?   F . n 
F 3 174 GLU 174 198 ?   ?   ?   F . n 
F 3 175 TYR 175 199 ?   ?   ?   F . n 
F 3 176 ASP 176 200 ?   ?   ?   F . n 
F 3 177 GLU 177 201 ?   ?   ?   F . n 
F 3 178 LEU 178 202 ?   ?   ?   F . n 
F 3 179 TRP 179 203 ?   ?   ?   F . n 
F 3 180 PHE 180 204 ?   ?   ?   F . n 
F 3 181 PRO 181 205 ?   ?   ?   F . n 
F 3 182 LEU 182 206 ?   ?   ?   F . n 
F 3 183 TYR 183 207 ?   ?   ?   F . n 
F 3 184 PHE 184 208 ?   ?   ?   F . n 
F 3 185 GLU 185 209 ?   ?   ?   F . n 
F 3 186 ALA 186 210 ?   ?   ?   F . n 
F 3 187 GLU 187 211 ?   ?   ?   F . n 
F 3 188 CYS 188 212 ?   ?   ?   F . n 
F 3 189 ASN 189 213 ?   ?   ?   F . n 
F 3 190 LEU 190 214 ?   ?   ?   F . n 
F 3 191 ASN 191 215 ?   ?   ?   F . n 
F 3 192 TYR 192 216 ?   ?   ?   F . n 
F 3 193 THR 193 217 ?   ?   ?   F . n 
F 3 194 LEU 194 218 ?   ?   ?   F . n 
F 3 195 GLN 195 219 ?   ?   ?   F . n 
F 3 196 TYR 196 220 ?   ?   ?   F . n 
F 3 197 VAL 197 221 ?   ?   ?   F . n 
F 3 198 ASN 198 222 ?   ?   ?   F . n 
F 3 199 HIS 199 223 ?   ?   ?   F . n 
F 3 200 SER 200 224 ?   ?   ?   F . n 
F 3 201 CYS 201 225 ?   ?   ?   F . n 
F 3 202 ASP 202 226 226 ASP ASP F . n 
F 3 203 TYR 203 227 227 TYR TYR F . n 
F 3 204 SER 204 228 228 SER SER F . n 
F 3 205 VAL 205 229 229 VAL VAL F . n 
F 3 206 ARG 206 230 230 ARG ARG F . n 
F 3 207 GLN 207 231 231 GLN GLN F . n 
F 3 208 SER 208 232 232 SER SER F . n 
F 3 209 SER 209 233 233 SER SER F . n 
F 3 210 VAL 210 234 234 VAL VAL F . n 
F 3 211 SER 211 235 235 SER SER F . n 
F 3 212 PHE 212 236 236 PHE PHE F . n 
F 3 213 PRO 213 237 237 PRO PRO F . n 
F 3 214 PRO 214 238 238 PRO PRO F . n 
F 3 215 TRP 215 239 239 TRP TRP F . n 
F 3 216 ARG 216 240 240 ARG ARG F . n 
F 3 217 ASP 217 241 241 ASP ASP F . n 
F 3 218 ILE 218 242 242 ILE ILE F . n 
F 3 219 ASP 219 243 243 ASP ASP F . n 
F 3 220 SER 220 244 244 SER SER F . n 
F 3 221 VAL 221 245 245 VAL VAL F . n 
F 3 222 THR 222 246 246 THR THR F . n 
F 3 223 PHE 223 247 247 PHE PHE F . n 
F 3 224 VAL 224 248 248 VAL VAL F . n 
F 3 225 PRO 225 249 249 PRO PRO F . n 
F 3 226 ARG 226 250 250 ARG ARG F . n 
F 3 227 ASN 227 251 251 ASN ASN F . n 
F 3 228 LEU 228 252 252 LEU LEU F . n 
F 3 229 SER 229 253 253 SER SER F . n 
F 3 230 ASN 230 254 254 ASN ASN F . n 
F 3 231 CYS 231 255 255 CYS CYS F . n 
F 3 232 SER 232 256 256 SER SER F . n 
F 3 233 ALA 233 257 257 ALA ALA F . n 
F 3 234 HIS 234 258 258 HIS HIS F . n 
F 3 235 GLY 235 259 259 GLY GLY F . n 
F 3 236 LEU 236 260 260 LEU LEU F . n 
F 3 237 ALA 237 261 261 ALA ALA F . n 
F 3 238 VAL 238 262 262 VAL VAL F . n 
F 3 239 ILE 239 263 263 ILE ILE F . n 
F 3 240 VAL 240 264 264 VAL VAL F . n 
F 3 241 ALA 241 265 265 ALA ALA F . n 
F 3 242 GLY 242 266 266 GLY GLY F . n 
F 3 243 ASN 243 267 267 ASN ASN F . n 
F 3 244 GLN 244 268 268 GLN GLN F . n 
F 3 245 THR 245 269 269 THR THR F . n 
F 3 246 TRP 246 270 270 TRP TRP F . n 
F 3 247 TYR 247 271 271 TYR TYR F . n 
F 3 248 VAL 248 272 272 VAL VAL F . n 
F 3 249 ASN 249 273 273 ASN ASN F . n 
F 3 250 PRO 250 274 274 PRO PRO F . n 
F 3 251 PHE 251 275 275 PHE PHE F . n 
F 3 252 SER 252 276 276 SER SER F . n 
F 3 253 LEU 253 277 277 LEU LEU F . n 
F 3 254 ALA 254 278 278 ALA ALA F . n 
F 3 255 HIS 255 279 279 HIS HIS F . n 
F 3 256 LEU 256 280 280 LEU LEU F . n 
F 3 257 LEU 257 281 281 LEU LEU F . n 
F 3 258 ASP 258 282 282 ASP ASP F . n 
F 3 259 ALA 259 283 283 ALA ALA F . n 
F 3 260 ILE 260 284 284 ILE ILE F . n 
F 3 261 TYR 261 285 285 TYR TYR F . n 
F 3 262 ASN 262 286 286 ASN ASN F . n 
F 3 263 VAL 263 287 287 VAL VAL F . n 
F 3 264 LEU 264 288 288 LEU LEU F . n 
F 3 265 GLY 265 289 289 GLY GLY F . n 
F 3 266 ILE 266 290 290 ILE ILE F . n 
F 3 267 GLU 267 291 291 GLU GLU F . n 
F 3 268 ASP 268 292 292 ASP ASP F . n 
F 3 269 LEU 269 293 293 LEU LEU F . n 
F 3 270 SER 270 294 294 SER SER F . n 
F 3 271 ALA 271 295 295 ALA ALA F . n 
F 3 272 ASN 272 296 296 ASN ASN F . n 
F 3 273 PHE 273 297 297 PHE PHE F . n 
F 3 274 ARG 274 298 298 ARG ARG F . n 
F 3 275 ARG 275 299 299 ARG ARG F . n 
F 3 276 GLN 276 300 300 GLN GLN F . n 
F 3 277 LEU 277 301 301 LEU LEU F . n 
F 3 278 ALA 278 302 302 ALA ALA F . n 
F 3 279 PRO 279 303 303 PRO PRO F . n 
F 3 280 TYR 280 304 304 TYR TYR F . n 
F 3 281 ARG 281 305 305 ARG ARG F . n 
F 3 282 HIS 282 306 306 HIS HIS F . n 
F 3 283 THR 283 307 307 THR THR F . n 
F 3 284 LEU 284 308 308 LEU LEU F . n 
F 3 285 ILE 285 309 309 ILE ILE F . n 
F 3 286 VAL 286 310 310 VAL VAL F . n 
F 3 287 PRO 287 311 311 PRO PRO F . n 
F 3 288 GLN 288 312 312 GLN GLN F . n 
F 3 289 THR 289 313 ?   ?   ?   F . n 
F 3 290 GLY 290 314 ?   ?   ?   F . n 
F 3 291 GLY 291 315 ?   ?   ?   F . n 
F 3 292 SER 292 316 ?   ?   ?   F . n 
F 3 293 GLY 293 317 ?   ?   ?   F . n 
F 3 294 GLY 294 318 ?   ?   ?   F . n 
F 3 295 SER 295 319 ?   ?   ?   F . n 
F 3 296 GLY 296 320 ?   ?   ?   F . n 
F 3 297 SER 297 321 ?   ?   ?   F . n 
F 3 298 ASP 298 322 ?   ?   ?   F . n 
F 3 299 ASP 299 323 ?   ?   ?   F . n 
F 3 300 ASP 300 324 ?   ?   ?   F . n 
F 3 301 ASP 301 325 ?   ?   ?   F . n 
F 3 302 LYS 302 326 ?   ?   ?   F . n 
F 3 303 ALA 303 327 ?   ?   ?   F . n 
F 3 304 GLY 304 328 ?   ?   ?   F . n 
F 3 305 TRP 305 329 ?   ?   ?   F . n 
F 3 306 SER 306 330 ?   ?   ?   F . n 
F 3 307 HIS 307 331 ?   ?   ?   F . n 
F 3 308 PRO 308 332 ?   ?   ?   F . n 
F 3 309 GLN 309 333 ?   ?   ?   F . n 
F 3 310 PHE 310 334 ?   ?   ?   F . n 
F 3 311 GLU 311 335 ?   ?   ?   F . n 
F 3 312 LYS 312 336 ?   ?   ?   F . n 
F 3 313 GLY 313 337 ?   ?   ?   F . n 
F 3 314 GLY 314 338 ?   ?   ?   F . n 
F 3 315 GLY 315 339 ?   ?   ?   F . n 
F 3 316 SER 316 340 ?   ?   ?   F . n 
F 3 317 GLY 317 341 ?   ?   ?   F . n 
F 3 318 GLY 318 342 ?   ?   ?   F . n 
F 3 319 GLY 319 343 ?   ?   ?   F . n 
F 3 320 SER 320 344 ?   ?   ?   F . n 
F 3 321 GLY 321 345 ?   ?   ?   F . n 
F 3 322 GLY 322 346 ?   ?   ?   F . n 
F 3 323 GLY 323 347 ?   ?   ?   F . n 
F 3 324 SER 324 348 ?   ?   ?   F . n 
F 3 325 TRP 325 349 ?   ?   ?   F . n 
F 3 326 SER 326 350 ?   ?   ?   F . n 
F 3 327 HIS 327 351 ?   ?   ?   F . n 
F 3 328 PRO 328 352 ?   ?   ?   F . n 
F 3 329 GLN 329 353 ?   ?   ?   F . n 
F 3 330 PHE 330 354 ?   ?   ?   F . n 
F 3 331 GLU 331 355 ?   ?   ?   F . n 
F 3 332 LYS 332 356 ?   ?   ?   F . 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 
G 4 NAG 1 G NAG 1 A NAG 708 n 
G 4 NAG 2 G NAG 2 A NAG 709 n 
H 4 NAG 1 H NAG 1 A NAG 710 n 
H 4 NAG 2 H NAG 2 A NAG 711 n 
I 5 NAG 1 I NAG 1 B NAG 256 n 
I 5 NAG 2 I NAG 2 B NAG 257 n 
I 5 BMA 3 I BMA 3 B BMA 258 n 
J 4 NAG 1 J NAG 1 D NAG 708 n 
J 4 NAG 2 J NAG 2 D NAG 709 n 
K 4 NAG 1 K NAG 1 D NAG 710 n 
K 4 NAG 2 K NAG 2 D NAG 711 n 
L 5 NAG 1 L NAG 1 E NAG 256 n 
L 5 NAG 2 L NAG 2 E NAG 257 n 
L 5 BMA 3 L BMA 3 E BMA 258 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 6 NAG 1 401 254 NAG NAG B . 
N 6 NAG 1 402 255 NAG NAG B . 
O 6 NAG 1 401 254 NAG NAG E . 
P 6 NAG 1 402 255 NAG NAG E . 
# 
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 B PHE 33  ? CG  ? B PHE 4   CG  
2  1 Y 1 B PHE 33  ? CD1 ? B PHE 4   CD1 
3  1 Y 1 B PHE 33  ? CD2 ? B PHE 4   CD2 
4  1 Y 1 B PHE 33  ? CE1 ? B PHE 4   CE1 
5  1 Y 1 B PHE 33  ? CE2 ? B PHE 4   CE2 
6  1 Y 1 B PHE 33  ? CZ  ? B PHE 4   CZ  
7  1 Y 1 C ARG 250 ? CG  ? C ARG 226 CG  
8  1 Y 1 C ARG 250 ? CD  ? C ARG 226 CD  
9  1 Y 1 C ARG 250 ? NE  ? C ARG 226 NE  
10 1 Y 1 C ARG 250 ? CZ  ? C ARG 226 CZ  
11 1 Y 1 C ARG 250 ? NH1 ? C ARG 226 NH1 
12 1 Y 1 C ARG 250 ? NH2 ? C ARG 226 NH2 
13 1 Y 1 E PHE 33  ? CG  ? E PHE 4   CG  
14 1 Y 1 E PHE 33  ? CD1 ? E PHE 4   CD1 
15 1 Y 1 E PHE 33  ? CD2 ? E PHE 4   CD2 
16 1 Y 1 E PHE 33  ? CE1 ? E PHE 4   CE1 
17 1 Y 1 E PHE 33  ? CE2 ? E PHE 4   CE2 
18 1 Y 1 E PHE 33  ? CZ  ? E PHE 4   CZ  
19 1 Y 1 F ARG 250 ? CG  ? F ARG 226 CG  
20 1 Y 1 F ARG 250 ? CD  ? F ARG 226 CD  
21 1 Y 1 F ARG 250 ? NE  ? F ARG 226 NE  
22 1 Y 1 F ARG 250 ? CZ  ? F ARG 226 CZ  
23 1 Y 1 F ARG 250 ? NH1 ? F ARG 226 NH1 
24 1 Y 1 F ARG 250 ? NH2 ? F ARG 226 NH2 
# 
_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                     9DIX 
_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                         9DIX 
_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                   9DIX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               137.95 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DIX 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0026 ? 15090 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4848 ? 20554 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0387 ? 2386  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0034 ? 2610  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.1134 ? 2358  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9DIX 
_struct.title                        'HCMV gH/UL116/UL141 3-mer complex, ectodomain' 
_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        9DIX 
_struct_keywords.text            'Surface protein complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 4 ? 
L N N 5 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A8T7F0_HCMV A8T7F0 ? 1 
;ASEALDPHAFHLLLNTYGRPIRFLRENTTQCTYNSSLRNSTVVRENAISFNFFQSYNQYYVFHMPRCLFAGPLAEQFLNQ
VDLTETLERYQQRLNTYALVSKDLASYRSFSQQLKAQDSLGQQPTTVPPPIDLSIPHVWMPPQTTPHDWKGSHTTSGLHR
PHFNQTCILFDGHDLLFSTVTPCLHQGFYLMDELRYVKITLTEDFFVVTVSIDDDTPMLLIFGHLPRVLFKAPYQRDNFI
LRQTEKHELLVLVKKTQLNRHSYLKDSDFLDAALDFNYLDLSALLRNSFHRYAVDVLKSGRCQMLDRRTVEMAFAYALAL
FAAARQEEAGTEISIPRALDRQAALLQIQEFMITCLSQTPPRTTLLLYPTAVDLAKRALWTPDQITDITSLVRLVYILSK
QNQQHLIPQWALRQIADFALQLHKTHLASFLSAFARQELYLMGSLVHSMLVHTTERREIFIVETGLCSLAELSHFTQLLA
HPHHEYLSDLYTPCSSSGRRDHSLERLTRLFPDATVPATVPAALSILSTMQPSTLETFPDLFCLPLGESFSALTVSEHVS
YVVTNQYLIKGISYPVSTTVVGQSLIITQTDSQSKCELTRNMHTTHSITAALNISLENCAFCQSALLEYDDTQGVINIMY
MHDSDDVLFALDPYNEVVVSSPRTHYLMLLKNGTVLEVTD
;
30 
2 UNP UL141_HCMVM Q6RJQ3 ? 2 
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRG
;
30 
3 UNP A8T7J8_HCMV A8T7J8 ? 3 
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQT
;
25 
# 
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 9DIX A 1 ? 680 ? A8T7F0 30 ? 709 ? 30 709 
2 2 9DIX B 1 ? 250 ? Q6RJQ3 30 ? 279 ? 30 279 
3 3 9DIX C 1 ? 289 ? A8T7J8 25 ? 313 ? 25 313 
4 1 9DIX D 1 ? 680 ? A8T7F0 30 ? 709 ? 30 709 
5 2 9DIX E 1 ? 250 ? Q6RJQ3 30 ? 279 ? 30 279 
6 3 9DIX F 1 ? 289 ? A8T7J8 25 ? 313 ? 25 313 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9DIX GLY B 251 ? UNP Q6RJQ3 ? ? 'expression tag' 280 1   
2 9DIX SER B 252 ? UNP Q6RJQ3 ? ? 'expression tag' 281 2   
2 9DIX GLY B 253 ? UNP Q6RJQ3 ? ? 'expression tag' 282 3   
2 9DIX GLY B 254 ? UNP Q6RJQ3 ? ? 'expression tag' 283 4   
2 9DIX GLY B 255 ? UNP Q6RJQ3 ? ? 'expression tag' 284 5   
2 9DIX SER B 256 ? UNP Q6RJQ3 ? ? 'expression tag' 285 6   
2 9DIX LEU B 257 ? UNP Q6RJQ3 ? ? 'expression tag' 286 7   
2 9DIX GLU B 258 ? UNP Q6RJQ3 ? ? 'expression tag' 287 8   
2 9DIX VAL B 259 ? UNP Q6RJQ3 ? ? 'expression tag' 288 9   
2 9DIX LEU B 260 ? UNP Q6RJQ3 ? ? 'expression tag' 289 10  
2 9DIX PHE B 261 ? UNP Q6RJQ3 ? ? 'expression tag' 290 11  
2 9DIX GLN B 262 ? UNP Q6RJQ3 ? ? 'expression tag' 291 12  
2 9DIX GLY B 263 ? UNP Q6RJQ3 ? ? 'expression tag' 292 13  
2 9DIX PRO B 264 ? UNP Q6RJQ3 ? ? 'expression tag' 293 14  
2 9DIX GLY B 265 ? UNP Q6RJQ3 ? ? 'expression tag' 294 15  
2 9DIX HIS B 266 ? UNP Q6RJQ3 ? ? 'expression tag' 295 16  
2 9DIX HIS B 267 ? UNP Q6RJQ3 ? ? 'expression tag' 296 17  
2 9DIX HIS B 268 ? UNP Q6RJQ3 ? ? 'expression tag' 297 18  
2 9DIX HIS B 269 ? UNP Q6RJQ3 ? ? 'expression tag' 298 19  
2 9DIX HIS B 270 ? UNP Q6RJQ3 ? ? 'expression tag' 299 20  
2 9DIX HIS B 271 ? UNP Q6RJQ3 ? ? 'expression tag' 300 21  
2 9DIX HIS B 272 ? UNP Q6RJQ3 ? ? 'expression tag' 301 22  
2 9DIX HIS B 273 ? UNP Q6RJQ3 ? ? 'expression tag' 302 23  
3 9DIX GLY C 290 ? UNP A8T7J8 ? ? 'expression tag' 314 24  
3 9DIX GLY C 291 ? UNP A8T7J8 ? ? 'expression tag' 315 25  
3 9DIX SER C 292 ? UNP A8T7J8 ? ? 'expression tag' 316 26  
3 9DIX GLY C 293 ? UNP A8T7J8 ? ? 'expression tag' 317 27  
3 9DIX GLY C 294 ? UNP A8T7J8 ? ? 'expression tag' 318 28  
3 9DIX SER C 295 ? UNP A8T7J8 ? ? 'expression tag' 319 29  
3 9DIX GLY C 296 ? UNP A8T7J8 ? ? 'expression tag' 320 30  
3 9DIX SER C 297 ? UNP A8T7J8 ? ? 'expression tag' 321 31  
3 9DIX ASP C 298 ? UNP A8T7J8 ? ? 'expression tag' 322 32  
3 9DIX ASP C 299 ? UNP A8T7J8 ? ? 'expression tag' 323 33  
3 9DIX ASP C 300 ? UNP A8T7J8 ? ? 'expression tag' 324 34  
3 9DIX ASP C 301 ? UNP A8T7J8 ? ? 'expression tag' 325 35  
3 9DIX LYS C 302 ? UNP A8T7J8 ? ? 'expression tag' 326 36  
3 9DIX ALA C 303 ? UNP A8T7J8 ? ? 'expression tag' 327 37  
3 9DIX GLY C 304 ? UNP A8T7J8 ? ? 'expression tag' 328 38  
3 9DIX TRP C 305 ? UNP A8T7J8 ? ? 'expression tag' 329 39  
3 9DIX SER C 306 ? UNP A8T7J8 ? ? 'expression tag' 330 40  
3 9DIX HIS C 307 ? UNP A8T7J8 ? ? 'expression tag' 331 41  
3 9DIX PRO C 308 ? UNP A8T7J8 ? ? 'expression tag' 332 42  
3 9DIX GLN C 309 ? UNP A8T7J8 ? ? 'expression tag' 333 43  
3 9DIX PHE C 310 ? UNP A8T7J8 ? ? 'expression tag' 334 44  
3 9DIX GLU C 311 ? UNP A8T7J8 ? ? 'expression tag' 335 45  
3 9DIX LYS C 312 ? UNP A8T7J8 ? ? 'expression tag' 336 46  
3 9DIX GLY C 313 ? UNP A8T7J8 ? ? 'expression tag' 337 47  
3 9DIX GLY C 314 ? UNP A8T7J8 ? ? 'expression tag' 338 48  
3 9DIX GLY C 315 ? UNP A8T7J8 ? ? 'expression tag' 339 49  
3 9DIX SER C 316 ? UNP A8T7J8 ? ? 'expression tag' 340 50  
3 9DIX GLY C 317 ? UNP A8T7J8 ? ? 'expression tag' 341 51  
3 9DIX GLY C 318 ? UNP A8T7J8 ? ? 'expression tag' 342 52  
3 9DIX GLY C 319 ? UNP A8T7J8 ? ? 'expression tag' 343 53  
3 9DIX SER C 320 ? UNP A8T7J8 ? ? 'expression tag' 344 54  
3 9DIX GLY C 321 ? UNP A8T7J8 ? ? 'expression tag' 345 55  
3 9DIX GLY C 322 ? UNP A8T7J8 ? ? 'expression tag' 346 56  
3 9DIX GLY C 323 ? UNP A8T7J8 ? ? 'expression tag' 347 57  
3 9DIX SER C 324 ? UNP A8T7J8 ? ? 'expression tag' 348 58  
3 9DIX TRP C 325 ? UNP A8T7J8 ? ? 'expression tag' 349 59  
3 9DIX SER C 326 ? UNP A8T7J8 ? ? 'expression tag' 350 60  
3 9DIX HIS C 327 ? UNP A8T7J8 ? ? 'expression tag' 351 61  
3 9DIX PRO C 328 ? UNP A8T7J8 ? ? 'expression tag' 352 62  
3 9DIX GLN C 329 ? UNP A8T7J8 ? ? 'expression tag' 353 63  
3 9DIX PHE C 330 ? UNP A8T7J8 ? ? 'expression tag' 354 64  
3 9DIX GLU C 331 ? UNP A8T7J8 ? ? 'expression tag' 355 65  
3 9DIX LYS C 332 ? UNP A8T7J8 ? ? 'expression tag' 356 66  
5 9DIX GLY E 251 ? UNP Q6RJQ3 ? ? 'expression tag' 280 67  
5 9DIX SER E 252 ? UNP Q6RJQ3 ? ? 'expression tag' 281 68  
5 9DIX GLY E 253 ? UNP Q6RJQ3 ? ? 'expression tag' 282 69  
5 9DIX GLY E 254 ? UNP Q6RJQ3 ? ? 'expression tag' 283 70  
5 9DIX GLY E 255 ? UNP Q6RJQ3 ? ? 'expression tag' 284 71  
5 9DIX SER E 256 ? UNP Q6RJQ3 ? ? 'expression tag' 285 72  
5 9DIX LEU E 257 ? UNP Q6RJQ3 ? ? 'expression tag' 286 73  
5 9DIX GLU E 258 ? UNP Q6RJQ3 ? ? 'expression tag' 287 74  
5 9DIX VAL E 259 ? UNP Q6RJQ3 ? ? 'expression tag' 288 75  
5 9DIX LEU E 260 ? UNP Q6RJQ3 ? ? 'expression tag' 289 76  
5 9DIX PHE E 261 ? UNP Q6RJQ3 ? ? 'expression tag' 290 77  
5 9DIX GLN E 262 ? UNP Q6RJQ3 ? ? 'expression tag' 291 78  
5 9DIX GLY E 263 ? UNP Q6RJQ3 ? ? 'expression tag' 292 79  
5 9DIX PRO E 264 ? UNP Q6RJQ3 ? ? 'expression tag' 293 80  
5 9DIX GLY E 265 ? UNP Q6RJQ3 ? ? 'expression tag' 294 81  
5 9DIX HIS E 266 ? UNP Q6RJQ3 ? ? 'expression tag' 295 82  
5 9DIX HIS E 267 ? UNP Q6RJQ3 ? ? 'expression tag' 296 83  
5 9DIX HIS E 268 ? UNP Q6RJQ3 ? ? 'expression tag' 297 84  
5 9DIX HIS E 269 ? UNP Q6RJQ3 ? ? 'expression tag' 298 85  
5 9DIX HIS E 270 ? UNP Q6RJQ3 ? ? 'expression tag' 299 86  
5 9DIX HIS E 271 ? UNP Q6RJQ3 ? ? 'expression tag' 300 87  
5 9DIX HIS E 272 ? UNP Q6RJQ3 ? ? 'expression tag' 301 88  
5 9DIX HIS E 273 ? UNP Q6RJQ3 ? ? 'expression tag' 302 89  
6 9DIX GLY F 290 ? UNP A8T7J8 ? ? 'expression tag' 314 90  
6 9DIX GLY F 291 ? UNP A8T7J8 ? ? 'expression tag' 315 91  
6 9DIX SER F 292 ? UNP A8T7J8 ? ? 'expression tag' 316 92  
6 9DIX GLY F 293 ? UNP A8T7J8 ? ? 'expression tag' 317 93  
6 9DIX GLY F 294 ? UNP A8T7J8 ? ? 'expression tag' 318 94  
6 9DIX SER F 295 ? UNP A8T7J8 ? ? 'expression tag' 319 95  
6 9DIX GLY F 296 ? UNP A8T7J8 ? ? 'expression tag' 320 96  
6 9DIX SER F 297 ? UNP A8T7J8 ? ? 'expression tag' 321 97  
6 9DIX ASP F 298 ? UNP A8T7J8 ? ? 'expression tag' 322 98  
6 9DIX ASP F 299 ? UNP A8T7J8 ? ? 'expression tag' 323 99  
6 9DIX ASP F 300 ? UNP A8T7J8 ? ? 'expression tag' 324 100 
6 9DIX ASP F 301 ? UNP A8T7J8 ? ? 'expression tag' 325 101 
6 9DIX LYS F 302 ? UNP A8T7J8 ? ? 'expression tag' 326 102 
6 9DIX ALA F 303 ? UNP A8T7J8 ? ? 'expression tag' 327 103 
6 9DIX GLY F 304 ? UNP A8T7J8 ? ? 'expression tag' 328 104 
6 9DIX TRP F 305 ? UNP A8T7J8 ? ? 'expression tag' 329 105 
6 9DIX SER F 306 ? UNP A8T7J8 ? ? 'expression tag' 330 106 
6 9DIX HIS F 307 ? UNP A8T7J8 ? ? 'expression tag' 331 107 
6 9DIX PRO F 308 ? UNP A8T7J8 ? ? 'expression tag' 332 108 
6 9DIX GLN F 309 ? UNP A8T7J8 ? ? 'expression tag' 333 109 
6 9DIX PHE F 310 ? UNP A8T7J8 ? ? 'expression tag' 334 110 
6 9DIX GLU F 311 ? UNP A8T7J8 ? ? 'expression tag' 335 111 
6 9DIX LYS F 312 ? UNP A8T7J8 ? ? 'expression tag' 336 112 
6 9DIX GLY F 313 ? UNP A8T7J8 ? ? 'expression tag' 337 113 
6 9DIX GLY F 314 ? UNP A8T7J8 ? ? 'expression tag' 338 114 
6 9DIX GLY F 315 ? UNP A8T7J8 ? ? 'expression tag' 339 115 
6 9DIX SER F 316 ? UNP A8T7J8 ? ? 'expression tag' 340 116 
6 9DIX GLY F 317 ? UNP A8T7J8 ? ? 'expression tag' 341 117 
6 9DIX GLY F 318 ? UNP A8T7J8 ? ? 'expression tag' 342 118 
6 9DIX GLY F 319 ? UNP A8T7J8 ? ? 'expression tag' 343 119 
6 9DIX SER F 320 ? UNP A8T7J8 ? ? 'expression tag' 344 120 
6 9DIX GLY F 321 ? UNP A8T7J8 ? ? 'expression tag' 345 121 
6 9DIX GLY F 322 ? UNP A8T7J8 ? ? 'expression tag' 346 122 
6 9DIX GLY F 323 ? UNP A8T7J8 ? ? 'expression tag' 347 123 
6 9DIX SER F 324 ? UNP A8T7J8 ? ? 'expression tag' 348 124 
6 9DIX TRP F 325 ? UNP A8T7J8 ? ? 'expression tag' 349 125 
6 9DIX SER F 326 ? UNP A8T7J8 ? ? 'expression tag' 350 126 
6 9DIX HIS F 327 ? UNP A8T7J8 ? ? 'expression tag' 351 127 
6 9DIX PRO F 328 ? UNP A8T7J8 ? ? 'expression tag' 352 128 
6 9DIX GLN F 329 ? UNP A8T7J8 ? ? 'expression tag' 353 129 
6 9DIX PHE F 330 ? UNP A8T7J8 ? ? 'expression tag' 354 130 
6 9DIX GLU F 331 ? UNP A8T7J8 ? ? 'expression tag' 355 131 
6 9DIX LYS F 332 ? UNP A8T7J8 ? ? 'expression tag' 356 132 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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,F,G,H,I,J,K,L,M,N,O,P 
# 
_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 PRO A 65  ? ALA A 70  ? PRO A 94  ALA A 99  5 ? 6  
HELX_P HELX_P2  AA2 GLY A 71  ? ASN A 79  ? GLY A 100 ASN A 108 1 ? 9  
HELX_P HELX_P3  AA3 THR A 86  ? THR A 96  ? THR A 115 THR A 125 1 ? 11 
HELX_P HELX_P4  AA4 LEU A 99  ? LEU A 104 ? LEU A 128 LEU A 133 1 ? 6  
HELX_P HELX_P5  AA5 GLN A 235 ? ASN A 238 ? GLN A 264 ASN A 267 5 ? 4  
HELX_P HELX_P6  AA6 LYS A 254 ? ARG A 260 ? LYS A 283 ARG A 289 5 ? 7  
HELX_P HELX_P7  AA7 HIS A 261 ? ASP A 266 ? HIS A 290 ASP A 295 5 ? 6  
HELX_P HELX_P8  AA8 LEU A 270 ? ASP A 275 ? LEU A 299 ASP A 304 1 ? 6  
HELX_P HELX_P9  AA9 ASP A 280 ? SER A 288 ? ASP A 309 SER A 317 1 ? 9  
HELX_P HELX_P10 AB1 SER A 288 ? GLY A 300 ? SER A 317 GLY A 329 1 ? 13 
HELX_P HELX_P11 AB2 ASP A 306 ? ARG A 325 ? ASP A 335 ARG A 354 1 ? 20 
HELX_P HELX_P12 AB3 SER A 334 ? SER A 357 ? SER A 363 SER A 386 1 ? 24 
HELX_P HELX_P13 AB4 ALA A 371 ? THR A 381 ? ALA A 400 THR A 410 1 ? 11 
HELX_P HELX_P14 AB5 ASP A 387 ? GLN A 401 ? ASP A 416 GLN A 430 1 ? 15 
HELX_P HELX_P15 AB6 GLN A 403 ? ILE A 407 ? GLN A 432 ILE A 436 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 408 ? HIS A 426 ? PRO A 437 HIS A 455 1 ? 19 
HELX_P HELX_P17 AB8 SER A 432 ? HIS A 447 ? SER A 461 HIS A 476 1 ? 16 
HELX_P HELX_P18 AB9 HIS A 452 ? LEU A 466 ? HIS A 481 LEU A 495 1 ? 15 
HELX_P HELX_P19 AC1 SER A 468 ? ALA A 480 ? SER A 497 ALA A 509 1 ? 13 
HELX_P HELX_P20 AC2 LEU A 487 ? TYR A 491 ? LEU A 516 TYR A 520 5 ? 5  
HELX_P HELX_P21 AC3 THR A 492 ? SER A 497 ? THR A 521 SER A 526 1 ? 6  
HELX_P HELX_P22 AC4 SER A 503 ? LEU A 510 ? SER A 532 LEU A 539 1 ? 8  
HELX_P HELX_P23 AC5 ALA A 518 ? MET A 530 ? ALA A 547 MET A 559 1 ? 13 
HELX_P HELX_P24 AC6 LEU A 616 ? ALA A 620 ? LEU A 645 ALA A 649 5 ? 5  
HELX_P HELX_P25 AC7 ASP A 643 ? ASP A 652 ? ASP A 672 ASP A 681 1 ? 10 
HELX_P HELX_P26 AC8 PRO A 653 ? GLU A 656 ? PRO A 682 GLU A 685 5 ? 4  
HELX_P HELX_P27 AC9 ASN B 17  ? SER B 22  ? ASN B 46  SER B 51  1 ? 6  
HELX_P HELX_P28 AD1 LEU B 78  ? ARG B 81  ? LEU B 107 ARG B 110 5 ? 4  
HELX_P HELX_P29 AD2 THR B 162 ? TRP B 164 ? THR B 191 TRP B 193 5 ? 3  
HELX_P HELX_P30 AD3 CYS B 205 ? GLN B 210 ? CYS B 234 GLN B 239 1 ? 6  
HELX_P HELX_P31 AD4 SER C 208 ? PHE C 212 ? SER C 232 PHE C 236 5 ? 5  
HELX_P HELX_P32 AD5 ASN C 249 ? GLY C 265 ? ASN C 273 GLY C 289 1 ? 17 
HELX_P HELX_P33 AD6 SER C 270 ? ALA C 278 ? SER C 294 ALA C 302 1 ? 9  
HELX_P HELX_P34 AD7 PRO C 279 ? ARG C 281 ? PRO C 303 ARG C 305 5 ? 3  
HELX_P HELX_P35 AD8 PRO D 65  ? ALA D 70  ? PRO D 94  ALA D 99  5 ? 6  
HELX_P HELX_P36 AD9 PRO D 72  ? ASN D 79  ? PRO D 101 ASN D 108 1 ? 8  
HELX_P HELX_P37 AE1 THR D 86  ? ASN D 95  ? THR D 115 ASN D 124 1 ? 10 
HELX_P HELX_P38 AE2 LEU D 99  ? LEU D 104 ? LEU D 128 LEU D 133 1 ? 6  
HELX_P HELX_P39 AE3 GLN D 235 ? ASN D 238 ? GLN D 264 ASN D 267 5 ? 4  
HELX_P HELX_P40 AE4 LYS D 254 ? ARG D 260 ? LYS D 283 ARG D 289 5 ? 7  
HELX_P HELX_P41 AE5 HIS D 261 ? ASP D 266 ? HIS D 290 ASP D 295 5 ? 6  
HELX_P HELX_P42 AE6 LEU D 270 ? ASP D 275 ? LEU D 299 ASP D 304 1 ? 6  
HELX_P HELX_P43 AE7 ASP D 280 ? SER D 288 ? ASP D 309 SER D 317 1 ? 9  
HELX_P HELX_P44 AE8 SER D 288 ? GLY D 300 ? SER D 317 GLY D 329 1 ? 13 
HELX_P HELX_P45 AE9 ASP D 306 ? ARG D 325 ? ASP D 335 ARG D 354 1 ? 20 
HELX_P HELX_P46 AF1 SER D 334 ? SER D 357 ? SER D 363 SER D 386 1 ? 24 
HELX_P HELX_P47 AF2 ALA D 371 ? THR D 381 ? ALA D 400 THR D 410 1 ? 11 
HELX_P HELX_P48 AF3 ASP D 387 ? GLN D 401 ? ASP D 416 GLN D 430 1 ? 15 
HELX_P HELX_P49 AF4 GLN D 403 ? ILE D 407 ? GLN D 432 ILE D 436 5 ? 5  
HELX_P HELX_P50 AF5 PRO D 408 ? HIS D 426 ? PRO D 437 HIS D 455 1 ? 19 
HELX_P HELX_P51 AF6 SER D 432 ? VAL D 446 ? SER D 461 VAL D 475 1 ? 15 
HELX_P HELX_P52 AF7 HIS D 447 ? MET D 449 ? HIS D 476 MET D 478 5 ? 3  
HELX_P HELX_P53 AF8 HIS D 452 ? LEU D 466 ? HIS D 481 LEU D 495 1 ? 15 
HELX_P HELX_P54 AF9 SER D 468 ? ALA D 480 ? SER D 497 ALA D 509 1 ? 13 
HELX_P HELX_P55 AG1 LEU D 487 ? TYR D 491 ? LEU D 516 TYR D 520 5 ? 5  
HELX_P HELX_P56 AG2 THR D 492 ? SER D 497 ? THR D 521 SER D 526 1 ? 6  
HELX_P HELX_P57 AG3 SER D 503 ? LEU D 510 ? SER D 532 LEU D 539 1 ? 8  
HELX_P HELX_P58 AG4 ALA D 518 ? MET D 530 ? ALA D 547 MET D 559 1 ? 13 
HELX_P HELX_P59 AG5 LEU D 616 ? ALA D 620 ? LEU D 645 ALA D 649 5 ? 5  
HELX_P HELX_P60 AG6 ASP D 643 ? ASP D 652 ? ASP D 672 ASP D 681 1 ? 10 
HELX_P HELX_P61 AG7 PRO D 653 ? GLU D 656 ? PRO D 682 GLU D 685 5 ? 4  
HELX_P HELX_P62 AG8 ASN E 17  ? SER E 22  ? ASN E 46  SER E 51  1 ? 6  
HELX_P HELX_P63 AG9 THR E 162 ? TRP E 164 ? THR E 191 TRP E 193 5 ? 3  
HELX_P HELX_P64 AH1 ALA E 189 ? TRP E 193 ? ALA E 218 TRP E 222 5 ? 5  
HELX_P HELX_P65 AH2 CYS E 205 ? GLN E 210 ? CYS E 234 GLN E 239 1 ? 6  
HELX_P HELX_P66 AH3 ASN F 249 ? LEU F 264 ? ASN F 273 LEU F 288 1 ? 16 
HELX_P HELX_P67 AH4 SER F 270 ? ALA F 278 ? SER F 294 ALA F 302 1 ? 9  
HELX_P HELX_P68 AH5 PRO F 279 ? ARG F 281 ? PRO F 303 ARG F 305 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 167 SG  ? ? ? 1_555 A CYS 183 SG ? ? A CYS 196 A CYS 212 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? A CYS 467 SG  ? ? ? 1_555 A CYS 494 SG ? ? A CYS 496 A CYS 523 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf3  disulf ?    ? A CYS 543 SG  ? ? ? 1_555 A CYS 596 SG ? ? A CYS 572 A CYS 625 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf4  disulf ?    ? A CYS 619 SG  ? ? ? 1_555 A CYS 622 SG ? ? A CYS 648 A CYS 651 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? B CYS 38  SG  ? ? ? 1_555 B CYS 114 SG ? ? B CYS 67  B CYS 143 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? B CYS 55  SG  ? ? ? 1_555 B CYS 205 SG ? ? B CYS 84  B CYS 234 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? D CYS 167 SG  ? ? ? 1_555 D CYS 183 SG ? ? D CYS 196 D CYS 212 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? D CYS 467 SG  ? ? ? 1_555 D CYS 494 SG ? ? D CYS 496 D CYS 523 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf9  disulf ?    ? D CYS 543 SG  ? ? ? 1_555 D CYS 596 SG ? ? D CYS 572 D CYS 625 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? D CYS 619 SG  ? ? ? 1_555 D CYS 622 SG ? ? D CYS 648 D CYS 651 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf11 disulf ?    ? E CYS 38  SG  ? ? ? 1_555 E CYS 114 SG ? ? E CYS 67  E CYS 143 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?    ? E CYS 55  SG  ? ? ? 1_555 E CYS 205 SG ? ? E CYS 84  E CYS 234 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 164 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 193 G NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one  ? A ASN 672 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 701 H NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale3  covale one  ? B ASN 88  ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 117 B NAG 401 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one  ? B ASN 103 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 132 B NAG 402 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? B ASN 118 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 147 I NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one  ? D ASN 164 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 193 J NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale7  covale one  ? D ASN 672 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 701 K NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale8  covale one  ? E ASN 88  ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 117 E NAG 401 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale one  ? E ASN 103 ND2 ? ? ? 1_555 P NAG .   C1 ? ? E ASN 132 E NAG 402 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale10 covale one  ? E ASN 118 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 147 L NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale11 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale12 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale13 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale14 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale15 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale16 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale17 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
# 
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  NAG G .   ? ASN A 164 ? NAG G 1   ? 1_555 ASN A 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN A 672 ? NAG H 1   ? 1_555 ASN A 701 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 118 ? NAG I 1   ? 1_555 ASN B 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 164 ? NAG J 1   ? 1_555 ASN D 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN D 672 ? NAG K 1   ? 1_555 ASN D 701 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 118 ? NAG L 1   ? 1_555 ASN E 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN B 88  ? NAG B 401 ? 1_555 ASN B 117 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG N .   ? ASN B 103 ? NAG B 402 ? 1_555 ASN B 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG O .   ? ASN E 88  ? NAG E 401 ? 1_555 ASN E 117 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG P .   ? ASN E 103 ? NAG E 402 ? 1_555 ASN E 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 CYS A 167 ? CYS A 183 ? CYS A 196 ? 1_555 CYS A 212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 467 ? CYS A 494 ? CYS A 496 ? 1_555 CYS A 523 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 543 ? CYS A 596 ? CYS A 572 ? 1_555 CYS A 625 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 619 ? CYS A 622 ? CYS A 648 ? 1_555 CYS A 651 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 38  ? CYS B 114 ? CYS B 67  ? 1_555 CYS B 143 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 55  ? CYS B 205 ? CYS B 84  ? 1_555 CYS B 234 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS D 167 ? CYS D 183 ? CYS D 196 ? 1_555 CYS D 212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS D 467 ? CYS D 494 ? CYS D 496 ? 1_555 CYS D 523 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D 543 ? CYS D 596 ? CYS D 572 ? 1_555 CYS D 625 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D 619 ? CYS D 622 ? CYS D 648 ? 1_555 CYS D 651 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS E 38  ? CYS E 114 ? CYS E 67  ? 1_555 CYS E 143 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS E 55  ? CYS E 205 ? CYS E 84  ? 1_555 CYS E 234 ? 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 GLU 201 B . ? GLU 230 B PRO 202 B ? PRO 231 B 1 -1.61 
2 GLU 201 E . ? GLU 230 E PRO 202 E ? PRO 231 E 1 -0.77 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 6 ? 
AB6 ? 3 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 61  ? MET A 64  ? VAL A 90  MET A 93  
AA1 2 ILE A 48  ? ASN A 51  ? ILE A 77  ASN A 80  
AA1 3 SER C 220 ? PRO C 225 ? SER C 244 PRO C 249 
AA1 4 GLY C 235 ? ALA C 241 ? GLY C 259 ALA C 265 
AA1 5 GLN C 244 ? VAL C 248 ? GLN C 268 VAL C 272 
AA2 1 ARG A 108 ? SER A 109 ? ARG A 137 SER A 138 
AA2 2 ILE A 240 ? GLN A 243 ? ILE A 269 GLN A 272 
AA2 3 GLU A 248 ? LEU A 252 ? GLU A 277 LEU A 281 
AA2 4 MET A 218 ? GLY A 223 ? MET A 247 GLY A 252 
AA2 5 PHE A 205 ? ILE A 212 ? PHE A 234 ILE A 241 
AA2 6 ARG A 195 ? LEU A 201 ? ARG A 224 LEU A 230 
AA2 7 LEU A 184 ? TYR A 189 ? LEU A 213 TYR A 218 
AA3 1 THR A 166 ? LEU A 169 ? THR A 195 LEU A 198 
AA3 2 THR A 179 ? PRO A 182 ? THR A 208 PRO A 211 
AA4 1 PHE A 550 ? LEU A 553 ? PHE A 579 LEU A 582 
AA4 2 VAL A 559 ? THR A 564 ? VAL A 588 THR A 593 
AA4 3 ILE A 586 ? ASP A 591 ? ILE A 615 ASP A 620 
AA4 4 ILE A 572 ? PRO A 575 ? ILE A 601 PRO A 604 
AA5 1 THR A 609 ? ALA A 610 ? THR A 638 ALA A 639 
AA5 2 VAL A 675 ? GLU A 677 ? VAL A 704 GLU A 706 
AA5 3 THR A 664 ? LEU A 669 ? THR A 693 LEU A 698 
AA5 4 SER A 624 ? ASP A 630 ? SER A 653 ASP A 659 
AA5 5 ILE A 636 ? MET A 641 ? ILE A 665 MET A 670 
AA6 1 VAL B 26  ? LEU B 27  ? VAL B 55  LEU B 56  
AA6 2 GLY B 122 ? LEU B 131 ? GLY B 151 LEU B 160 
AA6 3 GLY B 110 ? ARG B 117 ? GLY B 139 ARG B 146 
AA6 4 MET B 47  ? PHE B 54  ? MET B 76  PHE B 83  
AA6 5 ASP B 62  ? ASP B 67  ? ASP B 91  ASP B 96  
AA6 6 ARG B 73  ? ASN B 76  ? ARG B 102 ASN B 105 
AA7 1 THR B 35  ? ILE B 36  ? THR B 64  ILE B 65  
AA7 2 ILE B 97  ? THR B 101 ? ILE B 126 THR B 130 
AA7 3 THR B 86  ? SER B 90  ? THR B 115 SER B 119 
AA8 1 LEU B 134 ? SER B 138 ? LEU B 163 SER B 167 
AA8 2 PHE B 177 ? ILE B 184 ? PHE B 206 ILE B 213 
AA8 3 LEU B 166 ? TYR B 174 ? LEU B 195 TYR B 203 
AA9 1 VAL D 61  ? MET D 64  ? VAL D 90  MET D 93  
AA9 2 ILE D 48  ? ASN D 51  ? ILE D 77  ASN D 80  
AA9 3 SER F 220 ? PRO F 225 ? SER F 244 PRO F 249 
AA9 4 GLY F 235 ? VAL F 240 ? GLY F 259 VAL F 264 
AA9 5 TRP F 246 ? VAL F 248 ? TRP F 270 VAL F 272 
AB1 1 ARG D 108 ? SER D 109 ? ARG D 137 SER D 138 
AB1 2 ILE D 240 ? GLN D 243 ? ILE D 269 GLN D 272 
AB1 3 GLU D 248 ? LEU D 252 ? GLU D 277 LEU D 281 
AB1 4 MET D 218 ? GLY D 223 ? MET D 247 GLY D 252 
AB1 5 PHE D 205 ? ILE D 212 ? PHE D 234 ILE D 241 
AB1 6 ARG D 195 ? LEU D 201 ? ARG D 224 LEU D 230 
AB1 7 LEU D 184 ? TYR D 189 ? LEU D 213 TYR D 218 
AB2 1 THR D 166 ? LEU D 169 ? THR D 195 LEU D 198 
AB2 2 THR D 179 ? PRO D 182 ? THR D 208 PRO D 211 
AB3 1 PHE D 550 ? LEU D 553 ? PHE D 579 LEU D 582 
AB3 2 VAL D 559 ? THR D 564 ? VAL D 588 THR D 593 
AB3 3 GLN D 583 ? ASP D 591 ? GLN D 612 ASP D 620 
AB3 4 ILE D 572 ? VAL D 580 ? ILE D 601 VAL D 609 
AB4 1 THR D 609 ? ALA D 610 ? THR D 638 ALA D 639 
AB4 2 VAL D 675 ? GLU D 677 ? VAL D 704 GLU D 706 
AB4 3 THR D 664 ? LEU D 669 ? THR D 693 LEU D 698 
AB4 4 SER D 624 ? ASP D 630 ? SER D 653 ASP D 659 
AB4 5 ILE D 636 ? MET D 641 ? ILE D 665 MET D 670 
AB5 1 VAL E 26  ? LEU E 27  ? VAL E 55  LEU E 56  
AB5 2 GLY E 122 ? LEU E 131 ? GLY E 151 LEU E 160 
AB5 3 GLY E 110 ? ARG E 117 ? GLY E 139 ARG E 146 
AB5 4 MET E 47  ? PHE E 54  ? MET E 76  PHE E 83  
AB5 5 ASP E 62  ? ASP E 67  ? ASP E 91  ASP E 96  
AB5 6 ARG E 73  ? ASN E 76  ? ARG E 102 ASN E 105 
AB6 1 THR E 35  ? ILE E 36  ? THR E 64  ILE E 65  
AB6 2 GLY E 95  ? THR E 101 ? GLY E 124 THR E 130 
AB6 3 VAL E 40  ? MET E 41  ? VAL E 69  MET E 70  
AB7 1 THR E 35  ? ILE E 36  ? THR E 64  ILE E 65  
AB7 2 GLY E 95  ? THR E 101 ? GLY E 124 THR E 130 
AB7 3 THR E 86  ? LEU E 92  ? THR E 115 LEU E 121 
AB8 1 GLN E 133 ? SER E 138 ? GLN E 162 SER E 167 
AB8 2 PHE E 177 ? ILE E 184 ? PHE E 206 ILE E 213 
AB8 3 LEU E 166 ? TYR E 174 ? LEU E 195 TYR E 203 
# 
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 PHE A 62  ? O PHE A 91  N PHE A 50  ? N PHE A 79  
AA1 2 3 N SER A 49  ? N SER A 78  O VAL C 221 ? O VAL C 245 
AA1 3 4 N THR C 222 ? N THR C 246 O VAL C 238 ? O VAL C 262 
AA1 4 5 N ALA C 241 ? N ALA C 265 O GLN C 244 ? O GLN C 268 
AA2 1 2 N ARG A 108 ? N ARG A 137 O GLN A 243 ? O GLN A 272 
AA2 2 3 N ARG A 242 ? N ARG A 271 O LEU A 249 ? O LEU A 278 
AA2 3 4 O LEU A 250 ? O LEU A 279 N ILE A 221 ? N ILE A 250 
AA2 4 5 O LEU A 220 ? O LEU A 249 N VAL A 208 ? N VAL A 237 
AA2 5 6 O VAL A 207 ? O VAL A 236 N THR A 200 ? N THR A 229 
AA2 6 7 O VAL A 197 ? O VAL A 226 N PHE A 188 ? N PHE A 217 
AA3 1 2 N CYS A 167 ? N CYS A 196 O THR A 181 ? O THR A 210 
AA4 1 2 N LEU A 553 ? N LEU A 582 O TYR A 561 ? O TYR A 590 
AA4 2 3 N THR A 564 ? N THR A 593 O ILE A 586 ? O ILE A 615 
AA4 3 4 O GLN A 589 ? O GLN A 618 N ILE A 572 ? N ILE A 601 
AA5 1 2 N THR A 609 ? N THR A 638 O GLU A 677 ? O GLU A 706 
AA5 2 3 O LEU A 676 ? O LEU A 705 N MET A 668 ? N MET A 697 
AA5 3 4 O HIS A 665 ? O HIS A 694 N TYR A 629 ? N TYR A 658 
AA5 4 5 N SER A 624 ? N SER A 653 O MET A 641 ? O MET A 670 
AA6 1 2 N VAL B 26  ? N VAL B 55  O LEU B 131 ? O LEU B 160 
AA6 2 3 O PHE B 128 ? O PHE B 157 N TYR B 112 ? N TYR B 141 
AA6 3 4 O ARG B 117 ? O ARG B 146 N MET B 47  ? N MET B 76  
AA6 4 5 N VAL B 48  ? N VAL B 77  O LEU B 66  ? O LEU B 95  
AA6 5 6 N ILE B 65  ? N ILE B 94  O MET B 75  ? O MET B 104 
AA7 1 2 N ILE B 36  ? N ILE B 65  O LEU B 100 ? O LEU B 129 
AA7 2 3 O ILE B 97  ? O ILE B 126 N SER B 90  ? N SER B 119 
AA8 1 2 N THR B 136 ? N THR B 165 O ASN B 180 ? O ASN B 209 
AA8 2 3 O TYR B 181 ? O TYR B 210 N HIS B 169 ? N HIS B 198 
AA9 1 2 O PHE D 62  ? O PHE D 91  N PHE D 50  ? N PHE D 79  
AA9 2 3 N SER D 49  ? N SER D 78  O VAL F 221 ? O VAL F 245 
AA9 3 4 N THR F 222 ? N THR F 246 O VAL F 238 ? O VAL F 262 
AA9 4 5 N ALA F 237 ? N ALA F 261 O VAL F 248 ? O VAL F 272 
AB1 1 2 N ARG D 108 ? N ARG D 137 O GLN D 243 ? O GLN D 272 
AB1 2 3 N ARG D 242 ? N ARG D 271 O LEU D 249 ? O LEU D 278 
AB1 3 4 O LEU D 250 ? O LEU D 279 N ILE D 221 ? N ILE D 250 
AB1 4 5 O LEU D 220 ? O LEU D 249 N VAL D 208 ? N VAL D 237 
AB1 5 6 O VAL D 207 ? O VAL D 236 N THR D 200 ? N THR D 229 
AB1 6 7 O VAL D 197 ? O VAL D 226 N PHE D 188 ? N PHE D 217 
AB2 1 2 N LEU D 169 ? N LEU D 198 O THR D 179 ? O THR D 208 
AB3 1 2 N LEU D 553 ? N LEU D 582 O TYR D 561 ? O TYR D 590 
AB3 2 3 N VAL D 562 ? N VAL D 591 O THR D 588 ? O THR D 617 
AB3 3 4 O GLN D 583 ? O GLN D 612 N VAL D 580 ? N VAL D 609 
AB4 1 2 N THR D 609 ? N THR D 638 O GLU D 677 ? O GLU D 706 
AB4 2 3 O LEU D 676 ? O LEU D 705 N MET D 668 ? N MET D 697 
AB4 3 4 O HIS D 665 ? O HIS D 694 N TYR D 629 ? N TYR D 658 
AB4 4 5 N SER D 624 ? N SER D 653 O MET D 641 ? O MET D 670 
AB5 1 2 N VAL E 26  ? N VAL E 55  O LEU E 131 ? O LEU E 160 
AB5 2 3 O PHE E 128 ? O PHE E 157 N TYR E 112 ? N TYR E 141 
AB5 3 4 O ARG E 117 ? O ARG E 146 N MET E 47  ? N MET E 76  
AB5 4 5 N VAL E 48  ? N VAL E 77  O LEU E 66  ? O LEU E 95  
AB5 5 6 N ILE E 65  ? N ILE E 94  O MET E 75  ? O MET E 104 
AB6 1 2 N ILE E 36  ? N ILE E 65  O LEU E 100 ? O LEU E 129 
AB6 2 3 O GLN E 96  ? O GLN E 125 N VAL E 40  ? N VAL E 69  
AB7 1 2 N ILE E 36  ? N ILE E 65  O LEU E 100 ? O LEU E 129 
AB7 2 3 O ILE E 97  ? O ILE E 126 N SER E 90  ? N SER E 119 
AB8 1 2 N THR E 136 ? N THR E 165 O ASN E 180 ? O ASN E 209 
AB8 2 3 O TYR E 181 ? O TYR E 210 N HIS E 169 ? N HIS E 198 
# 
_pdbx_entry_details.entry_id                   9DIX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A GLN 142 ? ? HD21 A ASN 306 ? ? 1.60 
2 1 O   D GLU 586 ? ? OG   D SER 621 ? ? 2.11 
3 1 OD2 D ASP 416 ? ? OG1  D THR 418 ? ? 2.13 
4 1 OD2 A ASP 416 ? ? OG1  A THR 418 ? ? 2.13 
5 1 O   A GLU 586 ? ? OG   A SER 621 ? ? 2.16 
6 1 NH1 E ARG 110 ? ? O    E ASP 136 ? ? 2.19 
7 1 NH1 B ARG 110 ? ? O    B ASP 136 ? ? 2.19 
8 1 O   A PHE 650 ? ? OG   A SER 653 ? ? 2.19 
9 1 OD2 A ASP 242 ? ? NZ   B LYS 41  ? ? 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 GLN A 194 ? ? -170.55 142.35  
2  1 TYR A 225 ? ? -171.89 147.31  
3  1 ASP A 242 ? ? 69.14   -4.04   
4  1 ASP A 243 ? ? 81.71   10.51   
5  1 PHE A 305 ? ? -172.18 -176.39 
6  1 THR A 393 ? ? 45.40   -150.17 
7  1 HIS A 455 ? ? -97.01  33.82   
8  1 SER A 526 ? ? -72.28  -168.23 
9  1 ASN A 647 ? ? 49.87   26.49   
10 1 ASP A 681 ? ? -55.16  108.13  
11 1 THR B 175 ? ? -152.65 88.85   
12 1 SER B 182 ? ? 53.68   -126.30 
13 1 ARG B 215 ? ? 72.00   -0.99   
14 1 GLU B 219 ? ? 52.29   -132.80 
15 1 PRO B 252 ? ? -58.09  175.09  
16 1 HIS C 306 ? ? -78.58  -167.85 
17 1 GLN D 194 ? ? -172.34 141.58  
18 1 TYR D 225 ? ? -172.32 147.62  
19 1 PHE D 305 ? ? -172.19 -176.20 
20 1 LEU D 385 ? ? -140.11 12.62   
21 1 THR D 393 ? ? 45.38   -150.39 
22 1 HIS D 455 ? ? -99.09  35.72   
23 1 SER D 526 ? ? -76.79  -164.83 
24 1 ASP D 681 ? ? -54.94  108.31  
25 1 SER D 689 ? ? 71.68   30.08   
26 1 PHE E 118 ? ? -160.87 115.83  
27 1 THR E 175 ? ? -150.69 88.60   
28 1 SER E 182 ? ? 55.05   -129.69 
29 1 GLU E 219 ? ? 51.41   -144.60 
30 1 GLN E 239 ? ? -69.63  0.11    
31 1 HIS F 306 ? ? -78.44  -167.88 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DIX 
_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                    9DIX 
_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                  3.51 
_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               119525 
_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            8.0 
# 
_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                 'HCMV gH/UL116/UL141 3-mer complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9DIX 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             1000 
_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              9DIX 
_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                9DIX 
_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 ALA 30  ? A ALA 1   
2   1 Y 1 A SER 31  ? A SER 2   
3   1 Y 1 A GLU 32  ? A GLU 3   
4   1 Y 1 A ALA 33  ? A ALA 4   
5   1 Y 1 A LEU 34  ? A LEU 5   
6   1 Y 1 A ASP 35  ? A ASP 6   
7   1 Y 1 A PRO 36  ? A PRO 7   
8   1 Y 1 A HIS 37  ? A HIS 8   
9   1 Y 1 A ALA 38  ? A ALA 9   
10  1 Y 1 A PHE 39  ? A PHE 10  
11  1 Y 1 A HIS 40  ? A HIS 11  
12  1 Y 1 A LEU 41  ? A LEU 12  
13  1 Y 1 A LEU 42  ? A LEU 13  
14  1 Y 1 A LEU 43  ? A LEU 14  
15  1 Y 1 A ASN 44  ? A ASN 15  
16  1 Y 1 A THR 45  ? A THR 16  
17  1 Y 1 A TYR 46  ? A TYR 17  
18  1 Y 1 A GLY 47  ? A GLY 18  
19  1 Y 1 A ARG 48  ? A ARG 19  
20  1 Y 1 A PRO 49  ? A PRO 20  
21  1 Y 1 A ILE 50  ? A ILE 21  
22  1 Y 1 A ARG 51  ? A ARG 22  
23  1 Y 1 A PHE 52  ? A PHE 23  
24  1 Y 1 A LEU 53  ? A LEU 24  
25  1 Y 1 A ARG 54  ? A ARG 25  
26  1 Y 1 A GLU 55  ? A GLU 26  
27  1 Y 1 A ASN 56  ? A ASN 27  
28  1 Y 1 A THR 57  ? A THR 28  
29  1 Y 1 A THR 58  ? A THR 29  
30  1 Y 1 A GLN 59  ? A GLN 30  
31  1 Y 1 A CYS 60  ? A CYS 31  
32  1 Y 1 A THR 61  ? A THR 32  
33  1 Y 1 A TYR 62  ? A TYR 33  
34  1 Y 1 A ASN 63  ? A ASN 34  
35  1 Y 1 A SER 64  ? A SER 35  
36  1 Y 1 A SER 65  ? A SER 36  
37  1 Y 1 A LEU 66  ? A LEU 37  
38  1 Y 1 A ARG 67  ? A ARG 38  
39  1 Y 1 A ASN 68  ? A ASN 39  
40  1 Y 1 A SER 69  ? A SER 40  
41  1 Y 1 A THR 70  ? A THR 41  
42  1 Y 1 A VAL 71  ? A VAL 42  
43  1 Y 1 A VAL 72  ? A VAL 43  
44  1 Y 1 A ARG 73  ? A ARG 44  
45  1 Y 1 A GLN 146 ? A GLN 117 
46  1 Y 1 A ASP 147 ? A ASP 118 
47  1 Y 1 A SER 148 ? A SER 119 
48  1 Y 1 A LEU 149 ? A LEU 120 
49  1 Y 1 A GLY 150 ? A GLY 121 
50  1 Y 1 A GLN 151 ? A GLN 122 
51  1 Y 1 A GLN 152 ? A GLN 123 
52  1 Y 1 A PRO 153 ? A PRO 124 
53  1 Y 1 A THR 154 ? A THR 125 
54  1 Y 1 A THR 155 ? A THR 126 
55  1 Y 1 A VAL 156 ? A VAL 127 
56  1 Y 1 A PRO 157 ? A PRO 128 
57  1 Y 1 A PRO 158 ? A PRO 129 
58  1 Y 1 A PRO 159 ? A PRO 130 
59  1 Y 1 A ILE 160 ? A ILE 131 
60  1 Y 1 A ASP 161 ? A ASP 132 
61  1 Y 1 A LEU 162 ? A LEU 133 
62  1 Y 1 A SER 163 ? A SER 134 
63  1 Y 1 A ILE 164 ? A ILE 135 
64  1 Y 1 A PRO 165 ? A PRO 136 
65  1 Y 1 A HIS 166 ? A HIS 137 
66  1 Y 1 A VAL 167 ? A VAL 138 
67  1 Y 1 A TRP 168 ? A TRP 139 
68  1 Y 1 A MET 169 ? A MET 140 
69  1 Y 1 A PRO 170 ? A PRO 141 
70  1 Y 1 A PRO 171 ? A PRO 142 
71  1 Y 1 A GLN 172 ? A GLN 143 
72  1 Y 1 A THR 173 ? A THR 144 
73  1 Y 1 A THR 174 ? A THR 145 
74  1 Y 1 A PRO 175 ? A PRO 146 
75  1 Y 1 A HIS 176 ? A HIS 147 
76  1 Y 1 A ASP 177 ? A ASP 148 
77  1 Y 1 A TRP 178 ? A TRP 149 
78  1 Y 1 A LYS 179 ? A LYS 150 
79  1 Y 1 A GLY 180 ? A GLY 151 
80  1 Y 1 A SER 181 ? A SER 152 
81  1 Y 1 A HIS 182 ? A HIS 153 
82  1 Y 1 A THR 183 ? A THR 154 
83  1 Y 1 A THR 184 ? A THR 155 
84  1 Y 1 A SER 185 ? A SER 156 
85  1 Y 1 A GLY 186 ? A GLY 157 
86  1 Y 1 A THR 708 ? A THR 679 
87  1 Y 1 A ASP 709 ? A ASP 680 
88  1 Y 1 B SER 30  ? B SER 1   
89  1 Y 1 B PHE 31  ? B PHE 2   
90  1 Y 1 B PRO 32  ? B PRO 3   
91  1 Y 1 B PRO 254 ? B PRO 225 
92  1 Y 1 B PRO 255 ? B PRO 226 
93  1 Y 1 B LYS 256 ? B LYS 227 
94  1 Y 1 B PHE 257 ? B PHE 228 
95  1 Y 1 B LEU 258 ? B LEU 229 
96  1 Y 1 B PRO 259 ? B PRO 230 
97  1 Y 1 B VAL 260 ? B VAL 231 
98  1 Y 1 B THR 261 ? B THR 232 
99  1 Y 1 B PRO 262 ? B PRO 233 
100 1 Y 1 B ALA 263 ? B ALA 234 
101 1 Y 1 B PRO 264 ? B PRO 235 
102 1 Y 1 B PRO 265 ? B PRO 236 
103 1 Y 1 B ALA 266 ? B ALA 237 
104 1 Y 1 B ASP 267 ? B ASP 238 
105 1 Y 1 B ILE 268 ? B ILE 239 
106 1 Y 1 B ASP 269 ? B ASP 240 
107 1 Y 1 B THR 270 ? B THR 241 
108 1 Y 1 B GLY 271 ? B GLY 242 
109 1 Y 1 B MET 272 ? B MET 243 
110 1 Y 1 B SER 273 ? B SER 244 
111 1 Y 1 B PRO 274 ? B PRO 245 
112 1 Y 1 B TRP 275 ? B TRP 246 
113 1 Y 1 B ALA 276 ? B ALA 247 
114 1 Y 1 B THR 277 ? B THR 248 
115 1 Y 1 B ARG 278 ? B ARG 249 
116 1 Y 1 B GLY 279 ? B GLY 250 
117 1 Y 1 B GLY 280 ? B GLY 251 
118 1 Y 1 B SER 281 ? B SER 252 
119 1 Y 1 B GLY 282 ? B GLY 253 
120 1 Y 1 B GLY 283 ? B GLY 254 
121 1 Y 1 B GLY 284 ? B GLY 255 
122 1 Y 1 B SER 285 ? B SER 256 
123 1 Y 1 B LEU 286 ? B LEU 257 
124 1 Y 1 B GLU 287 ? B GLU 258 
125 1 Y 1 B VAL 288 ? B VAL 259 
126 1 Y 1 B LEU 289 ? B LEU 260 
127 1 Y 1 B PHE 290 ? B PHE 261 
128 1 Y 1 B GLN 291 ? B GLN 262 
129 1 Y 1 B GLY 292 ? B GLY 263 
130 1 Y 1 B PRO 293 ? B PRO 264 
131 1 Y 1 B GLY 294 ? B GLY 265 
132 1 Y 1 B HIS 295 ? B HIS 266 
133 1 Y 1 B HIS 296 ? B HIS 267 
134 1 Y 1 B HIS 297 ? B HIS 268 
135 1 Y 1 B HIS 298 ? B HIS 269 
136 1 Y 1 B HIS 299 ? B HIS 270 
137 1 Y 1 B HIS 300 ? B HIS 271 
138 1 Y 1 B HIS 301 ? B HIS 272 
139 1 Y 1 B HIS 302 ? B HIS 273 
140 1 Y 1 C VAL 25  ? C VAL 1   
141 1 Y 1 C GLU 26  ? C GLU 2   
142 1 Y 1 C THR 27  ? C THR 3   
143 1 Y 1 C ASN 28  ? C ASN 4   
144 1 Y 1 C ALA 29  ? C ALA 5   
145 1 Y 1 C THR 30  ? C THR 6   
146 1 Y 1 C THR 31  ? C THR 7   
147 1 Y 1 C VAL 32  ? C VAL 8   
148 1 Y 1 C THR 33  ? C THR 9   
149 1 Y 1 C SER 34  ? C SER 10  
150 1 Y 1 C THR 35  ? C THR 11  
151 1 Y 1 C THR 36  ? C THR 12  
152 1 Y 1 C ALA 37  ? C ALA 13  
153 1 Y 1 C ALA 38  ? C ALA 14  
154 1 Y 1 C ALA 39  ? C ALA 15  
155 1 Y 1 C ALA 40  ? C ALA 16  
156 1 Y 1 C THR 41  ? C THR 17  
157 1 Y 1 C THR 42  ? C THR 18  
158 1 Y 1 C ASN 43  ? C ASN 19  
159 1 Y 1 C THR 44  ? C THR 20  
160 1 Y 1 C THR 45  ? C THR 21  
161 1 Y 1 C VAL 46  ? C VAL 22  
162 1 Y 1 C ALA 47  ? C ALA 23  
163 1 Y 1 C THR 48  ? C THR 24  
164 1 Y 1 C THR 49  ? C THR 25  
165 1 Y 1 C GLY 50  ? C GLY 26  
166 1 Y 1 C THR 51  ? C THR 27  
167 1 Y 1 C THR 52  ? C THR 28  
168 1 Y 1 C THR 53  ? C THR 29  
169 1 Y 1 C THR 54  ? C THR 30  
170 1 Y 1 C SER 55  ? C SER 31  
171 1 Y 1 C PRO 56  ? C PRO 32  
172 1 Y 1 C ASN 57  ? C ASN 33  
173 1 Y 1 C VAL 58  ? C VAL 34  
174 1 Y 1 C THR 59  ? C THR 35  
175 1 Y 1 C SER 60  ? C SER 36  
176 1 Y 1 C THR 61  ? C THR 37  
177 1 Y 1 C THR 62  ? C THR 38  
178 1 Y 1 C SER 63  ? C SER 39  
179 1 Y 1 C ASN 64  ? C ASN 40  
180 1 Y 1 C THR 65  ? C THR 41  
181 1 Y 1 C VAL 66  ? C VAL 42  
182 1 Y 1 C ILE 67  ? C ILE 43  
183 1 Y 1 C THR 68  ? C THR 44  
184 1 Y 1 C PRO 69  ? C PRO 45  
185 1 Y 1 C THR 70  ? C THR 46  
186 1 Y 1 C THR 71  ? C THR 47  
187 1 Y 1 C VAL 72  ? C VAL 48  
188 1 Y 1 C SER 73  ? C SER 49  
189 1 Y 1 C SER 74  ? C SER 50  
190 1 Y 1 C VAL 75  ? C VAL 51  
191 1 Y 1 C SER 76  ? C SER 52  
192 1 Y 1 C ASN 77  ? C ASN 53  
193 1 Y 1 C LEU 78  ? C LEU 54  
194 1 Y 1 C THR 79  ? C THR 55  
195 1 Y 1 C SER 80  ? C SER 56  
196 1 Y 1 C SER 81  ? C SER 57  
197 1 Y 1 C ALA 82  ? C ALA 58  
198 1 Y 1 C THR 83  ? C THR 59  
199 1 Y 1 C SER 84  ? C SER 60  
200 1 Y 1 C ILE 85  ? C ILE 61  
201 1 Y 1 C PRO 86  ? C PRO 62  
202 1 Y 1 C ILE 87  ? C ILE 63  
203 1 Y 1 C SER 88  ? C SER 64  
204 1 Y 1 C THR 89  ? C THR 65  
205 1 Y 1 C SER 90  ? C SER 66  
206 1 Y 1 C THR 91  ? C THR 67  
207 1 Y 1 C VAL 92  ? C VAL 68  
208 1 Y 1 C SER 93  ? C SER 69  
209 1 Y 1 C GLY 94  ? C GLY 70  
210 1 Y 1 C THR 95  ? C THR 71  
211 1 Y 1 C ARG 96  ? C ARG 72  
212 1 Y 1 C ASN 97  ? C ASN 73  
213 1 Y 1 C THR 98  ? C THR 74  
214 1 Y 1 C ARG 99  ? C ARG 75  
215 1 Y 1 C ASN 100 ? C ASN 76  
216 1 Y 1 C ASN 101 ? C ASN 77  
217 1 Y 1 C ASN 102 ? C ASN 78  
218 1 Y 1 C THR 103 ? C THR 79  
219 1 Y 1 C THR 104 ? C THR 80  
220 1 Y 1 C THR 105 ? C THR 81  
221 1 Y 1 C ILE 106 ? C ILE 82  
222 1 Y 1 C GLY 107 ? C GLY 83  
223 1 Y 1 C THR 108 ? C THR 84  
224 1 Y 1 C ASN 109 ? C ASN 85  
225 1 Y 1 C VAL 110 ? C VAL 86  
226 1 Y 1 C THR 111 ? C THR 87  
227 1 Y 1 C SER 112 ? C SER 88  
228 1 Y 1 C PRO 113 ? C PRO 89  
229 1 Y 1 C SER 114 ? C SER 90  
230 1 Y 1 C PRO 115 ? C PRO 91  
231 1 Y 1 C SER 116 ? C SER 92  
232 1 Y 1 C VAL 117 ? C VAL 93  
233 1 Y 1 C SER 118 ? C SER 94  
234 1 Y 1 C ILE 119 ? C ILE 95  
235 1 Y 1 C LEU 120 ? C LEU 96  
236 1 Y 1 C THR 121 ? C THR 97  
237 1 Y 1 C THR 122 ? C THR 98  
238 1 Y 1 C VAL 123 ? C VAL 99  
239 1 Y 1 C THR 124 ? C THR 100 
240 1 Y 1 C PRO 125 ? C PRO 101 
241 1 Y 1 C ALA 126 ? C ALA 102 
242 1 Y 1 C ALA 127 ? C ALA 103 
243 1 Y 1 C THR 128 ? C THR 104 
244 1 Y 1 C SER 129 ? C SER 105 
245 1 Y 1 C THR 130 ? C THR 106 
246 1 Y 1 C THR 131 ? C THR 107 
247 1 Y 1 C SER 132 ? C SER 108 
248 1 Y 1 C ASN 133 ? C ASN 109 
249 1 Y 1 C ASN 134 ? C ASN 110 
250 1 Y 1 C GLY 135 ? C GLY 111 
251 1 Y 1 C ASP 136 ? C ASP 112 
252 1 Y 1 C VAL 137 ? C VAL 113 
253 1 Y 1 C THR 138 ? C THR 114 
254 1 Y 1 C SER 139 ? C SER 115 
255 1 Y 1 C ASP 140 ? C ASP 116 
256 1 Y 1 C TYR 141 ? C TYR 117 
257 1 Y 1 C THR 142 ? C THR 118 
258 1 Y 1 C PRO 143 ? C PRO 119 
259 1 Y 1 C THR 144 ? C THR 120 
260 1 Y 1 C PHE 145 ? C PHE 121 
261 1 Y 1 C ASP 146 ? C ASP 122 
262 1 Y 1 C LEU 147 ? C LEU 123 
263 1 Y 1 C GLU 148 ? C GLU 124 
264 1 Y 1 C ASN 149 ? C ASN 125 
265 1 Y 1 C ILE 150 ? C ILE 126 
266 1 Y 1 C THR 151 ? C THR 127 
267 1 Y 1 C THR 152 ? C THR 128 
268 1 Y 1 C THR 153 ? C THR 129 
269 1 Y 1 C ARG 154 ? C ARG 130 
270 1 Y 1 C ALA 155 ? C ALA 131 
271 1 Y 1 C PRO 156 ? C PRO 132 
272 1 Y 1 C THR 157 ? C THR 133 
273 1 Y 1 C ARG 158 ? C ARG 134 
274 1 Y 1 C PRO 159 ? C PRO 135 
275 1 Y 1 C PRO 160 ? C PRO 136 
276 1 Y 1 C ALA 161 ? C ALA 137 
277 1 Y 1 C GLN 162 ? C GLN 138 
278 1 Y 1 C ASP 163 ? C ASP 139 
279 1 Y 1 C LEU 164 ? C LEU 140 
280 1 Y 1 C CYS 165 ? C CYS 141 
281 1 Y 1 C SER 166 ? C SER 142 
282 1 Y 1 C HIS 167 ? C HIS 143 
283 1 Y 1 C ASN 168 ? C ASN 144 
284 1 Y 1 C LEU 169 ? C LEU 145 
285 1 Y 1 C SER 170 ? C SER 146 
286 1 Y 1 C ILE 171 ? C ILE 147 
287 1 Y 1 C ILE 172 ? C ILE 148 
288 1 Y 1 C LEU 173 ? C LEU 149 
289 1 Y 1 C TYR 174 ? C TYR 150 
290 1 Y 1 C GLU 175 ? C GLU 151 
291 1 Y 1 C GLU 176 ? C GLU 152 
292 1 Y 1 C GLU 177 ? C GLU 153 
293 1 Y 1 C SER 178 ? C SER 154 
294 1 Y 1 C GLN 179 ? C GLN 155 
295 1 Y 1 C SER 180 ? C SER 156 
296 1 Y 1 C SER 181 ? C SER 157 
297 1 Y 1 C VAL 182 ? C VAL 158 
298 1 Y 1 C ASP 183 ? C ASP 159 
299 1 Y 1 C ILE 184 ? C ILE 160 
300 1 Y 1 C ALA 185 ? C ALA 161 
301 1 Y 1 C VAL 186 ? C VAL 162 
302 1 Y 1 C ASP 187 ? C ASP 163 
303 1 Y 1 C GLU 188 ? C GLU 164 
304 1 Y 1 C GLU 189 ? C GLU 165 
305 1 Y 1 C GLU 190 ? C GLU 166 
306 1 Y 1 C PRO 191 ? C PRO 167 
307 1 Y 1 C GLU 192 ? C GLU 168 
308 1 Y 1 C LEU 193 ? C LEU 169 
309 1 Y 1 C GLU 194 ? C GLU 170 
310 1 Y 1 C ASP 195 ? C ASP 171 
311 1 Y 1 C ASP 196 ? C ASP 172 
312 1 Y 1 C ASP 197 ? C ASP 173 
313 1 Y 1 C GLU 198 ? C GLU 174 
314 1 Y 1 C TYR 199 ? C TYR 175 
315 1 Y 1 C ASP 200 ? C ASP 176 
316 1 Y 1 C GLU 201 ? C GLU 177 
317 1 Y 1 C LEU 202 ? C LEU 178 
318 1 Y 1 C TRP 203 ? C TRP 179 
319 1 Y 1 C PHE 204 ? C PHE 180 
320 1 Y 1 C PRO 205 ? C PRO 181 
321 1 Y 1 C LEU 206 ? C LEU 182 
322 1 Y 1 C TYR 207 ? C TYR 183 
323 1 Y 1 C PHE 208 ? C PHE 184 
324 1 Y 1 C GLU 209 ? C GLU 185 
325 1 Y 1 C ALA 210 ? C ALA 186 
326 1 Y 1 C GLU 211 ? C GLU 187 
327 1 Y 1 C CYS 212 ? C CYS 188 
328 1 Y 1 C ASN 213 ? C ASN 189 
329 1 Y 1 C LEU 214 ? C LEU 190 
330 1 Y 1 C ASN 215 ? C ASN 191 
331 1 Y 1 C TYR 216 ? C TYR 192 
332 1 Y 1 C THR 217 ? C THR 193 
333 1 Y 1 C LEU 218 ? C LEU 194 
334 1 Y 1 C GLN 219 ? C GLN 195 
335 1 Y 1 C TYR 220 ? C TYR 196 
336 1 Y 1 C VAL 221 ? C VAL 197 
337 1 Y 1 C ASN 222 ? C ASN 198 
338 1 Y 1 C HIS 223 ? C HIS 199 
339 1 Y 1 C SER 224 ? C SER 200 
340 1 Y 1 C CYS 225 ? C CYS 201 
341 1 Y 1 C THR 313 ? C THR 289 
342 1 Y 1 C GLY 314 ? C GLY 290 
343 1 Y 1 C GLY 315 ? C GLY 291 
344 1 Y 1 C SER 316 ? C SER 292 
345 1 Y 1 C GLY 317 ? C GLY 293 
346 1 Y 1 C GLY 318 ? C GLY 294 
347 1 Y 1 C SER 319 ? C SER 295 
348 1 Y 1 C GLY 320 ? C GLY 296 
349 1 Y 1 C SER 321 ? C SER 297 
350 1 Y 1 C ASP 322 ? C ASP 298 
351 1 Y 1 C ASP 323 ? C ASP 299 
352 1 Y 1 C ASP 324 ? C ASP 300 
353 1 Y 1 C ASP 325 ? C ASP 301 
354 1 Y 1 C LYS 326 ? C LYS 302 
355 1 Y 1 C ALA 327 ? C ALA 303 
356 1 Y 1 C GLY 328 ? C GLY 304 
357 1 Y 1 C TRP 329 ? C TRP 305 
358 1 Y 1 C SER 330 ? C SER 306 
359 1 Y 1 C HIS 331 ? C HIS 307 
360 1 Y 1 C PRO 332 ? C PRO 308 
361 1 Y 1 C GLN 333 ? C GLN 309 
362 1 Y 1 C PHE 334 ? C PHE 310 
363 1 Y 1 C GLU 335 ? C GLU 311 
364 1 Y 1 C LYS 336 ? C LYS 312 
365 1 Y 1 C GLY 337 ? C GLY 313 
366 1 Y 1 C GLY 338 ? C GLY 314 
367 1 Y 1 C GLY 339 ? C GLY 315 
368 1 Y 1 C SER 340 ? C SER 316 
369 1 Y 1 C GLY 341 ? C GLY 317 
370 1 Y 1 C GLY 342 ? C GLY 318 
371 1 Y 1 C GLY 343 ? C GLY 319 
372 1 Y 1 C SER 344 ? C SER 320 
373 1 Y 1 C GLY 345 ? C GLY 321 
374 1 Y 1 C GLY 346 ? C GLY 322 
375 1 Y 1 C GLY 347 ? C GLY 323 
376 1 Y 1 C SER 348 ? C SER 324 
377 1 Y 1 C TRP 349 ? C TRP 325 
378 1 Y 1 C SER 350 ? C SER 326 
379 1 Y 1 C HIS 351 ? C HIS 327 
380 1 Y 1 C PRO 352 ? C PRO 328 
381 1 Y 1 C GLN 353 ? C GLN 329 
382 1 Y 1 C PHE 354 ? C PHE 330 
383 1 Y 1 C GLU 355 ? C GLU 331 
384 1 Y 1 C LYS 356 ? C LYS 332 
385 1 Y 1 D ALA 30  ? D ALA 1   
386 1 Y 1 D SER 31  ? D SER 2   
387 1 Y 1 D GLU 32  ? D GLU 3   
388 1 Y 1 D ALA 33  ? D ALA 4   
389 1 Y 1 D LEU 34  ? D LEU 5   
390 1 Y 1 D ASP 35  ? D ASP 6   
391 1 Y 1 D PRO 36  ? D PRO 7   
392 1 Y 1 D HIS 37  ? D HIS 8   
393 1 Y 1 D ALA 38  ? D ALA 9   
394 1 Y 1 D PHE 39  ? D PHE 10  
395 1 Y 1 D HIS 40  ? D HIS 11  
396 1 Y 1 D LEU 41  ? D LEU 12  
397 1 Y 1 D LEU 42  ? D LEU 13  
398 1 Y 1 D LEU 43  ? D LEU 14  
399 1 Y 1 D ASN 44  ? D ASN 15  
400 1 Y 1 D THR 45  ? D THR 16  
401 1 Y 1 D TYR 46  ? D TYR 17  
402 1 Y 1 D GLY 47  ? D GLY 18  
403 1 Y 1 D ARG 48  ? D ARG 19  
404 1 Y 1 D PRO 49  ? D PRO 20  
405 1 Y 1 D ILE 50  ? D ILE 21  
406 1 Y 1 D ARG 51  ? D ARG 22  
407 1 Y 1 D PHE 52  ? D PHE 23  
408 1 Y 1 D LEU 53  ? D LEU 24  
409 1 Y 1 D ARG 54  ? D ARG 25  
410 1 Y 1 D GLU 55  ? D GLU 26  
411 1 Y 1 D ASN 56  ? D ASN 27  
412 1 Y 1 D THR 57  ? D THR 28  
413 1 Y 1 D THR 58  ? D THR 29  
414 1 Y 1 D GLN 59  ? D GLN 30  
415 1 Y 1 D CYS 60  ? D CYS 31  
416 1 Y 1 D THR 61  ? D THR 32  
417 1 Y 1 D TYR 62  ? D TYR 33  
418 1 Y 1 D ASN 63  ? D ASN 34  
419 1 Y 1 D SER 64  ? D SER 35  
420 1 Y 1 D SER 65  ? D SER 36  
421 1 Y 1 D LEU 66  ? D LEU 37  
422 1 Y 1 D ARG 67  ? D ARG 38  
423 1 Y 1 D ASN 68  ? D ASN 39  
424 1 Y 1 D SER 69  ? D SER 40  
425 1 Y 1 D THR 70  ? D THR 41  
426 1 Y 1 D VAL 71  ? D VAL 42  
427 1 Y 1 D VAL 72  ? D VAL 43  
428 1 Y 1 D ARG 73  ? D ARG 44  
429 1 Y 1 D GLN 146 ? D GLN 117 
430 1 Y 1 D ASP 147 ? D ASP 118 
431 1 Y 1 D SER 148 ? D SER 119 
432 1 Y 1 D LEU 149 ? D LEU 120 
433 1 Y 1 D GLY 150 ? D GLY 121 
434 1 Y 1 D GLN 151 ? D GLN 122 
435 1 Y 1 D GLN 152 ? D GLN 123 
436 1 Y 1 D PRO 153 ? D PRO 124 
437 1 Y 1 D THR 154 ? D THR 125 
438 1 Y 1 D THR 155 ? D THR 126 
439 1 Y 1 D VAL 156 ? D VAL 127 
440 1 Y 1 D PRO 157 ? D PRO 128 
441 1 Y 1 D PRO 158 ? D PRO 129 
442 1 Y 1 D PRO 159 ? D PRO 130 
443 1 Y 1 D ILE 160 ? D ILE 131 
444 1 Y 1 D ASP 161 ? D ASP 132 
445 1 Y 1 D LEU 162 ? D LEU 133 
446 1 Y 1 D SER 163 ? D SER 134 
447 1 Y 1 D ILE 164 ? D ILE 135 
448 1 Y 1 D PRO 165 ? D PRO 136 
449 1 Y 1 D HIS 166 ? D HIS 137 
450 1 Y 1 D VAL 167 ? D VAL 138 
451 1 Y 1 D TRP 168 ? D TRP 139 
452 1 Y 1 D MET 169 ? D MET 140 
453 1 Y 1 D PRO 170 ? D PRO 141 
454 1 Y 1 D PRO 171 ? D PRO 142 
455 1 Y 1 D GLN 172 ? D GLN 143 
456 1 Y 1 D THR 173 ? D THR 144 
457 1 Y 1 D THR 174 ? D THR 145 
458 1 Y 1 D PRO 175 ? D PRO 146 
459 1 Y 1 D HIS 176 ? D HIS 147 
460 1 Y 1 D ASP 177 ? D ASP 148 
461 1 Y 1 D TRP 178 ? D TRP 149 
462 1 Y 1 D LYS 179 ? D LYS 150 
463 1 Y 1 D GLY 180 ? D GLY 151 
464 1 Y 1 D SER 181 ? D SER 152 
465 1 Y 1 D HIS 182 ? D HIS 153 
466 1 Y 1 D THR 183 ? D THR 154 
467 1 Y 1 D THR 184 ? D THR 155 
468 1 Y 1 D SER 185 ? D SER 156 
469 1 Y 1 D GLY 186 ? D GLY 157 
470 1 Y 1 D THR 708 ? D THR 679 
471 1 Y 1 D ASP 709 ? D ASP 680 
472 1 Y 1 E SER 30  ? E SER 1   
473 1 Y 1 E PHE 31  ? E PHE 2   
474 1 Y 1 E PRO 32  ? E PRO 3   
475 1 Y 1 E PRO 254 ? E PRO 225 
476 1 Y 1 E PRO 255 ? E PRO 226 
477 1 Y 1 E LYS 256 ? E LYS 227 
478 1 Y 1 E PHE 257 ? E PHE 228 
479 1 Y 1 E LEU 258 ? E LEU 229 
480 1 Y 1 E PRO 259 ? E PRO 230 
481 1 Y 1 E VAL 260 ? E VAL 231 
482 1 Y 1 E THR 261 ? E THR 232 
483 1 Y 1 E PRO 262 ? E PRO 233 
484 1 Y 1 E ALA 263 ? E ALA 234 
485 1 Y 1 E PRO 264 ? E PRO 235 
486 1 Y 1 E PRO 265 ? E PRO 236 
487 1 Y 1 E ALA 266 ? E ALA 237 
488 1 Y 1 E ASP 267 ? E ASP 238 
489 1 Y 1 E ILE 268 ? E ILE 239 
490 1 Y 1 E ASP 269 ? E ASP 240 
491 1 Y 1 E THR 270 ? E THR 241 
492 1 Y 1 E GLY 271 ? E GLY 242 
493 1 Y 1 E MET 272 ? E MET 243 
494 1 Y 1 E SER 273 ? E SER 244 
495 1 Y 1 E PRO 274 ? E PRO 245 
496 1 Y 1 E TRP 275 ? E TRP 246 
497 1 Y 1 E ALA 276 ? E ALA 247 
498 1 Y 1 E THR 277 ? E THR 248 
499 1 Y 1 E ARG 278 ? E ARG 249 
500 1 Y 1 E GLY 279 ? E GLY 250 
501 1 Y 1 E GLY 280 ? E GLY 251 
502 1 Y 1 E SER 281 ? E SER 252 
503 1 Y 1 E GLY 282 ? E GLY 253 
504 1 Y 1 E GLY 283 ? E GLY 254 
505 1 Y 1 E GLY 284 ? E GLY 255 
506 1 Y 1 E SER 285 ? E SER 256 
507 1 Y 1 E LEU 286 ? E LEU 257 
508 1 Y 1 E GLU 287 ? E GLU 258 
509 1 Y 1 E VAL 288 ? E VAL 259 
510 1 Y 1 E LEU 289 ? E LEU 260 
511 1 Y 1 E PHE 290 ? E PHE 261 
512 1 Y 1 E GLN 291 ? E GLN 262 
513 1 Y 1 E GLY 292 ? E GLY 263 
514 1 Y 1 E PRO 293 ? E PRO 264 
515 1 Y 1 E GLY 294 ? E GLY 265 
516 1 Y 1 E HIS 295 ? E HIS 266 
517 1 Y 1 E HIS 296 ? E HIS 267 
518 1 Y 1 E HIS 297 ? E HIS 268 
519 1 Y 1 E HIS 298 ? E HIS 269 
520 1 Y 1 E HIS 299 ? E HIS 270 
521 1 Y 1 E HIS 300 ? E HIS 271 
522 1 Y 1 E HIS 301 ? E HIS 272 
523 1 Y 1 E HIS 302 ? E HIS 273 
524 1 Y 1 F VAL 25  ? F VAL 1   
525 1 Y 1 F GLU 26  ? F GLU 2   
526 1 Y 1 F THR 27  ? F THR 3   
527 1 Y 1 F ASN 28  ? F ASN 4   
528 1 Y 1 F ALA 29  ? F ALA 5   
529 1 Y 1 F THR 30  ? F THR 6   
530 1 Y 1 F THR 31  ? F THR 7   
531 1 Y 1 F VAL 32  ? F VAL 8   
532 1 Y 1 F THR 33  ? F THR 9   
533 1 Y 1 F SER 34  ? F SER 10  
534 1 Y 1 F THR 35  ? F THR 11  
535 1 Y 1 F THR 36  ? F THR 12  
536 1 Y 1 F ALA 37  ? F ALA 13  
537 1 Y 1 F ALA 38  ? F ALA 14  
538 1 Y 1 F ALA 39  ? F ALA 15  
539 1 Y 1 F ALA 40  ? F ALA 16  
540 1 Y 1 F THR 41  ? F THR 17  
541 1 Y 1 F THR 42  ? F THR 18  
542 1 Y 1 F ASN 43  ? F ASN 19  
543 1 Y 1 F THR 44  ? F THR 20  
544 1 Y 1 F THR 45  ? F THR 21  
545 1 Y 1 F VAL 46  ? F VAL 22  
546 1 Y 1 F ALA 47  ? F ALA 23  
547 1 Y 1 F THR 48  ? F THR 24  
548 1 Y 1 F THR 49  ? F THR 25  
549 1 Y 1 F GLY 50  ? F GLY 26  
550 1 Y 1 F THR 51  ? F THR 27  
551 1 Y 1 F THR 52  ? F THR 28  
552 1 Y 1 F THR 53  ? F THR 29  
553 1 Y 1 F THR 54  ? F THR 30  
554 1 Y 1 F SER 55  ? F SER 31  
555 1 Y 1 F PRO 56  ? F PRO 32  
556 1 Y 1 F ASN 57  ? F ASN 33  
557 1 Y 1 F VAL 58  ? F VAL 34  
558 1 Y 1 F THR 59  ? F THR 35  
559 1 Y 1 F SER 60  ? F SER 36  
560 1 Y 1 F THR 61  ? F THR 37  
561 1 Y 1 F THR 62  ? F THR 38  
562 1 Y 1 F SER 63  ? F SER 39  
563 1 Y 1 F ASN 64  ? F ASN 40  
564 1 Y 1 F THR 65  ? F THR 41  
565 1 Y 1 F VAL 66  ? F VAL 42  
566 1 Y 1 F ILE 67  ? F ILE 43  
567 1 Y 1 F THR 68  ? F THR 44  
568 1 Y 1 F PRO 69  ? F PRO 45  
569 1 Y 1 F THR 70  ? F THR 46  
570 1 Y 1 F THR 71  ? F THR 47  
571 1 Y 1 F VAL 72  ? F VAL 48  
572 1 Y 1 F SER 73  ? F SER 49  
573 1 Y 1 F SER 74  ? F SER 50  
574 1 Y 1 F VAL 75  ? F VAL 51  
575 1 Y 1 F SER 76  ? F SER 52  
576 1 Y 1 F ASN 77  ? F ASN 53  
577 1 Y 1 F LEU 78  ? F LEU 54  
578 1 Y 1 F THR 79  ? F THR 55  
579 1 Y 1 F SER 80  ? F SER 56  
580 1 Y 1 F SER 81  ? F SER 57  
581 1 Y 1 F ALA 82  ? F ALA 58  
582 1 Y 1 F THR 83  ? F THR 59  
583 1 Y 1 F SER 84  ? F SER 60  
584 1 Y 1 F ILE 85  ? F ILE 61  
585 1 Y 1 F PRO 86  ? F PRO 62  
586 1 Y 1 F ILE 87  ? F ILE 63  
587 1 Y 1 F SER 88  ? F SER 64  
588 1 Y 1 F THR 89  ? F THR 65  
589 1 Y 1 F SER 90  ? F SER 66  
590 1 Y 1 F THR 91  ? F THR 67  
591 1 Y 1 F VAL 92  ? F VAL 68  
592 1 Y 1 F SER 93  ? F SER 69  
593 1 Y 1 F GLY 94  ? F GLY 70  
594 1 Y 1 F THR 95  ? F THR 71  
595 1 Y 1 F ARG 96  ? F ARG 72  
596 1 Y 1 F ASN 97  ? F ASN 73  
597 1 Y 1 F THR 98  ? F THR 74  
598 1 Y 1 F ARG 99  ? F ARG 75  
599 1 Y 1 F ASN 100 ? F ASN 76  
600 1 Y 1 F ASN 101 ? F ASN 77  
601 1 Y 1 F ASN 102 ? F ASN 78  
602 1 Y 1 F THR 103 ? F THR 79  
603 1 Y 1 F THR 104 ? F THR 80  
604 1 Y 1 F THR 105 ? F THR 81  
605 1 Y 1 F ILE 106 ? F ILE 82  
606 1 Y 1 F GLY 107 ? F GLY 83  
607 1 Y 1 F THR 108 ? F THR 84  
608 1 Y 1 F ASN 109 ? F ASN 85  
609 1 Y 1 F VAL 110 ? F VAL 86  
610 1 Y 1 F THR 111 ? F THR 87  
611 1 Y 1 F SER 112 ? F SER 88  
612 1 Y 1 F PRO 113 ? F PRO 89  
613 1 Y 1 F SER 114 ? F SER 90  
614 1 Y 1 F PRO 115 ? F PRO 91  
615 1 Y 1 F SER 116 ? F SER 92  
616 1 Y 1 F VAL 117 ? F VAL 93  
617 1 Y 1 F SER 118 ? F SER 94  
618 1 Y 1 F ILE 119 ? F ILE 95  
619 1 Y 1 F LEU 120 ? F LEU 96  
620 1 Y 1 F THR 121 ? F THR 97  
621 1 Y 1 F THR 122 ? F THR 98  
622 1 Y 1 F VAL 123 ? F VAL 99  
623 1 Y 1 F THR 124 ? F THR 100 
624 1 Y 1 F PRO 125 ? F PRO 101 
625 1 Y 1 F ALA 126 ? F ALA 102 
626 1 Y 1 F ALA 127 ? F ALA 103 
627 1 Y 1 F THR 128 ? F THR 104 
628 1 Y 1 F SER 129 ? F SER 105 
629 1 Y 1 F THR 130 ? F THR 106 
630 1 Y 1 F THR 131 ? F THR 107 
631 1 Y 1 F SER 132 ? F SER 108 
632 1 Y 1 F ASN 133 ? F ASN 109 
633 1 Y 1 F ASN 134 ? F ASN 110 
634 1 Y 1 F GLY 135 ? F GLY 111 
635 1 Y 1 F ASP 136 ? F ASP 112 
636 1 Y 1 F VAL 137 ? F VAL 113 
637 1 Y 1 F THR 138 ? F THR 114 
638 1 Y 1 F SER 139 ? F SER 115 
639 1 Y 1 F ASP 140 ? F ASP 116 
640 1 Y 1 F TYR 141 ? F TYR 117 
641 1 Y 1 F THR 142 ? F THR 118 
642 1 Y 1 F PRO 143 ? F PRO 119 
643 1 Y 1 F THR 144 ? F THR 120 
644 1 Y 1 F PHE 145 ? F PHE 121 
645 1 Y 1 F ASP 146 ? F ASP 122 
646 1 Y 1 F LEU 147 ? F LEU 123 
647 1 Y 1 F GLU 148 ? F GLU 124 
648 1 Y 1 F ASN 149 ? F ASN 125 
649 1 Y 1 F ILE 150 ? F ILE 126 
650 1 Y 1 F THR 151 ? F THR 127 
651 1 Y 1 F THR 152 ? F THR 128 
652 1 Y 1 F THR 153 ? F THR 129 
653 1 Y 1 F ARG 154 ? F ARG 130 
654 1 Y 1 F ALA 155 ? F ALA 131 
655 1 Y 1 F PRO 156 ? F PRO 132 
656 1 Y 1 F THR 157 ? F THR 133 
657 1 Y 1 F ARG 158 ? F ARG 134 
658 1 Y 1 F PRO 159 ? F PRO 135 
659 1 Y 1 F PRO 160 ? F PRO 136 
660 1 Y 1 F ALA 161 ? F ALA 137 
661 1 Y 1 F GLN 162 ? F GLN 138 
662 1 Y 1 F ASP 163 ? F ASP 139 
663 1 Y 1 F LEU 164 ? F LEU 140 
664 1 Y 1 F CYS 165 ? F CYS 141 
665 1 Y 1 F SER 166 ? F SER 142 
666 1 Y 1 F HIS 167 ? F HIS 143 
667 1 Y 1 F ASN 168 ? F ASN 144 
668 1 Y 1 F LEU 169 ? F LEU 145 
669 1 Y 1 F SER 170 ? F SER 146 
670 1 Y 1 F ILE 171 ? F ILE 147 
671 1 Y 1 F ILE 172 ? F ILE 148 
672 1 Y 1 F LEU 173 ? F LEU 149 
673 1 Y 1 F TYR 174 ? F TYR 150 
674 1 Y 1 F GLU 175 ? F GLU 151 
675 1 Y 1 F GLU 176 ? F GLU 152 
676 1 Y 1 F GLU 177 ? F GLU 153 
677 1 Y 1 F SER 178 ? F SER 154 
678 1 Y 1 F GLN 179 ? F GLN 155 
679 1 Y 1 F SER 180 ? F SER 156 
680 1 Y 1 F SER 181 ? F SER 157 
681 1 Y 1 F VAL 182 ? F VAL 158 
682 1 Y 1 F ASP 183 ? F ASP 159 
683 1 Y 1 F ILE 184 ? F ILE 160 
684 1 Y 1 F ALA 185 ? F ALA 161 
685 1 Y 1 F VAL 186 ? F VAL 162 
686 1 Y 1 F ASP 187 ? F ASP 163 
687 1 Y 1 F GLU 188 ? F GLU 164 
688 1 Y 1 F GLU 189 ? F GLU 165 
689 1 Y 1 F GLU 190 ? F GLU 166 
690 1 Y 1 F PRO 191 ? F PRO 167 
691 1 Y 1 F GLU 192 ? F GLU 168 
692 1 Y 1 F LEU 193 ? F LEU 169 
693 1 Y 1 F GLU 194 ? F GLU 170 
694 1 Y 1 F ASP 195 ? F ASP 171 
695 1 Y 1 F ASP 196 ? F ASP 172 
696 1 Y 1 F ASP 197 ? F ASP 173 
697 1 Y 1 F GLU 198 ? F GLU 174 
698 1 Y 1 F TYR 199 ? F TYR 175 
699 1 Y 1 F ASP 200 ? F ASP 176 
700 1 Y 1 F GLU 201 ? F GLU 177 
701 1 Y 1 F LEU 202 ? F LEU 178 
702 1 Y 1 F TRP 203 ? F TRP 179 
703 1 Y 1 F PHE 204 ? F PHE 180 
704 1 Y 1 F PRO 205 ? F PRO 181 
705 1 Y 1 F LEU 206 ? F LEU 182 
706 1 Y 1 F TYR 207 ? F TYR 183 
707 1 Y 1 F PHE 208 ? F PHE 184 
708 1 Y 1 F GLU 209 ? F GLU 185 
709 1 Y 1 F ALA 210 ? F ALA 186 
710 1 Y 1 F GLU 211 ? F GLU 187 
711 1 Y 1 F CYS 212 ? F CYS 188 
712 1 Y 1 F ASN 213 ? F ASN 189 
713 1 Y 1 F LEU 214 ? F LEU 190 
714 1 Y 1 F ASN 215 ? F ASN 191 
715 1 Y 1 F TYR 216 ? F TYR 192 
716 1 Y 1 F THR 217 ? F THR 193 
717 1 Y 1 F LEU 218 ? F LEU 194 
718 1 Y 1 F GLN 219 ? F GLN 195 
719 1 Y 1 F TYR 220 ? F TYR 196 
720 1 Y 1 F VAL 221 ? F VAL 197 
721 1 Y 1 F ASN 222 ? F ASN 198 
722 1 Y 1 F HIS 223 ? F HIS 199 
723 1 Y 1 F SER 224 ? F SER 200 
724 1 Y 1 F CYS 225 ? F CYS 201 
725 1 Y 1 F THR 313 ? F THR 289 
726 1 Y 1 F GLY 314 ? F GLY 290 
727 1 Y 1 F GLY 315 ? F GLY 291 
728 1 Y 1 F SER 316 ? F SER 292 
729 1 Y 1 F GLY 317 ? F GLY 293 
730 1 Y 1 F GLY 318 ? F GLY 294 
731 1 Y 1 F SER 319 ? F SER 295 
732 1 Y 1 F GLY 320 ? F GLY 296 
733 1 Y 1 F SER 321 ? F SER 297 
734 1 Y 1 F ASP 322 ? F ASP 298 
735 1 Y 1 F ASP 323 ? F ASP 299 
736 1 Y 1 F ASP 324 ? F ASP 300 
737 1 Y 1 F ASP 325 ? F ASP 301 
738 1 Y 1 F LYS 326 ? F LYS 302 
739 1 Y 1 F ALA 327 ? F ALA 303 
740 1 Y 1 F GLY 328 ? F GLY 304 
741 1 Y 1 F TRP 329 ? F TRP 305 
742 1 Y 1 F SER 330 ? F SER 306 
743 1 Y 1 F HIS 331 ? F HIS 307 
744 1 Y 1 F PRO 332 ? F PRO 308 
745 1 Y 1 F GLN 333 ? F GLN 309 
746 1 Y 1 F PHE 334 ? F PHE 310 
747 1 Y 1 F GLU 335 ? F GLU 311 
748 1 Y 1 F LYS 336 ? F LYS 312 
749 1 Y 1 F GLY 337 ? F GLY 313 
750 1 Y 1 F GLY 338 ? F GLY 314 
751 1 Y 1 F GLY 339 ? F GLY 315 
752 1 Y 1 F SER 340 ? F SER 316 
753 1 Y 1 F GLY 341 ? F GLY 317 
754 1 Y 1 F GLY 342 ? F GLY 318 
755 1 Y 1 F GLY 343 ? F GLY 319 
756 1 Y 1 F SER 344 ? F SER 320 
757 1 Y 1 F GLY 345 ? F GLY 321 
758 1 Y 1 F GLY 346 ? F GLY 322 
759 1 Y 1 F GLY 347 ? F GLY 323 
760 1 Y 1 F SER 348 ? F SER 324 
761 1 Y 1 F TRP 349 ? F TRP 325 
762 1 Y 1 F SER 350 ? F SER 326 
763 1 Y 1 F HIS 351 ? F HIS 327 
764 1 Y 1 F PRO 352 ? F PRO 328 
765 1 Y 1 F GLN 353 ? F GLN 329 
766 1 Y 1 F PHE 354 ? F PHE 330 
767 1 Y 1 F GLU 355 ? F GLU 331 
768 1 Y 1 F LYS 356 ? F LYS 332 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  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 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  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 
NAG C1  C2   sing N N 259 
NAG C1  O1   sing N N 260 
NAG C1  O5   sing N N 261 
NAG C1  H1   sing N N 262 
NAG C2  C3   sing N N 263 
NAG C2  N2   sing N N 264 
NAG C2  H2   sing N N 265 
NAG C3  C4   sing N N 266 
NAG C3  O3   sing N N 267 
NAG C3  H3   sing N N 268 
NAG C4  C5   sing N N 269 
NAG C4  O4   sing N N 270 
NAG C4  H4   sing N N 271 
NAG C5  C6   sing N N 272 
NAG C5  O5   sing N N 273 
NAG C5  H5   sing N N 274 
NAG C6  O6   sing N N 275 
NAG C6  H61  sing N N 276 
NAG C6  H62  sing N N 277 
NAG C7  C8   sing N N 278 
NAG C7  N2   sing N N 279 
NAG C7  O7   doub N N 280 
NAG C8  H81  sing N N 281 
NAG C8  H82  sing N N 282 
NAG C8  H83  sing N N 283 
NAG N2  HN2  sing N N 284 
NAG O1  HO1  sing N N 285 
NAG O3  HO3  sing N N 286 
NAG O4  HO4  sing N N 287 
NAG O6  HO6  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DIX 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'HCMV gH/UL116/UL141 3-mer complex, ectodomain' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          10359 
_em_entity_assembly_naturalsource.organism             'Human betaherpesvirus 5' 
_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                 'Freestyle 293F' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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 1.21.1_5286 
'IMAGE ACQUISITION'             ? 2  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           0.8 
_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   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DIX 
_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    . GLU A 1 45  ? 211.83009 176.51672 114.48985 1.000 218.79183 ? 74  GLU A N    1 
ATOM   2     C CA   . GLU A 1 45  ? 210.35558 176.37039 114.32486 1.000 218.79183 ? 74  GLU A CA   1 
ATOM   3     C C    . GLU A 1 45  ? 209.68333 176.10340 115.66724 1.000 218.79183 ? 74  GLU A C    1 
ATOM   4     O O    . GLU A 1 45  ? 210.31510 175.61171 116.60184 1.000 218.79183 ? 74  GLU A O    1 
ATOM   5     C CB   . GLU A 1 45  ? 210.03598 175.24049 113.34460 1.000 218.79183 ? 74  GLU A CB   1 
ATOM   6     C CG   . GLU A 1 45  ? 210.57126 175.46911 111.94066 1.000 218.79183 ? 74  GLU A CG   1 
ATOM   7     C CD   . GLU A 1 45  ? 210.13464 174.39124 110.96769 1.000 218.79183 ? 74  GLU A CD   1 
ATOM   8     O OE1  . GLU A 1 45  ? 209.75774 173.29227 111.42569 1.000 218.79183 ? 74  GLU A OE1  1 
ATOM   9     O OE2  . GLU A 1 45  ? 210.16918 174.64234 109.74471 1.000 218.79183 ? 74  GLU A OE2  1 
ATOM   10    H H    . GLU A 1 45  ? 212.00200 177.21284 115.01730 1.000 218.79183 ? 74  GLU A H    1 
ATOM   11    H HA   . GLU A 1 45  ? 209.99312 177.19450 113.96402 1.000 218.79183 ? 74  GLU A HA   1 
ATOM   12    H HB2  . GLU A 1 45  ? 210.42582 174.41785 113.67938 1.000 218.79183 ? 74  GLU A HB2  1 
ATOM   13    H HB3  . GLU A 1 45  ? 209.07272 175.14537 113.28186 1.000 218.79183 ? 74  GLU A HB3  1 
ATOM   14    H HG2  . GLU A 1 45  ? 210.24421 176.32102 111.61182 1.000 218.79183 ? 74  GLU A HG2  1 
ATOM   15    H HG3  . GLU A 1 45  ? 211.54085 175.47363 111.96856 1.000 218.79183 ? 74  GLU A HG3  1 
ATOM   16    N N    . ASN A 1 46  ? 208.39648 176.43657 115.75430 1.000 221.68519 ? 75  ASN A N    1 
ATOM   17    C CA   . ASN A 1 46  ? 207.56684 176.24374 116.93991 1.000 221.68519 ? 75  ASN A CA   1 
ATOM   18    C C    . ASN A 1 46  ? 208.00701 177.10552 118.11505 1.000 221.68519 ? 75  ASN A C    1 
ATOM   19    O O    . ASN A 1 46  ? 207.57892 176.85719 119.24887 1.000 221.68519 ? 75  ASN A O    1 
ATOM   20    C CB   . ASN A 1 46  ? 207.53963 174.77433 117.37558 1.000 221.68519 ? 75  ASN A CB   1 
ATOM   21    C CG   . ASN A 1 46  ? 206.93259 173.86769 116.32439 1.000 221.68519 ? 75  ASN A CG   1 
ATOM   22    O OD1  . ASN A 1 46  ? 206.07552 174.28724 115.54662 1.000 221.68519 ? 75  ASN A OD1  1 
ATOM   23    N ND2  . ASN A 1 46  ? 207.37486 172.61607 116.29529 1.000 221.68519 ? 75  ASN A ND2  1 
ATOM   24    H H    . ASN A 1 46  ? 207.96280 176.79424 115.10346 1.000 221.68519 ? 75  ASN A H    1 
ATOM   25    H HA   . ASN A 1 46  ? 206.65713 176.49788 116.71967 1.000 221.68519 ? 75  ASN A HA   1 
ATOM   26    H HB2  . ASN A 1 46  ? 208.44489 174.47256 117.54750 1.000 221.68519 ? 75  ASN A HB2  1 
ATOM   27    H HB3  . ASN A 1 46  ? 207.00585 174.69461 118.18153 1.000 221.68519 ? 75  ASN A HB3  1 
ATOM   28    H HD21 . ASN A 1 46  ? 207.97503 172.35876 116.85479 1.000 221.68519 ? 75  ASN A HD21 1 
ATOM   29    H HD22 . ASN A 1 46  ? 207.06114 172.06276 115.71654 1.000 221.68519 ? 75  ASN A HD22 1 
ATOM   30    N N    . ALA A 1 47  ? 208.84761 178.10908 117.88381 1.000 222.26305 ? 76  ALA A N    1 
ATOM   31    C CA   . ALA A 1 47  ? 209.26241 179.00562 118.94806 1.000 222.26305 ? 76  ALA A CA   1 
ATOM   32    C C    . ALA A 1 47  ? 208.20319 180.08176 119.17794 1.000 222.26305 ? 76  ALA A C    1 
ATOM   33    O O    . ALA A 1 47  ? 207.24037 180.22112 118.41893 1.000 222.26305 ? 76  ALA A O    1 
ATOM   34    C CB   . ALA A 1 47  ? 210.60946 179.64453 118.61494 1.000 222.26305 ? 76  ALA A CB   1 
ATOM   35    H H    . ALA A 1 47  ? 209.19149 178.29088 117.11687 1.000 222.26305 ? 76  ALA A H    1 
ATOM   36    H HA   . ALA A 1 47  ? 209.36376 178.50033 119.76997 1.000 222.26305 ? 76  ALA A HA   1 
ATOM   37    H HB1  . ALA A 1 47  ? 210.52572 180.14394 117.78749 1.000 222.26305 ? 76  ALA A HB1  1 
ATOM   38    H HB2  . ALA A 1 47  ? 210.86347 180.24056 119.33679 1.000 222.26305 ? 76  ALA A HB2  1 
ATOM   39    H HB3  . ALA A 1 47  ? 211.27381 178.94495 118.51393 1.000 222.26305 ? 76  ALA A HB3  1 
ATOM   40    N N    . ILE A 1 48  ? 208.39092 180.84939 120.24848 1.000 221.61187 ? 77  ILE A N    1 
ATOM   41    C CA   . ILE A 1 48  ? 207.50763 181.95405 120.60183 1.000 221.61187 ? 77  ILE A CA   1 
ATOM   42    C C    . ILE A 1 48  ? 208.24662 183.25647 120.33562 1.000 221.61187 ? 77  ILE A C    1 
ATOM   43    O O    . ILE A 1 48  ? 209.42254 183.40061 120.69088 1.000 221.61187 ? 77  ILE A O    1 
ATOM   44    C CB   . ILE A 1 48  ? 207.04488 181.87030 122.06933 1.000 221.61187 ? 77  ILE A CB   1 
ATOM   45    C CG1  . ILE A 1 48  ? 206.33869 180.53576 122.32204 1.000 221.61187 ? 77  ILE A CG1  1 
ATOM   46    C CG2  . ILE A 1 48  ? 206.11477 183.03192 122.39976 1.000 221.61187 ? 77  ILE A CG2  1 
ATOM   47    C CD1  . ILE A 1 48  ? 205.94097 180.31187 123.76383 1.000 221.61187 ? 77  ILE A CD1  1 
ATOM   48    H H    . ILE A 1 48  ? 209.04231 180.74504 120.80021 1.000 221.61187 ? 77  ILE A H    1 
ATOM   49    H HA   . ILE A 1 48  ? 206.72052 181.93126 120.03540 1.000 221.61187 ? 77  ILE A HA   1 
ATOM   50    H HB   . ILE A 1 48  ? 207.82433 181.92318 122.64435 1.000 221.61187 ? 77  ILE A HB   1 
ATOM   51    H HG12 . ILE A 1 48  ? 205.53224 180.50327 121.78416 1.000 221.61187 ? 77  ILE A HG12 1 
ATOM   52    H HG13 . ILE A 1 48  ? 206.93233 179.81273 122.06626 1.000 221.61187 ? 77  ILE A HG13 1 
ATOM   53    H HG21 . ILE A 1 48  ? 206.58480 183.86906 122.26512 1.000 221.61187 ? 77  ILE A HG21 1 
ATOM   54    H HG22 . ILE A 1 48  ? 205.83444 182.96303 123.32509 1.000 221.61187 ? 77  ILE A HG22 1 
ATOM   55    H HG23 . ILE A 1 48  ? 205.34094 182.99067 121.81632 1.000 221.61187 ? 77  ILE A HG23 1 
ATOM   56    H HD11 . ILE A 1 48  ? 205.64367 179.39477 123.86842 1.000 221.61187 ? 77  ILE A HD11 1 
ATOM   57    H HD12 . ILE A 1 48  ? 205.22027 180.91924 123.99261 1.000 221.61187 ? 77  ILE A HD12 1 
ATOM   58    H HD13 . ILE A 1 48  ? 206.70933 180.47700 124.33229 1.000 221.61187 ? 77  ILE A HD13 1 
ATOM   59    N N    . SER A 1 49  ? 207.55522 184.20278 119.70807 1.000 224.24904 ? 78  SER A N    1 
ATOM   60    C CA   . SER A 1 49  ? 208.15736 185.44967 119.25621 1.000 224.24904 ? 78  SER A CA   1 
ATOM   61    C C    . SER A 1 49  ? 207.80852 186.57528 120.22206 1.000 224.24904 ? 78  SER A C    1 
ATOM   62    O O    . SER A 1 49  ? 206.62832 186.83017 120.48511 1.000 224.24904 ? 78  SER A O    1 
ATOM   63    C CB   . SER A 1 49  ? 207.67895 185.79277 117.84598 1.000 224.24904 ? 78  SER A CB   1 
ATOM   64    O OG   . SER A 1 49  ? 208.10981 184.81972 116.91093 1.000 224.24904 ? 78  SER A OG   1 
ATOM   65    H H    . SER A 1 49  ? 206.71620 184.14294 119.52831 1.000 224.24904 ? 78  SER A H    1 
ATOM   66    H HA   . SER A 1 49  ? 209.12216 185.35354 119.23504 1.000 224.24904 ? 78  SER A HA   1 
ATOM   67    H HB2  . SER A 1 49  ? 206.70952 185.82145 117.84303 1.000 224.24904 ? 78  SER A HB2  1 
ATOM   68    H HB3  . SER A 1 49  ? 208.03408 186.65783 117.59269 1.000 224.24904 ? 78  SER A HB3  1 
ATOM   69    H HG   . SER A 1 49  ? 207.82991 185.01400 116.14305 1.000 224.24904 ? 78  SER A HG   1 
ATOM   70    N N    . PHE A 1 50  ? 208.83507 187.24278 120.74476 1.000 223.75800 ? 79  PHE A N    1 
ATOM   71    C CA   . PHE A 1 50  ? 208.67467 188.47543 121.50706 1.000 223.75800 ? 79  PHE A CA   1 
ATOM   72    C C    . PHE A 1 50  ? 209.09416 189.63866 120.61843 1.000 223.75800 ? 79  PHE A C    1 
ATOM   73    O O    . PHE A 1 50  ? 210.24377 189.69667 120.16921 1.000 223.75800 ? 79  PHE A O    1 
ATOM   74    C CB   . PHE A 1 50  ? 209.50370 188.47042 122.79455 1.000 223.75800 ? 79  PHE A CB   1 
ATOM   75    C CG   . PHE A 1 50  ? 209.50226 187.15873 123.54021 1.000 223.75800 ? 79  PHE A CG   1 
ATOM   76    C CD1  . PHE A 1 50  ? 208.50087 186.21925 123.35336 1.000 223.75800 ? 79  PHE A CD1  1 
ATOM   77    C CD2  . PHE A 1 50  ? 210.51819 186.87131 124.43582 1.000 223.75800 ? 79  PHE A CD2  1 
ATOM   78    C CE1  . PHE A 1 50  ? 208.51362 185.02477 124.04455 1.000 223.75800 ? 79  PHE A CE1  1 
ATOM   79    C CE2  . PHE A 1 50  ? 210.53510 185.67875 125.12949 1.000 223.75800 ? 79  PHE A CE2  1 
ATOM   80    C CZ   . PHE A 1 50  ? 209.53148 184.75439 124.93391 1.000 223.75800 ? 79  PHE A CZ   1 
ATOM   81    H H    . PHE A 1 50  ? 209.65435 186.99147 120.67064 1.000 223.75800 ? 79  PHE A H    1 
ATOM   82    H HA   . PHE A 1 50  ? 207.74209 188.59221 121.74473 1.000 223.75800 ? 79  PHE A HA   1 
ATOM   83    H HB2  . PHE A 1 50  ? 210.42279 188.68059 122.57165 1.000 223.75800 ? 79  PHE A HB2  1 
ATOM   84    H HB3  . PHE A 1 50  ? 209.15200 189.14839 123.39216 1.000 223.75800 ? 79  PHE A HB3  1 
ATOM   85    H HD1  . PHE A 1 50  ? 207.80982 186.39584 122.75718 1.000 223.75800 ? 79  PHE A HD1  1 
ATOM   86    H HD2  . PHE A 1 50  ? 211.19773 187.49097 124.57208 1.000 223.75800 ? 79  PHE A HD2  1 
ATOM   87    H HE1  . PHE A 1 50  ? 207.83483 184.40317 123.91117 1.000 223.75800 ? 79  PHE A HE1  1 
ATOM   88    H HE2  . PHE A 1 50  ? 211.22388 185.49850 125.72824 1.000 223.75800 ? 79  PHE A HE2  1 
ATOM   89    H HZ   . PHE A 1 50  ? 209.54193 183.94970 125.40022 1.000 223.75800 ? 79  PHE A HZ   1 
ATOM   90    N N    . ASN A 1 51  ? 208.16841 190.56308 120.37524 1.000 223.91755 ? 80  ASN A N    1 
ATOM   91    C CA   . ASN A 1 51  ? 208.40034 191.66974 119.45979 1.000 223.91755 ? 80  ASN A CA   1 
ATOM   92    C C    . ASN A 1 51  ? 207.92286 192.96513 120.09859 1.000 223.91755 ? 80  ASN A C    1 
ATOM   93    O O    . ASN A 1 51  ? 207.06679 192.96658 120.98656 1.000 223.91755 ? 80  ASN A O    1 
ATOM   94    C CB   . ASN A 1 51  ? 207.68607 191.44216 118.12398 1.000 223.91755 ? 80  ASN A CB   1 
ATOM   95    C CG   . ASN A 1 51  ? 206.26962 190.94522 118.30536 1.000 223.91755 ? 80  ASN A CG   1 
ATOM   96    O OD1  . ASN A 1 51  ? 205.32958 191.73328 118.39604 1.000 223.91755 ? 80  ASN A OD1  1 
ATOM   97    N ND2  . ASN A 1 51  ? 206.10964 189.62915 118.37001 1.000 223.91755 ? 80  ASN A ND2  1 
ATOM   98    H H    . ASN A 1 51  ? 207.38722 190.56853 120.73461 1.000 223.91755 ? 80  ASN A H    1 
ATOM   99    H HA   . ASN A 1 51  ? 209.35080 191.75028 119.28620 1.000 223.91755 ? 80  ASN A HA   1 
ATOM   100   H HB2  . ASN A 1 51  ? 207.64989 192.28066 117.63762 1.000 223.91755 ? 80  ASN A HB2  1 
ATOM   101   H HB3  . ASN A 1 51  ? 208.17468 190.78005 117.61060 1.000 223.91755 ? 80  ASN A HB3  1 
ATOM   102   H HD21 . ASN A 1 51  ? 206.79219 189.10997 118.30449 1.000 223.91755 ? 80  ASN A HD21 1 
ATOM   103   H HD22 . ASN A 1 51  ? 205.32400 189.29549 118.47381 1.000 223.91755 ? 80  ASN A HD22 1 
ATOM   104   N N    . PHE A 1 52  ? 208.49101 194.07955 119.62674 1.000 222.17539 ? 81  PHE A N    1 
ATOM   105   C CA   . PHE A 1 52  ? 208.18520 195.39657 120.17343 1.000 222.17539 ? 81  PHE A CA   1 
ATOM   106   C C    . PHE A 1 52  ? 207.87595 196.41406 119.07957 1.000 222.17539 ? 81  PHE A C    1 
ATOM   107   O O    . PHE A 1 52  ? 207.96166 197.62192 119.32302 1.000 222.17539 ? 81  PHE A O    1 
ATOM   108   C CB   . PHE A 1 52  ? 209.33910 195.88732 121.05034 1.000 222.17539 ? 81  PHE A CB   1 
ATOM   109   C CG   . PHE A 1 52  ? 209.63986 194.97857 122.20694 1.000 222.17539 ? 81  PHE A CG   1 
ATOM   110   C CD1  . PHE A 1 52  ? 210.42695 193.85316 122.03331 1.000 222.17539 ? 81  PHE A CD1  1 
ATOM   111   C CD2  . PHE A 1 52  ? 209.12848 195.24417 123.46509 1.000 222.17539 ? 81  PHE A CD2  1 
ATOM   112   C CE1  . PHE A 1 52  ? 210.70040 193.01144 123.09262 1.000 222.17539 ? 81  PHE A CE1  1 
ATOM   113   C CE2  . PHE A 1 52  ? 209.39902 194.40621 124.52870 1.000 222.17539 ? 81  PHE A CE2  1 
ATOM   114   C CZ   . PHE A 1 52  ? 210.18598 193.28802 124.34157 1.000 222.17539 ? 81  PHE A CZ   1 
ATOM   115   H H    . PHE A 1 52  ? 209.06224 194.09496 118.98392 1.000 222.17539 ? 81  PHE A H    1 
ATOM   116   H HA   . PHE A 1 52  ? 207.39872 195.32661 120.73635 1.000 222.17539 ? 81  PHE A HA   1 
ATOM   117   H HB2  . PHE A 1 52  ? 210.14034 195.95266 120.50748 1.000 222.17539 ? 81  PHE A HB2  1 
ATOM   118   H HB3  . PHE A 1 52  ? 209.11181 196.75945 121.40901 1.000 222.17539 ? 81  PHE A HB3  1 
ATOM   119   H HD1  . PHE A 1 52  ? 210.77495 193.66155 121.19246 1.000 222.17539 ? 81  PHE A HD1  1 
ATOM   120   H HD2  . PHE A 1 52  ? 208.59688 195.99595 123.59591 1.000 222.17539 ? 81  PHE A HD2  1 
ATOM   121   H HE1  . PHE A 1 52  ? 211.23122 192.25901 122.96398 1.000 222.17539 ? 81  PHE A HE1  1 
ATOM   122   H HE2  . PHE A 1 52  ? 209.05140 194.59518 125.37028 1.000 222.17539 ? 81  PHE A HE2  1 
ATOM   123   H HZ   . PHE A 1 52  ? 210.37057 192.72290 125.05633 1.000 222.17539 ? 81  PHE A HZ   1 
ATOM   124   N N    . PHE A 1 53  ? 207.51660 195.95167 117.88117 1.000 222.65398 ? 82  PHE A N    1 
ATOM   125   C CA   . PHE A 1 53  ? 206.99832 196.80823 116.81536 1.000 222.65398 ? 82  PHE A CA   1 
ATOM   126   C C    . PHE A 1 53  ? 207.97656 197.94384 116.49392 1.000 222.65398 ? 82  PHE A C    1 
ATOM   127   O O    . PHE A 1 53  ? 207.71544 199.12488 116.73235 1.000 222.65398 ? 82  PHE A O    1 
ATOM   128   C CB   . PHE A 1 53  ? 205.61846 197.36016 117.19297 1.000 222.65398 ? 82  PHE A CB   1 
ATOM   129   C CG   . PHE A 1 53  ? 204.70706 197.56376 116.01716 1.000 222.65398 ? 82  PHE A CG   1 
ATOM   130   C CD1  . PHE A 1 53  ? 204.78820 198.71430 115.25160 1.000 222.65398 ? 82  PHE A CD1  1 
ATOM   131   C CD2  . PHE A 1 53  ? 203.76606 196.60597 115.67932 1.000 222.65398 ? 82  PHE A CD2  1 
ATOM   132   C CE1  . PHE A 1 53  ? 203.95021 198.90357 114.16876 1.000 222.65398 ? 82  PHE A CE1  1 
ATOM   133   C CE2  . PHE A 1 53  ? 202.92462 196.79032 114.59827 1.000 222.65398 ? 82  PHE A CE2  1 
ATOM   134   C CZ   . PHE A 1 53  ? 203.01711 197.94076 113.84237 1.000 222.65398 ? 82  PHE A CZ   1 
ATOM   135   H H    . PHE A 1 53  ? 207.56572 195.12320 117.65597 1.000 222.65398 ? 82  PHE A H    1 
ATOM   136   H HA   . PHE A 1 53  ? 206.89229 196.27471 116.01241 1.000 222.65398 ? 82  PHE A HA   1 
ATOM   137   H HB2  . PHE A 1 53  ? 205.18757 196.73263 117.79395 1.000 222.65398 ? 82  PHE A HB2  1 
ATOM   138   H HB3  . PHE A 1 53  ? 205.72763 198.21504 117.63753 1.000 222.65398 ? 82  PHE A HB3  1 
ATOM   139   H HD1  . PHE A 1 53  ? 205.41557 199.36592 115.46693 1.000 222.65398 ? 82  PHE A HD1  1 
ATOM   140   H HD2  . PHE A 1 53  ? 203.69988 195.82829 116.18567 1.000 222.65398 ? 82  PHE A HD2  1 
ATOM   141   H HE1  . PHE A 1 53  ? 204.01431 199.68038 113.66120 1.000 222.65398 ? 82  PHE A HE1  1 
ATOM   142   H HE2  . PHE A 1 53  ? 202.29700 196.13964 114.38039 1.000 222.65398 ? 82  PHE A HE2  1 
ATOM   143   H HZ   . PHE A 1 53  ? 202.45201 198.06701 113.11460 1.000 222.65398 ? 82  PHE A HZ   1 
ATOM   144   N N    . GLN A 1 54  ? 209.12795 197.54389 115.94904 1.000 225.91917 ? 83  GLN A N    1 
ATOM   145   C CA   . GLN A 1 54  ? 210.10525 198.52409 115.48464 1.000 225.91917 ? 83  GLN A CA   1 
ATOM   146   C C    . GLN A 1 54  ? 209.44458 199.55554 114.57746 1.000 225.91917 ? 83  GLN A C    1 
ATOM   147   O O    . GLN A 1 54  ? 209.64908 200.76450 114.73440 1.000 225.91917 ? 83  GLN A O    1 
ATOM   148   C CB   . GLN A 1 54  ? 211.24706 197.81274 114.75280 1.000 225.91917 ? 83  GLN A CB   1 
ATOM   149   C CG   . GLN A 1 54  ? 212.22320 198.73113 114.03076 1.000 225.91917 ? 83  GLN A CG   1 
ATOM   150   C CD   . GLN A 1 54  ? 213.23461 197.95993 113.20540 1.000 225.91917 ? 83  GLN A CD   1 
ATOM   151   O OE1  . GLN A 1 54  ? 213.49168 196.78320 113.45888 1.000 225.91917 ? 83  GLN A OE1  1 
ATOM   152   N NE2  . GLN A 1 54  ? 213.80918 198.61876 112.20580 1.000 225.91917 ? 83  GLN A NE2  1 
ATOM   153   H H    . GLN A 1 54  ? 209.36319 196.72403 115.84090 1.000 225.91917 ? 83  GLN A H    1 
ATOM   154   H HA   . GLN A 1 54  ? 210.47922 198.98891 116.24950 1.000 225.91917 ? 83  GLN A HA   1 
ATOM   155   H HB2  . GLN A 1 54  ? 211.75276 197.29209 115.39610 1.000 225.91917 ? 83  GLN A HB2  1 
ATOM   156   H HB3  . GLN A 1 54  ? 210.86843 197.22631 114.08308 1.000 225.91917 ? 83  GLN A HB3  1 
ATOM   157   H HG2  . GLN A 1 54  ? 211.73908 199.31349 113.42563 1.000 225.91917 ? 83  GLN A HG2  1 
ATOM   158   H HG3  . GLN A 1 54  ? 212.70695 199.25849 114.68535 1.000 225.91917 ? 83  GLN A HG3  1 
ATOM   159   H HE21 . GLN A 1 54  ? 213.60294 199.44057 112.05790 1.000 225.91917 ? 83  GLN A HE21 1 
ATOM   160   H HE22 . GLN A 1 54  ? 214.38907 198.22452 111.70803 1.000 225.91917 ? 83  GLN A HE22 1 
ATOM   161   N N    . SER A 1 55  ? 208.64576 199.09176 113.62056 1.000 228.79853 ? 84  SER A N    1 
ATOM   162   C CA   . SER A 1 55  ? 207.90334 199.98126 112.73989 1.000 228.79853 ? 84  SER A CA   1 
ATOM   163   C C    . SER A 1 55  ? 206.78991 199.18353 112.08139 1.000 228.79853 ? 84  SER A C    1 
ATOM   164   O O    . SER A 1 55  ? 206.78964 197.95024 112.10347 1.000 228.79853 ? 84  SER A O    1 
ATOM   165   C CB   . SER A 1 55  ? 208.81145 200.61648 111.68226 1.000 228.79853 ? 84  SER A CB   1 
ATOM   166   O OG   . SER A 1 55  ? 209.54924 201.69604 112.22679 1.000 228.79853 ? 84  SER A OG   1 
ATOM   167   H H    . SER A 1 55  ? 208.51688 198.25650 113.46112 1.000 228.79853 ? 84  SER A H    1 
ATOM   168   H HA   . SER A 1 55  ? 207.50158 200.69164 113.26415 1.000 228.79853 ? 84  SER A HA   1 
ATOM   169   H HB2  . SER A 1 55  ? 209.43020 199.94543 111.35404 1.000 228.79853 ? 84  SER A HB2  1 
ATOM   170   H HB3  . SER A 1 55  ? 208.26288 200.94590 110.95329 1.000 228.79853 ? 84  SER A HB3  1 
ATOM   171   H HG   . SER A 1 55  ? 210.04411 201.42237 112.84759 1.000 228.79853 ? 84  SER A HG   1 
ATOM   172   N N    . TYR A 1 56  ? 205.83418 199.90652 111.49445 1.000 225.14577 ? 85  TYR A N    1 
ATOM   173   C CA   . TYR A 1 56  ? 204.75856 199.23621 110.77345 1.000 225.14577 ? 85  TYR A CA   1 
ATOM   174   C C    . TYR A 1 56  ? 205.30511 198.39295 109.63071 1.000 225.14577 ? 85  TYR A C    1 
ATOM   175   O O    . TYR A 1 56  ? 204.78074 197.30852 109.35181 1.000 225.14577 ? 85  TYR A O    1 
ATOM   176   C CB   . TYR A 1 56  ? 203.75827 200.26401 110.24446 1.000 225.14577 ? 85  TYR A CB   1 
ATOM   177   C CG   . TYR A 1 56  ? 202.55292 199.65056 109.56730 1.000 225.14577 ? 85  TYR A CG   1 
ATOM   178   C CD1  . TYR A 1 56  ? 201.44721 199.24917 110.30507 1.000 225.14577 ? 85  TYR A CD1  1 
ATOM   179   C CD2  . TYR A 1 56  ? 202.51998 199.47339 108.19050 1.000 225.14577 ? 85  TYR A CD2  1 
ATOM   180   C CE1  . TYR A 1 56  ? 200.34313 198.68836 109.69132 1.000 225.14577 ? 85  TYR A CE1  1 
ATOM   181   C CE2  . TYR A 1 56  ? 201.42022 198.91324 107.56786 1.000 225.14577 ? 85  TYR A CE2  1 
ATOM   182   C CZ   . TYR A 1 56  ? 200.33530 198.52277 108.32308 1.000 225.14577 ? 85  TYR A CZ   1 
ATOM   183   O OH   . TYR A 1 56  ? 199.23851 197.96482 107.70808 1.000 225.14577 ? 85  TYR A OH   1 
ATOM   184   H H    . TYR A 1 56  ? 205.78765 200.76553 111.49938 1.000 225.14577 ? 85  TYR A H    1 
ATOM   185   H HA   . TYR A 1 56  ? 204.28848 198.64566 111.38221 1.000 225.14577 ? 85  TYR A HA   1 
ATOM   186   H HB2  . TYR A 1 56  ? 203.43965 200.80141 110.98657 1.000 225.14577 ? 85  TYR A HB2  1 
ATOM   187   H HB3  . TYR A 1 56  ? 204.20523 200.83085 109.59650 1.000 225.14577 ? 85  TYR A HB3  1 
ATOM   188   H HD1  . TYR A 1 56  ? 201.44941 199.35946 111.22849 1.000 225.14577 ? 85  TYR A HD1  1 
ATOM   189   H HD2  . TYR A 1 56  ? 203.25044 199.73581 107.67836 1.000 225.14577 ? 85  TYR A HD2  1 
ATOM   190   H HE1  . TYR A 1 56  ? 199.60974 198.42392 110.19841 1.000 225.14577 ? 85  TYR A HE1  1 
ATOM   191   H HE2  . TYR A 1 56  ? 201.41227 198.80046 106.64469 1.000 225.14577 ? 85  TYR A HE2  1 
ATOM   192   H HH   . TYR A 1 56  ? 198.65256 197.77734 108.28005 1.000 225.14577 ? 85  TYR A HH   1 
ATOM   193   N N    . ASN A 1 57  ? 206.35471 198.87195 108.95985 1.000 229.44279 ? 86  ASN A N    1 
ATOM   194   C CA   . ASN A 1 57  ? 206.95440 198.10117 107.87655 1.000 229.44279 ? 86  ASN A CA   1 
ATOM   195   C C    . ASN A 1 57  ? 207.58275 196.81134 108.39288 1.000 229.44279 ? 86  ASN A C    1 
ATOM   196   O O    . ASN A 1 57  ? 207.43811 195.75369 107.76916 1.000 229.44279 ? 86  ASN A O    1 
ATOM   197   C CB   . ASN A 1 57  ? 207.99559 198.95034 107.14795 1.000 229.44279 ? 86  ASN A CB   1 
ATOM   198   C CG   . ASN A 1 57  ? 207.40763 200.22040 106.56543 1.000 229.44279 ? 86  ASN A CG   1 
ATOM   199   O OD1  . ASN A 1 57  ? 206.20172 200.45349 106.64457 1.000 229.44279 ? 86  ASN A OD1  1 
ATOM   200   N ND2  . ASN A 1 57  ? 208.26036 201.05092 105.97619 1.000 229.44279 ? 86  ASN A ND2  1 
ATOM   201   H H    . ASN A 1 57  ? 206.72852 199.63171 109.10846 1.000 229.44279 ? 86  ASN A H    1 
ATOM   202   H HA   . ASN A 1 57  ? 206.26289 197.86383 107.23902 1.000 229.44279 ? 86  ASN A HA   1 
ATOM   203   H HB2  . ASN A 1 57  ? 208.69363 199.20106 107.77263 1.000 229.44279 ? 86  ASN A HB2  1 
ATOM   204   H HB3  . ASN A 1 57  ? 208.37083 198.43304 106.41827 1.000 229.44279 ? 86  ASN A HB3  1 
ATOM   205   H HD21 . ASN A 1 57  ? 209.09656 200.85420 105.94067 1.000 229.44279 ? 86  ASN A HD21 1 
ATOM   206   H HD22 . ASN A 1 57  ? 207.97639 201.78531 105.63014 1.000 229.44279 ? 86  ASN A HD22 1 
ATOM   207   N N    . GLN A 1 58  ? 208.28249 196.87433 109.52529 1.000 230.14867 ? 87  GLN A N    1 
ATOM   208   C CA   . GLN A 1 58  ? 208.95120 195.70313 110.07465 1.000 230.14867 ? 87  GLN A CA   1 
ATOM   209   C C    . GLN A 1 58  ? 209.13494 195.87921 111.57569 1.000 230.14867 ? 87  GLN A C    1 
ATOM   210   O O    . GLN A 1 58  ? 209.21017 197.00351 112.07801 1.000 230.14867 ? 87  GLN A O    1 
ATOM   211   C CB   . GLN A 1 58  ? 210.30545 195.47057 109.39391 1.000 230.14867 ? 87  GLN A CB   1 
ATOM   212   C CG   . GLN A 1 58  ? 210.65821 194.00686 109.20114 1.000 230.14867 ? 87  GLN A CG   1 
ATOM   213   C CD   . GLN A 1 58  ? 211.18331 193.36450 110.46904 1.000 230.14867 ? 87  GLN A CD   1 
ATOM   214   O OE1  . GLN A 1 58  ? 212.10609 193.87719 111.10218 1.000 230.14867 ? 87  GLN A OE1  1 
ATOM   215   N NE2  . GLN A 1 58  ? 210.59298 192.23835 110.84999 1.000 230.14867 ? 87  GLN A NE2  1 
ATOM   216   H H    . GLN A 1 58  ? 208.38724 197.58919 109.99245 1.000 230.14867 ? 87  GLN A H    1 
ATOM   217   H HA   . GLN A 1 58  ? 208.39727 194.92043 109.92605 1.000 230.14867 ? 87  GLN A HA   1 
ATOM   218   H HB2  . GLN A 1 58  ? 210.28625 195.88596 108.51730 1.000 230.14867 ? 87  GLN A HB2  1 
ATOM   219   H HB3  . GLN A 1 58  ? 211.00171 195.87640 109.93361 1.000 230.14867 ? 87  GLN A HB3  1 
ATOM   220   H HG2  . GLN A 1 58  ? 209.86375 193.52334 108.92650 1.000 230.14867 ? 87  GLN A HG2  1 
ATOM   221   H HG3  . GLN A 1 58  ? 211.34442 193.93256 108.51997 1.000 230.14867 ? 87  GLN A HG3  1 
ATOM   222   H HE21 . GLN A 1 58  ? 209.95008 191.91013 110.38274 1.000 230.14867 ? 87  GLN A HE21 1 
ATOM   223   H HE22 . GLN A 1 58  ? 210.85508 191.83642 111.56353 1.000 230.14867 ? 87  GLN A HE22 1 
ATOM   224   N N    . TYR A 1 59  ? 209.21656 194.75333 112.28612 1.000 229.33932 ? 88  TYR A N    1 
ATOM   225   C CA   . TYR A 1 59  ? 209.36867 194.74752 113.73400 1.000 229.33932 ? 88  TYR A CA   1 
ATOM   226   C C    . TYR A 1 59  ? 210.58947 193.92585 114.12142 1.000 229.33932 ? 88  TYR A C    1 
ATOM   227   O O    . TYR A 1 59  ? 210.98357 192.99842 113.40925 1.000 229.33932 ? 88  TYR A O    1 
ATOM   228   C CB   . TYR A 1 59  ? 208.09102 194.21184 114.43414 1.000 229.33932 ? 88  TYR A CB   1 
ATOM   229   C CG   . TYR A 1 59  ? 207.68782 192.77985 114.11437 1.000 229.33932 ? 88  TYR A CG   1 
ATOM   230   C CD1  . TYR A 1 59  ? 208.58505 191.72303 114.21468 1.000 229.33932 ? 88  TYR A CD1  1 
ATOM   231   C CD2  . TYR A 1 59  ? 206.39187 192.49119 113.71292 1.000 229.33932 ? 88  TYR A CD2  1 
ATOM   232   C CE1  . TYR A 1 59  ? 208.20315 190.43021 113.92309 1.000 229.33932 ? 88  TYR A CE1  1 
ATOM   233   C CE2  . TYR A 1 59  ? 205.99923 191.20198 113.42005 1.000 229.33932 ? 88  TYR A CE2  1 
ATOM   234   C CZ   . TYR A 1 59  ? 206.90861 190.17439 113.52642 1.000 229.33932 ? 88  TYR A CZ   1 
ATOM   235   O OH   . TYR A 1 59  ? 206.52029 188.88760 113.23491 1.000 229.33932 ? 88  TYR A OH   1 
ATOM   236   H H    . TYR A 1 59  ? 209.18921 193.96549 111.94110 1.000 229.33932 ? 88  TYR A H    1 
ATOM   237   H HA   . TYR A 1 59  ? 209.50763 195.65150 114.04463 1.000 229.33932 ? 88  TYR A HA   1 
ATOM   238   H HB2  . TYR A 1 59  ? 208.21673 194.26523 115.39403 1.000 229.33932 ? 88  TYR A HB2  1 
ATOM   239   H HB3  . TYR A 1 59  ? 207.34675 194.77944 114.18134 1.000 229.33932 ? 88  TYR A HB3  1 
ATOM   240   H HD1  . TYR A 1 59  ? 209.45777 191.88393 114.48435 1.000 229.33932 ? 88  TYR A HD1  1 
ATOM   241   H HD2  . TYR A 1 59  ? 205.77649 193.18232 113.64034 1.000 229.33932 ? 88  TYR A HD2  1 
ATOM   242   H HE1  . TYR A 1 59  ? 208.81672 189.73560 113.99500 1.000 229.33932 ? 88  TYR A HE1  1 
ATOM   243   H HE2  . TYR A 1 59  ? 205.12543 191.02917 113.15184 1.000 229.33932 ? 88  TYR A HE2  1 
ATOM   244   H HH   . TYR A 1 59  ? 205.70436 188.87224 113.03519 1.000 229.33932 ? 88  TYR A HH   1 
ATOM   245   N N    . TYR A 1 60  ? 211.19536 194.28387 115.24996 1.000 224.76586 ? 89  TYR A N    1 
ATOM   246   C CA   . TYR A 1 60  ? 212.26232 193.48084 115.82554 1.000 224.76586 ? 89  TYR A CA   1 
ATOM   247   C C    . TYR A 1 60  ? 211.66522 192.42288 116.74199 1.000 224.76586 ? 89  TYR A C    1 
ATOM   248   O O    . TYR A 1 60  ? 210.66631 192.65787 117.42706 1.000 224.76586 ? 89  TYR A O    1 
ATOM   249   C CB   . TYR A 1 60  ? 213.25273 194.34331 116.60685 1.000 224.76586 ? 89  TYR A CB   1 
ATOM   250   C CG   . TYR A 1 60  ? 214.43282 193.55739 117.13229 1.000 224.76586 ? 89  TYR A CG   1 
ATOM   251   C CD1  . TYR A 1 60  ? 215.23506 192.82320 116.26939 1.000 224.76586 ? 89  TYR A CD1  1 
ATOM   252   C CD2  . TYR A 1 60  ? 214.74710 193.54875 118.48422 1.000 224.76586 ? 89  TYR A CD2  1 
ATOM   253   C CE1  . TYR A 1 60  ? 216.31455 192.10044 116.73563 1.000 224.76586 ? 89  TYR A CE1  1 
ATOM   254   C CE2  . TYR A 1 60  ? 215.82785 192.82864 118.96104 1.000 224.76586 ? 89  TYR A CE2  1 
ATOM   255   C CZ   . TYR A 1 60  ? 216.60773 192.10658 118.08205 1.000 224.76586 ? 89  TYR A CZ   1 
ATOM   256   O OH   . TYR A 1 60  ? 217.68377 191.38817 118.55104 1.000 224.76586 ? 89  TYR A OH   1 
ATOM   257   H H    . TYR A 1 60  ? 211.00815 194.99293 115.69728 1.000 224.76586 ? 89  TYR A H    1 
ATOM   258   H HA   . TYR A 1 60  ? 212.74452 193.02870 115.11609 1.000 224.76586 ? 89  TYR A HA   1 
ATOM   259   H HB2  . TYR A 1 60  ? 213.59211 195.04238 116.02653 1.000 224.76586 ? 89  TYR A HB2  1 
ATOM   260   H HB3  . TYR A 1 60  ? 212.79400 194.73349 117.36786 1.000 224.76586 ? 89  TYR A HB3  1 
ATOM   261   H HD1  . TYR A 1 60  ? 215.03915 192.81691 115.36033 1.000 224.76586 ? 89  TYR A HD1  1 
ATOM   262   H HD2  . TYR A 1 60  ? 214.22352 194.03421 119.07932 1.000 224.76586 ? 89  TYR A HD2  1 
ATOM   263   H HE1  . TYR A 1 60  ? 216.84111 191.61376 116.14352 1.000 224.76586 ? 89  TYR A HE1  1 
ATOM   264   H HE2  . TYR A 1 60  ? 216.02761 192.83111 119.86925 1.000 224.76586 ? 89  TYR A HE2  1 
ATOM   265   H HH   . TYR A 1 60  ? 218.05098 190.97385 117.91911 1.000 224.76586 ? 89  TYR A HH   1 
ATOM   266   N N    . VAL A 1 61  ? 212.29500 191.25103 116.75509 1.000 226.14750 ? 90  VAL A N    1 
ATOM   267   C CA   . VAL A 1 61  ? 211.73676 190.08110 117.41656 1.000 226.14750 ? 90  VAL A CA   1 
ATOM   268   C C    . VAL A 1 61  ? 212.82914 189.34041 118.17266 1.000 226.14750 ? 90  VAL A C    1 
ATOM   269   O O    . VAL A 1 61  ? 213.98938 189.29920 117.75256 1.000 226.14750 ? 90  VAL A O    1 
ATOM   270   C CB   . VAL A 1 61  ? 211.04963 189.13950 116.40144 1.000 226.14750 ? 90  VAL A CB   1 
ATOM   271   C CG1  . VAL A 1 61  ? 212.01034 188.75749 115.27909 1.000 226.14750 ? 90  VAL A CG1  1 
ATOM   272   C CG2  . VAL A 1 61  ? 210.52637 187.89937 117.10062 1.000 226.14750 ? 90  VAL A CG2  1 
ATOM   273   H H    . VAL A 1 61  ? 213.05687 191.10881 116.38282 1.000 226.14750 ? 90  VAL A H    1 
ATOM   274   H HA   . VAL A 1 61  ? 211.06867 190.36775 118.05745 1.000 226.14750 ? 90  VAL A HA   1 
ATOM   275   H HB   . VAL A 1 61  ? 210.29381 189.60058 116.00490 1.000 226.14750 ? 90  VAL A HB   1 
ATOM   276   H HG11 . VAL A 1 61  ? 211.75630 187.88769 114.93259 1.000 226.14750 ? 90  VAL A HG11 1 
ATOM   277   H HG12 . VAL A 1 61  ? 212.91692 188.72378 115.61998 1.000 226.14750 ? 90  VAL A HG12 1 
ATOM   278   H HG13 . VAL A 1 61  ? 211.94624 189.42095 114.57412 1.000 226.14750 ? 90  VAL A HG13 1 
ATOM   279   H HG21 . VAL A 1 61  ? 209.76560 187.56159 116.60415 1.000 226.14750 ? 90  VAL A HG21 1 
ATOM   280   H HG22 . VAL A 1 61  ? 210.25782 188.13398 118.00284 1.000 226.14750 ? 90  VAL A HG22 1 
ATOM   281   H HG23 . VAL A 1 61  ? 211.22806 187.23010 117.12348 1.000 226.14750 ? 90  VAL A HG23 1 
ATOM   282   N N    . PHE A 1 62  ? 212.44348 188.76068 119.30465 1.000 225.38711 ? 91  PHE A N    1 
ATOM   283   C CA   . PHE A 1 62  ? 213.25295 187.78611 120.02205 1.000 225.38711 ? 91  PHE A CA   1 
ATOM   284   C C    . PHE A 1 62  ? 212.62764 186.41583 119.80438 1.000 225.38711 ? 91  PHE A C    1 
ATOM   285   O O    . PHE A 1 62  ? 211.44444 186.21679 120.10101 1.000 225.38711 ? 91  PHE A O    1 
ATOM   286   C CB   . PHE A 1 62  ? 213.32933 188.11294 121.51302 1.000 225.38711 ? 91  PHE A CB   1 
ATOM   287   C CG   . PHE A 1 62  ? 213.95754 189.44254 121.81432 1.000 225.38711 ? 91  PHE A CG   1 
ATOM   288   C CD1  . PHE A 1 62  ? 215.25810 189.71241 121.42560 1.000 225.38711 ? 91  PHE A CD1  1 
ATOM   289   C CD2  . PHE A 1 62  ? 213.25095 190.41943 122.49498 1.000 225.38711 ? 91  PHE A CD2  1 
ATOM   290   C CE1  . PHE A 1 62  ? 215.84105 190.93274 121.70632 1.000 225.38711 ? 91  PHE A CE1  1 
ATOM   291   C CE2  . PHE A 1 62  ? 213.82882 191.64216 122.77792 1.000 225.38711 ? 91  PHE A CE2  1 
ATOM   292   C CZ   . PHE A 1 62  ? 215.12546 191.89893 122.38278 1.000 225.38711 ? 91  PHE A CZ   1 
ATOM   293   H H    . PHE A 1 62  ? 211.69113 188.92261 119.68762 1.000 225.38711 ? 91  PHE A H    1 
ATOM   294   H HA   . PHE A 1 62  ? 214.15295 187.77647 119.66018 1.000 225.38711 ? 91  PHE A HA   1 
ATOM   295   H HB2  . PHE A 1 62  ? 212.43091 188.12125 121.87584 1.000 225.38711 ? 91  PHE A HB2  1 
ATOM   296   H HB3  . PHE A 1 62  ? 213.85593 187.42961 121.95631 1.000 225.38711 ? 91  PHE A HB3  1 
ATOM   297   H HD1  . PHE A 1 62  ? 215.74517 189.06464 120.96934 1.000 225.38711 ? 91  PHE A HD1  1 
ATOM   298   H HD2  . PHE A 1 62  ? 212.37680 190.25111 122.76357 1.000 225.38711 ? 91  PHE A HD2  1 
ATOM   299   H HE1  . PHE A 1 62  ? 216.71500 191.10340 121.43855 1.000 225.38711 ? 91  PHE A HE1  1 
ATOM   300   H HE2  . PHE A 1 62  ? 213.34420 192.29152 123.23444 1.000 225.38711 ? 91  PHE A HE2  1 
ATOM   301   H HZ   . PHE A 1 62  ? 215.51631 192.72142 122.57206 1.000 225.38711 ? 91  PHE A HZ   1 
ATOM   302   N N    . HIS A 1 63  ? 213.41863 185.47848 119.29034 1.000 225.79267 ? 92  HIS A N    1 
ATOM   303   C CA   . HIS A 1 63  ? 212.92137 184.14094 118.96876 1.000 225.79267 ? 92  HIS A CA   1 
ATOM   304   C C    . HIS A 1 63  ? 213.30169 183.18168 120.09532 1.000 225.79267 ? 92  HIS A C    1 
ATOM   305   O O    . HIS A 1 63  ? 214.23533 182.38388 120.00192 1.000 225.79267 ? 92  HIS A O    1 
ATOM   306   C CB   . HIS A 1 63  ? 213.45062 183.66174 117.61150 1.000 225.79267 ? 92  HIS A CB   1 
ATOM   307   C CG   . HIS A 1 63  ? 214.91942 183.88349 117.38769 1.000 225.79267 ? 92  HIS A CG   1 
ATOM   308   N ND1  . HIS A 1 63  ? 215.54691 185.09288 117.59980 1.000 225.79267 ? 92  HIS A ND1  1 
ATOM   309   C CD2  . HIS A 1 63  ? 215.88459 183.03361 116.96228 1.000 225.79267 ? 92  HIS A CD2  1 
ATOM   310   C CE1  . HIS A 1 63  ? 216.83209 184.97889 117.31811 1.000 225.79267 ? 92  HIS A CE1  1 
ATOM   311   N NE2  . HIS A 1 63  ? 217.06303 183.73875 116.92820 1.000 225.79267 ? 92  HIS A NE2  1 
ATOM   312   H H    . HIS A 1 63  ? 214.25263 185.59444 119.16007 1.000 225.79267 ? 92  HIS A H    1 
ATOM   313   H HA   . HIS A 1 63  ? 211.95335 184.16799 118.91513 1.000 225.79267 ? 92  HIS A HA   1 
ATOM   314   H HB2  . HIS A 1 63  ? 213.28258 182.70942 117.53414 1.000 225.79267 ? 92  HIS A HB2  1 
ATOM   315   H HB3  . HIS A 1 63  ? 212.97366 184.13367 116.91135 1.000 225.79267 ? 92  HIS A HB3  1 
ATOM   316   H HD2  . HIS A 1 63  ? 215.77081 182.13877 116.73599 1.000 225.79267 ? 92  HIS A HD2  1 
ATOM   317   H HE1  . HIS A 1 63  ? 217.46592 185.65643 117.38232 1.000 225.79267 ? 92  HIS A HE1  1 
ATOM   318   H HE2  . HIS A 1 63  ? 217.82710 183.42321 116.69112 1.000 225.79267 ? 92  HIS A HE2  1 
ATOM   319   N N    . MET A 1 64  ? 212.54488 183.28120 121.17695 1.000 223.15144 ? 93  MET A N    1 
ATOM   320   C CA   . MET A 1 64  ? 212.81503 182.48603 122.36769 1.000 223.15144 ? 93  MET A CA   1 
ATOM   321   C C    . MET A 1 64  ? 212.41555 181.03603 122.12483 1.000 223.15144 ? 93  MET A C    1 
ATOM   322   O O    . MET A 1 64  ? 211.25929 180.77789 121.76554 1.000 223.15144 ? 93  MET A O    1 
ATOM   323   C CB   . MET A 1 64  ? 212.04410 183.05251 123.55588 1.000 223.15144 ? 93  MET A CB   1 
ATOM   324   C CG   . MET A 1 64  ? 212.25159 182.29977 124.86244 1.000 223.15144 ? 93  MET A CG   1 
ATOM   325   S SD   . MET A 1 64  ? 213.98457 182.12463 125.33381 1.000 223.15144 ? 93  MET A SD   1 
ATOM   326   C CE   . MET A 1 64  ? 214.60524 183.78087 125.03931 1.000 223.15144 ? 93  MET A CE   1 
ATOM   327   H H    . MET A 1 64  ? 211.86537 183.80406 121.24868 1.000 223.15144 ? 93  MET A H    1 
ATOM   328   H HA   . MET A 1 64  ? 213.76039 182.54254 122.56845 1.000 223.15144 ? 93  MET A HA   1 
ATOM   329   H HB2  . MET A 1 64  ? 212.31374 183.97338 123.69403 1.000 223.15144 ? 93  MET A HB2  1 
ATOM   330   H HB3  . MET A 1 64  ? 211.09680 183.02030 123.34925 1.000 223.15144 ? 93  MET A HB3  1 
ATOM   331   H HG2  . MET A 1 64  ? 211.79861 182.77904 125.57382 1.000 223.15144 ? 93  MET A HG2  1 
ATOM   332   H HG3  . MET A 1 64  ? 211.87631 181.40956 124.77538 1.000 223.15144 ? 93  MET A HG3  1 
ATOM   333   H HE1  . MET A 1 64  ? 214.60641 183.95693 124.08579 1.000 223.15144 ? 93  MET A HE1  1 
ATOM   334   H HE2  . MET A 1 64  ? 215.50865 183.84481 125.38678 1.000 223.15144 ? 93  MET A HE2  1 
ATOM   335   H HE3  . MET A 1 64  ? 214.03117 184.41748 125.49312 1.000 223.15144 ? 93  MET A HE3  1 
ATOM   336   N N    . PRO A 1 65  ? 213.31478 180.06678 122.29840 1.000 224.28701 ? 94  PRO A N    1 
ATOM   337   C CA   . PRO A 1 65  ? 212.90266 178.66454 122.16842 1.000 224.28701 ? 94  PRO A CA   1 
ATOM   338   C C    . PRO A 1 65  ? 211.80263 178.32006 123.16057 1.000 224.28701 ? 94  PRO A C    1 
ATOM   339   O O    . PRO A 1 65  ? 211.80463 178.77962 124.30429 1.000 224.28701 ? 94  PRO A O    1 
ATOM   340   C CB   . PRO A 1 65  ? 214.18961 177.88479 122.45973 1.000 224.28701 ? 94  PRO A CB   1 
ATOM   341   C CG   . PRO A 1 65  ? 215.28806 178.82804 122.14985 1.000 224.28701 ? 94  PRO A CG   1 
ATOM   342   C CD   . PRO A 1 65  ? 214.77229 180.19692 122.47477 1.000 224.28701 ? 94  PRO A CD   1 
ATOM   343   H HA   . PRO A 1 65  ? 212.60346 178.47647 121.26520 1.000 224.28701 ? 94  PRO A HA   1 
ATOM   344   H HB2  . PRO A 1 65  ? 214.21132 177.62768 123.39467 1.000 224.28701 ? 94  PRO A HB2  1 
ATOM   345   H HB3  . PRO A 1 65  ? 214.23581 177.10347 121.88677 1.000 224.28701 ? 94  PRO A HB3  1 
ATOM   346   H HG2  . PRO A 1 65  ? 216.05912 178.61598 122.69891 1.000 224.28701 ? 94  PRO A HG2  1 
ATOM   347   H HG3  . PRO A 1 65  ? 215.51286 178.76354 121.20868 1.000 224.28701 ? 94  PRO A HG3  1 
ATOM   348   H HD2  . PRO A 1 65  ? 214.98626 180.42965 123.39069 1.000 224.28701 ? 94  PRO A HD2  1 
ATOM   349   H HD3  . PRO A 1 65  ? 215.13118 180.84634 121.84998 1.000 224.28701 ? 94  PRO A HD3  1 
ATOM   350   N N    . ARG A 1 66  ? 210.85275 177.50055 122.70855 1.000 218.86695 ? 95  ARG A N    1 
ATOM   351   C CA   . ARG A 1 66  ? 209.76098 177.07491 123.57351 1.000 218.86695 ? 95  ARG A CA   1 
ATOM   352   C C    . ARG A 1 66  ? 210.19988 176.04170 124.60112 1.000 218.86695 ? 95  ARG A C    1 
ATOM   353   O O    . ARG A 1 66  ? 209.49650 175.84266 125.59742 1.000 218.86695 ? 95  ARG A O    1 
ATOM   354   C CB   . ARG A 1 66  ? 208.61310 176.50970 122.73527 1.000 218.86695 ? 95  ARG A CB   1 
ATOM   355   C CG   . ARG A 1 66  ? 207.24315 176.71013 123.36239 1.000 218.86695 ? 95  ARG A CG   1 
ATOM   356   C CD   . ARG A 1 66  ? 206.13309 176.19199 122.46458 1.000 218.86695 ? 95  ARG A CD   1 
ATOM   357   N NE   . ARG A 1 66  ? 206.03646 176.95583 121.22445 1.000 218.86695 ? 95  ARG A NE   1 
ATOM   358   C CZ   . ARG A 1 66  ? 205.01556 177.73211 120.88161 1.000 218.86695 ? 95  ARG A CZ   1 
ATOM   359   N NH1  . ARG A 1 66  ? 203.96326 177.88943 121.66977 1.000 218.86695 ? 95  ARG A NH1  1 
ATOM   360   N NH2  . ARG A 1 66  ? 205.05176 178.37072 119.71571 1.000 218.86695 ? 95  ARG A NH2  1 
ATOM   361   H H    . ARG A 1 66  ? 210.82054 177.18102 121.91079 1.000 218.86695 ? 95  ARG A H    1 
ATOM   362   H HA   . ARG A 1 66  ? 209.42485 177.84728 124.05462 1.000 218.86695 ? 95  ARG A HA   1 
ATOM   363   H HB2  . ARG A 1 66  ? 208.61171 176.94911 121.87051 1.000 218.86695 ? 95  ARG A HB2  1 
ATOM   364   H HB3  . ARG A 1 66  ? 208.75024 175.55644 122.61977 1.000 218.86695 ? 95  ARG A HB3  1 
ATOM   365   H HG2  . ARG A 1 66  ? 207.20298 176.22831 124.20321 1.000 218.86695 ? 95  ARG A HG2  1 
ATOM   366   H HG3  . ARG A 1 66  ? 207.09557 177.65713 123.51126 1.000 218.86695 ? 95  ARG A HG3  1 
ATOM   367   H HD2  . ARG A 1 66  ? 206.32690 175.27081 122.23005 1.000 218.86695 ? 95  ARG A HD2  1 
ATOM   368   H HD3  . ARG A 1 66  ? 205.29249 176.23688 122.94213 1.000 218.86695 ? 95  ARG A HD3  1 
ATOM   369   H HE   . ARG A 1 66  ? 206.70053 176.91198 120.68046 1.000 218.86695 ? 95  ARG A HE   1 
ATOM   370   H HH11 . ARG A 1 66  ? 203.91801 177.48764 122.42692 1.000 218.86695 ? 95  ARG A HH11 1 
ATOM   371   H HH12 . ARG A 1 66  ? 203.31737 178.39959 121.42013 1.000 218.86695 ? 95  ARG A HH12 1 
ATOM   372   H HH21 . ARG A 1 66  ? 205.72979 178.27705 119.19510 1.000 218.86695 ? 95  ARG A HH21 1 
ATOM   373   H HH22 . ARG A 1 66  ? 204.39711 178.87713 119.48241 1.000 218.86695 ? 95  ARG A HH22 1 
ATOM   374   N N    . CYS A 1 67  ? 211.34096 175.38263 124.38464 1.000 219.22255 ? 96  CYS A N    1 
ATOM   375   C CA   . CYS A 1 67  ? 211.83773 174.42887 125.37024 1.000 219.22255 ? 96  CYS A CA   1 
ATOM   376   C C    . CYS A 1 67  ? 212.07561 175.09624 126.71719 1.000 219.22255 ? 96  CYS A C    1 
ATOM   377   O O    . CYS A 1 67  ? 211.92162 174.45637 127.76382 1.000 219.22255 ? 96  CYS A O    1 
ATOM   378   C CB   . CYS A 1 67  ? 213.12684 173.77879 124.86739 1.000 219.22255 ? 96  CYS A CB   1 
ATOM   379   S SG   . CYS A 1 67  ? 213.92375 172.68318 126.06492 1.000 219.22255 ? 96  CYS A SG   1 
ATOM   380   H H    . CYS A 1 67  ? 211.83594 175.46848 123.68659 1.000 219.22255 ? 96  CYS A H    1 
ATOM   381   H HA   . CYS A 1 67  ? 211.17746 173.72942 125.49405 1.000 219.22255 ? 96  CYS A HA   1 
ATOM   382   H HB2  . CYS A 1 67  ? 212.92268 173.25376 124.07773 1.000 219.22255 ? 96  CYS A HB2  1 
ATOM   383   H HB3  . CYS A 1 67  ? 213.75970 174.47808 124.64075 1.000 219.22255 ? 96  CYS A HB3  1 
ATOM   384   H HG   . CYS A 1 67  ? 214.91990 172.22944 125.57299 1.000 219.22255 ? 96  CYS A HG   1 
ATOM   385   N N    . LEU A 1 68  ? 212.44783 176.37808 126.71300 1.000 219.73064 ? 97  LEU A N    1 
ATOM   386   C CA   . LEU A 1 68  ? 212.64122 177.10450 127.96124 1.000 219.73064 ? 97  LEU A CA   1 
ATOM   387   C C    . LEU A 1 68  ? 211.34647 177.24137 128.74934 1.000 219.73064 ? 97  LEU A C    1 
ATOM   388   O O    . LEU A 1 68  ? 211.39392 177.51627 129.95284 1.000 219.73064 ? 97  LEU A O    1 
ATOM   389   C CB   . LEU A 1 68  ? 213.22414 178.48876 127.67144 1.000 219.73064 ? 97  LEU A CB   1 
ATOM   390   C CG   . LEU A 1 68  ? 213.90038 179.22415 128.83064 1.000 219.73064 ? 97  LEU A CG   1 
ATOM   391   C CD1  . LEU A 1 68  ? 215.05145 178.41251 129.40675 1.000 219.73064 ? 97  LEU A CD1  1 
ATOM   392   C CD2  . LEU A 1 68  ? 214.38566 180.58690 128.36434 1.000 219.73064 ? 97  LEU A CD2  1 
ATOM   393   H H    . LEU A 1 68  ? 212.59330 176.84369 126.00456 1.000 219.73064 ? 97  LEU A H    1 
ATOM   394   H HA   . LEU A 1 68  ? 213.27352 176.61560 128.50980 1.000 219.73064 ? 97  LEU A HA   1 
ATOM   395   H HB2  . LEU A 1 68  ? 213.88678 178.39449 126.96945 1.000 219.73064 ? 97  LEU A HB2  1 
ATOM   396   H HB3  . LEU A 1 68  ? 212.50456 179.05736 127.35510 1.000 219.73064 ? 97  LEU A HB3  1 
ATOM   397   H HG   . LEU A 1 68  ? 213.25037 179.36419 129.53693 1.000 219.73064 ? 97  LEU A HG   1 
ATOM   398   H HD11 . LEU A 1 68  ? 215.56602 178.97697 130.00460 1.000 219.73064 ? 97  LEU A HD11 1 
ATOM   399   H HD12 . LEU A 1 68  ? 214.69266 177.65582 129.89585 1.000 219.73064 ? 97  LEU A HD12 1 
ATOM   400   H HD13 . LEU A 1 68  ? 215.61392 178.10273 128.67975 1.000 219.73064 ? 97  LEU A HD13 1 
ATOM   401   H HD21 . LEU A 1 68  ? 213.61738 181.15442 128.19478 1.000 219.73064 ? 97  LEU A HD21 1 
ATOM   402   H HD22 . LEU A 1 68  ? 214.90071 180.47572 127.55003 1.000 219.73064 ? 97  LEU A HD22 1 
ATOM   403   H HD23 . LEU A 1 68  ? 214.94108 180.97902 129.05517 1.000 219.73064 ? 97  LEU A HD23 1 
ATOM   404   N N    . PHE A 1 69  ? 210.19713 177.06080 128.09832 1.000 209.81239 ? 98  PHE A N    1 
ATOM   405   C CA   . PHE A 1 69  ? 208.90185 177.08039 128.76518 1.000 209.81239 ? 98  PHE A CA   1 
ATOM   406   C C    . PHE A 1 69  ? 208.23687 175.71028 128.75933 1.000 209.81239 ? 98  PHE A C    1 
ATOM   407   O O    . PHE A 1 69  ? 207.05805 175.60194 129.11775 1.000 209.81239 ? 98  PHE A O    1 
ATOM   408   C CB   . PHE A 1 69  ? 207.98229 178.11087 128.10399 1.000 209.81239 ? 98  PHE A CB   1 
ATOM   409   C CG   . PHE A 1 69  ? 208.42777 179.53173 128.29669 1.000 209.81239 ? 98  PHE A CG   1 
ATOM   410   C CD1  . PHE A 1 69  ? 209.58712 179.99590 127.69909 1.000 209.81239 ? 98  PHE A CD1  1 
ATOM   411   C CD2  . PHE A 1 69  ? 207.68629 180.40355 129.07392 1.000 209.81239 ? 98  PHE A CD2  1 
ATOM   412   C CE1  . PHE A 1 69  ? 209.99855 181.30173 127.87502 1.000 209.81239 ? 98  PHE A CE1  1 
ATOM   413   C CE2  . PHE A 1 69  ? 208.09289 181.71145 129.25263 1.000 209.81239 ? 98  PHE A CE2  1 
ATOM   414   C CZ   . PHE A 1 69  ? 209.25028 182.16061 128.65236 1.000 209.81239 ? 98  PHE A CZ   1 
ATOM   415   H H    . PHE A 1 69  ? 210.14336 176.92259 127.25131 1.000 209.81239 ? 98  PHE A H    1 
ATOM   416   H HA   . PHE A 1 69  ? 209.02554 177.34508 129.68983 1.000 209.81239 ? 98  PHE A HA   1 
ATOM   417   H HB2  . PHE A 1 69  ? 207.95202 177.93647 127.15022 1.000 209.81239 ? 98  PHE A HB2  1 
ATOM   418   H HB3  . PHE A 1 69  ? 207.09320 178.02536 128.48221 1.000 209.81239 ? 98  PHE A HB3  1 
ATOM   419   H HD1  . PHE A 1 69  ? 210.09548 179.42096 127.17404 1.000 209.81239 ? 98  PHE A HD1  1 
ATOM   420   H HD2  . PHE A 1 69  ? 206.90516 180.10541 129.48099 1.000 209.81239 ? 98  PHE A HD2  1 
ATOM   421   H HE1  . PHE A 1 69  ? 210.77926 181.60234 127.46874 1.000 209.81239 ? 98  PHE A HE1  1 
ATOM   422   H HE2  . PHE A 1 69  ? 207.58683 182.28860 129.77756 1.000 209.81239 ? 98  PHE A HE2  1 
ATOM   423   H HZ   . PHE A 1 69  ? 209.52592 183.04077 128.77160 1.000 209.81239 ? 98  PHE A HZ   1 
ATOM   424   N N    . ALA A 1 70  ? 208.96151 174.66145 128.36210 1.000 210.94842 ? 99  ALA A N    1 
ATOM   425   C CA   . ALA A 1 70  ? 208.36821 173.33011 128.30042 1.000 210.94842 ? 99  ALA A CA   1 
ATOM   426   C C    . ALA A 1 70  ? 207.94313 172.84839 129.68103 1.000 210.94842 ? 99  ALA A C    1 
ATOM   427   O O    . ALA A 1 70  ? 206.88182 172.23216 129.83175 1.000 210.94842 ? 99  ALA A O    1 
ATOM   428   C CB   . ALA A 1 70  ? 209.35530 172.34742 127.67188 1.000 210.94842 ? 99  ALA A CB   1 
ATOM   429   H H    . ALA A 1 70  ? 209.78796 174.69443 128.12721 1.000 210.94842 ? 99  ALA A H    1 
ATOM   430   H HA   . ALA A 1 70  ? 207.57997 173.36021 127.73715 1.000 210.94842 ? 99  ALA A HA   1 
ATOM   431   H HB1  . ALA A 1 70  ? 208.94787 171.46774 127.64163 1.000 210.94842 ? 99  ALA A HB1  1 
ATOM   432   H HB2  . ALA A 1 70  ? 209.56774 172.64488 126.77366 1.000 210.94842 ? 99  ALA A HB2  1 
ATOM   433   H HB3  . ALA A 1 70  ? 210.16081 172.32113 128.21166 1.000 210.94842 ? 99  ALA A HB3  1 
ATOM   434   N N    . GLY A 1 71  ? 208.75182 173.12274 130.70034 1.000 195.54800 ? 100 GLY A N    1 
ATOM   435   C CA   . GLY A 1 71  ? 208.48022 172.64437 132.03375 1.000 195.54800 ? 100 GLY A CA   1 
ATOM   436   C C    . GLY A 1 71  ? 207.21387 173.24127 132.61308 1.000 195.54800 ? 100 GLY A C    1 
ATOM   437   O O    . GLY A 1 71  ? 206.76553 174.31864 132.20886 1.000 195.54800 ? 100 GLY A O    1 
ATOM   438   H H    . GLY A 1 71  ? 209.47045 173.59081 130.63668 1.000 195.54800 ? 100 GLY A H    1 
ATOM   439   H HA2  . GLY A 1 71  ? 208.38914 171.67946 132.00877 1.000 195.54800 ? 100 GLY A HA2  1 
ATOM   440   H HA3  . GLY A 1 71  ? 209.22193 172.86929 132.61689 1.000 195.54800 ? 100 GLY A HA3  1 
ATOM   441   N N    . PRO A 1 72  ? 206.60739 172.54546 133.57955 1.000 185.29122 ? 101 PRO A N    1 
ATOM   442   C CA   . PRO A 1 72  ? 205.37059 173.06218 134.18323 1.000 185.29122 ? 101 PRO A CA   1 
ATOM   443   C C    . PRO A 1 72  ? 205.58112 174.30616 135.02254 1.000 185.29122 ? 101 PRO A C    1 
ATOM   444   O O    . PRO A 1 72  ? 204.59437 174.95663 135.38862 1.000 185.29122 ? 101 PRO A O    1 
ATOM   445   C CB   . PRO A 1 72  ? 204.88475 171.88874 135.04181 1.000 185.29122 ? 101 PRO A CB   1 
ATOM   446   C CG   . PRO A 1 72  ? 206.13027 171.16222 135.40455 1.000 185.29122 ? 101 PRO A CG   1 
ATOM   447   C CD   . PRO A 1 72  ? 207.04970 171.29416 134.21949 1.000 185.29122 ? 101 PRO A CD   1 
ATOM   448   H HA   . PRO A 1 72  ? 204.71183 173.24535 133.49541 1.000 185.29122 ? 101 PRO A HA   1 
ATOM   449   H HB2  . PRO A 1 72  ? 204.43721 172.22440 135.83425 1.000 185.29122 ? 101 PRO A HB2  1 
ATOM   450   H HB3  . PRO A 1 72  ? 204.29239 171.32272 134.52245 1.000 185.29122 ? 101 PRO A HB3  1 
ATOM   451   H HG2  . PRO A 1 72  ? 206.52673 171.57205 136.18944 1.000 185.29122 ? 101 PRO A HG2  1 
ATOM   452   H HG3  . PRO A 1 72  ? 205.92440 170.22974 135.57437 1.000 185.29122 ? 101 PRO A HG3  1 
ATOM   453   H HD2  . PRO A 1 72  ? 207.97142 171.37186 134.51137 1.000 185.29122 ? 101 PRO A HD2  1 
ATOM   454   H HD3  . PRO A 1 72  ? 206.93257 170.54573 133.61376 1.000 185.29122 ? 101 PRO A HD3  1 
ATOM   455   N N    . LEU A 1 73  ? 206.82981 174.65199 135.34444 1.000 181.23684 ? 102 LEU A N    1 
ATOM   456   C CA   . LEU A 1 73  ? 207.08439 175.80734 136.19849 1.000 181.23684 ? 102 LEU A CA   1 
ATOM   457   C C    . LEU A 1 73  ? 206.36931 177.04616 135.67707 1.000 181.23684 ? 102 LEU A C    1 
ATOM   458   O O    . LEU A 1 73  ? 205.76793 177.79792 136.45136 1.000 181.23684 ? 102 LEU A O    1 
ATOM   459   C CB   . LEU A 1 73  ? 208.58942 176.07193 136.30203 1.000 181.23684 ? 102 LEU A CB   1 
ATOM   460   C CG   . LEU A 1 73  ? 209.52451 174.86387 136.41986 1.000 181.23684 ? 102 LEU A CG   1 
ATOM   461   C CD1  . LEU A 1 73  ? 210.02183 174.40901 135.05044 1.000 181.23684 ? 102 LEU A CD1  1 
ATOM   462   C CD2  . LEU A 1 73  ? 210.69629 175.18464 137.33448 1.000 181.23684 ? 102 LEU A CD2  1 
ATOM   463   H H    . LEU A 1 73  ? 207.53066 174.23341 135.08328 1.000 181.23684 ? 102 LEU A H    1 
ATOM   464   H HA   . LEU A 1 73  ? 206.75135 175.62172 137.09004 1.000 181.23684 ? 102 LEU A HA   1 
ATOM   465   H HB2  . LEU A 1 73  ? 208.86135 176.56344 135.51136 1.000 181.23684 ? 102 LEU A HB2  1 
ATOM   466   H HB3  . LEU A 1 73  ? 208.74174 176.62385 137.08491 1.000 181.23684 ? 102 LEU A HB3  1 
ATOM   467   H HG   . LEU A 1 73  ? 209.03388 174.12698 136.81561 1.000 181.23684 ? 102 LEU A HG   1 
ATOM   468   H HD11 . LEU A 1 73  ? 210.18395 173.45299 135.07429 1.000 181.23684 ? 102 LEU A HD11 1 
ATOM   469   H HD12 . LEU A 1 73  ? 209.35231 174.61474 134.38024 1.000 181.23684 ? 102 LEU A HD12 1 
ATOM   470   H HD13 . LEU A 1 73  ? 210.84459 174.87953 134.84408 1.000 181.23684 ? 102 LEU A HD13 1 
ATOM   471   H HD21 . LEU A 1 73  ? 211.18488 175.93858 136.96864 1.000 181.23684 ? 102 LEU A HD21 1 
ATOM   472   H HD22 . LEU A 1 73  ? 211.27643 174.40904 137.38774 1.000 181.23684 ? 102 LEU A HD22 1 
ATOM   473   H HD23 . LEU A 1 73  ? 210.35791 175.40521 138.21623 1.000 181.23684 ? 102 LEU A HD23 1 
ATOM   474   N N    . ALA A 1 74  ? 206.42057 177.27377 134.36351 1.000 179.50857 ? 103 ALA A N    1 
ATOM   475   C CA   . ALA A 1 74  ? 205.78484 178.45735 133.79562 1.000 179.50857 ? 103 ALA A CA   1 
ATOM   476   C C    . ALA A 1 74  ? 204.27300 178.42356 133.98488 1.000 179.50857 ? 103 ALA A C    1 
ATOM   477   O O    . ALA A 1 74  ? 203.66213 179.43708 134.34365 1.000 179.50857 ? 103 ALA A O    1 
ATOM   478   C CB   . ALA A 1 74  ? 206.13534 178.57499 132.31311 1.000 179.50857 ? 103 ALA A CB   1 
ATOM   479   H H    . ALA A 1 74  ? 206.81099 176.76574 133.78979 1.000 179.50857 ? 103 ALA A H    1 
ATOM   480   H HA   . ALA A 1 74  ? 206.12529 179.24530 134.24730 1.000 179.50857 ? 103 ALA A HA   1 
ATOM   481   H HB1  . ALA A 1 74  ? 207.09983 178.62519 132.22138 1.000 179.50857 ? 103 ALA A HB1  1 
ATOM   482   H HB2  . ALA A 1 74  ? 205.72723 179.37807 131.95447 1.000 179.50857 ? 103 ALA A HB2  1 
ATOM   483   H HB3  . ALA A 1 74  ? 205.79894 177.79438 131.84631 1.000 179.50857 ? 103 ALA A HB3  1 
ATOM   484   N N    . GLU A 1 75  ? 203.65072 177.26662 133.75223 1.000 177.06598 ? 104 GLU A N    1 
ATOM   485   C CA   . GLU A 1 75  ? 202.19304 177.19227 133.78633 1.000 177.06598 ? 104 GLU A CA   1 
ATOM   486   C C    . GLU A 1 75  ? 201.65777 177.43794 135.19074 1.000 177.06598 ? 104 GLU A C    1 
ATOM   487   O O    . GLU A 1 75  ? 200.76587 178.27149 135.38667 1.000 177.06598 ? 104 GLU A O    1 
ATOM   488   C CB   . GLU A 1 75  ? 201.72471 175.83712 133.25758 1.000 177.06598 ? 104 GLU A CB   1 
ATOM   489   C CG   . GLU A 1 75  ? 201.88445 175.67891 131.75512 1.000 177.06598 ? 104 GLU A CG   1 
ATOM   490   C CD   . GLU A 1 75  ? 203.33284 175.66985 131.31682 1.000 177.06598 ? 104 GLU A CD   1 
ATOM   491   O OE1  . GLU A 1 75  ? 204.20848 175.37499 132.15721 1.000 177.06598 ? 104 GLU A OE1  1 
ATOM   492   O OE2  . GLU A 1 75  ? 203.59701 175.97221 130.13492 1.000 177.06598 ? 104 GLU A OE2  1 
ATOM   493   H H    . GLU A 1 75  ? 204.04499 176.52231 133.58040 1.000 177.06598 ? 104 GLU A H    1 
ATOM   494   H HA   . GLU A 1 75  ? 201.83040 177.87956 133.20577 1.000 177.06598 ? 104 GLU A HA   1 
ATOM   495   H HB2  . GLU A 1 75  ? 202.24271 175.13823 133.68658 1.000 177.06598 ? 104 GLU A HB2  1 
ATOM   496   H HB3  . GLU A 1 75  ? 200.78451 175.72667 133.46954 1.000 177.06598 ? 104 GLU A HB3  1 
ATOM   497   H HG2  . GLU A 1 75  ? 201.48277 174.83957 131.48125 1.000 177.06598 ? 104 GLU A HG2  1 
ATOM   498   H HG3  . GLU A 1 75  ? 201.44194 176.41930 131.31133 1.000 177.06598 ? 104 GLU A HG3  1 
ATOM   499   N N    . GLN A 1 76  ? 202.19284 176.72818 136.18632 1.000 169.38242 ? 105 GLN A N    1 
ATOM   500   C CA   . GLN A 1 76  ? 201.75939 176.96419 137.55746 1.000 169.38242 ? 105 GLN A CA   1 
ATOM   501   C C    . GLN A 1 76  ? 202.05652 178.38749 137.99974 1.000 169.38242 ? 105 GLN A C    1 
ATOM   502   O O    . GLN A 1 76  ? 201.44837 178.86969 138.96019 1.000 169.38242 ? 105 GLN A O    1 
ATOM   503   C CB   . GLN A 1 76  ? 202.43397 175.97570 138.50979 1.000 169.38242 ? 105 GLN A CB   1 
ATOM   504   C CG   . GLN A 1 76  ? 203.94519 176.10562 138.57069 1.000 169.38242 ? 105 GLN A CG   1 
ATOM   505   C CD   . GLN A 1 76  ? 204.63538 174.77471 138.78658 1.000 169.38242 ? 105 GLN A CD   1 
ATOM   506   O OE1  . GLN A 1 76  ? 204.97390 174.07531 137.83281 1.000 169.38242 ? 105 GLN A OE1  1 
ATOM   507   N NE2  . GLN A 1 76  ? 204.84914 174.41774 140.04712 1.000 169.38242 ? 105 GLN A NE2  1 
ATOM   508   H H    . GLN A 1 76  ? 202.79402 176.11988 136.09510 1.000 169.38242 ? 105 GLN A H    1 
ATOM   509   H HA   . GLN A 1 76  ? 200.80070 176.82726 137.61358 1.000 169.38242 ? 105 GLN A HA   1 
ATOM   510   H HB2  . GLN A 1 76  ? 202.08969 176.12223 139.40468 1.000 169.38242 ? 105 GLN A HB2  1 
ATOM   511   H HB3  . GLN A 1 76  ? 202.22608 175.07286 138.22239 1.000 169.38242 ? 105 GLN A HB3  1 
ATOM   512   H HG2  . GLN A 1 76  ? 204.26460 176.47549 137.73397 1.000 169.38242 ? 105 GLN A HG2  1 
ATOM   513   H HG3  . GLN A 1 76  ? 204.18406 176.69117 139.30654 1.000 169.38242 ? 105 GLN A HG3  1 
ATOM   514   H HE21 . GLN A 1 76  ? 204.59912 174.93291 140.68878 1.000 169.38242 ? 105 GLN A HE21 1 
ATOM   515   H HE22 . GLN A 1 76  ? 205.23841 173.67095 140.22196 1.000 169.38242 ? 105 GLN A HE22 1 
ATOM   516   N N    . PHE A 1 77  ? 202.98669 179.06220 137.32658 1.000 164.35139 ? 106 PHE A N    1 
ATOM   517   C CA   . PHE A 1 77  ? 203.28918 180.45242 137.63806 1.000 164.35139 ? 106 PHE A CA   1 
ATOM   518   C C    . PHE A 1 77  ? 202.23892 181.39256 137.05972 1.000 164.35139 ? 106 PHE A C    1 
ATOM   519   O O    . PHE A 1 77  ? 201.83727 182.36092 137.71420 1.000 164.35139 ? 106 PHE A O    1 
ATOM   520   C CB   . PHE A 1 77  ? 204.67432 180.79716 137.09566 1.000 164.35139 ? 106 PHE A CB   1 
ATOM   521   C CG   . PHE A 1 77  ? 205.53798 181.53989 138.06268 1.000 164.35139 ? 106 PHE A CG   1 
ATOM   522   C CD1  . PHE A 1 77  ? 205.21357 182.81952 138.46144 1.000 164.35139 ? 106 PHE A CD1  1 
ATOM   523   C CD2  . PHE A 1 77  ? 206.66993 180.94439 138.59085 1.000 164.35139 ? 106 PHE A CD2  1 
ATOM   524   C CE1  . PHE A 1 77  ? 206.01237 183.49816 139.35047 1.000 164.35139 ? 106 PHE A CE1  1 
ATOM   525   C CE2  . PHE A 1 77  ? 207.46914 181.61929 139.48661 1.000 164.35139 ? 106 PHE A CE2  1 
ATOM   526   C CZ   . PHE A 1 77  ? 207.13936 182.89866 139.86789 1.000 164.35139 ? 106 PHE A CZ   1 
ATOM   527   H H    . PHE A 1 77  ? 203.45585 178.73573 136.68405 1.000 164.35139 ? 106 PHE A H    1 
ATOM   528   H HA   . PHE A 1 77  ? 203.30256 180.56839 138.60092 1.000 164.35139 ? 106 PHE A HA   1 
ATOM   529   H HB2  . PHE A 1 77  ? 205.13414 179.97917 136.85955 1.000 164.35139 ? 106 PHE A HB2  1 
ATOM   530   H HB3  . PHE A 1 77  ? 204.56760 181.35290 136.30806 1.000 164.35139 ? 106 PHE A HB3  1 
ATOM   531   H HD1  . PHE A 1 77  ? 204.45643 183.23285 138.11356 1.000 164.35139 ? 106 PHE A HD1  1 
ATOM   532   H HD2  . PHE A 1 77  ? 206.89629 180.07973 138.33402 1.000 164.35139 ? 106 PHE A HD2  1 
ATOM   533   H HE1  . PHE A 1 77  ? 205.78859 184.35809 139.60472 1.000 164.35139 ? 106 PHE A HE1  1 
ATOM   534   H HE2  . PHE A 1 77  ? 208.22948 181.21116 139.83224 1.000 164.35139 ? 106 PHE A HE2  1 
ATOM   535   H HZ   . PHE A 1 77  ? 207.67659 183.35871 140.47187 1.000 164.35139 ? 106 PHE A HZ   1 
ATOM   536   N N    . LEU A 1 78  ? 201.78194 181.11430 135.83708 1.000 159.71503 ? 107 LEU A N    1 
ATOM   537   C CA   . LEU A 1 78  ? 200.86653 182.02134 135.15192 1.000 159.71503 ? 107 LEU A CA   1 
ATOM   538   C C    . LEU A 1 78  ? 199.48309 182.01417 135.79002 1.000 159.71503 ? 107 LEU A C    1 
ATOM   539   O O    . LEU A 1 78  ? 198.87263 183.07366 135.97164 1.000 159.71503 ? 107 LEU A O    1 
ATOM   540   C CB   . LEU A 1 78  ? 200.78370 181.63747 133.67482 1.000 159.71503 ? 107 LEU A CB   1 
ATOM   541   C CG   . LEU A 1 78  ? 199.70403 182.28051 132.80451 1.000 159.71503 ? 107 LEU A CG   1 
ATOM   542   C CD1  . LEU A 1 78  ? 199.97779 183.76001 132.62178 1.000 159.71503 ? 107 LEU A CD1  1 
ATOM   543   C CD2  . LEU A 1 78  ? 199.63774 181.57758 131.45906 1.000 159.71503 ? 107 LEU A CD2  1 
ATOM   544   H H    . LEU A 1 78  ? 201.98681 180.41055 135.38722 1.000 159.71503 ? 107 LEU A H    1 
ATOM   545   H HA   . LEU A 1 78  ? 201.21693 182.92409 135.20723 1.000 159.71503 ? 107 LEU A HA   1 
ATOM   546   H HB2  . LEU A 1 78  ? 201.63150 181.87486 133.27424 1.000 159.71503 ? 107 LEU A HB2  1 
ATOM   547   H HB3  . LEU A 1 78  ? 200.66135 180.67691 133.61913 1.000 159.71503 ? 107 LEU A HB3  1 
ATOM   548   H HG   . LEU A 1 78  ? 198.83977 182.18312 133.23331 1.000 159.71503 ? 107 LEU A HG   1 
ATOM   549   H HD11 . LEU A 1 78  ? 199.94146 184.19647 133.48715 1.000 159.71503 ? 107 LEU A HD11 1 
ATOM   550   H HD12 . LEU A 1 78  ? 200.85849 183.87150 132.23064 1.000 159.71503 ? 107 LEU A HD12 1 
ATOM   551   H HD13 . LEU A 1 78  ? 199.30363 184.13474 132.03350 1.000 159.71503 ? 107 LEU A HD13 1 
ATOM   552   H HD21 . LEU A 1 78  ? 199.43940 180.63892 131.60299 1.000 159.71503 ? 107 LEU A HD21 1 
ATOM   553   H HD22 . LEU A 1 78  ? 200.49418 181.67016 131.01287 1.000 159.71503 ? 107 LEU A HD22 1 
ATOM   554   H HD23 . LEU A 1 78  ? 198.93957 181.98541 130.92329 1.000 159.71503 ? 107 LEU A HD23 1 
ATOM   555   N N    . ASN A 1 79  ? 198.97422 180.83410 136.14292 1.000 160.44127 ? 108 ASN A N    1 
ATOM   556   C CA   . ASN A 1 79  ? 197.59957 180.71762 136.61214 1.000 160.44127 ? 108 ASN A CA   1 
ATOM   557   C C    . ASN A 1 79  ? 197.35685 181.42846 137.93598 1.000 160.44127 ? 108 ASN A C    1 
ATOM   558   O O    . ASN A 1 79  ? 196.19435 181.61856 138.30785 1.000 160.44127 ? 108 ASN A O    1 
ATOM   559   C CB   . ASN A 1 79  ? 197.22265 179.24317 136.75143 1.000 160.44127 ? 108 ASN A CB   1 
ATOM   560   C CG   . ASN A 1 79  ? 197.13293 178.53821 135.41493 1.000 160.44127 ? 108 ASN A CG   1 
ATOM   561   O OD1  . ASN A 1 79  ? 197.25135 179.16428 134.36207 1.000 160.44127 ? 108 ASN A OD1  1 
ATOM   562   N ND2  . ASN A 1 79  ? 196.92457 177.22725 135.44897 1.000 160.44127 ? 108 ASN A ND2  1 
ATOM   563   H H    . ASN A 1 79  ? 199.40428 180.08966 136.11892 1.000 160.44127 ? 108 ASN A H    1 
ATOM   564   H HA   . ASN A 1 79  ? 197.01014 181.11385 135.95145 1.000 160.44127 ? 108 ASN A HA   1 
ATOM   565   H HB2  . ASN A 1 79  ? 197.89656 178.79280 137.28429 1.000 160.44127 ? 108 ASN A HB2  1 
ATOM   566   H HB3  . ASN A 1 79  ? 196.35728 179.17705 137.18480 1.000 160.44127 ? 108 ASN A HB3  1 
ATOM   567   H HD21 . ASN A 1 79  ? 196.84758 176.82342 136.20432 1.000 160.44127 ? 108 ASN A HD21 1 
ATOM   568   H HD22 . ASN A 1 79  ? 196.86631 176.78191 134.71566 1.000 160.44127 ? 108 ASN A HD22 1 
ATOM   569   N N    . GLN A 1 80  ? 198.40742 181.82205 138.65241 1.000 152.77782 ? 109 GLN A N    1 
ATOM   570   C CA   . GLN A 1 80  ? 198.25193 182.43675 139.96298 1.000 152.77782 ? 109 GLN A CA   1 
ATOM   571   C C    . GLN A 1 80  ? 198.03362 183.94165 139.90366 1.000 152.77782 ? 109 GLN A C    1 
ATOM   572   O O    . GLN A 1 80  ? 197.78096 184.55172 140.94760 1.000 152.77782 ? 109 GLN A O    1 
ATOM   573   C CB   . GLN A 1 80  ? 199.48144 182.14777 140.82746 1.000 152.77782 ? 109 GLN A CB   1 
ATOM   574   C CG   . GLN A 1 80  ? 199.80386 180.67526 140.95578 1.000 152.77782 ? 109 GLN A CG   1 
ATOM   575   C CD   . GLN A 1 80  ? 200.93213 180.41061 141.92846 1.000 152.77782 ? 109 GLN A CD   1 
ATOM   576   O OE1  . GLN A 1 80  ? 201.14743 181.17525 142.86756 1.000 152.77782 ? 109 GLN A OE1  1 
ATOM   577   N NE2  . GLN A 1 80  ? 201.66341 179.32545 141.70663 1.000 152.77782 ? 109 GLN A NE2  1 
ATOM   578   H H    . GLN A 1 80  ? 199.22520 181.74273 138.39863 1.000 152.77782 ? 109 GLN A H    1 
ATOM   579   H HA   . GLN A 1 80  ? 197.48180 182.04337 140.40253 1.000 152.77782 ? 109 GLN A HA   1 
ATOM   580   H HB2  . GLN A 1 80  ? 200.25094 182.58675 140.43238 1.000 152.77782 ? 109 GLN A HB2  1 
ATOM   581   H HB3  . GLN A 1 80  ? 199.32583 182.49637 141.71909 1.000 152.77782 ? 109 GLN A HB3  1 
ATOM   582   H HG2  . GLN A 1 80  ? 199.01678 180.20547 141.27330 1.000 152.77782 ? 109 GLN A HG2  1 
ATOM   583   H HG3  . GLN A 1 80  ? 200.06469 180.33612 140.08744 1.000 152.77782 ? 109 GLN A HG3  1 
ATOM   584   H HE21 . GLN A 1 80  ? 201.48330 178.81453 141.03881 1.000 152.77782 ? 109 GLN A HE21 1 
ATOM   585   H HE22 . GLN A 1 80  ? 202.31657 179.13258 142.23175 1.000 152.77782 ? 109 GLN A HE22 1 
ATOM   586   N N    . VAL A 1 81  ? 198.12164 184.55426 138.72589 1.000 153.77094 ? 110 VAL A N    1 
ATOM   587   C CA   . VAL A 1 81  ? 197.98318 185.99765 138.57953 1.000 153.77094 ? 110 VAL A CA   1 
ATOM   588   C C    . VAL A 1 81  ? 197.02582 186.28330 137.43268 1.000 153.77094 ? 110 VAL A C    1 
ATOM   589   O O    . VAL A 1 81  ? 197.15075 185.69643 136.35234 1.000 153.77094 ? 110 VAL A O    1 
ATOM   590   C CB   . VAL A 1 81  ? 199.34405 186.67731 138.33362 1.000 153.77094 ? 110 VAL A CB   1 
ATOM   591   C CG1  . VAL A 1 81  ? 200.00463 186.11986 137.08362 1.000 153.77094 ? 110 VAL A CG1  1 
ATOM   592   C CG2  . VAL A 1 81  ? 199.17816 188.18703 138.22878 1.000 153.77094 ? 110 VAL A CG2  1 
ATOM   593   H H    . VAL A 1 81  ? 198.26426 184.14660 137.98224 1.000 153.77094 ? 110 VAL A H    1 
ATOM   594   H HA   . VAL A 1 81  ? 197.60162 186.36932 139.39000 1.000 153.77094 ? 110 VAL A HA   1 
ATOM   595   H HB   . VAL A 1 81  ? 199.92790 186.49348 139.08602 1.000 153.77094 ? 110 VAL A HB   1 
ATOM   596   H HG11 . VAL A 1 81  ? 200.87717 186.53085 136.99245 1.000 153.77094 ? 110 VAL A HG11 1 
ATOM   597   H HG12 . VAL A 1 81  ? 199.46080 186.32949 136.30885 1.000 153.77094 ? 110 VAL A HG12 1 
ATOM   598   H HG13 . VAL A 1 81  ? 200.10214 185.15940 137.17548 1.000 153.77094 ? 110 VAL A HG13 1 
ATOM   599   H HG21 . VAL A 1 81  ? 198.61014 188.39547 137.47098 1.000 153.77094 ? 110 VAL A HG21 1 
ATOM   600   H HG22 . VAL A 1 81  ? 198.77494 188.51831 139.04635 1.000 153.77094 ? 110 VAL A HG22 1 
ATOM   601   H HG23 . VAL A 1 81  ? 200.05116 188.59010 138.10167 1.000 153.77094 ? 110 VAL A HG23 1 
ATOM   602   N N    . ASP A 1 82  ? 196.07201 187.18132 137.66918 1.000 161.87324 ? 111 ASP A N    1 
ATOM   603   C CA   . ASP A 1 82  ? 195.16566 187.63789 136.62184 1.000 161.87324 ? 111 ASP A CA   1 
ATOM   604   C C    . ASP A 1 82  ? 195.85912 188.74747 135.84442 1.000 161.87324 ? 111 ASP A C    1 
ATOM   605   O O    . ASP A 1 82  ? 196.15000 189.81421 136.39461 1.000 161.87324 ? 111 ASP A O    1 
ATOM   606   C CB   . ASP A 1 82  ? 193.84811 188.12120 137.22099 1.000 161.87324 ? 111 ASP A CB   1 
ATOM   607   C CG   . ASP A 1 82  ? 192.92497 188.74399 136.18531 1.000 161.87324 ? 111 ASP A CG   1 
ATOM   608   O OD1  . ASP A 1 82  ? 193.31858 189.74119 135.54307 1.000 161.87324 ? 111 ASP A OD1  1 
ATOM   609   O OD2  . ASP A 1 82  ? 191.80026 188.23072 136.01003 1.000 161.87324 ? 111 ASP A OD2  1 
ATOM   610   H H    . ASP A 1 82  ? 195.92892 187.54368 138.43571 1.000 161.87324 ? 111 ASP A H    1 
ATOM   611   H HA   . ASP A 1 82  ? 194.97722 186.90620 136.01332 1.000 161.87324 ? 111 ASP A HA   1 
ATOM   612   H HB2  . ASP A 1 82  ? 193.38628 187.36667 137.61904 1.000 161.87324 ? 111 ASP A HB2  1 
ATOM   613   H HB3  . ASP A 1 82  ? 194.03463 188.79072 137.89755 1.000 161.87324 ? 111 ASP A HB3  1 
ATOM   614   N N    . LEU A 1 83  ? 196.12236 188.49941 134.56271 1.000 157.44418 ? 112 LEU A N    1 
ATOM   615   C CA   . LEU A 1 83  ? 196.83874 189.46370 133.74069 1.000 157.44418 ? 112 LEU A CA   1 
ATOM   616   C C    . LEU A 1 83  ? 195.94943 190.59110 133.23528 1.000 157.44418 ? 112 LEU A C    1 
ATOM   617   O O    . LEU A 1 83  ? 196.46335 191.52531 132.61149 1.000 157.44418 ? 112 LEU A O    1 
ATOM   618   C CB   . LEU A 1 83  ? 197.48566 188.74673 132.55659 1.000 157.44418 ? 112 LEU A CB   1 
ATOM   619   C CG   . LEU A 1 83  ? 198.89811 188.21152 132.79047 1.000 157.44418 ? 112 LEU A CG   1 
ATOM   620   C CD1  . LEU A 1 83  ? 199.28089 187.23215 131.69560 1.000 157.44418 ? 112 LEU A CD1  1 
ATOM   621   C CD2  . LEU A 1 83  ? 199.90160 189.35111 132.86379 1.000 157.44418 ? 112 LEU A CD2  1 
ATOM   622   H H    . LEU A 1 83  ? 195.89581 187.78037 134.14903 1.000 157.44418 ? 112 LEU A H    1 
ATOM   623   H HA   . LEU A 1 83  ? 197.54572 189.86099 134.27230 1.000 157.44418 ? 112 LEU A HA   1 
ATOM   624   H HB2  . LEU A 1 83  ? 196.92758 187.99092 132.31559 1.000 157.44418 ? 112 LEU A HB2  1 
ATOM   625   H HB3  . LEU A 1 83  ? 197.52746 189.36100 131.81334 1.000 157.44418 ? 112 LEU A HB3  1 
ATOM   626   H HG   . LEU A 1 83  ? 198.91995 187.73776 133.63673 1.000 157.44418 ? 112 LEU A HG   1 
ATOM   627   H HD11 . LEU A 1 83  ? 198.63782 186.50615 131.68266 1.000 157.44418 ? 112 LEU A HD11 1 
ATOM   628   H HD12 . LEU A 1 83  ? 200.16807 186.88550 131.87878 1.000 157.44418 ? 112 LEU A HD12 1 
ATOM   629   H HD13 . LEU A 1 83  ? 199.27568 187.69490 130.84287 1.000 157.44418 ? 112 LEU A HD13 1 
ATOM   630   H HD21 . LEU A 1 83  ? 199.83326 189.88454 132.05686 1.000 157.44418 ? 112 LEU A HD21 1 
ATOM   631   H HD22 . LEU A 1 83  ? 200.79431 188.97953 132.93994 1.000 157.44418 ? 112 LEU A HD22 1 
ATOM   632   H HD23 . LEU A 1 83  ? 199.70433 189.89820 133.63967 1.000 157.44418 ? 112 LEU A HD23 1 
ATOM   633   N N    . THR A 1 84  ? 194.64291 190.53303 133.48444 1.000 162.48486 ? 113 THR A N    1 
ATOM   634   C CA   . THR A 1 84  ? 193.71879 191.54033 132.98290 1.000 162.48486 ? 113 THR A CA   1 
ATOM   635   C C    . THR A 1 84  ? 193.45465 192.66759 133.97192 1.000 162.48486 ? 113 THR A C    1 
ATOM   636   O O    . THR A 1 84  ? 192.93167 193.71105 133.56739 1.000 162.48486 ? 113 THR A O    1 
ATOM   637   C CB   . THR A 1 84  ? 192.38375 190.88913 132.61213 1.000 162.48486 ? 113 THR A CB   1 
ATOM   638   O OG1  . THR A 1 84  ? 191.93169 190.07027 133.69752 1.000 162.48486 ? 113 THR A OG1  1 
ATOM   639   C CG2  . THR A 1 84  ? 192.53720 190.03525 131.36568 1.000 162.48486 ? 113 THR A CG2  1 
ATOM   640   H H    . THR A 1 84  ? 194.26471 189.91355 133.94555 1.000 162.48486 ? 113 THR A H    1 
ATOM   641   H HA   . THR A 1 84  ? 194.09000 191.93354 132.17763 1.000 162.48486 ? 113 THR A HA   1 
ATOM   642   H HB   . THR A 1 84  ? 191.72657 191.57949 132.43245 1.000 162.48486 ? 113 THR A HB   1 
ATOM   643   H HG1  . THR A 1 84  ? 191.19702 189.71332 133.50117 1.000 162.48486 ? 113 THR A HG1  1 
ATOM   644   H HG21 . THR A 1 84  ? 192.83465 190.58386 130.62309 1.000 162.48486 ? 113 THR A HG21 1 
ATOM   645   H HG22 . THR A 1 84  ? 191.68727 189.62811 131.13637 1.000 162.48486 ? 113 THR A HG22 1 
ATOM   646   H HG23 . THR A 1 84  ? 193.19051 189.33555 131.52222 1.000 162.48486 ? 113 THR A HG23 1 
ATOM   647   N N    . GLU A 1 85  ? 193.79819 192.49282 135.24412 1.000 159.17162 ? 114 GLU A N    1 
ATOM   648   C CA   . GLU A 1 85  ? 193.46668 193.49559 136.24615 1.000 159.17162 ? 114 GLU A CA   1 
ATOM   649   C C    . GLU A 1 85  ? 194.22754 194.79041 135.99224 1.000 159.17162 ? 114 GLU A C    1 
ATOM   650   O O    . GLU A 1 85  ? 195.37292 194.78135 135.53336 1.000 159.17162 ? 114 GLU A O    1 
ATOM   651   C CB   . GLU A 1 85  ? 193.77733 192.97074 137.64561 1.000 159.17162 ? 114 GLU A CB   1 
ATOM   652   C CG   . GLU A 1 85  ? 192.71204 192.03974 138.19736 1.000 159.17162 ? 114 GLU A CG   1 
ATOM   653   C CD   . GLU A 1 85  ? 192.79743 191.88250 139.70161 1.000 159.17162 ? 114 GLU A CD   1 
ATOM   654   O OE1  . GLU A 1 85  ? 193.92076 191.71548 140.22143 1.000 159.17162 ? 114 GLU A OE1  1 
ATOM   655   O OE2  . GLU A 1 85  ? 191.74045 191.92857 140.36530 1.000 159.17162 ? 114 GLU A OE2  1 
ATOM   656   H H    . GLU A 1 85  ? 194.21931 191.80823 135.55004 1.000 159.17162 ? 114 GLU A H    1 
ATOM   657   H HA   . GLU A 1 85  ? 192.51763 193.69010 136.19911 1.000 159.17162 ? 114 GLU A HA   1 
ATOM   658   H HB2  . GLU A 1 85  ? 194.61445 192.48143 137.61798 1.000 159.17162 ? 114 GLU A HB2  1 
ATOM   659   H HB3  . GLU A 1 85  ? 193.85603 193.72392 138.25180 1.000 159.17162 ? 114 GLU A HB3  1 
ATOM   660   H HG2  . GLU A 1 85  ? 191.83665 192.39814 137.98291 1.000 159.17162 ? 114 GLU A HG2  1 
ATOM   661   H HG3  . GLU A 1 85  ? 192.81945 191.16300 137.79656 1.000 159.17162 ? 114 GLU A HG3  1 
ATOM   662   N N    . THR A 1 86  ? 193.57753 195.91004 136.29774 1.000 160.15209 ? 115 THR A N    1 
ATOM   663   C CA   . THR A 1 86  ? 194.15813 197.22598 136.08471 1.000 160.15209 ? 115 THR A CA   1 
ATOM   664   C C    . THR A 1 86  ? 194.97167 197.65481 137.30389 1.000 160.15209 ? 115 THR A C    1 
ATOM   665   O O    . THR A 1 86  ? 195.03062 196.96520 138.32515 1.000 160.15209 ? 115 THR A O    1 
ATOM   666   C CB   . THR A 1 86  ? 193.06419 198.24939 135.78315 1.000 160.15209 ? 115 THR A CB   1 
ATOM   667   O OG1  . THR A 1 86  ? 193.64890 199.55033 135.64037 1.000 160.15209 ? 115 THR A OG1  1 
ATOM   668   C CG2  . THR A 1 86  ? 192.02240 198.28358 136.89963 1.000 160.15209 ? 115 THR A CG2  1 
ATOM   669   H H    . THR A 1 86  ? 192.78852 195.92584 136.63685 1.000 160.15209 ? 115 THR A H    1 
ATOM   670   H HA   . THR A 1 86  ? 194.75535 197.19004 135.32124 1.000 160.15209 ? 115 THR A HA   1 
ATOM   671   H HB   . THR A 1 86  ? 192.61687 198.00648 134.95752 1.000 160.15209 ? 115 THR A HB   1 
ATOM   672   H HG1  . THR A 1 86  ? 193.04815 200.12178 135.50527 1.000 160.15209 ? 115 THR A HG1  1 
ATOM   673   H HG21 . THR A 1 86  ? 191.48005 197.48009 136.87395 1.000 160.15209 ? 115 THR A HG21 1 
ATOM   674   H HG22 . THR A 1 86  ? 192.45583 198.34339 137.76484 1.000 160.15209 ? 115 THR A HG22 1 
ATOM   675   H HG23 . THR A 1 86  ? 191.44334 199.05335 136.78493 1.000 160.15209 ? 115 THR A HG23 1 
ATOM   676   N N    . LEU A 1 87  ? 195.60759 198.82299 137.19409 1.000 153.79195 ? 116 LEU A N    1 
ATOM   677   C CA   . LEU A 1 87  ? 196.35214 199.36506 138.32436 1.000 153.79195 ? 116 LEU A CA   1 
ATOM   678   C C    . LEU A 1 87  ? 195.44231 199.62417 139.51596 1.000 153.79195 ? 116 LEU A C    1 
ATOM   679   O O    . LEU A 1 87  ? 195.89636 199.58071 140.66483 1.000 153.79195 ? 116 LEU A O    1 
ATOM   680   C CB   . LEU A 1 87  ? 197.06197 200.65402 137.91266 1.000 153.79195 ? 116 LEU A CB   1 
ATOM   681   C CG   . LEU A 1 87  ? 197.97493 201.27991 138.96874 1.000 153.79195 ? 116 LEU A CG   1 
ATOM   682   C CD1  . LEU A 1 87  ? 199.21711 201.86160 138.31630 1.000 153.79195 ? 116 LEU A CD1  1 
ATOM   683   C CD2  . LEU A 1 87  ? 197.24148 202.34998 139.76398 1.000 153.79195 ? 116 LEU A CD2  1 
ATOM   684   H H    . LEU A 1 87  ? 195.62214 199.31200 136.48678 1.000 153.79195 ? 116 LEU A H    1 
ATOM   685   H HA   . LEU A 1 87  ? 197.02722 198.72345 138.59571 1.000 153.79195 ? 116 LEU A HA   1 
ATOM   686   H HB2  . LEU A 1 87  ? 197.60770 200.46639 137.13281 1.000 153.79195 ? 116 LEU A HB2  1 
ATOM   687   H HB3  . LEU A 1 87  ? 196.38840 201.31284 137.68280 1.000 153.79195 ? 116 LEU A HB3  1 
ATOM   688   H HG   . LEU A 1 87  ? 198.25874 200.58963 139.58816 1.000 153.79195 ? 116 LEU A HG   1 
ATOM   689   H HD11 . LEU A 1 87  ? 199.77445 202.26299 139.00134 1.000 153.79195 ? 116 LEU A HD11 1 
ATOM   690   H HD12 . LEU A 1 87  ? 199.70166 201.15021 137.86926 1.000 153.79195 ? 116 LEU A HD12 1 
ATOM   691   H HD13 . LEU A 1 87  ? 198.94869 202.53478 137.67166 1.000 153.79195 ? 116 LEU A HD13 1 
ATOM   692   H HD21 . LEU A 1 87  ? 196.54639 201.93394 140.29603 1.000 153.79195 ? 116 LEU A HD21 1 
ATOM   693   H HD22 . LEU A 1 87  ? 197.87630 202.79853 140.34431 1.000 153.79195 ? 116 LEU A HD22 1 
ATOM   694   H HD23 . LEU A 1 87  ? 196.85026 202.98928 139.14832 1.000 153.79195 ? 116 LEU A HD23 1 
ATOM   695   N N    . GLU A 1 88  ? 194.16134 199.90045 139.26582 1.000 156.37972 ? 117 GLU A N    1 
ATOM   696   C CA   . GLU A 1 88  ? 193.24202 200.18511 140.36161 1.000 156.37972 ? 117 GLU A CA   1 
ATOM   697   C C    . GLU A 1 88  ? 193.10150 198.98442 141.28682 1.000 156.37972 ? 117 GLU A C    1 
ATOM   698   O O    . GLU A 1 88  ? 193.10669 199.13273 142.51392 1.000 156.37972 ? 117 GLU A O    1 
ATOM   699   C CB   . GLU A 1 88  ? 191.87851 200.59413 139.80681 1.000 156.37972 ? 117 GLU A CB   1 
ATOM   700   C CG   . GLU A 1 88  ? 191.88185 201.92866 139.08079 1.000 156.37972 ? 117 GLU A CG   1 
ATOM   701   C CD   . GLU A 1 88  ? 192.30352 201.80203 137.62968 1.000 156.37972 ? 117 GLU A CD   1 
ATOM   702   O OE1  . GLU A 1 88  ? 193.14911 200.93373 137.32903 1.000 156.37972 ? 117 GLU A OE1  1 
ATOM   703   O OE2  . GLU A 1 88  ? 191.78799 202.56793 136.78883 1.000 156.37972 ? 117 GLU A OE2  1 
ATOM   704   H H    . GLU A 1 88  ? 193.80673 199.92472 138.48362 1.000 156.37972 ? 117 GLU A H    1 
ATOM   705   H HA   . GLU A 1 88  ? 193.58958 200.92607 140.88215 1.000 156.37972 ? 117 GLU A HA   1 
ATOM   706   H HB2  . GLU A 1 88  ? 191.57991 199.91713 139.18008 1.000 156.37972 ? 117 GLU A HB2  1 
ATOM   707   H HB3  . GLU A 1 88  ? 191.25014 200.65990 140.54280 1.000 156.37972 ? 117 GLU A HB3  1 
ATOM   708   H HG2  . GLU A 1 88  ? 190.98757 202.30378 139.10268 1.000 156.37972 ? 117 GLU A HG2  1 
ATOM   709   H HG3  . GLU A 1 88  ? 192.50395 202.52733 139.52295 1.000 156.37972 ? 117 GLU A HG3  1 
ATOM   710   N N    . ARG A 1 89  ? 192.97468 197.78433 140.71831 1.000 158.25598 ? 118 ARG A N    1 
ATOM   711   C CA   . ARG A 1 89  ? 192.85800 196.59042 141.54776 1.000 158.25598 ? 118 ARG A CA   1 
ATOM   712   C C    . ARG A 1 89  ? 194.11424 196.37776 142.38064 1.000 158.25598 ? 118 ARG A C    1 
ATOM   713   O O    . ARG A 1 89  ? 194.03190 196.04497 143.56904 1.000 158.25598 ? 118 ARG A O    1 
ATOM   714   C CB   . ARG A 1 89  ? 192.58443 195.36812 140.67241 1.000 158.25598 ? 118 ARG A CB   1 
ATOM   715   C CG   . ARG A 1 89  ? 191.24986 195.40903 139.94563 1.000 158.25598 ? 118 ARG A CG   1 
ATOM   716   C CD   . ARG A 1 89  ? 190.08175 195.26067 140.90734 1.000 158.25598 ? 118 ARG A CD   1 
ATOM   717   N NE   . ARG A 1 89  ? 188.80335 195.21578 140.20425 1.000 158.25598 ? 118 ARG A NE   1 
ATOM   718   C CZ   . ARG A 1 89  ? 187.72633 195.91964 140.53132 1.000 158.25598 ? 118 ARG A CZ   1 
ATOM   719   N NH1  . ARG A 1 89  ? 187.71716 196.73680 141.57300 1.000 158.25598 ? 118 ARG A NH1  1 
ATOM   720   N NH2  . ARG A 1 89  ? 186.62613 195.79875 139.79418 1.000 158.25598 ? 118 ARG A NH2  1 
ATOM   721   H H    . ARG A 1 89  ? 192.95394 197.63827 139.87095 1.000 158.25598 ? 118 ARG A H    1 
ATOM   722   H HA   . ARG A 1 89  ? 192.11203 196.70042 142.15744 1.000 158.25598 ? 118 ARG A HA   1 
ATOM   723   H HB2  . ARG A 1 89  ? 193.28350 195.30139 140.00324 1.000 158.25598 ? 118 ARG A HB2  1 
ATOM   724   H HB3  . ARG A 1 89  ? 192.59089 194.57649 141.23281 1.000 158.25598 ? 118 ARG A HB3  1 
ATOM   725   H HG2  . ARG A 1 89  ? 191.16061 196.26016 139.48889 1.000 158.25598 ? 118 ARG A HG2  1 
ATOM   726   H HG3  . ARG A 1 89  ? 191.21164 194.68025 139.30668 1.000 158.25598 ? 118 ARG A HG3  1 
ATOM   727   H HD2  . ARG A 1 89  ? 190.18232 194.43261 141.40222 1.000 158.25598 ? 118 ARG A HD2  1 
ATOM   728   H HD3  . ARG A 1 89  ? 190.08470 196.01350 141.51541 1.000 158.25598 ? 118 ARG A HD3  1 
ATOM   729   H HE   . ARG A 1 89  ? 188.75096 194.71105 139.50988 1.000 158.25598 ? 118 ARG A HE   1 
ATOM   730   H HH11 . ARG A 1 89  ? 188.41591 196.82972 142.06294 1.000 158.25598 ? 118 ARG A HH11 1 
ATOM   731   H HH12 . ARG A 1 89  ? 187.00396 197.17903 141.76070 1.000 158.25598 ? 118 ARG A HH12 1 
ATOM   732   H HH21 . ARG A 1 89  ? 186.61946 195.27105 139.11525 1.000 158.25598 ? 118 ARG A HH21 1 
ATOM   733   H HH22 . ARG A 1 89  ? 185.92151 196.24863 139.99606 1.000 158.25598 ? 118 ARG A HH22 1 
ATOM   734   N N    . TYR A 1 90  ? 195.28900 196.56076 141.77407 1.000 157.08059 ? 119 TYR A N    1 
ATOM   735   C CA   . TYR A 1 90  ? 196.53059 196.38277 142.51778 1.000 157.08059 ? 119 TYR A CA   1 
ATOM   736   C C    . TYR A 1 90  ? 196.63532 197.39394 143.64929 1.000 157.08059 ? 119 TYR A C    1 
ATOM   737   O O    . TYR A 1 90  ? 197.05570 197.05365 144.76090 1.000 157.08059 ? 119 TYR A O    1 
ATOM   738   C CB   . TYR A 1 90  ? 197.72953 196.50237 141.57947 1.000 157.08059 ? 119 TYR A CB   1 
ATOM   739   C CG   . TYR A 1 90  ? 197.79000 195.41799 140.53097 1.000 157.08059 ? 119 TYR A CG   1 
ATOM   740   C CD1  . TYR A 1 90  ? 198.02847 194.09808 140.88312 1.000 157.08059 ? 119 TYR A CD1  1 
ATOM   741   C CD2  . TYR A 1 90  ? 197.61178 195.71466 139.18816 1.000 157.08059 ? 119 TYR A CD2  1 
ATOM   742   C CE1  . TYR A 1 90  ? 198.08399 193.10366 139.92815 1.000 157.08059 ? 119 TYR A CE1  1 
ATOM   743   C CE2  . TYR A 1 90  ? 197.66595 194.72702 138.22578 1.000 157.08059 ? 119 TYR A CE2  1 
ATOM   744   C CZ   . TYR A 1 90  ? 197.90257 193.42387 138.60108 1.000 157.08059 ? 119 TYR A CZ   1 
ATOM   745   O OH   . TYR A 1 90  ? 197.95751 192.43784 137.64424 1.000 157.08059 ? 119 TYR A OH   1 
ATOM   746   H H    . TYR A 1 90  ? 195.39085 196.78418 140.94986 1.000 157.08059 ? 119 TYR A H    1 
ATOM   747   H HA   . TYR A 1 90  ? 196.54106 195.49446 142.90729 1.000 157.08059 ? 119 TYR A HA   1 
ATOM   748   H HB2  . TYR A 1 90  ? 197.69324 197.35864 141.12543 1.000 157.08059 ? 119 TYR A HB2  1 
ATOM   749   H HB3  . TYR A 1 90  ? 198.53847 196.44126 142.10890 1.000 157.08059 ? 119 TYR A HB3  1 
ATOM   750   H HD1  . TYR A 1 90  ? 198.15069 193.87886 141.77864 1.000 157.08059 ? 119 TYR A HD1  1 
ATOM   751   H HD2  . TYR A 1 90  ? 197.45116 196.59404 138.93180 1.000 157.08059 ? 119 TYR A HD2  1 
ATOM   752   H HE1  . TYR A 1 90  ? 198.24405 192.22261 140.17928 1.000 157.08059 ? 119 TYR A HE1  1 
ATOM   753   H HE2  . TYR A 1 90  ? 197.54376 194.94061 137.32893 1.000 157.08059 ? 119 TYR A HE2  1 
ATOM   754   H HH   . TYR A 1 90  ? 197.83025 192.76893 136.88280 1.000 157.08059 ? 119 TYR A HH   1 
ATOM   755   N N    . GLN A 1 91  ? 196.25392 198.64380 143.38750 1.000 152.21388 ? 120 GLN A N    1 
ATOM   756   C CA   . GLN A 1 91  ? 196.24861 199.64225 144.44878 1.000 152.21388 ? 120 GLN A CA   1 
ATOM   757   C C    . GLN A 1 91  ? 195.28535 199.24650 145.55966 1.000 152.21388 ? 120 GLN A C    1 
ATOM   758   O O    . GLN A 1 91  ? 195.59253 199.40712 146.74638 1.000 152.21388 ? 120 GLN A O    1 
ATOM   759   C CB   . GLN A 1 91  ? 195.88013 201.00979 143.87444 1.000 152.21388 ? 120 GLN A CB   1 
ATOM   760   C CG   . GLN A 1 91  ? 195.89122 202.13993 144.89018 1.000 152.21388 ? 120 GLN A CG   1 
ATOM   761   C CD   . GLN A 1 91  ? 197.24900 202.33163 145.53437 1.000 152.21388 ? 120 GLN A CD   1 
ATOM   762   O OE1  . GLN A 1 91  ? 198.27899 202.29267 144.86176 1.000 152.21388 ? 120 GLN A OE1  1 
ATOM   763   N NE2  . GLN A 1 91  ? 197.25722 202.54403 146.84519 1.000 152.21388 ? 120 GLN A NE2  1 
ATOM   764   H H    . GLN A 1 91  ? 195.99917 198.93261 142.61838 1.000 152.21388 ? 120 GLN A H    1 
ATOM   765   H HA   . GLN A 1 91  ? 197.13855 199.70241 144.82923 1.000 152.21388 ? 120 GLN A HA   1 
ATOM   766   H HB2  . GLN A 1 91  ? 196.51529 201.23488 143.17660 1.000 152.21388 ? 120 GLN A HB2  1 
ATOM   767   H HB3  . GLN A 1 91  ? 194.98715 200.95899 143.49930 1.000 152.21388 ? 120 GLN A HB3  1 
ATOM   768   H HG2  . GLN A 1 91  ? 195.65291 202.96732 144.44336 1.000 152.21388 ? 120 GLN A HG2  1 
ATOM   769   H HG3  . GLN A 1 91  ? 195.24971 201.94635 145.59135 1.000 152.21388 ? 120 GLN A HG3  1 
ATOM   770   H HE21 . GLN A 1 91  ? 196.51664 202.56496 147.28188 1.000 152.21388 ? 120 GLN A HE21 1 
ATOM   771   H HE22 . GLN A 1 91  ? 198.00289 202.65898 147.25744 1.000 152.21388 ? 120 GLN A HE22 1 
ATOM   772   N N    . GLN A 1 92  ? 194.11333 198.72417 145.19351 1.000 152.51429 ? 121 GLN A N    1 
ATOM   773   C CA   . GLN A 1 92  ? 193.13940 198.31777 146.20089 1.000 152.51429 ? 121 GLN A CA   1 
ATOM   774   C C    . GLN A 1 92  ? 193.67865 197.18930 147.07022 1.000 152.51429 ? 121 GLN A C    1 
ATOM   775   O O    . GLN A 1 92  ? 193.51154 197.20647 148.29509 1.000 152.51429 ? 121 GLN A O    1 
ATOM   776   C CB   . GLN A 1 92  ? 191.83578 197.89173 145.52730 1.000 152.51429 ? 121 GLN A CB   1 
ATOM   777   C CG   . GLN A 1 92  ? 190.89539 199.04189 145.21330 1.000 152.51429 ? 121 GLN A CG   1 
ATOM   778   C CD   . GLN A 1 92  ? 189.56488 198.57005 144.66055 1.000 152.51429 ? 121 GLN A CD   1 
ATOM   779   O OE1  . GLN A 1 92  ? 189.45575 197.46337 144.13338 1.000 152.51429 ? 121 GLN A OE1  1 
ATOM   780   N NE2  . GLN A 1 92  ? 188.54311 199.40910 144.78138 1.000 152.51429 ? 121 GLN A NE2  1 
ATOM   781   H H    . GLN A 1 92  ? 193.86342 198.59693 144.38054 1.000 152.51429 ? 121 GLN A H    1 
ATOM   782   H HA   . GLN A 1 92  ? 192.94630 199.07386 146.77704 1.000 152.51429 ? 121 GLN A HA   1 
ATOM   783   H HB2  . GLN A 1 92  ? 192.04741 197.44680 144.69180 1.000 152.51429 ? 121 GLN A HB2  1 
ATOM   784   H HB3  . GLN A 1 92  ? 191.36714 197.27896 146.11520 1.000 152.51429 ? 121 GLN A HB3  1 
ATOM   785   H HG2  . GLN A 1 92  ? 190.72302 199.54074 146.02707 1.000 152.51429 ? 121 GLN A HG2  1 
ATOM   786   H HG3  . GLN A 1 92  ? 191.30912 199.61759 144.55130 1.000 152.51429 ? 121 GLN A HG3  1 
ATOM   787   H HE21 . GLN A 1 92  ? 188.65737 200.17442 145.15625 1.000 152.51429 ? 121 GLN A HE21 1 
ATOM   788   H HE22 . GLN A 1 92  ? 187.76744 199.18752 144.48371 1.000 152.51429 ? 121 GLN A HE22 1 
ATOM   789   N N    . ARG A 1 93  ? 194.32471 196.19535 146.45770 1.000 148.66261 ? 122 ARG A N    1 
ATOM   790   C CA   . ARG A 1 93  ? 194.82580 195.06316 147.23108 1.000 148.66261 ? 122 ARG A CA   1 
ATOM   791   C C    . ARG A 1 93  ? 195.85552 195.51593 148.25671 1.000 148.66261 ? 122 ARG A C    1 
ATOM   792   O O    . ARG A 1 93  ? 195.81431 195.10092 149.42005 1.000 148.66261 ? 122 ARG A O    1 
ATOM   793   C CB   . ARG A 1 93  ? 195.42392 194.00795 146.30075 1.000 148.66261 ? 122 ARG A CB   1 
ATOM   794   C CG   . ARG A 1 93  ? 194.44813 192.90960 145.91032 1.000 148.66261 ? 122 ARG A CG   1 
ATOM   795   C CD   . ARG A 1 93  ? 195.16951 191.63924 145.49705 1.000 148.66261 ? 122 ARG A CD   1 
ATOM   796   N NE   . ARG A 1 93  ? 195.84250 191.78439 144.21231 1.000 148.66261 ? 122 ARG A NE   1 
ATOM   797   C CZ   . ARG A 1 93  ? 195.23088 191.74134 143.03661 1.000 148.66261 ? 122 ARG A CZ   1 
ATOM   798   N NH1  . ARG A 1 93  ? 193.92222 191.57044 142.94307 1.000 148.66261 ? 122 ARG A NH1  1 
ATOM   799   N NH2  . ARG A 1 93  ? 195.95027 191.87468 141.92628 1.000 148.66261 ? 122 ARG A NH2  1 
ATOM   800   H H    . ARG A 1 93  ? 194.48153 196.15449 145.61301 1.000 148.66261 ? 122 ARG A H    1 
ATOM   801   H HA   . ARG A 1 93  ? 194.08634 194.65886 147.71073 1.000 148.66261 ? 122 ARG A HA   1 
ATOM   802   H HB2  . ARG A 1 93  ? 195.72400 194.44120 145.48647 1.000 148.66261 ? 122 ARG A HB2  1 
ATOM   803   H HB3  . ARG A 1 93  ? 196.17742 193.59128 146.74747 1.000 148.66261 ? 122 ARG A HB3  1 
ATOM   804   H HG2  . ARG A 1 93  ? 193.87991 192.69971 146.66813 1.000 148.66261 ? 122 ARG A HG2  1 
ATOM   805   H HG3  . ARG A 1 93  ? 193.91058 193.21091 145.16163 1.000 148.66261 ? 122 ARG A HG3  1 
ATOM   806   H HD2  . ARG A 1 93  ? 195.83808 191.42045 146.16457 1.000 148.66261 ? 122 ARG A HD2  1 
ATOM   807   H HD3  . ARG A 1 93  ? 194.52564 190.91776 145.42182 1.000 148.66261 ? 122 ARG A HD3  1 
ATOM   808   H HE   . ARG A 1 93  ? 196.69603 191.88953 144.21631 1.000 148.66261 ? 122 ARG A HE   1 
ATOM   809   H HH11 . ARG A 1 93  ? 193.44528 191.48296 143.65329 1.000 148.66261 ? 122 ARG A HH11 1 
ATOM   810   H HH12 . ARG A 1 93  ? 193.54739 191.54622 142.16991 1.000 148.66261 ? 122 ARG A HH12 1 
ATOM   811   H HH21 . ARG A 1 93  ? 196.80126 191.98634 141.97709 1.000 148.66261 ? 122 ARG A HH21 1 
ATOM   812   H HH22 . ARG A 1 93  ? 195.56480 191.84913 141.15796 1.000 148.66261 ? 122 ARG A HH22 1 
ATOM   813   N N    . LEU A 1 94  ? 196.78680 196.37778 147.84538 1.000 142.50284 ? 123 LEU A N    1 
ATOM   814   C CA   . LEU A 1 94  ? 197.78968 196.86753 148.78299 1.000 142.50284 ? 123 LEU A CA   1 
ATOM   815   C C    . LEU A 1 94  ? 197.15354 197.66301 149.91246 1.000 142.50284 ? 123 LEU A C    1 
ATOM   816   O O    . LEU A 1 94  ? 197.67854 197.68125 151.03100 1.000 142.50284 ? 123 LEU A O    1 
ATOM   817   C CB   . LEU A 1 94  ? 198.81890 197.72645 148.05310 1.000 142.50284 ? 123 LEU A CB   1 
ATOM   818   C CG   . LEU A 1 94  ? 199.81523 198.44345 148.96452 1.000 142.50284 ? 123 LEU A CG   1 
ATOM   819   C CD1  . LEU A 1 94  ? 201.22050 198.34349 148.39931 1.000 142.50284 ? 123 LEU A CD1  1 
ATOM   820   C CD2  . LEU A 1 94  ? 199.41579 199.89595 149.15997 1.000 142.50284 ? 123 LEU A CD2  1 
ATOM   821   H H    . LEU A 1 94  ? 196.85721 196.68698 147.04584 1.000 142.50284 ? 123 LEU A H    1 
ATOM   822   H HA   . LEU A 1 94  ? 198.25331 196.11023 149.17360 1.000 142.50284 ? 123 LEU A HA   1 
ATOM   823   H HB2  . LEU A 1 94  ? 199.32617 197.15759 147.45454 1.000 142.50284 ? 123 LEU A HB2  1 
ATOM   824   H HB3  . LEU A 1 94  ? 198.34980 198.40301 147.54020 1.000 142.50284 ? 123 LEU A HB3  1 
ATOM   825   H HG   . LEU A 1 94  ? 199.81691 198.01373 149.83381 1.000 142.50284 ? 123 LEU A HG   1 
ATOM   826   H HD11 . LEU A 1 94  ? 201.47456 197.40869 148.34970 1.000 142.50284 ? 123 LEU A HD11 1 
ATOM   827   H HD12 . LEU A 1 94  ? 201.23314 198.73725 147.51299 1.000 142.50284 ? 123 LEU A HD12 1 
ATOM   828   H HD13 . LEU A 1 94  ? 201.82993 198.82124 148.98353 1.000 142.50284 ? 123 LEU A HD13 1 
ATOM   829   H HD21 . LEU A 1 94  ? 198.52658 199.93391 149.54412 1.000 142.50284 ? 123 LEU A HD21 1 
ATOM   830   H HD22 . LEU A 1 94  ? 199.42338 200.34314 148.29932 1.000 142.50284 ? 123 LEU A HD22 1 
ATOM   831   H HD23 . LEU A 1 94  ? 200.05177 200.31874 149.75794 1.000 142.50284 ? 123 LEU A HD23 1 
ATOM   832   N N    . ASN A 1 95  ? 196.02817 198.32567 149.64395 1.000 148.03286 ? 124 ASN A N    1 
ATOM   833   C CA   . ASN A 1 95  ? 195.38993 199.14573 150.66522 1.000 148.03286 ? 124 ASN A CA   1 
ATOM   834   C C    . ASN A 1 95  ? 194.91238 198.32244 151.85270 1.000 148.03286 ? 124 ASN A C    1 
ATOM   835   O O    . ASN A 1 95  ? 194.65810 198.88910 152.91980 1.000 148.03286 ? 124 ASN A O    1 
ATOM   836   C CB   . ASN A 1 95  ? 194.20989 199.90822 150.06022 1.000 148.03286 ? 124 ASN A CB   1 
ATOM   837   C CG   . ASN A 1 95  ? 194.64891 200.99974 149.10415 1.000 148.03286 ? 124 ASN A CG   1 
ATOM   838   O OD1  . ASN A 1 95  ? 195.81129 201.40515 149.09714 1.000 148.03286 ? 124 ASN A OD1  1 
ATOM   839   N ND2  . ASN A 1 95  ? 193.71856 201.47864 148.28644 1.000 148.03286 ? 124 ASN A ND2  1 
ATOM   840   H H    . ASN A 1 95  ? 195.61953 198.31494 148.88725 1.000 148.03286 ? 124 ASN A H    1 
ATOM   841   H HA   . ASN A 1 95  ? 196.03067 199.79643 150.99205 1.000 148.03286 ? 124 ASN A HA   1 
ATOM   842   H HB2  . ASN A 1 95  ? 193.64780 199.28765 149.57105 1.000 148.03286 ? 124 ASN A HB2  1 
ATOM   843   H HB3  . ASN A 1 95  ? 193.70208 200.32276 150.77510 1.000 148.03286 ? 124 ASN A HB3  1 
ATOM   844   H HD21 . ASN A 1 95  ? 192.91670 201.16984 148.31973 1.000 148.03286 ? 124 ASN A HD21 1 
ATOM   845   H HD22 . ASN A 1 95  ? 193.91718 202.09857 147.72455 1.000 148.03286 ? 124 ASN A HD22 1 
ATOM   846   N N    . THR A 1 96  ? 194.77830 197.00729 151.69427 1.000 144.91537 ? 125 THR A N    1 
ATOM   847   C CA   . THR A 1 96  ? 194.26033 196.15181 152.75223 1.000 144.91537 ? 125 THR A CA   1 
ATOM   848   C C    . THR A 1 96  ? 195.34913 195.53223 153.61878 1.000 144.91537 ? 125 THR A C    1 
ATOM   849   O O    . THR A 1 96  ? 195.03308 194.99383 154.68528 1.000 144.91537 ? 125 THR A O    1 
ATOM   850   C CB   . THR A 1 96  ? 193.40682 195.03098 152.15089 1.000 144.91537 ? 125 THR A CB   1 
ATOM   851   O OG1  . THR A 1 96  ? 194.22312 194.20096 151.31613 1.000 144.91537 ? 125 THR A OG1  1 
ATOM   852   C CG2  . THR A 1 96  ? 192.26768 195.60875 151.32717 1.000 144.91537 ? 125 THR A CG2  1 
ATOM   853   H H    . THR A 1 96  ? 194.98321 196.58338 150.97479 1.000 144.91537 ? 125 THR A H    1 
ATOM   854   H HA   . THR A 1 96  ? 193.68810 196.68045 153.33005 1.000 144.91537 ? 125 THR A HA   1 
ATOM   855   H HB   . THR A 1 96  ? 193.02740 194.49570 152.86525 1.000 144.91537 ? 125 THR A HB   1 
ATOM   856   H HG1  . THR A 1 96  ? 194.54860 194.65521 150.68904 1.000 144.91537 ? 125 THR A HG1  1 
ATOM   857   H HG21 . THR A 1 96  ? 191.68641 194.89522 151.02056 1.000 144.91537 ? 125 THR A HG21 1 
ATOM   858   H HG22 . THR A 1 96  ? 192.62004 196.08048 150.55651 1.000 144.91537 ? 125 THR A HG22 1 
ATOM   859   H HG23 . THR A 1 96  ? 191.74974 196.22693 151.86604 1.000 144.91537 ? 125 THR A HG23 1 
ATOM   860   N N    . TYR A 1 97  ? 196.61009 195.59225 153.20039 1.000 137.82853 ? 126 TYR A N    1 
ATOM   861   C CA   . TYR A 1 97  ? 197.71295 195.00166 153.94823 1.000 137.82853 ? 126 TYR A CA   1 
ATOM   862   C C    . TYR A 1 97  ? 198.46090 196.10027 154.69072 1.000 137.82853 ? 126 TYR A C    1 
ATOM   863   O O    . TYR A 1 97  ? 199.00400 197.01826 154.06729 1.000 137.82853 ? 126 TYR A O    1 
ATOM   864   C CB   . TYR A 1 97  ? 198.65910 194.24627 153.01801 1.000 137.82853 ? 126 TYR A CB   1 
ATOM   865   C CG   . TYR A 1 97  ? 198.15251 192.88028 152.63418 1.000 137.82853 ? 126 TYR A CG   1 
ATOM   866   C CD1  . TYR A 1 97  ? 198.32057 191.79652 153.47940 1.000 137.82853 ? 126 TYR A CD1  1 
ATOM   867   C CD2  . TYR A 1 97  ? 197.50202 192.67450 151.42942 1.000 137.82853 ? 126 TYR A CD2  1 
ATOM   868   C CE1  . TYR A 1 97  ? 197.85796 190.54576 153.13445 1.000 137.82853 ? 126 TYR A CE1  1 
ATOM   869   C CE2  . TYR A 1 97  ? 197.03621 191.42723 151.07542 1.000 137.82853 ? 126 TYR A CE2  1 
ATOM   870   C CZ   . TYR A 1 97  ? 197.21563 190.36680 151.93182 1.000 137.82853 ? 126 TYR A CZ   1 
ATOM   871   O OH   . TYR A 1 97  ? 196.75175 189.12065 151.58400 1.000 137.82853 ? 126 TYR A OH   1 
ATOM   872   H H    . TYR A 1 97  ? 196.85633 195.97714 152.47195 1.000 137.82853 ? 126 TYR A H    1 
ATOM   873   H HA   . TYR A 1 97  ? 197.36402 194.37500 154.60093 1.000 137.82853 ? 126 TYR A HA   1 
ATOM   874   H HB2  . TYR A 1 97  ? 198.77621 194.76058 152.20413 1.000 137.82853 ? 126 TYR A HB2  1 
ATOM   875   H HB3  . TYR A 1 97  ? 199.51349 194.13308 153.46295 1.000 137.82853 ? 126 TYR A HB3  1 
ATOM   876   H HD1  . TYR A 1 97  ? 198.75426 191.91488 154.29345 1.000 137.82853 ? 126 TYR A HD1  1 
ATOM   877   H HD2  . TYR A 1 97  ? 197.37908 193.39019 150.84830 1.000 137.82853 ? 126 TYR A HD2  1 
ATOM   878   H HE1  . TYR A 1 97  ? 197.97837 189.82707 153.71220 1.000 137.82853 ? 126 TYR A HE1  1 
ATOM   879   H HE2  . TYR A 1 97  ? 196.60145 191.30364 150.26272 1.000 137.82853 ? 126 TYR A HE2  1 
ATOM   880   H HH   . TYR A 1 97  ? 196.26740 189.17544 150.90030 1.000 137.82853 ? 126 TYR A HH   1 
ATOM   881   N N    . ALA A 1 98  ? 198.49495 195.99921 156.01599 1.000 139.01095 ? 127 ALA A N    1 
ATOM   882   C CA   . ALA A 1 98  ? 199.17651 197.00279 156.81846 1.000 139.01095 ? 127 ALA A CA   1 
ATOM   883   C C    . ALA A 1 98  ? 200.65755 197.04098 156.46845 1.000 139.01095 ? 127 ALA A C    1 
ATOM   884   O O    . ALA A 1 98  ? 201.26753 196.01250 156.16674 1.000 139.01095 ? 127 ALA A O    1 
ATOM   885   C CB   . ALA A 1 98  ? 198.98758 196.70385 158.30352 1.000 139.01095 ? 127 ALA A CB   1 
ATOM   886   H H    . ALA A 1 98  ? 198.13414 195.36376 156.46972 1.000 139.01095 ? 127 ALA A H    1 
ATOM   887   H HA   . ALA A 1 98  ? 198.79539 197.87430 156.63049 1.000 139.01095 ? 127 ALA A HA   1 
ATOM   888   H HB1  . ALA A 1 98  ? 198.04699 196.79576 158.51895 1.000 139.01095 ? 127 ALA A HB1  1 
ATOM   889   H HB2  . ALA A 1 98  ? 199.28375 195.79820 158.48502 1.000 139.01095 ? 127 ALA A HB2  1 
ATOM   890   H HB3  . ALA A 1 98  ? 199.50733 197.33443 158.82262 1.000 139.01095 ? 127 ALA A HB3  1 
ATOM   891   N N    . LEU A 1 99  ? 201.23478 198.23751 156.50508 1.000 143.41324 ? 128 LEU A N    1 
ATOM   892   C CA   . LEU A 1 99  ? 202.61931 198.45412 156.11726 1.000 143.41324 ? 128 LEU A CA   1 
ATOM   893   C C    . LEU A 1 99  ? 203.47993 198.74564 157.33958 1.000 143.41324 ? 128 LEU A C    1 
ATOM   894   O O    . LEU A 1 99  ? 202.99173 199.17508 158.38844 1.000 143.41324 ? 128 LEU A O    1 
ATOM   895   C CB   . LEU A 1 99  ? 202.72833 199.60205 155.11086 1.000 143.41324 ? 128 LEU A CB   1 
ATOM   896   C CG   . LEU A 1 99  ? 201.87214 199.42628 153.85577 1.000 143.41324 ? 128 LEU A CG   1 
ATOM   897   C CD1  . LEU A 1 99  ? 202.15885 200.52967 152.85276 1.000 143.41324 ? 128 LEU A CD1  1 
ATOM   898   C CD2  . LEU A 1 99  ? 202.09656 198.05767 153.22962 1.000 143.41324 ? 128 LEU A CD2  1 
ATOM   899   H H    . LEU A 1 99  ? 200.83284 198.95506 156.75626 1.000 143.41324 ? 128 LEU A H    1 
ATOM   900   H HA   . LEU A 1 99  ? 202.96457 197.64974 155.70021 1.000 143.41324 ? 128 LEU A HA   1 
ATOM   901   H HB2  . LEU A 1 99  ? 202.44961 200.42316 155.54541 1.000 143.41324 ? 128 LEU A HB2  1 
ATOM   902   H HB3  . LEU A 1 99  ? 203.65287 199.67943 154.82766 1.000 143.41324 ? 128 LEU A HB3  1 
ATOM   903   H HG   . LEU A 1 99  ? 200.93685 199.48792 154.10526 1.000 143.41324 ? 128 LEU A HG   1 
ATOM   904   H HD11 . LEU A 1 99  ? 201.94871 201.38597 153.25688 1.000 143.41324 ? 128 LEU A HD11 1 
ATOM   905   H HD12 . LEU A 1 99  ? 203.09711 200.49922 152.60941 1.000 143.41324 ? 128 LEU A HD12 1 
ATOM   906   H HD13 . LEU A 1 99  ? 201.60753 200.39053 152.06690 1.000 143.41324 ? 128 LEU A HD13 1 
ATOM   907   H HD21 . LEU A 1 99  ? 201.67500 197.38331 153.78507 1.000 143.41324 ? 128 LEU A HD21 1 
ATOM   908   H HD22 . LEU A 1 99  ? 203.04958 197.88900 153.16976 1.000 143.41324 ? 128 LEU A HD22 1 
ATOM   909   H HD23 . LEU A 1 99  ? 201.70122 198.04774 152.34399 1.000 143.41324 ? 128 LEU A HD23 1 
ATOM   910   N N    . VAL A 1 100 ? 204.78350 198.50827 157.18018 1.000 143.45451 ? 129 VAL A N    1 
ATOM   911   C CA   . VAL A 1 100 ? 205.70167 198.54491 158.31763 1.000 143.45451 ? 129 VAL A CA   1 
ATOM   912   C C    . VAL A 1 100 ? 205.69444 199.92218 158.97269 1.000 143.45451 ? 129 VAL A C    1 
ATOM   913   O O    . VAL A 1 100 ? 205.35372 200.06725 160.15205 1.000 143.45451 ? 129 VAL A O    1 
ATOM   914   C CB   . VAL A 1 100 ? 207.12097 198.13452 157.88178 1.000 143.45451 ? 129 VAL A CB   1 
ATOM   915   C CG1  . VAL A 1 100 ? 207.63510 199.00267 156.73164 1.000 143.45451 ? 129 VAL A CG1  1 
ATOM   916   C CG2  . VAL A 1 100 ? 208.07366 198.20123 159.06363 1.000 143.45451 ? 129 VAL A CG2  1 
ATOM   917   H H    . VAL A 1 100 ? 205.15373 198.31888 156.42838 1.000 143.45451 ? 129 VAL A H    1 
ATOM   918   H HA   . VAL A 1 100 ? 205.40175 197.90194 158.97784 1.000 143.45451 ? 129 VAL A HA   1 
ATOM   919   H HB   . VAL A 1 100 ? 207.09841 197.21576 157.57145 1.000 143.45451 ? 129 VAL A HB   1 
ATOM   920   H HG11 . VAL A 1 100 ? 208.29780 198.49920 156.23341 1.000 143.45451 ? 129 VAL A HG11 1 
ATOM   921   H HG12 . VAL A 1 100 ? 206.90201 199.24652 156.14758 1.000 143.45451 ? 129 VAL A HG12 1 
ATOM   922   H HG13 . VAL A 1 100 ? 208.03995 199.80369 157.09893 1.000 143.45451 ? 129 VAL A HG13 1 
ATOM   923   H HG21 . VAL A 1 100 ? 208.90040 197.75377 158.82548 1.000 143.45451 ? 129 VAL A HG21 1 
ATOM   924   H HG22 . VAL A 1 100 ? 208.25173 199.12997 159.27938 1.000 143.45451 ? 129 VAL A HG22 1 
ATOM   925   H HG23 . VAL A 1 100 ? 207.66447 197.75628 159.82198 1.000 143.45451 ? 129 VAL A HG23 1 
ATOM   926   N N    . SER A 1 101 ? 206.06675 200.95526 158.21748 1.000 144.42531 ? 130 SER A N    1 
ATOM   927   C CA   . SER A 1 101 ? 206.27645 202.27044 158.80767 1.000 144.42531 ? 130 SER A CA   1 
ATOM   928   C C    . SER A 1 101 ? 204.98267 203.04256 159.01525 1.000 144.42531 ? 130 SER A C    1 
ATOM   929   O O    . SER A 1 101 ? 204.98493 204.03793 159.74681 1.000 144.42531 ? 130 SER A O    1 
ATOM   930   C CB   . SER A 1 101 ? 207.22165 203.09297 157.93008 1.000 144.42531 ? 130 SER A CB   1 
ATOM   931   O OG   . SER A 1 101 ? 207.71168 204.22257 158.63074 1.000 144.42531 ? 130 SER A OG   1 
ATOM   932   H H    . SER A 1 101 ? 206.19586 200.92349 157.36844 1.000 144.42531 ? 130 SER A H    1 
ATOM   933   H HA   . SER A 1 101 ? 206.69768 202.16030 159.67476 1.000 144.42531 ? 130 SER A HA   1 
ATOM   934   H HB2  . SER A 1 101 ? 207.97099 202.53657 157.66596 1.000 144.42531 ? 130 SER A HB2  1 
ATOM   935   H HB3  . SER A 1 101 ? 206.73984 203.39414 157.14406 1.000 144.42531 ? 130 SER A HB3  1 
ATOM   936   H HG   . SER A 1 101 ? 208.12383 203.97666 159.32005 1.000 144.42531 ? 130 SER A HG   1 
ATOM   937   N N    . LYS A 1 102 ? 203.88445 202.61165 158.40015 1.000 144.63113 ? 131 LYS A N    1 
ATOM   938   C CA   . LYS A 1 102 ? 202.62817 203.34425 158.47606 1.000 144.63113 ? 131 LYS A CA   1 
ATOM   939   C C    . LYS A 1 102 ? 201.65935 202.77385 159.49964 1.000 144.63113 ? 131 LYS A C    1 
ATOM   940   O O    . LYS A 1 102 ? 200.84710 203.52505 160.04824 1.000 144.63113 ? 131 LYS A O    1 
ATOM   941   C CB   . LYS A 1 102 ? 201.94881 203.36410 157.10163 1.000 144.63113 ? 131 LYS A CB   1 
ATOM   942   C CG   . LYS A 1 102 ? 200.60451 204.08485 157.06699 1.000 144.63113 ? 131 LYS A CG   1 
ATOM   943   C CD   . LYS A 1 102 ? 200.67913 205.49788 157.64131 1.000 144.63113 ? 131 LYS A CD   1 
ATOM   944   C CE   . LYS A 1 102 ? 201.77444 206.33231 156.98929 1.000 144.63113 ? 131 LYS A CE   1 
ATOM   945   N NZ   . LYS A 1 102 ? 201.58779 206.44841 155.51759 1.000 144.63113 ? 131 LYS A NZ   1 
ATOM   946   H H    . LYS A 1 102 ? 203.84180 201.89299 157.92942 1.000 144.63113 ? 131 LYS A H    1 
ATOM   947   H HA   . LYS A 1 102 ? 202.81882 204.26079 158.72831 1.000 144.63113 ? 131 LYS A HA   1 
ATOM   948   H HB2  . LYS A 1 102 ? 202.53874 203.79901 156.46656 1.000 144.63113 ? 131 LYS A HB2  1 
ATOM   949   H HB3  . LYS A 1 102 ? 201.79440 202.44785 156.82326 1.000 144.63113 ? 131 LYS A HB3  1 
ATOM   950   H HG2  . LYS A 1 102 ? 200.30839 204.15281 156.14579 1.000 144.63113 ? 131 LYS A HG2  1 
ATOM   951   H HG3  . LYS A 1 102 ? 199.95718 203.58181 157.58522 1.000 144.63113 ? 131 LYS A HG3  1 
ATOM   952   H HD2  . LYS A 1 102 ? 199.83208 205.94544 157.48890 1.000 144.63113 ? 131 LYS A HD2  1 
ATOM   953   H HD3  . LYS A 1 102 ? 200.86179 205.45016 158.59222 1.000 144.63113 ? 131 LYS A HD3  1 
ATOM   954   H HE2  . LYS A 1 102 ? 201.75166 207.22697 157.36327 1.000 144.63113 ? 131 LYS A HE2  1 
ATOM   955   H HE3  . LYS A 1 102 ? 202.63936 205.92738 157.15713 1.000 144.63113 ? 131 LYS A HE3  1 
ATOM   956   H HZ1  . LYS A 1 102 ? 201.61355 205.64162 155.14295 1.000 144.63113 ? 131 LYS A HZ1  1 
ATOM   957   H HZ2  . LYS A 1 102 ? 202.23393 206.95077 155.16791 1.000 144.63113 ? 131 LYS A HZ2  1 
ATOM   958   H HZ3  . LYS A 1 102 ? 200.80111 206.82497 155.34011 1.000 144.63113 ? 131 LYS A HZ3  1 
ATOM   959   N N    . ASP A 1 103 ? 201.72113 201.47114 159.77071 1.000 145.90758 ? 132 ASP A N    1 
ATOM   960   C CA   . ASP A 1 103 ? 200.76825 200.83994 160.67517 1.000 145.90758 ? 132 ASP A CA   1 
ATOM   961   C C    . ASP A 1 103 ? 201.47152 200.04531 161.76721 1.000 145.90758 ? 132 ASP A C    1 
ATOM   962   O O    . ASP A 1 103 ? 200.97998 199.96497 162.89718 1.000 145.90758 ? 132 ASP A O    1 
ATOM   963   C CB   . ASP A 1 103 ? 199.82772 199.93019 159.88786 1.000 145.90758 ? 132 ASP A CB   1 
ATOM   964   C CG   . ASP A 1 103 ? 199.13465 200.65508 158.75537 1.000 145.90758 ? 132 ASP A CG   1 
ATOM   965   O OD1  . ASP A 1 103 ? 198.75756 201.83055 158.94503 1.000 145.90758 ? 132 ASP A OD1  1 
ATOM   966   O OD2  . ASP A 1 103 ? 198.97036 200.05198 157.67460 1.000 145.90758 ? 132 ASP A OD2  1 
ATOM   967   H H    . ASP A 1 103 ? 202.30567 200.93260 159.44233 1.000 145.90758 ? 132 ASP A H    1 
ATOM   968   H HA   . ASP A 1 103 ? 200.23105 201.52306 161.10509 1.000 145.90758 ? 132 ASP A HA   1 
ATOM   969   H HB2  . ASP A 1 103 ? 200.34607 199.20545 159.50667 1.000 145.90758 ? 132 ASP A HB2  1 
ATOM   970   H HB3  . ASP A 1 103 ? 199.14837 199.57909 160.48456 1.000 145.90758 ? 132 ASP A HB3  1 
ATOM   971   N N    . LEU A 1 104 ? 202.61561 199.45479 161.44170 1.000 142.12761 ? 133 LEU A N    1 
ATOM   972   C CA   . LEU A 1 104 ? 203.35291 198.61477 162.36877 1.000 142.12761 ? 133 LEU A CA   1 
ATOM   973   C C    . LEU A 1 104 ? 204.52788 199.39327 162.95508 1.000 142.12761 ? 133 LEU A C    1 
ATOM   974   O O    . LEU A 1 104 ? 204.74028 200.57193 162.66123 1.000 142.12761 ? 133 LEU A O    1 
ATOM   975   C CB   . LEU A 1 104 ? 203.83408 197.34232 161.66726 1.000 142.12761 ? 133 LEU A CB   1 
ATOM   976   C CG   . LEU A 1 104 ? 202.78562 196.27560 161.34304 1.000 142.12761 ? 133 LEU A CG   1 
ATOM   977   C CD1  . LEU A 1 104 ? 201.67122 196.83001 160.47409 1.000 142.12761 ? 133 LEU A CD1  1 
ATOM   978   C CD2  . LEU A 1 104 ? 203.44700 195.08911 160.66395 1.000 142.12761 ? 133 LEU A CD2  1 
ATOM   979   H H    . LEU A 1 104 ? 202.99135 199.52843 160.67173 1.000 142.12761 ? 133 LEU A H    1 
ATOM   980   H HA   . LEU A 1 104 ? 202.76980 198.35374 163.09850 1.000 142.12761 ? 133 LEU A HA   1 
ATOM   981   H HB2  . LEU A 1 104 ? 204.24356 197.60122 160.82811 1.000 142.12761 ? 133 LEU A HB2  1 
ATOM   982   H HB3  . LEU A 1 104 ? 204.50125 196.91862 162.22906 1.000 142.12761 ? 133 LEU A HB3  1 
ATOM   983   H HG   . LEU A 1 104 ? 202.38957 195.96237 162.17130 1.000 142.12761 ? 133 LEU A HG   1 
ATOM   984   H HD11 . LEU A 1 104 ? 201.16241 196.09160 160.10447 1.000 142.12761 ? 133 LEU A HD11 1 
ATOM   985   H HD12 . LEU A 1 104 ? 202.06189 197.35349 159.75740 1.000 142.12761 ? 133 LEU A HD12 1 
ATOM   986   H HD13 . LEU A 1 104 ? 201.09556 197.39022 161.01737 1.000 142.12761 ? 133 LEU A HD13 1 
ATOM   987   H HD21 . LEU A 1 104 ? 202.77037 194.42510 160.45923 1.000 142.12761 ? 133 LEU A HD21 1 
ATOM   988   H HD22 . LEU A 1 104 ? 203.87264 195.39102 159.84633 1.000 142.12761 ? 133 LEU A HD22 1 
ATOM   989   H HD23 . LEU A 1 104 ? 204.11048 194.71228 161.26295 1.000 142.12761 ? 133 LEU A HD23 1 
ATOM   990   N N    . ALA A 1 105 ? 205.29821 198.71925 163.80482 1.000 144.29535 ? 134 ALA A N    1 
ATOM   991   C CA   . ALA A 1 105 ? 206.49818 199.32636 164.35937 1.000 144.29535 ? 134 ALA A CA   1 
ATOM   992   C C    . ALA A 1 105 ? 207.46467 199.68816 163.23972 1.000 144.29535 ? 134 ALA A C    1 
ATOM   993   O O    . ALA A 1 105 ? 207.60796 198.95530 162.25769 1.000 144.29535 ? 134 ALA A O    1 
ATOM   994   C CB   . ALA A 1 105 ? 207.16582 198.37404 165.35120 1.000 144.29535 ? 134 ALA A CB   1 
ATOM   995   H H    . ALA A 1 105 ? 205.14762 197.91617 164.07318 1.000 144.29535 ? 134 ALA A H    1 
ATOM   996   H HA   . ALA A 1 105 ? 206.25857 200.13966 164.83081 1.000 144.29535 ? 134 ALA A HA   1 
ATOM   997   H HB1  . ALA A 1 105 ? 207.96632 198.79467 165.70207 1.000 144.29535 ? 134 ALA A HB1  1 
ATOM   998   H HB2  . ALA A 1 105 ? 206.54628 198.18690 166.07383 1.000 144.29535 ? 134 ALA A HB2  1 
ATOM   999   H HB3  . ALA A 1 105 ? 207.39768 197.55161 164.89237 1.000 144.29535 ? 134 ALA A HB3  1 
ATOM   1000  N N    . SER A 1 106 ? 208.13148 200.82784 163.39269 1.000 147.22573 ? 135 SER A N    1 
ATOM   1001  C CA   . SER A 1 106 ? 208.99464 201.32945 162.33688 1.000 147.22573 ? 135 SER A CA   1 
ATOM   1002  C C    . SER A 1 106 ? 210.15470 200.37144 162.08459 1.000 147.22573 ? 135 SER A C    1 
ATOM   1003  O O    . SER A 1 106 ? 210.58015 199.61392 162.96010 1.000 147.22573 ? 135 SER A O    1 
ATOM   1004  C CB   . SER A 1 106 ? 209.53061 202.71391 162.69638 1.000 147.22573 ? 135 SER A CB   1 
ATOM   1005  O OG   . SER A 1 106 ? 210.15628 203.31940 161.57865 1.000 147.22573 ? 135 SER A OG   1 
ATOM   1006  H H    . SER A 1 106 ? 208.10049 201.32428 164.09427 1.000 147.22573 ? 135 SER A H    1 
ATOM   1007  H HA   . SER A 1 106 ? 208.48234 201.40665 161.51679 1.000 147.22573 ? 135 SER A HA   1 
ATOM   1008  H HB2  . SER A 1 106 ? 208.79191 203.27239 162.98458 1.000 147.22573 ? 135 SER A HB2  1 
ATOM   1009  H HB3  . SER A 1 106 ? 210.17913 202.62599 163.41214 1.000 147.22573 ? 135 SER A HB3  1 
ATOM   1010  H HG   . SER A 1 106 ? 210.41191 204.09452 161.77677 1.000 147.22573 ? 135 SER A HG   1 
ATOM   1011  N N    . TYR A 1 107 ? 210.66294 200.41469 160.85760 1.000 142.37687 ? 136 TYR A N    1 
ATOM   1012  C CA   . TYR A 1 107 ? 211.77101 199.55623 160.46782 1.000 142.37687 ? 136 TYR A CA   1 
ATOM   1013  C C    . TYR A 1 107 ? 213.03059 199.91422 161.24552 1.000 142.37687 ? 136 TYR A C    1 
ATOM   1014  O O    . TYR A 1 107 ? 213.32433 201.08924 161.48061 1.000 142.37687 ? 136 TYR A O    1 
ATOM   1015  C CB   . TYR A 1 107 ? 212.02170 199.68454 158.96484 1.000 142.37687 ? 136 TYR A CB   1 
ATOM   1016  C CG   . TYR A 1 107 ? 213.37826 199.19942 158.50817 1.000 142.37687 ? 136 TYR A CG   1 
ATOM   1017  C CD1  . TYR A 1 107 ? 214.48001 200.04414 158.51961 1.000 142.37687 ? 136 TYR A CD1  1 
ATOM   1018  C CD2  . TYR A 1 107 ? 213.55578 197.90021 158.05877 1.000 142.37687 ? 136 TYR A CD2  1 
ATOM   1019  C CE1  . TYR A 1 107 ? 215.71810 199.60737 158.10234 1.000 142.37687 ? 136 TYR A CE1  1 
ATOM   1020  C CE2  . TYR A 1 107 ? 214.79166 197.45441 157.63794 1.000 142.37687 ? 136 TYR A CE2  1 
ATOM   1021  C CZ   . TYR A 1 107 ? 215.86906 198.31218 157.66175 1.000 142.37687 ? 136 TYR A CZ   1 
ATOM   1022  O OH   . TYR A 1 107 ? 217.10320 197.87172 157.24368 1.000 142.37687 ? 136 TYR A OH   1 
ATOM   1023  H H    . TYR A 1 107 ? 210.38161 200.93322 160.23193 1.000 142.37687 ? 136 TYR A H    1 
ATOM   1024  H HA   . TYR A 1 107 ? 211.54567 198.63292 160.66176 1.000 142.37687 ? 136 TYR A HA   1 
ATOM   1025  H HB2  . TYR A 1 107 ? 211.35086 199.16607 158.49380 1.000 142.37687 ? 136 TYR A HB2  1 
ATOM   1026  H HB3  . TYR A 1 107 ? 211.94533 200.61925 158.71664 1.000 142.37687 ? 136 TYR A HB3  1 
ATOM   1027  H HD1  . TYR A 1 107 ? 214.38076 200.91965 158.81703 1.000 142.37687 ? 136 TYR A HD1  1 
ATOM   1028  H HD2  . TYR A 1 107 ? 212.83001 197.31889 158.04182 1.000 142.37687 ? 136 TYR A HD2  1 
ATOM   1029  H HE1  . TYR A 1 107 ? 216.44706 200.18459 158.11699 1.000 142.37687 ? 136 TYR A HE1  1 
ATOM   1030  H HE2  . TYR A 1 107 ? 214.89706 196.57980 157.34033 1.000 142.37687 ? 136 TYR A HE2  1 
ATOM   1031  H HH   . TYR A 1 107 ? 217.66900 198.48800 157.31958 1.000 142.37687 ? 136 TYR A HH   1 
ATOM   1032  N N    . ARG A 1 108 ? 213.77726 198.88804 161.64460 1.000 144.82474 ? 137 ARG A N    1 
ATOM   1033  C CA   . ARG A 1 108 ? 215.06223 199.08436 162.29944 1.000 144.82474 ? 137 ARG A CA   1 
ATOM   1034  C C    . ARG A 1 108 ? 215.89484 197.82879 162.09589 1.000 144.82474 ? 137 ARG A C    1 
ATOM   1035  O O    . ARG A 1 108 ? 215.36446 196.74989 161.82008 1.000 144.82474 ? 137 ARG A O    1 
ATOM   1036  C CB   . ARG A 1 108 ? 214.89458 199.40369 163.78787 1.000 144.82474 ? 137 ARG A CB   1 
ATOM   1037  C CG   . ARG A 1 108 ? 214.45307 198.23109 164.64100 1.000 144.82474 ? 137 ARG A CG   1 
ATOM   1038  C CD   . ARG A 1 108 ? 213.79308 198.71501 165.92177 1.000 144.82474 ? 137 ARG A CD   1 
ATOM   1039  N NE   . ARG A 1 108 ? 214.23277 197.96401 167.09146 1.000 144.82474 ? 137 ARG A NE   1 
ATOM   1040  C CZ   . ARG A 1 108 ? 215.29695 198.26841 167.82261 1.000 144.82474 ? 137 ARG A CZ   1 
ATOM   1041  N NH1  . ARG A 1 108 ? 216.07059 199.30032 167.52533 1.000 144.82474 ? 137 ARG A NH1  1 
ATOM   1042  N NH2  . ARG A 1 108 ? 215.59280 197.51873 168.88022 1.000 144.82474 ? 137 ARG A NH2  1 
ATOM   1043  H H    . ARG A 1 108 ? 213.55781 198.06230 161.54606 1.000 144.82474 ? 137 ARG A H    1 
ATOM   1044  H HA   . ARG A 1 108 ? 215.52481 199.82688 161.88007 1.000 144.82474 ? 137 ARG A HA   1 
ATOM   1045  H HB2  . ARG A 1 108 ? 215.74418 199.71660 164.13548 1.000 144.82474 ? 137 ARG A HB2  1 
ATOM   1046  H HB3  . ARG A 1 108 ? 214.22709 200.10190 163.87836 1.000 144.82474 ? 137 ARG A HB3  1 
ATOM   1047  H HG2  . ARG A 1 108 ? 213.80988 197.69883 164.14786 1.000 144.82474 ? 137 ARG A HG2  1 
ATOM   1048  H HG3  . ARG A 1 108 ? 215.22611 197.69473 164.87779 1.000 144.82474 ? 137 ARG A HG3  1 
ATOM   1049  H HD2  . ARG A 1 108 ? 214.00584 199.65093 166.06046 1.000 144.82474 ? 137 ARG A HD2  1 
ATOM   1050  H HD3  . ARG A 1 108 ? 212.83302 198.60400 165.84050 1.000 144.82474 ? 137 ARG A HD3  1 
ATOM   1051  H HE   . ARG A 1 108 ? 213.72719 197.32626 167.36904 1.000 144.82474 ? 137 ARG A HE   1 
ATOM   1052  H HH11 . ARG A 1 108 ? 215.89245 199.79472 166.84503 1.000 144.82474 ? 137 ARG A HH11 1 
ATOM   1053  H HH12 . ARG A 1 108 ? 216.75495 199.47688 168.01511 1.000 144.82474 ? 137 ARG A HH12 1 
ATOM   1054  H HH21 . ARG A 1 108 ? 215.09727 196.84562 169.08282 1.000 144.82474 ? 137 ARG A HH21 1 
ATOM   1055  H HH22 . ARG A 1 108 ? 216.28059 197.70623 169.36130 1.000 144.82474 ? 137 ARG A HH22 1 
ATOM   1056  N N    . SER A 1 109 ? 217.20874 197.98244 162.24066 1.000 144.00779 ? 138 SER A N    1 
ATOM   1057  C CA   . SER A 1 109 ? 218.15643 196.94582 161.86328 1.000 144.00779 ? 138 SER A CA   1 
ATOM   1058  C C    . SER A 1 109 ? 219.06361 196.59365 163.03257 1.000 144.00779 ? 138 SER A C    1 
ATOM   1059  O O    . SER A 1 109 ? 219.31536 197.41498 163.91809 1.000 144.00779 ? 138 SER A O    1 
ATOM   1060  C CB   . SER A 1 109 ? 219.01080 197.38931 160.67027 1.000 144.00779 ? 138 SER A CB   1 
ATOM   1061  O OG   . SER A 1 109 ? 220.10536 196.51203 160.47574 1.000 144.00779 ? 138 SER A OG   1 
ATOM   1062  H H    . SER A 1 109 ? 217.57855 198.68977 162.56097 1.000 144.00779 ? 138 SER A H    1 
ATOM   1063  H HA   . SER A 1 109 ? 217.67184 196.14646 161.60620 1.000 144.00779 ? 138 SER A HA   1 
ATOM   1064  H HB2  . SER A 1 109 ? 218.46079 197.38999 159.87136 1.000 144.00779 ? 138 SER A HB2  1 
ATOM   1065  H HB3  . SER A 1 109 ? 219.34919 198.28248 160.84013 1.000 144.00779 ? 138 SER A HB3  1 
ATOM   1066  H HG   . SER A 1 109 ? 219.82709 195.73127 160.34002 1.000 144.00779 ? 138 SER A HG   1 
ATOM   1067  N N    . PHE A 1 110 ? 219.55312 195.35447 163.01798 1.000 144.76330 ? 139 PHE A N    1 
ATOM   1068  C CA   . PHE A 1 110 ? 220.51991 194.86521 163.98830 1.000 144.76330 ? 139 PHE A CA   1 
ATOM   1069  C C    . PHE A 1 110 ? 221.73322 194.32385 163.24784 1.000 144.76330 ? 139 PHE A C    1 
ATOM   1070  O O    . PHE A 1 110 ? 221.62785 193.86157 162.10878 1.000 144.76330 ? 139 PHE A O    1 
ATOM   1071  C CB   . PHE A 1 110 ? 219.92835 193.76399 164.87888 1.000 144.76330 ? 139 PHE A CB   1 
ATOM   1072  C CG   . PHE A 1 110 ? 218.70319 194.18602 165.63689 1.000 144.76330 ? 139 PHE A CG   1 
ATOM   1073  C CD1  . PHE A 1 110 ? 218.73013 195.29642 166.46193 1.000 144.76330 ? 139 PHE A CD1  1 
ATOM   1074  C CD2  . PHE A 1 110 ? 217.52569 193.46599 165.53004 1.000 144.76330 ? 139 PHE A CD2  1 
ATOM   1075  C CE1  . PHE A 1 110 ? 217.60484 195.68333 167.16106 1.000 144.76330 ? 139 PHE A CE1  1 
ATOM   1076  C CE2  . PHE A 1 110 ? 216.39791 193.84805 166.22711 1.000 144.76330 ? 139 PHE A CE2  1 
ATOM   1077  C CZ   . PHE A 1 110 ? 216.43724 194.95771 167.04305 1.000 144.76330 ? 139 PHE A CZ   1 
ATOM   1078  H H    . PHE A 1 110 ? 219.33038 194.76322 162.43470 1.000 144.76330 ? 139 PHE A H    1 
ATOM   1079  H HA   . PHE A 1 110 ? 220.80930 195.59649 164.55567 1.000 144.76330 ? 139 PHE A HA   1 
ATOM   1080  H HB2  . PHE A 1 110 ? 219.68566 193.00830 164.32127 1.000 144.76330 ? 139 PHE A HB2  1 
ATOM   1081  H HB3  . PHE A 1 110 ? 220.59813 193.49291 165.52602 1.000 144.76330 ? 139 PHE A HB3  1 
ATOM   1082  H HD1  . PHE A 1 110 ? 219.51480 195.78901 166.54429 1.000 144.76330 ? 139 PHE A HD1  1 
ATOM   1083  H HD2  . PHE A 1 110 ? 217.49384 192.71665 164.98010 1.000 144.76330 ? 139 PHE A HD2  1 
ATOM   1084  H HE1  . PHE A 1 110 ? 217.63382 196.43234 167.71154 1.000 144.76330 ? 139 PHE A HE1  1 
ATOM   1085  H HE2  . PHE A 1 110 ? 215.61197 193.35752 166.14583 1.000 144.76330 ? 139 PHE A HE2  1 
ATOM   1086  H HZ   . PHE A 1 110 ? 215.67822 195.21674 167.51368 1.000 144.76330 ? 139 PHE A HZ   1 
ATOM   1087  N N    . SER A 1 111 ? 222.88913 194.38175 163.90487 1.000 155.00885 ? 140 SER A N    1 
ATOM   1088  C CA   . SER A 1 111 ? 224.13551 193.93704 163.28989 1.000 155.00885 ? 140 SER A CA   1 
ATOM   1089  C C    . SER A 1 111 ? 225.05176 193.38076 164.36718 1.000 155.00885 ? 140 SER A C    1 
ATOM   1090  O O    . SER A 1 111 ? 225.38898 194.08828 165.32088 1.000 155.00885 ? 140 SER A O    1 
ATOM   1091  C CB   . SER A 1 111 ? 224.81759 195.08706 162.54754 1.000 155.00885 ? 140 SER A CB   1 
ATOM   1092  O OG   . SER A 1 111 ? 225.07824 196.17008 163.42236 1.000 155.00885 ? 140 SER A OG   1 
ATOM   1093  H H    . SER A 1 111 ? 222.97792 194.67460 164.70863 1.000 155.00885 ? 140 SER A H    1 
ATOM   1094  H HA   . SER A 1 111 ? 223.94776 193.23001 162.65310 1.000 155.00885 ? 140 SER A HA   1 
ATOM   1095  H HB2  . SER A 1 111 ? 225.65701 194.77042 162.17883 1.000 155.00885 ? 140 SER A HB2  1 
ATOM   1096  H HB3  . SER A 1 111 ? 224.23549 195.39081 161.83366 1.000 155.00885 ? 140 SER A HB3  1 
ATOM   1097  H HG   . SER A 1 111 ? 225.45326 196.79403 163.00321 1.000 155.00885 ? 140 SER A HG   1 
ATOM   1098  N N    . GLN A 1 112 ? 225.45439 192.12275 164.20728 1.000 154.71173 ? 141 GLN A N    1 
ATOM   1099  C CA   . GLN A 1 112 ? 226.38059 191.47593 165.12679 1.000 154.71173 ? 141 GLN A CA   1 
ATOM   1100  C C    . GLN A 1 112 ? 227.06081 190.32999 164.39245 1.000 154.71173 ? 141 GLN A C    1 
ATOM   1101  O O    . GLN A 1 112 ? 226.61463 189.89526 163.32828 1.000 154.71173 ? 141 GLN A O    1 
ATOM   1102  C CB   . GLN A 1 112 ? 225.66728 190.96491 166.38343 1.000 154.71173 ? 141 GLN A CB   1 
ATOM   1103  C CG   . GLN A 1 112 ? 225.37147 192.03557 167.42189 1.000 154.71173 ? 141 GLN A CG   1 
ATOM   1104  C CD   . GLN A 1 112 ? 223.94389 192.54075 167.35669 1.000 154.71173 ? 141 GLN A CD   1 
ATOM   1105  O OE1  . GLN A 1 112 ? 223.21735 192.26810 166.40139 1.000 154.71173 ? 141 GLN A OE1  1 
ATOM   1106  N NE2  . GLN A 1 112 ? 223.53320 193.28119 168.37904 1.000 154.71173 ? 141 GLN A NE2  1 
ATOM   1107  H H    . GLN A 1 112 ? 225.19924 191.61550 163.56143 1.000 154.71173 ? 141 GLN A H    1 
ATOM   1108  H HA   . GLN A 1 112 ? 227.06156 192.11135 165.39755 1.000 154.71173 ? 141 GLN A HA   1 
ATOM   1109  H HB2  . GLN A 1 112 ? 224.82657 190.55896 166.12156 1.000 154.71173 ? 141 GLN A HB2  1 
ATOM   1110  H HB3  . GLN A 1 112 ? 226.23066 190.29791 166.80627 1.000 154.71173 ? 141 GLN A HB3  1 
ATOM   1111  H HG2  . GLN A 1 112 ? 225.51535 191.66286 168.30580 1.000 154.71173 ? 141 GLN A HG2  1 
ATOM   1112  H HG3  . GLN A 1 112 ? 225.96519 192.78908 167.28099 1.000 154.71173 ? 141 GLN A HG3  1 
ATOM   1113  H HE21 . GLN A 1 112 ? 224.06956 193.45068 169.02980 1.000 154.71173 ? 141 GLN A HE21 1 
ATOM   1114  H HE22 . GLN A 1 112 ? 222.73134 193.59186 168.39034 1.000 154.71173 ? 141 GLN A HE22 1 
ATOM   1115  N N    . GLN A 1 113 ? 228.15262 189.84411 164.97741 1.000 156.95864 ? 142 GLN A N    1 
ATOM   1116  C CA   . GLN A 1 113 ? 228.85078 188.68322 164.43576 1.000 156.95864 ? 142 GLN A CA   1 
ATOM   1117  C C    . GLN A 1 113 ? 227.96653 187.45415 164.60157 1.000 156.95864 ? 142 GLN A C    1 
ATOM   1118  O O    . GLN A 1 113 ? 227.81044 186.93717 165.71199 1.000 156.95864 ? 142 GLN A O    1 
ATOM   1119  C CB   . GLN A 1 113 ? 230.18962 188.49257 165.14224 1.000 156.95864 ? 142 GLN A CB   1 
ATOM   1120  C CG   . GLN A 1 113 ? 231.00360 187.31240 164.62586 1.000 156.95864 ? 142 GLN A CG   1 
ATOM   1121  C CD   . GLN A 1 113 ? 232.10794 186.90281 165.57881 1.000 156.95864 ? 142 GLN A CD   1 
ATOM   1122  O OE1  . GLN A 1 113 ? 232.32179 187.53886 166.61064 1.000 156.95864 ? 142 GLN A OE1  1 
ATOM   1123  N NE2  . GLN A 1 113 ? 232.81451 185.83071 165.23885 1.000 156.95864 ? 142 GLN A NE2  1 
ATOM   1124  H H    . GLN A 1 113 ? 228.50906 190.16921 165.68905 1.000 156.95864 ? 142 GLN A H    1 
ATOM   1125  H HA   . GLN A 1 113 ? 229.01825 188.81764 163.48984 1.000 156.95864 ? 142 GLN A HA   1 
ATOM   1126  H HB2  . GLN A 1 113 ? 230.72261 189.29413 165.02217 1.000 156.95864 ? 142 GLN A HB2  1 
ATOM   1127  H HB3  . GLN A 1 113 ? 230.02434 188.34721 166.08685 1.000 156.95864 ? 142 GLN A HB3  1 
ATOM   1128  H HG2  . GLN A 1 113 ? 230.42241 186.54654 164.50162 1.000 156.95864 ? 142 GLN A HG2  1 
ATOM   1129  H HG3  . GLN A 1 113 ? 231.41322 187.55741 163.78165 1.000 156.95864 ? 142 GLN A HG3  1 
ATOM   1130  H HE21 . GLN A 1 113 ? 232.63506 185.41102 164.50990 1.000 156.95864 ? 142 GLN A HE21 1 
ATOM   1131  H HE22 . GLN A 1 113 ? 233.45215 185.55709 165.74684 1.000 156.95864 ? 142 GLN A HE22 1 
ATOM   1132  N N    . LEU A 1 114 ? 227.38977 186.97913 163.50053 1.000 149.98210 ? 143 LEU A N    1 
ATOM   1133  C CA   . LEU A 1 114 ? 226.47175 185.84198 163.53564 1.000 149.98210 ? 143 LEU A CA   1 
ATOM   1134  C C    . LEU A 1 114 ? 227.29333 184.56219 163.45943 1.000 149.98210 ? 143 LEU A C    1 
ATOM   1135  O O    . LEU A 1 114 ? 227.56366 184.03071 162.38195 1.000 149.98210 ? 143 LEU A O    1 
ATOM   1136  C CB   . LEU A 1 114 ? 225.46013 185.93494 162.40146 1.000 149.98210 ? 143 LEU A CB   1 
ATOM   1137  C CG   . LEU A 1 114 ? 224.61988 187.21344 162.38222 1.000 149.98210 ? 143 LEU A CG   1 
ATOM   1138  C CD1  . LEU A 1 114 ? 223.60150 187.15942 161.25889 1.000 149.98210 ? 143 LEU A CD1  1 
ATOM   1139  C CD2  . LEU A 1 114 ? 223.93178 187.43741 163.71966 1.000 149.98210 ? 143 LEU A CD2  1 
ATOM   1140  H H    . LEU A 1 114 ? 227.51489 187.30088 162.71295 1.000 149.98210 ? 143 LEU A H    1 
ATOM   1141  H HA   . LEU A 1 114 ? 225.99143 185.84141 164.37818 1.000 149.98210 ? 143 LEU A HA   1 
ATOM   1142  H HB2  . LEU A 1 114 ? 225.93777 185.88651 161.55858 1.000 149.98210 ? 143 LEU A HB2  1 
ATOM   1143  H HB3  . LEU A 1 114 ? 224.84902 185.18509 162.47171 1.000 149.98210 ? 143 LEU A HB3  1 
ATOM   1144  H HG   . LEU A 1 114 ? 225.20417 187.97020 162.21782 1.000 149.98210 ? 143 LEU A HG   1 
ATOM   1145  H HD11 . LEU A 1 114 ? 224.06973 187.15582 160.41007 1.000 149.98210 ? 143 LEU A HD11 1 
ATOM   1146  H HD12 . LEU A 1 114 ? 223.07613 186.34943 161.35044 1.000 149.98210 ? 143 LEU A HD12 1 
ATOM   1147  H HD13 . LEU A 1 114 ? 223.02569 187.93789 161.31623 1.000 149.98210 ? 143 LEU A HD13 1 
ATOM   1148  H HD21 . LEU A 1 114 ? 223.28859 188.15743 163.62689 1.000 149.98210 ? 143 LEU A HD21 1 
ATOM   1149  H HD22 . LEU A 1 114 ? 223.47911 186.62057 163.98200 1.000 149.98210 ? 143 LEU A HD22 1 
ATOM   1150  H HD23 . LEU A 1 114 ? 224.59840 187.67376 164.38328 1.000 149.98210 ? 143 LEU A HD23 1 
ATOM   1151  N N    . LYS A 1 115 ? 227.70381 184.06723 164.62423 1.000 154.16784 ? 144 LYS A N    1 
ATOM   1152  C CA   . LYS A 1 115 ? 228.45572 182.82468 164.70883 1.000 154.16784 ? 144 LYS A CA   1 
ATOM   1153  C C    . LYS A 1 115 ? 228.41180 182.32877 166.14582 1.000 154.16784 ? 144 LYS A C    1 
ATOM   1154  O O    . LYS A 1 115 ? 228.28225 183.11878 167.08428 1.000 154.16784 ? 144 LYS A O    1 
ATOM   1155  C CB   . LYS A 1 115 ? 229.90518 183.01541 164.24422 1.000 154.16784 ? 144 LYS A CB   1 
ATOM   1156  C CG   . LYS A 1 115 ? 230.76082 181.75554 164.29959 1.000 154.16784 ? 144 LYS A CG   1 
ATOM   1157  C CD   . LYS A 1 115 ? 230.23107 180.66800 163.37714 1.000 154.16784 ? 144 LYS A CD   1 
ATOM   1158  C CE   . LYS A 1 115 ? 231.10092 179.42301 163.43267 1.000 154.16784 ? 144 LYS A CE   1 
ATOM   1159  N NZ   . LYS A 1 115 ? 230.63613 178.37268 162.48555 1.000 154.16784 ? 144 LYS A NZ   1 
ATOM   1160  H H    . LYS A 1 115 ? 227.55635 184.43782 165.38607 1.000 154.16784 ? 144 LYS A H    1 
ATOM   1161  H HA   . LYS A 1 115 ? 228.03533 182.15971 164.14244 1.000 154.16784 ? 144 LYS A HA   1 
ATOM   1162  H HB2  . LYS A 1 115 ? 229.89708 183.32410 163.32454 1.000 154.16784 ? 144 LYS A HB2  1 
ATOM   1163  H HB3  . LYS A 1 115 ? 230.32660 183.68208 164.80877 1.000 154.16784 ? 144 LYS A HB3  1 
ATOM   1164  H HG2  . LYS A 1 115 ? 231.66216 181.97493 164.01609 1.000 154.16784 ? 144 LYS A HG2  1 
ATOM   1165  H HG3  . LYS A 1 115 ? 230.77403 181.40954 165.20527 1.000 154.16784 ? 144 LYS A HG3  1 
ATOM   1166  H HD2  . LYS A 1 115 ? 229.33418 180.42067 163.64977 1.000 154.16784 ? 144 LYS A HD2  1 
ATOM   1167  H HD3  . LYS A 1 115 ? 230.22694 180.99594 162.46412 1.000 154.16784 ? 144 LYS A HD3  1 
ATOM   1168  H HE2  . LYS A 1 115 ? 232.01156 179.66023 163.19715 1.000 154.16784 ? 144 LYS A HE2  1 
ATOM   1169  H HE3  . LYS A 1 115 ? 231.07293 179.05489 164.32962 1.000 154.16784 ? 144 LYS A HE3  1 
ATOM   1170  H HZ1  . LYS A 1 115 ? 231.15391 177.65196 162.55271 1.000 154.16784 ? 144 LYS A HZ1  1 
ATOM   1171  H HZ2  . LYS A 1 115 ? 230.67281 178.67866 161.65071 1.000 154.16784 ? 144 LYS A HZ2  1 
ATOM   1172  H HZ3  . LYS A 1 115 ? 229.79677 178.14393 162.67326 1.000 154.16784 ? 144 LYS A HZ3  1 
ATOM   1173  N N    . ALA A 1 116 ? 228.52074 181.01379 166.30421 1.000 151.47976 ? 145 ALA A N    1 
ATOM   1174  C CA   . ALA A 1 116 ? 228.49727 180.39688 167.62496 1.000 151.47976 ? 145 ALA A CA   1 
ATOM   1175  C C    . ALA A 1 116 ? 229.64515 180.91665 168.48348 1.000 151.47976 ? 145 ALA A C    1 
ATOM   1176  O O    . ALA A 1 116 ? 230.78340 180.46684 168.35315 1.000 151.47976 ? 145 ALA A O    1 
ATOM   1177  C CB   . ALA A 1 116 ? 228.56893 178.88249 167.50414 1.000 151.47976 ? 145 ALA A CB   1 
ATOM   1178  H H    . ALA A 1 116 ? 228.61037 180.45304 165.65832 1.000 151.47976 ? 145 ALA A H    1 
ATOM   1179  H HA   . ALA A 1 116 ? 227.66462 180.62512 168.06650 1.000 151.47976 ? 145 ALA A HA   1 
ATOM   1180  H HB1  . ALA A 1 116 ? 227.80649 178.57051 166.99215 1.000 151.47976 ? 145 ALA A HB1  1 
ATOM   1181  H HB2  . ALA A 1 116 ? 228.55253 178.49389 168.39275 1.000 151.47976 ? 145 ALA A HB2  1 
ATOM   1182  H HB3  . ALA A 1 116 ? 229.39241 178.64069 167.05224 1.000 151.47976 ? 145 ALA A HB3  1 
ATOM   1183  N N    . LEU A 1 158 ? 227.61158 159.27410 158.08995 1.000 156.98044 ? 187 LEU A N    1 
ATOM   1184  C CA   . LEU A 1 158 ? 228.04550 160.66481 158.02900 1.000 156.98044 ? 187 LEU A CA   1 
ATOM   1185  C C    . LEU A 1 158 ? 227.22756 161.45575 157.01238 1.000 156.98044 ? 187 LEU A C    1 
ATOM   1186  O O    . LEU A 1 158 ? 227.50737 162.62669 156.75546 1.000 156.98044 ? 187 LEU A O    1 
ATOM   1187  C CB   . LEU A 1 158 ? 229.53165 160.74227 157.67783 1.000 156.98044 ? 187 LEU A CB   1 
ATOM   1188  C CG   . LEU A 1 158 ? 230.50092 160.33970 158.78995 1.000 156.98044 ? 187 LEU A CG   1 
ATOM   1189  C CD1  . LEU A 1 158 ? 231.85030 159.94727 158.21024 1.000 156.98044 ? 187 LEU A CD1  1 
ATOM   1190  C CD2  . LEU A 1 158 ? 230.65256 161.46562 159.80044 1.000 156.98044 ? 187 LEU A CD2  1 
ATOM   1191  H H    . LEU A 1 158 ? 228.00173 158.81256 158.70196 1.000 156.98044 ? 187 LEU A H    1 
ATOM   1192  H HA   . LEU A 1 158 ? 227.92071 161.07444 158.89920 1.000 156.98044 ? 187 LEU A HA   1 
ATOM   1193  N N    . HIS A 1 159 ? 226.21544 160.81199 156.43726 1.000 166.10917 ? 188 HIS A N    1 
ATOM   1194  C CA   . HIS A 1 159 ? 225.37144 161.47343 155.45477 1.000 166.10917 ? 188 HIS A CA   1 
ATOM   1195  C C    . HIS A 1 159 ? 224.58731 162.60650 156.10525 1.000 166.10917 ? 188 HIS A C    1 
ATOM   1196  O O    . HIS A 1 159 ? 224.15914 162.51466 157.25859 1.000 166.10917 ? 188 HIS A O    1 
ATOM   1197  C CB   . HIS A 1 159 ? 224.40861 160.47091 154.82082 1.000 166.10917 ? 188 HIS A CB   1 
ATOM   1198  C CG   . HIS A 1 159 ? 225.09194 159.35332 154.09692 1.000 166.10917 ? 188 HIS A CG   1 
ATOM   1199  N ND1  . HIS A 1 159 ? 225.46710 159.44224 152.77367 1.000 166.10917 ? 188 HIS A ND1  1 
ATOM   1200  C CD2  . HIS A 1 159 ? 225.46714 158.12021 154.51229 1.000 166.10917 ? 188 HIS A CD2  1 
ATOM   1201  C CE1  . HIS A 1 159 ? 226.04415 158.31239 152.40500 1.000 166.10917 ? 188 HIS A CE1  1 
ATOM   1202  N NE2  . HIS A 1 159 ? 226.05668 157.49345 153.44136 1.000 166.10917 ? 188 HIS A NE2  1 
ATOM   1203  H H    . HIS A 1 159 ? 225.99500 159.99682 156.59772 1.000 166.10917 ? 188 HIS A H    1 
ATOM   1204  H HA   . HIS A 1 159 ? 225.92707 161.84895 154.75397 1.000 166.10917 ? 188 HIS A HA   1 
ATOM   1205  H HB2  . HIS A 1 159 ? 223.86020 160.08021 155.51892 1.000 166.10917 ? 188 HIS A HB2  1 
ATOM   1206  H HB3  . HIS A 1 159 ? 223.84606 160.93722 154.18299 1.000 166.10917 ? 188 HIS A HB3  1 
ATOM   1207  H HD2  . HIS A 1 159 ? 225.34808 157.76408 155.36313 1.000 166.10917 ? 188 HIS A HD2  1 
ATOM   1208  H HE1  . HIS A 1 159 ? 226.38365 158.12543 151.55973 1.000 166.10917 ? 188 HIS A HE1  1 
ATOM   1209  H HE2  . HIS A 1 159 ? 226.38152 156.69722 153.44525 1.000 166.10917 ? 188 HIS A HE2  1 
ATOM   1210  N N    . ARG A 1 160 ? 224.40127 163.68607 155.35073 1.000 158.61800 ? 189 ARG A N    1 
ATOM   1211  C CA   . ARG A 1 160 ? 223.67343 164.80821 155.92904 1.000 158.61800 ? 189 ARG A CA   1 
ATOM   1212  C C    . ARG A 1 160 ? 222.16785 164.60192 155.77325 1.000 158.61800 ? 189 ARG A C    1 
ATOM   1213  O O    . ARG A 1 160 ? 221.72800 163.93621 154.83125 1.000 158.61800 ? 189 ARG A O    1 
ATOM   1214  C CB   . ARG A 1 160 ? 224.08278 166.11931 155.26669 1.000 158.61800 ? 189 ARG A CB   1 
ATOM   1215  C CG   . ARG A 1 160 ? 225.58036 166.25659 155.02356 1.000 158.61800 ? 189 ARG A CG   1 
ATOM   1216  C CD   . ARG A 1 160 ? 226.39398 165.85712 156.25028 1.000 158.61800 ? 189 ARG A CD   1 
ATOM   1217  N NE   . ARG A 1 160 ? 225.99203 166.59433 157.44273 1.000 158.61800 ? 189 ARG A NE   1 
ATOM   1218  C CZ   . ARG A 1 160 ? 226.55754 166.45745 158.63488 1.000 158.61800 ? 189 ARG A CZ   1 
ATOM   1219  N NH1  . ARG A 1 160 ? 227.55671 165.61304 158.83422 1.000 158.61800 ? 189 ARG A NH1  1 
ATOM   1220  N NH2  . ARG A 1 160 ? 226.10795 167.18472 159.65374 1.000 158.61800 ? 189 ARG A NH2  1 
ATOM   1221  H H    . ARG A 1 160 ? 224.67195 163.79180 154.54129 1.000 158.61800 ? 189 ARG A H    1 
ATOM   1222  H HA   . ARG A 1 160 ? 223.89417 164.86399 156.86943 1.000 158.61800 ? 189 ARG A HA   1 
ATOM   1223  H HB2  . ARG A 1 160 ? 223.63742 166.18575 154.40754 1.000 158.61800 ? 189 ARG A HB2  1 
ATOM   1224  H HB3  . ARG A 1 160 ? 223.80778 166.85497 155.83583 1.000 158.61800 ? 189 ARG A HB3  1 
ATOM   1225  H HG2  . ARG A 1 160 ? 225.83805 165.67888 154.28812 1.000 158.61800 ? 189 ARG A HG2  1 
ATOM   1226  H HG3  . ARG A 1 160 ? 225.78627 167.18020 154.81086 1.000 158.61800 ? 189 ARG A HG3  1 
ATOM   1227  H HD2  . ARG A 1 160 ? 226.28498 164.91044 156.42601 1.000 158.61800 ? 189 ARG A HD2  1 
ATOM   1228  H HD3  . ARG A 1 160 ? 227.32886 166.05317 156.08183 1.000 158.61800 ? 189 ARG A HD3  1 
ATOM   1229  H HE   . ARG A 1 160 ? 225.41592 167.22542 157.34512 1.000 158.61800 ? 189 ARG A HE   1 
ATOM   1230  H HH11 . ARG A 1 160 ? 227.85652 165.13698 158.18381 1.000 158.61800 ? 189 ARG A HH11 1 
ATOM   1231  H HH12 . ARG A 1 160 ? 227.90781 165.54061 159.61595 1.000 158.61800 ? 189 ARG A HH12 1 
ATOM   1232  H HH21 . ARG A 1 160 ? 225.45925 167.73658 159.53457 1.000 158.61800 ? 189 ARG A HH21 1 
ATOM   1233  H HH22 . ARG A 1 160 ? 226.46712 167.10413 160.43097 1.000 158.61800 ? 189 ARG A HH22 1 
ATOM   1234  N N    . PRO A 1 161 ? 221.35347 165.15193 156.67304 1.000 144.21845 ? 190 PRO A N    1 
ATOM   1235  C CA   . PRO A 1 161 ? 219.90399 164.94276 156.57801 1.000 144.21845 ? 190 PRO A CA   1 
ATOM   1236  C C    . PRO A 1 161 ? 219.31025 165.65534 155.37307 1.000 144.21845 ? 190 PRO A C    1 
ATOM   1237  O O    . PRO A 1 161 ? 219.90324 166.56002 154.78209 1.000 144.21845 ? 190 PRO A O    1 
ATOM   1238  C CB   . PRO A 1 161 ? 219.36491 165.52588 157.88900 1.000 144.21845 ? 190 PRO A CB   1 
ATOM   1239  C CG   . PRO A 1 161 ? 220.54791 165.64975 158.78645 1.000 144.21845 ? 190 PRO A CG   1 
ATOM   1240  C CD   . PRO A 1 161 ? 221.71651 165.88862 157.89489 1.000 144.21845 ? 190 PRO A CD   1 
ATOM   1241  H HA   . PRO A 1 161 ? 219.69740 163.99579 156.53527 1.000 144.21845 ? 190 PRO A HA   1 
ATOM   1242  H HB2  . PRO A 1 161 ? 218.97038 166.39462 157.71702 1.000 144.21845 ? 190 PRO A HB2  1 
ATOM   1243  H HB3  . PRO A 1 161 ? 218.70909 164.92075 158.26887 1.000 144.21845 ? 190 PRO A HB3  1 
ATOM   1244  H HG2  . PRO A 1 161 ? 220.42269 166.39724 159.39106 1.000 144.21845 ? 190 PRO A HG2  1 
ATOM   1245  H HG3  . PRO A 1 161 ? 220.66366 164.82531 159.28441 1.000 144.21845 ? 190 PRO A HG3  1 
ATOM   1246  H HD2  . PRO A 1 161 ? 221.81549 166.83503 157.70621 1.000 144.21845 ? 190 PRO A HD2  1 
ATOM   1247  H HD3  . PRO A 1 161 ? 222.51435 165.52014 158.30258 1.000 144.21845 ? 190 PRO A HD3  1 
ATOM   1248  N N    . HIS A 1 162 ? 218.10373 165.22634 155.01107 1.000 137.64279 ? 191 HIS A N    1 
ATOM   1249  C CA   . HIS A 1 162 ? 217.34467 165.82462 153.92488 1.000 137.64279 ? 191 HIS A CA   1 
ATOM   1250  C C    . HIS A 1 162 ? 215.91804 166.07849 154.38666 1.000 137.64279 ? 191 HIS A C    1 
ATOM   1251  O O    . HIS A 1 162 ? 215.39301 165.37096 155.25010 1.000 137.64279 ? 191 HIS A O    1 
ATOM   1252  C CB   . HIS A 1 162 ? 217.33043 164.92436 152.68470 1.000 137.64279 ? 191 HIS A CB   1 
ATOM   1253  C CG   . HIS A 1 162 ? 218.68352 164.69384 152.08971 1.000 137.64279 ? 191 HIS A CG   1 
ATOM   1254  N ND1  . HIS A 1 162 ? 219.02333 163.52299 151.44731 1.000 137.64279 ? 191 HIS A ND1  1 
ATOM   1255  C CD2  . HIS A 1 162 ? 219.78089 165.48485 152.03553 1.000 137.64279 ? 191 HIS A CD2  1 
ATOM   1256  C CE1  . HIS A 1 162 ? 220.27257 163.60131 151.02530 1.000 137.64279 ? 191 HIS A CE1  1 
ATOM   1257  N NE2  . HIS A 1 162 ? 220.75507 164.78164 151.36951 1.000 137.64279 ? 191 HIS A NE2  1 
ATOM   1258  H H    . HIS A 1 162 ? 217.69600 164.57238 155.39264 1.000 137.64279 ? 191 HIS A H    1 
ATOM   1259  H HA   . HIS A 1 162 ? 217.74228 166.67500 153.68095 1.000 137.64279 ? 191 HIS A HA   1 
ATOM   1260  H HB2  . HIS A 1 162 ? 216.96329 164.06060 152.92972 1.000 137.64279 ? 191 HIS A HB2  1 
ATOM   1261  H HB3  . HIS A 1 162 ? 216.77420 165.33691 152.00561 1.000 137.64279 ? 191 HIS A HB3  1 
ATOM   1262  H HD2  . HIS A 1 162 ? 219.86082 166.34291 152.38511 1.000 137.64279 ? 191 HIS A HD2  1 
ATOM   1263  H HE1  . HIS A 1 162 ? 220.73346 162.93830 150.56416 1.000 137.64279 ? 191 HIS A HE1  1 
ATOM   1264  H HE2  . HIS A 1 162 ? 221.55011 165.06422 151.20315 1.000 137.64279 ? 191 HIS A HE2  1 
ATOM   1265  N N    . PHE A 1 163 ? 215.29210 167.09639 153.80007 1.000 118.24594 ? 192 PHE A N    1 
ATOM   1266  C CA   . PHE A 1 163 ? 213.90519 167.40742 154.11712 1.000 118.24594 ? 192 PHE A CA   1 
ATOM   1267  C C    . PHE A 1 163 ? 212.98162 166.38785 153.46678 1.000 118.24594 ? 192 PHE A C    1 
ATOM   1268  O O    . PHE A 1 163 ? 212.49576 166.60322 152.35237 1.000 118.24594 ? 192 PHE A O    1 
ATOM   1269  C CB   . PHE A 1 163 ? 213.54960 168.81985 153.65238 1.000 118.24594 ? 192 PHE A CB   1 
ATOM   1270  C CG   . PHE A 1 163 ? 214.31304 169.89902 154.35872 1.000 118.24594 ? 192 PHE A CG   1 
ATOM   1271  C CD1  . PHE A 1 163 ? 213.94148 170.31127 155.62415 1.000 118.24594 ? 192 PHE A CD1  1 
ATOM   1272  C CD2  . PHE A 1 163 ? 215.40360 170.50035 153.75806 1.000 118.24594 ? 192 PHE A CD2  1 
ATOM   1273  C CE1  . PHE A 1 163 ? 214.64195 171.30372 156.27576 1.000 118.24594 ? 192 PHE A CE1  1 
ATOM   1274  C CE2  . PHE A 1 163 ? 216.10745 171.49359 154.40617 1.000 118.24594 ? 192 PHE A CE2  1 
ATOM   1275  C CZ   . PHE A 1 163 ? 215.72621 171.89489 155.66604 1.000 118.24594 ? 192 PHE A CZ   1 
ATOM   1276  H H    . PHE A 1 163 ? 215.64857 167.61941 153.21767 1.000 118.24594 ? 192 PHE A H    1 
ATOM   1277  H HA   . PHE A 1 163 ? 213.77849 167.36277 155.07783 1.000 118.24594 ? 192 PHE A HA   1 
ATOM   1278  H HB2  . PHE A 1 163 ? 213.73949 168.89419 152.70422 1.000 118.24594 ? 192 PHE A HB2  1 
ATOM   1279  H HB3  . PHE A 1 163 ? 212.60501 168.97242 153.81157 1.000 118.24594 ? 192 PHE A HB3  1 
ATOM   1280  H HD1  . PHE A 1 163 ? 213.20987 169.91543 156.04020 1.000 118.24594 ? 192 PHE A HD1  1 
ATOM   1281  H HD2  . PHE A 1 163 ? 215.66493 170.23253 152.90663 1.000 118.24594 ? 192 PHE A HD2  1 
ATOM   1282  H HE1  . PHE A 1 163 ? 214.38289 171.57355 157.12716 1.000 118.24594 ? 192 PHE A HE1  1 
ATOM   1283  H HE2  . PHE A 1 163 ? 216.83923 171.89132 153.99254 1.000 118.24594 ? 192 PHE A HE2  1 
ATOM   1284  H HZ   . PHE A 1 163 ? 216.19946 172.56428 156.10501 1.000 118.24594 ? 192 PHE A HZ   1 
ATOM   1285  N N    . ASN A 1 164 ? 212.72974 165.27683 154.15518 1.000 125.32452 ? 193 ASN A N    1 
ATOM   1286  C CA   . ASN A 1 164 ? 211.91172 164.20708 153.59963 1.000 125.32452 ? 193 ASN A CA   1 
ATOM   1287  C C    . ASN A 1 164 ? 210.43228 164.53893 153.74044 1.000 125.32452 ? 193 ASN A C    1 
ATOM   1288  O O    . ASN A 1 164 ? 209.65589 163.73851 154.27060 1.000 125.32452 ? 193 ASN A O    1 
ATOM   1289  C CB   . ASN A 1 164 ? 212.23494 162.88662 154.29986 1.000 125.32452 ? 193 ASN A CB   1 
ATOM   1290  C CG   . ASN A 1 164 ? 212.09632 161.68611 153.38616 1.000 125.32452 ? 193 ASN A CG   1 
ATOM   1291  O OD1  . ASN A 1 164 ? 212.35352 161.76774 152.18533 1.000 125.32452 ? 193 ASN A OD1  1 
ATOM   1292  N ND2  . ASN A 1 164 ? 211.69343 160.55799 153.95805 1.000 125.32452 ? 193 ASN A ND2  1 
ATOM   1293  H H    . ASN A 1 164 ? 213.02284 165.11913 154.94820 1.000 125.32452 ? 193 ASN A H    1 
ATOM   1294  H HA   . ASN A 1 164 ? 212.11273 164.11113 152.65584 1.000 125.32452 ? 193 ASN A HA   1 
ATOM   1295  H HB2  . ASN A 1 164 ? 213.15278 162.91604 154.61205 1.000 125.32452 ? 193 ASN A HB2  1 
ATOM   1296  H HB3  . ASN A 1 164 ? 211.63612 162.76432 155.05264 1.000 125.32452 ? 193 ASN A HB3  1 
ATOM   1297  H HD21 . ASN A 1 164 ? 211.52951 160.54552 154.80206 1.000 125.32452 ? 193 ASN A HD21 1 
ATOM   1298  N N    . GLN A 1 165 ? 210.03179 165.71320 153.26062 1.000 114.69518 ? 194 GLN A N    1 
ATOM   1299  C CA   . GLN A 1 165 ? 208.65574 166.16720 153.38986 1.000 114.69518 ? 194 GLN A CA   1 
ATOM   1300  C C    . GLN A 1 165 ? 208.48335 167.41640 152.54287 1.000 114.69518 ? 194 GLN A C    1 
ATOM   1301  O O    . GLN A 1 165 ? 209.39118 168.24701 152.47199 1.000 114.69518 ? 194 GLN A O    1 
ATOM   1302  C CB   . GLN A 1 165 ? 208.31092 166.45495 154.85564 1.000 114.69518 ? 194 GLN A CB   1 
ATOM   1303  C CG   . GLN A 1 165 ? 206.84187 166.70393 155.11706 1.000 114.69518 ? 194 GLN A CG   1 
ATOM   1304  C CD   . GLN A 1 165 ? 206.57433 167.08082 156.55926 1.000 114.69518 ? 194 GLN A CD   1 
ATOM   1305  O OE1  . GLN A 1 165 ? 207.50246 167.32520 157.32847 1.000 114.69518 ? 194 GLN A OE1  1 
ATOM   1306  N NE2  . GLN A 1 165 ? 205.30225 167.12996 156.93427 1.000 114.69518 ? 194 GLN A NE2  1 
ATOM   1307  H H    . GLN A 1 165 ? 210.54283 166.26909 152.84993 1.000 114.69518 ? 194 GLN A H    1 
ATOM   1308  H HA   . GLN A 1 165 ? 208.05402 165.48241 153.05834 1.000 114.69518 ? 194 GLN A HA   1 
ATOM   1309  H HB2  . GLN A 1 165 ? 208.57987 165.69524 155.39478 1.000 114.69518 ? 194 GLN A HB2  1 
ATOM   1310  H HB3  . GLN A 1 165 ? 208.79747 167.24491 155.13885 1.000 114.69518 ? 194 GLN A HB3  1 
ATOM   1311  H HG2  . GLN A 1 165 ? 206.53597 167.43106 154.55302 1.000 114.69518 ? 194 GLN A HG2  1 
ATOM   1312  H HG3  . GLN A 1 165 ? 206.34432 165.89534 154.91899 1.000 114.69518 ? 194 GLN A HG3  1 
ATOM   1313  H HE21 . GLN A 1 165 ? 204.67970 166.95384 156.36873 1.000 114.69518 ? 194 GLN A HE21 1 
ATOM   1314  H HE22 . GLN A 1 165 ? 205.10101 167.33973 157.74366 1.000 114.69518 ? 194 GLN A HE22 1 
ATOM   1315  N N    . THR A 1 166 ? 207.32191 167.54297 151.90672 1.000 118.15198 ? 195 THR A N    1 
ATOM   1316  C CA   . THR A 1 166 ? 207.05690 168.63497 150.98297 1.000 118.15198 ? 195 THR A CA   1 
ATOM   1317  C C    . THR A 1 166 ? 205.76057 169.33525 151.35959 1.000 118.15198 ? 195 THR A C    1 
ATOM   1318  O O    . THR A 1 166 ? 204.84247 168.72559 151.91389 1.000 118.15198 ? 195 THR A O    1 
ATOM   1319  C CB   . THR A 1 166 ? 206.96373 168.13772 149.53635 1.000 118.15198 ? 195 THR A CB   1 
ATOM   1320  O OG1  . THR A 1 166 ? 205.75993 167.37945 149.36667 1.000 118.15198 ? 195 THR A OG1  1 
ATOM   1321  C CG2  . THR A 1 166 ? 208.16210 167.26875 149.19049 1.000 118.15198 ? 195 THR A CG2  1 
ATOM   1322  H H    . THR A 1 166 ? 206.66243 166.99865 151.99683 1.000 118.15198 ? 195 THR A H    1 
ATOM   1323  H HA   . THR A 1 166 ? 207.77625 169.28350 151.03398 1.000 118.15198 ? 195 THR A HA   1 
ATOM   1324  H HB   . THR A 1 166 ? 206.95220 168.89783 148.93403 1.000 118.15198 ? 195 THR A HB   1 
ATOM   1325  H HG1  . THR A 1 166 ? 205.75589 166.72507 149.89339 1.000 118.15198 ? 195 THR A HG1  1 
ATOM   1326  H HG21 . THR A 1 166 ? 208.14673 167.04555 148.24667 1.000 118.15198 ? 195 THR A HG21 1 
ATOM   1327  H HG22 . THR A 1 166 ? 208.98405 167.74434 149.38856 1.000 118.15198 ? 195 THR A HG22 1 
ATOM   1328  H HG23 . THR A 1 166 ? 208.13936 166.44867 149.70799 1.000 118.15198 ? 195 THR A HG23 1 
ATOM   1329  N N    . CYS A 1 167 ? 205.69692 170.62763 151.04746 1.000 124.34236 ? 196 CYS A N    1 
ATOM   1330  C CA   . CYS A 1 167 ? 204.50949 171.42436 151.31164 1.000 124.34236 ? 196 CYS A CA   1 
ATOM   1331  C C    . CYS A 1 167 ? 204.41824 172.53051 150.27177 1.000 124.34236 ? 196 CYS A C    1 
ATOM   1332  O O    . CYS A 1 167 ? 205.41796 172.92557 149.66714 1.000 124.34236 ? 196 CYS A O    1 
ATOM   1333  C CB   . CYS A 1 167 ? 204.53236 172.01404 152.72578 1.000 124.34236 ? 196 CYS A CB   1 
ATOM   1334  S SG   . CYS A 1 167 ? 206.00827 172.98302 153.09810 1.000 124.34236 ? 196 CYS A SG   1 
ATOM   1335  H H    . CYS A 1 167 ? 206.33677 171.06777 150.67807 1.000 124.34236 ? 196 CYS A H    1 
ATOM   1336  H HA   . CYS A 1 167 ? 203.72241 170.86363 151.22880 1.000 124.34236 ? 196 CYS A HA   1 
ATOM   1337  H HB2  . CYS A 1 167 ? 203.76296 172.59517 152.83297 1.000 124.34236 ? 196 CYS A HB2  1 
ATOM   1338  H HB3  . CYS A 1 167 ? 204.48641 171.28765 153.36694 1.000 124.34236 ? 196 CYS A HB3  1 
ATOM   1339  N N    . ILE A 1 168 ? 203.20242 173.02772 150.07297 1.000 119.32425 ? 197 ILE A N    1 
ATOM   1340  C CA   . ILE A 1 168 ? 202.92021 174.06709 149.09057 1.000 119.32425 ? 197 ILE A CA   1 
ATOM   1341  C C    . ILE A 1 168 ? 202.92058 175.40380 149.81842 1.000 119.32425 ? 197 ILE A C    1 
ATOM   1342  O O    . ILE A 1 168 ? 201.95162 175.75076 150.50144 1.000 119.32425 ? 197 ILE A O    1 
ATOM   1343  C CB   . ILE A 1 168 ? 201.58503 173.81927 148.37855 1.000 119.32425 ? 197 ILE A CB   1 
ATOM   1344  C CG1  . ILE A 1 168 ? 201.62326 172.48186 147.64080 1.000 119.32425 ? 197 ILE A CG1  1 
ATOM   1345  C CG2  . ILE A 1 168 ? 201.28161 174.94627 147.40931 1.000 119.32425 ? 197 ILE A CG2  1 
ATOM   1346  C CD1  . ILE A 1 168 ? 200.81666 171.40004 148.30881 1.000 119.32425 ? 197 ILE A CD1  1 
ATOM   1347  H H    . ILE A 1 168 ? 202.50572 172.77158 150.50765 1.000 119.32425 ? 197 ILE A H    1 
ATOM   1348  H HA   . ILE A 1 168 ? 203.62435 174.08133 148.42354 1.000 119.32425 ? 197 ILE A HA   1 
ATOM   1349  H HB   . ILE A 1 168 ? 200.88054 173.78523 149.04444 1.000 119.32425 ? 197 ILE A HB   1 
ATOM   1350  H HG12 . ILE A 1 168 ? 201.27029 172.60450 146.74568 1.000 119.32425 ? 197 ILE A HG12 1 
ATOM   1351  H HG13 . ILE A 1 168 ? 202.54304 172.17804 147.59198 1.000 119.32425 ? 197 ILE A HG13 1 
ATOM   1352  H HG21 . ILE A 1 168 ? 201.09193 175.75532 147.90920 1.000 119.32425 ? 197 ILE A HG21 1 
ATOM   1353  H HG22 . ILE A 1 168 ? 200.50944 174.70356 146.87484 1.000 119.32425 ? 197 ILE A HG22 1 
ATOM   1354  H HG23 . ILE A 1 168 ? 202.05088 175.08322 146.83463 1.000 119.32425 ? 197 ILE A HG23 1 
ATOM   1355  H HD11 . ILE A 1 168 ? 200.86428 170.59470 147.77046 1.000 119.32425 ? 197 ILE A HD11 1 
ATOM   1356  H HD12 . ILE A 1 168 ? 201.18454 171.23133 149.19038 1.000 119.32425 ? 197 ILE A HD12 1 
ATOM   1357  H HD13 . ILE A 1 168 ? 199.89559 171.69460 148.38443 1.000 119.32425 ? 197 ILE A HD13 1 
ATOM   1358  N N    . LEU A 1 169 ? 204.00088 176.16294 149.66646 1.000 121.43678 ? 198 LEU A N    1 
ATOM   1359  C CA   . LEU A 1 169 ? 204.14287 177.42746 150.37202 1.000 121.43678 ? 198 LEU A CA   1 
ATOM   1360  C C    . LEU A 1 169 ? 203.22401 178.48468 149.77701 1.000 121.43678 ? 198 LEU A C    1 
ATOM   1361  O O    . LEU A 1 169 ? 203.14619 178.64666 148.55655 1.000 121.43678 ? 198 LEU A O    1 
ATOM   1362  C CB   . LEU A 1 169 ? 205.59085 177.91249 150.31113 1.000 121.43678 ? 198 LEU A CB   1 
ATOM   1363  C CG   . LEU A 1 169 ? 206.68031 176.88973 150.63823 1.000 121.43678 ? 198 LEU A CG   1 
ATOM   1364  C CD1  . LEU A 1 169 ? 207.95706 177.59673 151.05687 1.000 121.43678 ? 198 LEU A CD1  1 
ATOM   1365  C CD2  . LEU A 1 169 ? 206.22614 175.93965 151.73044 1.000 121.43678 ? 198 LEU A CD2  1 
ATOM   1366  H H    . LEU A 1 169 ? 204.66592 175.96687 149.15754 1.000 121.43678 ? 198 LEU A H    1 
ATOM   1367  H HA   . LEU A 1 169 ? 203.89957 177.30481 151.30292 1.000 121.43678 ? 198 LEU A HA   1 
ATOM   1368  H HB2  . LEU A 1 169 ? 205.76299 178.23548 149.41268 1.000 121.43678 ? 198 LEU A HB2  1 
ATOM   1369  H HB3  . LEU A 1 169 ? 205.68995 178.64585 150.93806 1.000 121.43678 ? 198 LEU A HB3  1 
ATOM   1370  H HG   . LEU A 1 169 ? 206.87251 176.36636 149.84430 1.000 121.43678 ? 198 LEU A HG   1 
ATOM   1371  H HD11 . LEU A 1 169 ? 208.65214 176.93530 151.19858 1.000 121.43678 ? 198 LEU A HD11 1 
ATOM   1372  H HD12 . LEU A 1 169 ? 208.22202 178.21019 150.35375 1.000 121.43678 ? 198 LEU A HD12 1 
ATOM   1373  H HD13 . LEU A 1 169 ? 207.79200 178.08563 151.87831 1.000 121.43678 ? 198 LEU A HD13 1 
ATOM   1374  H HD21 . LEU A 1 169 ? 205.75308 176.44429 152.41040 1.000 121.43678 ? 198 LEU A HD21 1 
ATOM   1375  H HD22 . LEU A 1 169 ? 207.00609 175.51371 152.11893 1.000 121.43678 ? 198 LEU A HD22 1 
ATOM   1376  H HD23 . LEU A 1 169 ? 205.63989 175.26898 151.34798 1.000 121.43678 ? 198 LEU A HD23 1 
ATOM   1377  N N    . PHE A 1 170 ? 202.53017 179.20793 150.65047 1.000 122.24382 ? 199 PHE A N    1 
ATOM   1378  C CA   . PHE A 1 170 ? 201.70072 180.34108 150.25401 1.000 122.24382 ? 199 PHE A CA   1 
ATOM   1379  C C    . PHE A 1 170 ? 200.68238 179.93436 149.18951 1.000 122.24382 ? 199 PHE A C    1 
ATOM   1380  O O    . PHE A 1 170 ? 200.70881 180.40032 148.04982 1.000 122.24382 ? 199 PHE A O    1 
ATOM   1381  C CB   . PHE A 1 170 ? 202.57142 181.49399 149.75544 1.000 122.24382 ? 199 PHE A CB   1 
ATOM   1382  C CG   . PHE A 1 170 ? 203.82423 181.69452 150.54960 1.000 122.24382 ? 199 PHE A CG   1 
ATOM   1383  C CD1  . PHE A 1 170 ? 203.77063 182.19556 151.83547 1.000 122.24382 ? 199 PHE A CD1  1 
ATOM   1384  C CD2  . PHE A 1 170 ? 205.05656 181.38597 150.00804 1.000 122.24382 ? 199 PHE A CD2  1 
ATOM   1385  C CE1  . PHE A 1 170 ? 204.92220 182.38517 152.56536 1.000 122.24382 ? 199 PHE A CE1  1 
ATOM   1386  C CE2  . PHE A 1 170 ? 206.21072 181.57346 150.73346 1.000 122.24382 ? 199 PHE A CE2  1 
ATOM   1387  C CZ   . PHE A 1 170 ? 206.14351 182.07395 152.01342 1.000 122.24382 ? 199 PHE A CZ   1 
ATOM   1388  H H    . PHE A 1 170 ? 202.52392 179.05821 151.49733 1.000 122.24382 ? 199 PHE A H    1 
ATOM   1389  H HA   . PHE A 1 170 ? 201.20948 180.65428 151.02956 1.000 122.24382 ? 199 PHE A HA   1 
ATOM   1390  H HB2  . PHE A 1 170 ? 202.83052 181.31640 148.83792 1.000 122.24382 ? 199 PHE A HB2  1 
ATOM   1391  H HB3  . PHE A 1 170 ? 202.05767 182.31576 149.79874 1.000 122.24382 ? 199 PHE A HB3  1 
ATOM   1392  H HD1  . PHE A 1 170 ? 202.94735 182.40867 152.21214 1.000 122.24382 ? 199 PHE A HD1  1 
ATOM   1393  H HD2  . PHE A 1 170 ? 205.10722 181.04907 149.14281 1.000 122.24382 ? 199 PHE A HD2  1 
ATOM   1394  H HE1  . PHE A 1 170 ? 204.87476 182.72272 153.43062 1.000 122.24382 ? 199 PHE A HE1  1 
ATOM   1395  H HE2  . PHE A 1 170 ? 207.03548 181.36208 150.35931 1.000 122.24382 ? 199 PHE A HE2  1 
ATOM   1396  H HZ   . PHE A 1 170 ? 206.92253 182.19969 152.50567 1.000 122.24382 ? 199 PHE A HZ   1 
ATOM   1397  N N    . ASP A 1 171 ? 199.77508 179.04560 149.58001 1.000 131.17588 ? 200 ASP A N    1 
ATOM   1398  C CA   . ASP A 1 171 ? 198.72221 178.60578 148.67675 1.000 131.17588 ? 200 ASP A CA   1 
ATOM   1399  C C    . ASP A 1 171 ? 197.59414 179.62905 148.65491 1.000 131.17588 ? 200 ASP A C    1 
ATOM   1400  O O    . ASP A 1 171 ? 197.10674 180.05290 149.70711 1.000 131.17588 ? 200 ASP A O    1 
ATOM   1401  C CB   . ASP A 1 171 ? 198.18771 177.23929 149.10030 1.000 131.17588 ? 200 ASP A CB   1 
ATOM   1402  C CG   . ASP A 1 171 ? 197.31361 176.60416 148.03855 1.000 131.17588 ? 200 ASP A CG   1 
ATOM   1403  O OD1  . ASP A 1 171 ? 197.27452 177.13422 146.90970 1.000 131.17588 ? 200 ASP A OD1  1 
ATOM   1404  O OD2  . ASP A 1 171 ? 196.66883 175.57505 148.32881 1.000 131.17588 ? 200 ASP A OD2  1 
ATOM   1405  H H    . ASP A 1 171 ? 199.74784 178.68425 150.36004 1.000 131.17588 ? 200 ASP A H    1 
ATOM   1406  H HA   . ASP A 1 171 ? 199.08194 178.52855 147.77943 1.000 131.17588 ? 200 ASP A HA   1 
ATOM   1407  H HB2  . ASP A 1 171 ? 198.93555 176.64528 149.26931 1.000 131.17588 ? 200 ASP A HB2  1 
ATOM   1408  H HB3  . ASP A 1 171 ? 197.65637 177.34235 149.90516 1.000 131.17588 ? 200 ASP A HB3  1 
ATOM   1409  N N    . GLY A 1 172 ? 197.18567 180.02816 147.45332 1.000 129.83348 ? 201 GLY A N    1 
ATOM   1410  C CA   . GLY A 1 172 ? 196.07898 180.95854 147.31060 1.000 129.83348 ? 201 GLY A CA   1 
ATOM   1411  C C    . GLY A 1 172 ? 196.31985 182.31072 147.94059 1.000 129.83348 ? 201 GLY A C    1 
ATOM   1412  O O    . GLY A 1 172 ? 195.35950 182.99514 148.30750 1.000 129.83348 ? 201 GLY A O    1 
ATOM   1413  H H    . GLY A 1 172 ? 197.53367 179.77409 146.70896 1.000 129.83348 ? 201 GLY A H    1 
ATOM   1414  H HA2  . GLY A 1 172 ? 195.89698 181.09359 146.36755 1.000 129.83348 ? 201 GLY A HA2  1 
ATOM   1415  H HA3  . GLY A 1 172 ? 195.28785 180.57475 147.71951 1.000 129.83348 ? 201 GLY A HA3  1 
ATOM   1416  N N    . HIS A 1 173 ? 197.57758 182.71935 148.07554 1.000 128.33715 ? 202 HIS A N    1 
ATOM   1417  C CA   . HIS A 1 173 ? 197.88993 184.00440 148.67675 1.000 128.33715 ? 202 HIS A CA   1 
ATOM   1418  C C    . HIS A 1 173 ? 197.64172 185.13320 147.67856 1.000 128.33715 ? 202 HIS A C    1 
ATOM   1419  O O    . HIS A 1 173 ? 197.41319 184.91065 146.48699 1.000 128.33715 ? 202 HIS A O    1 
ATOM   1420  C CB   . HIS A 1 173 ? 199.33695 184.03101 149.16072 1.000 128.33715 ? 202 HIS A CB   1 
ATOM   1421  C CG   . HIS A 1 173 ? 199.57063 184.96018 150.30958 1.000 128.33715 ? 202 HIS A CG   1 
ATOM   1422  N ND1  . HIS A 1 173 ? 198.87260 184.86833 151.49395 1.000 128.33715 ? 202 HIS A ND1  1 
ATOM   1423  C CD2  . HIS A 1 173 ? 200.42503 185.99941 150.45626 1.000 128.33715 ? 202 HIS A CD2  1 
ATOM   1424  C CE1  . HIS A 1 173 ? 199.28714 185.81086 152.32110 1.000 128.33715 ? 202 HIS A CE1  1 
ATOM   1425  N NE2  . HIS A 1 173 ? 200.22929 186.51074 151.71591 1.000 128.33715 ? 202 HIS A NE2  1 
ATOM   1426  H H    . HIS A 1 173 ? 198.26657 182.26918 147.82601 1.000 128.33715 ? 202 HIS A H    1 
ATOM   1427  H HA   . HIS A 1 173 ? 197.31238 184.14599 149.44334 1.000 128.33715 ? 202 HIS A HA   1 
ATOM   1428  H HB2  . HIS A 1 173 ? 199.58858 183.13854 149.44498 1.000 128.33715 ? 202 HIS A HB2  1 
ATOM   1429  H HB3  . HIS A 1 173 ? 199.90610 184.31562 148.42866 1.000 128.33715 ? 202 HIS A HB3  1 
ATOM   1430  H HD1  . HIS A 1 173 ? 198.26259 184.28742 151.66789 1.000 128.33715 ? 202 HIS A HD1  1 
ATOM   1431  H HD2  . HIS A 1 173 ? 201.03015 186.30793 149.82273 1.000 128.33715 ? 202 HIS A HD2  1 
ATOM   1432  H HE1  . HIS A 1 173 ? 198.96968 185.95668 153.18296 1.000 128.33715 ? 202 HIS A HE1  1 
ATOM   1433  N N    . ASP A 1 174 ? 197.68815 186.36562 148.18346 1.000 138.41948 ? 203 ASP A N    1 
ATOM   1434  C CA   . ASP A 1 174 ? 197.40443 187.53824 147.36541 1.000 138.41948 ? 203 ASP A CA   1 
ATOM   1435  C C    . ASP A 1 174 ? 198.67053 188.17805 146.80735 1.000 138.41948 ? 203 ASP A C    1 
ATOM   1436  O O    . ASP A 1 174 ? 198.74829 188.45870 145.60840 1.000 138.41948 ? 203 ASP A O    1 
ATOM   1437  C CB   . ASP A 1 174 ? 196.62178 188.56855 148.18246 1.000 138.41948 ? 203 ASP A CB   1 
ATOM   1438  C CG   . ASP A 1 174 ? 195.18922 188.14954 148.42712 1.000 138.41948 ? 203 ASP A CG   1 
ATOM   1439  O OD1  . ASP A 1 174 ? 194.60569 187.48381 147.54662 1.000 138.41948 ? 203 ASP A OD1  1 
ATOM   1440  O OD2  . ASP A 1 174 ? 194.64526 188.48675 149.49909 1.000 138.41948 ? 203 ASP A OD2  1 
ATOM   1441  H H    . ASP A 1 174 ? 197.88209 186.54811 149.00098 1.000 138.41948 ? 203 ASP A H    1 
ATOM   1442  H HA   . ASP A 1 174 ? 196.85175 187.27254 146.61413 1.000 138.41948 ? 203 ASP A HA   1 
ATOM   1443  H HB2  . ASP A 1 174 ? 197.05434 188.68275 149.04269 1.000 138.41948 ? 203 ASP A HB2  1 
ATOM   1444  H HB3  . ASP A 1 174 ? 196.61042 189.41102 147.70163 1.000 138.41948 ? 203 ASP A HB3  1 
ATOM   1445  N N    . LEU A 1 175 ? 199.65999 188.43009 147.65935 1.000 138.00710 ? 204 LEU A N    1 
ATOM   1446  C CA   . LEU A 1 175 ? 200.85354 189.15445 147.24734 1.000 138.00710 ? 204 LEU A CA   1 
ATOM   1447  C C    . LEU A 1 175 ? 202.01654 188.24935 146.86129 1.000 138.00710 ? 204 LEU A C    1 
ATOM   1448  O O    . LEU A 1 175 ? 203.06200 188.76361 146.45150 1.000 138.00710 ? 204 LEU A O    1 
ATOM   1449  C CB   . LEU A 1 175 ? 201.31237 190.09057 148.36994 1.000 138.00710 ? 204 LEU A CB   1 
ATOM   1450  C CG   . LEU A 1 175 ? 200.21704 190.86591 149.10047 1.000 138.00710 ? 204 LEU A CG   1 
ATOM   1451  C CD1  . LEU A 1 175 ? 200.83112 191.77151 150.15137 1.000 138.00710 ? 204 LEU A CD1  1 
ATOM   1452  C CD2  . LEU A 1 175 ? 199.38093 191.66588 148.12218 1.000 138.00710 ? 204 LEU A CD2  1 
ATOM   1453  H H    . LEU A 1 175 ? 199.66282 188.18985 148.48526 1.000 138.00710 ? 204 LEU A H    1 
ATOM   1454  H HA   . LEU A 1 175 ? 200.63712 189.70240 146.47681 1.000 138.00710 ? 204 LEU A HA   1 
ATOM   1455  H HB2  . LEU A 1 175 ? 201.78131 189.56102 149.03368 1.000 138.00710 ? 204 LEU A HB2  1 
ATOM   1456  H HB3  . LEU A 1 175 ? 201.92230 190.74244 147.99051 1.000 138.00710 ? 204 LEU A HB3  1 
ATOM   1457  H HG   . LEU A 1 175 ? 199.63157 190.23833 149.55202 1.000 138.00710 ? 204 LEU A HG   1 
ATOM   1458  H HD11 . LEU A 1 175 ? 200.12710 192.28108 150.58094 1.000 138.00710 ? 204 LEU A HD11 1 
ATOM   1459  H HD12 . LEU A 1 175 ? 201.29288 191.22610 150.80704 1.000 138.00710 ? 204 LEU A HD12 1 
ATOM   1460  H HD13 . LEU A 1 175 ? 201.45861 192.37263 149.72070 1.000 138.00710 ? 204 LEU A HD13 1 
ATOM   1461  H HD21 . LEU A 1 175 ? 198.89294 191.05446 147.54882 1.000 138.00710 ? 204 LEU A HD21 1 
ATOM   1462  H HD22 . LEU A 1 175 ? 199.96762 192.22379 147.58838 1.000 138.00710 ? 204 LEU A HD22 1 
ATOM   1463  H HD23 . LEU A 1 175 ? 198.75867 192.21948 148.61940 1.000 138.00710 ? 204 LEU A HD23 1 
ATOM   1464  N N    . LEU A 1 176 ? 201.86971 186.93013 146.96663 1.000 133.78473 ? 205 LEU A N    1 
ATOM   1465  C CA   . LEU A 1 176 ? 202.99725 186.01878 146.84363 1.000 133.78473 ? 205 LEU A CA   1 
ATOM   1466  C C    . LEU A 1 176 ? 202.67851 184.88879 145.87649 1.000 133.78473 ? 205 LEU A C    1 
ATOM   1467  O O    . LEU A 1 176 ? 201.52033 184.50239 145.70050 1.000 133.78473 ? 205 LEU A O    1 
ATOM   1468  C CB   . LEU A 1 176 ? 203.37807 185.43800 148.20559 1.000 133.78473 ? 205 LEU A CB   1 
ATOM   1469  C CG   . LEU A 1 176 ? 203.63769 186.48242 149.28972 1.000 133.78473 ? 205 LEU A CG   1 
ATOM   1470  C CD1  . LEU A 1 176 ? 203.89848 185.81231 150.62378 1.000 133.78473 ? 205 LEU A CD1  1 
ATOM   1471  C CD2  . LEU A 1 176 ? 204.80369 187.37165 148.89994 1.000 133.78473 ? 205 LEU A CD2  1 
ATOM   1472  H H    . LEU A 1 176 ? 201.11859 186.53664 147.10961 1.000 133.78473 ? 205 LEU A H    1 
ATOM   1473  H HA   . LEU A 1 176 ? 203.76389 186.49950 146.49583 1.000 133.78473 ? 205 LEU A HA   1 
ATOM   1474  H HB2  . LEU A 1 176 ? 202.65558 184.86843 148.51280 1.000 133.78473 ? 205 LEU A HB2  1 
ATOM   1475  H HB3  . LEU A 1 176 ? 204.18715 184.91293 148.10327 1.000 133.78473 ? 205 LEU A HB3  1 
ATOM   1476  H HG   . LEU A 1 176 ? 202.85530 187.04666 149.38368 1.000 133.78473 ? 205 LEU A HG   1 
ATOM   1477  H HD11 . LEU A 1 176 ? 204.02024 186.49585 151.30124 1.000 133.78473 ? 205 LEU A HD11 1 
ATOM   1478  H HD12 . LEU A 1 176 ? 203.13905 185.25275 150.84959 1.000 133.78473 ? 205 LEU A HD12 1 
ATOM   1479  H HD13 . LEU A 1 176 ? 204.69942 185.27003 150.55239 1.000 133.78473 ? 205 LEU A HD13 1 
ATOM   1480  H HD21 . LEU A 1 176 ? 204.54510 187.92230 148.14531 1.000 133.78473 ? 205 LEU A HD21 1 
ATOM   1481  H HD22 . LEU A 1 176 ? 205.55842 186.81349 148.65889 1.000 133.78473 ? 205 LEU A HD22 1 
ATOM   1482  H HD23 . LEU A 1 176 ? 205.03568 187.93522 149.65453 1.000 133.78473 ? 205 LEU A HD23 1 
ATOM   1483  N N    . PHE A 1 177 ? 203.73042 184.36370 145.25340 1.000 143.11879 ? 206 PHE A N    1 
ATOM   1484  C CA   . PHE A 1 177 ? 203.59863 183.25820 144.31707 1.000 143.11879 ? 206 PHE A CA   1 
ATOM   1485  C C    . PHE A 1 177 ? 203.65918 181.92575 145.05182 1.000 143.11879 ? 206 PHE A C    1 
ATOM   1486  O O    . PHE A 1 177 ? 204.53456 181.70254 145.89220 1.000 143.11879 ? 206 PHE A O    1 
ATOM   1487  C CB   . PHE A 1 177 ? 204.71193 183.31185 143.27166 1.000 143.11879 ? 206 PHE A CB   1 
ATOM   1488  C CG   . PHE A 1 177 ? 204.47560 184.30925 142.17558 1.000 143.11879 ? 206 PHE A CG   1 
ATOM   1489  C CD1  . PHE A 1 177 ? 203.37350 184.20333 141.34702 1.000 143.11879 ? 206 PHE A CD1  1 
ATOM   1490  C CD2  . PHE A 1 177 ? 205.36765 185.34633 141.96546 1.000 143.11879 ? 206 PHE A CD2  1 
ATOM   1491  C CE1  . PHE A 1 177 ? 203.16153 185.11652 140.33525 1.000 143.11879 ? 206 PHE A CE1  1 
ATOM   1492  C CE2  . PHE A 1 177 ? 205.16244 186.26162 140.95326 1.000 143.11879 ? 206 PHE A CE2  1 
ATOM   1493  C CZ   . PHE A 1 177 ? 204.05591 186.14707 140.13782 1.000 143.11879 ? 206 PHE A CZ   1 
ATOM   1494  H H    . PHE A 1 177 ? 204.53942 184.63578 145.35884 1.000 143.11879 ? 206 PHE A H    1 
ATOM   1495  H HA   . PHE A 1 177 ? 202.74324 183.31851 143.86414 1.000 143.11879 ? 206 PHE A HA   1 
ATOM   1496  H HB2  . PHE A 1 177 ? 205.54242 183.54905 143.71295 1.000 143.11879 ? 206 PHE A HB2  1 
ATOM   1497  H HB3  . PHE A 1 177 ? 204.79684 182.43697 142.86144 1.000 143.11879 ? 206 PHE A HB3  1 
ATOM   1498  H HD1  . PHE A 1 177 ? 202.76675 183.51043 141.47558 1.000 143.11879 ? 206 PHE A HD1  1 
ATOM   1499  H HD2  . PHE A 1 177 ? 206.11498 185.42718 142.51277 1.000 143.11879 ? 206 PHE A HD2  1 
ATOM   1500  H HE1  . PHE A 1 177 ? 202.41506 185.03694 139.78619 1.000 143.11879 ? 206 PHE A HE1  1 
ATOM   1501  H HE2  . PHE A 1 177 ? 205.76668 186.95648 140.82335 1.000 143.11879 ? 206 PHE A HE2  1 
ATOM   1502  H HZ   . PHE A 1 177 ? 203.91327 186.76329 139.45617 1.000 143.11879 ? 206 PHE A HZ   1 
ATOM   1503  N N    . SER A 1 178 ? 202.72913 181.03487 144.72217 1.000 136.46299 ? 207 SER A N    1 
ATOM   1504  C CA   . SER A 1 178 ? 202.71636 179.70202 145.30631 1.000 136.46299 ? 207 SER A CA   1 
ATOM   1505  C C    . SER A 1 178 ? 203.76116 178.81974 144.63660 1.000 136.46299 ? 207 SER A C    1 
ATOM   1506  O O    . SER A 1 178 ? 203.88722 178.80397 143.40923 1.000 136.46299 ? 207 SER A O    1 
ATOM   1507  C CB   . SER A 1 178 ? 201.33302 179.06925 145.16304 1.000 136.46299 ? 207 SER A CB   1 
ATOM   1508  O OG   . SER A 1 178 ? 200.31671 179.97430 145.55325 1.000 136.46299 ? 207 SER A OG   1 
ATOM   1509  H H    . SER A 1 178 ? 202.09346 181.18039 144.16345 1.000 136.46299 ? 207 SER A H    1 
ATOM   1510  H HA   . SER A 1 178 ? 202.92784 179.76309 146.25105 1.000 136.46299 ? 207 SER A HA   1 
ATOM   1511  H HB2  . SER A 1 178 ? 201.19403 178.81948 144.23643 1.000 136.46299 ? 207 SER A HB2  1 
ATOM   1512  H HB3  . SER A 1 178 ? 201.28710 178.28214 145.72823 1.000 136.46299 ? 207 SER A HB3  1 
ATOM   1513  H HG   . SER A 1 178 ? 200.42830 180.20438 146.35319 1.000 136.46299 ? 207 SER A HG   1 
ATOM   1514  N N    . THR A 1 179 ? 204.50977 178.08034 145.45269 1.000 132.69794 ? 208 THR A N    1 
ATOM   1515  C CA   . THR A 1 179 ? 205.56190 177.20359 144.96109 1.000 132.69794 ? 208 THR A CA   1 
ATOM   1516  C C    . THR A 1 179 ? 205.53782 175.89650 145.74063 1.000 132.69794 ? 208 THR A C    1 
ATOM   1517  O O    . THR A 1 179 ? 205.04304 175.82902 146.86844 1.000 132.69794 ? 208 THR A O    1 
ATOM   1518  C CB   . THR A 1 179 ? 206.94543 177.85782 145.07951 1.000 132.69794 ? 208 THR A CB   1 
ATOM   1519  O OG1  . THR A 1 179 ? 207.17331 178.26338 146.43441 1.000 132.69794 ? 208 THR A OG1  1 
ATOM   1520  C CG2  . THR A 1 179 ? 207.04112 179.07064 144.16995 1.000 132.69794 ? 208 THR A CG2  1 
ATOM   1521  H H    . THR A 1 179 ? 204.42384 178.07151 146.30839 1.000 132.69794 ? 208 THR A H    1 
ATOM   1522  H HA   . THR A 1 179 ? 205.40141 177.00108 144.02619 1.000 132.69794 ? 208 THR A HA   1 
ATOM   1523  H HB   . THR A 1 179 ? 207.62724 177.22086 144.81416 1.000 132.69794 ? 208 THR A HB   1 
ATOM   1524  H HG1  . THR A 1 179 ? 207.15600 177.59429 146.94195 1.000 132.69794 ? 208 THR A HG1  1 
ATOM   1525  H HG21 . THR A 1 179 ? 207.93341 179.44841 144.21499 1.000 132.69794 ? 208 THR A HG21 1 
ATOM   1526  H HG22 . THR A 1 179 ? 206.39973 179.74378 144.44618 1.000 132.69794 ? 208 THR A HG22 1 
ATOM   1527  H HG23 . THR A 1 179 ? 206.85372 178.81351 143.25366 1.000 132.69794 ? 208 THR A HG23 1 
ATOM   1528  N N    . VAL A 1 180 ? 206.08172 174.85313 145.12004 1.000 127.75403 ? 209 VAL A N    1 
ATOM   1529  C CA   . VAL A 1 180 ? 206.17550 173.52554 145.71730 1.000 127.75403 ? 209 VAL A CA   1 
ATOM   1530  C C    . VAL A 1 180 ? 207.64931 173.22157 145.93799 1.000 127.75403 ? 209 VAL A C    1 
ATOM   1531  O O    . VAL A 1 180 ? 208.42808 173.16539 144.97856 1.000 127.75403 ? 209 VAL A O    1 
ATOM   1532  C CB   . VAL A 1 180 ? 205.52030 172.45917 144.82818 1.000 127.75403 ? 209 VAL A CB   1 
ATOM   1533  C CG1  . VAL A 1 180 ? 205.53822 171.10658 145.51936 1.000 127.75403 ? 209 VAL A CG1  1 
ATOM   1534  C CG2  . VAL A 1 180 ? 204.09976 172.86724 144.47311 1.000 127.75403 ? 209 VAL A CG2  1 
ATOM   1535  H H    . VAL A 1 180 ? 206.41367 174.89226 144.32770 1.000 127.75403 ? 209 VAL A H    1 
ATOM   1536  H HA   . VAL A 1 180 ? 205.72897 173.52274 146.57830 1.000 127.75403 ? 209 VAL A HA   1 
ATOM   1537  H HB   . VAL A 1 180 ? 206.02510 172.38183 144.00354 1.000 127.75403 ? 209 VAL A HB   1 
ATOM   1538  H HG11 . VAL A 1 180 ? 205.02182 170.47744 144.99177 1.000 127.75403 ? 209 VAL A HG11 1 
ATOM   1539  H HG12 . VAL A 1 180 ? 206.45519 170.79967 145.59373 1.000 127.75403 ? 209 VAL A HG12 1 
ATOM   1540  H HG13 . VAL A 1 180 ? 205.14546 171.19830 146.40157 1.000 127.75403 ? 209 VAL A HG13 1 
ATOM   1541  H HG21 . VAL A 1 180 ? 203.67292 172.13921 143.99503 1.000 127.75403 ? 209 VAL A HG21 1 
ATOM   1542  H HG22 . VAL A 1 180 ? 203.61313 173.05722 145.29047 1.000 127.75403 ? 209 VAL A HG22 1 
ATOM   1543  H HG23 . VAL A 1 180 ? 204.12808 173.65886 143.91324 1.000 127.75403 ? 209 VAL A HG23 1 
ATOM   1544  N N    . THR A 1 181 ? 208.03164 173.02149 147.19127 1.000 121.08374 ? 210 THR A N    1 
ATOM   1545  C CA   . THR A 1 181 ? 209.42391 172.83644 147.56425 1.000 121.08374 ? 210 THR A CA   1 
ATOM   1546  C C    . THR A 1 181 ? 209.51391 171.83480 148.70276 1.000 121.08374 ? 210 THR A C    1 
ATOM   1547  O O    . THR A 1 181 ? 208.54910 171.64984 149.45246 1.000 121.08374 ? 210 THR A O    1 
ATOM   1548  C CB   . THR A 1 181 ? 210.06570 174.15982 148.00189 1.000 121.08374 ? 210 THR A CB   1 
ATOM   1549  O OG1  . THR A 1 181 ? 209.36571 174.67647 149.14045 1.000 121.08374 ? 210 THR A OG1  1 
ATOM   1550  C CG2  . THR A 1 181 ? 210.01452 175.17991 146.87727 1.000 121.08374 ? 210 THR A CG2  1 
ATOM   1551  H H    . THR A 1 181 ? 207.48961 172.98800 147.85830 1.000 121.08374 ? 210 THR A H    1 
ATOM   1552  H HA   . THR A 1 181 ? 209.91481 172.49245 146.80244 1.000 121.08374 ? 210 THR A HA   1 
ATOM   1553  H HB   . THR A 1 181 ? 210.99400 174.01050 148.23772 1.000 121.08374 ? 210 THR A HB   1 
ATOM   1554  H HG1  . THR A 1 181 ? 208.54907 174.76130 148.96249 1.000 121.08374 ? 210 THR A HG1  1 
ATOM   1555  H HG21 . THR A 1 181 ? 210.51220 175.97375 147.12813 1.000 121.08374 ? 210 THR A HG21 1 
ATOM   1556  H HG22 . THR A 1 181 ? 210.40296 174.80536 146.07149 1.000 121.08374 ? 210 THR A HG22 1 
ATOM   1557  H HG23 . THR A 1 181 ? 209.09468 175.42968 146.69768 1.000 121.08374 ? 210 THR A HG23 1 
ATOM   1558  N N    . PRO A 1 182 ? 210.66009 171.17282 148.85985 1.000 116.98037 ? 211 PRO A N    1 
ATOM   1559  C CA   . PRO A 1 182 ? 210.88299 170.38823 150.07707 1.000 116.98037 ? 211 PRO A CA   1 
ATOM   1560  C C    . PRO A 1 182 ? 210.95457 171.30346 151.28626 1.000 116.98037 ? 211 PRO A C    1 
ATOM   1561  O O    . PRO A 1 182 ? 211.47515 172.41807 151.21186 1.000 116.98037 ? 211 PRO A O    1 
ATOM   1562  C CB   . PRO A 1 182 ? 212.21795 169.68753 149.81048 1.000 116.98037 ? 211 PRO A CB   1 
ATOM   1563  C CG   . PRO A 1 182 ? 212.92688 170.58619 148.86893 1.000 116.98037 ? 211 PRO A CG   1 
ATOM   1564  C CD   . PRO A 1 182 ? 211.86706 171.23439 148.01740 1.000 116.98037 ? 211 PRO A CD   1 
ATOM   1565  H HA   . PRO A 1 182 ? 210.18358 169.72680 150.19724 1.000 116.98037 ? 211 PRO A HA   1 
ATOM   1566  H HB2  . PRO A 1 182 ? 212.71309 169.59706 150.63979 1.000 116.98037 ? 211 PRO A HB2  1 
ATOM   1567  H HB3  . PRO A 1 182 ? 212.05916 168.82025 149.40612 1.000 116.98037 ? 211 PRO A HB3  1 
ATOM   1568  H HG2  . PRO A 1 182 ? 213.41664 171.25725 149.36949 1.000 116.98037 ? 211 PRO A HG2  1 
ATOM   1569  H HG3  . PRO A 1 182 ? 213.53147 170.06494 148.31787 1.000 116.98037 ? 211 PRO A HG3  1 
ATOM   1570  H HD2  . PRO A 1 182 ? 212.10335 172.15435 147.82511 1.000 116.98037 ? 211 PRO A HD2  1 
ATOM   1571  H HD3  . PRO A 1 182 ? 211.73226 170.72742 147.20112 1.000 116.98037 ? 211 PRO A HD3  1 
ATOM   1572  N N    . CYS A 1 183 ? 210.42548 170.82563 152.40666 1.000 118.15152 ? 212 CYS A N    1 
ATOM   1573  C CA   . CYS A 1 183 ? 210.23755 171.68393 153.56560 1.000 118.15152 ? 212 CYS A CA   1 
ATOM   1574  C C    . CYS A 1 183 ? 210.09085 170.82244 154.80828 1.000 118.15152 ? 212 CYS A C    1 
ATOM   1575  O O    . CYS A 1 183 ? 209.87079 169.61233 154.73010 1.000 118.15152 ? 212 CYS A O    1 
ATOM   1576  C CB   . CYS A 1 183 ? 209.00920 172.57561 153.38426 1.000 118.15152 ? 212 CYS A CB   1 
ATOM   1577  S SG   . CYS A 1 183 ? 207.52132 171.63650 152.97605 1.000 118.15152 ? 212 CYS A SG   1 
ATOM   1578  H H    . CYS A 1 183 ? 210.16931 170.01240 152.52032 1.000 118.15152 ? 212 CYS A H    1 
ATOM   1579  H HA   . CYS A 1 183 ? 211.01595 172.25203 153.67667 1.000 118.15152 ? 212 CYS A HA   1 
ATOM   1580  H HB2  . CYS A 1 183 ? 208.84373 173.05771 154.20935 1.000 118.15152 ? 212 CYS A HB2  1 
ATOM   1581  H HB3  . CYS A 1 183 ? 209.17708 173.20089 152.66197 1.000 118.15152 ? 212 CYS A HB3  1 
ATOM   1582  N N    . LEU A 1 184 ? 210.21911 171.47001 155.96184 1.000 110.15157 ? 213 LEU A N    1 
ATOM   1583  C CA   . LEU A 1 184 ? 209.89614 170.87494 157.25283 1.000 110.15157 ? 213 LEU A CA   1 
ATOM   1584  C C    . LEU A 1 184 ? 208.63173 171.55520 157.75598 1.000 110.15157 ? 213 LEU A C    1 
ATOM   1585  O O    . LEU A 1 184 ? 208.68423 172.68541 158.25093 1.000 110.15157 ? 213 LEU A O    1 
ATOM   1586  C CB   . LEU A 1 184 ? 211.04458 171.04160 158.24270 1.000 110.15157 ? 213 LEU A CB   1 
ATOM   1587  C CG   . LEU A 1 184 ? 210.72107 170.64010 159.68189 1.000 110.15157 ? 213 LEU A CG   1 
ATOM   1588  C CD1  . LEU A 1 184 ? 210.32958 169.17578 159.75253 1.000 110.15157 ? 213 LEU A CD1  1 
ATOM   1589  C CD2  . LEU A 1 184 ? 211.90159 170.92403 160.58897 1.000 110.15157 ? 213 LEU A CD2  1 
ATOM   1590  H H    . LEU A 1 184 ? 210.50059 172.28016 156.02296 1.000 110.15157 ? 213 LEU A H    1 
ATOM   1591  H HA   . LEU A 1 184 ? 209.71675 169.92837 157.14170 1.000 110.15157 ? 213 LEU A HA   1 
ATOM   1592  H HB2  . LEU A 1 184 ? 211.78859 170.49427 157.94678 1.000 110.15157 ? 213 LEU A HB2  1 
ATOM   1593  H HB3  . LEU A 1 184 ? 211.31096 171.97425 158.25186 1.000 110.15157 ? 213 LEU A HB3  1 
ATOM   1594  H HG   . LEU A 1 184 ? 209.97185 171.16626 160.00116 1.000 110.15157 ? 213 LEU A HG   1 
ATOM   1595  H HD11 . LEU A 1 184 ? 210.23108 168.92183 160.68355 1.000 110.15157 ? 213 LEU A HD11 1 
ATOM   1596  H HD12 . LEU A 1 184 ? 209.48922 169.04946 159.28505 1.000 110.15157 ? 213 LEU A HD12 1 
ATOM   1597  H HD13 . LEU A 1 184 ? 211.02494 168.64274 159.33630 1.000 110.15157 ? 213 LEU A HD13 1 
ATOM   1598  H HD21 . LEU A 1 184 ? 212.66345 170.40567 160.28623 1.000 110.15157 ? 213 LEU A HD21 1 
ATOM   1599  H HD22 . LEU A 1 184 ? 211.66915 170.67237 161.49628 1.000 110.15157 ? 213 LEU A HD22 1 
ATOM   1600  H HD23 . LEU A 1 184 ? 212.10790 171.87105 160.55058 1.000 110.15157 ? 213 LEU A HD23 1 
ATOM   1601  N N    . HIS A 1 185 ? 207.50244 170.86623 157.63681 1.000 108.61694 ? 214 HIS A N    1 
ATOM   1602  C CA   . HIS A 1 185 ? 206.19636 171.43865 157.92479 1.000 108.61694 ? 214 HIS A CA   1 
ATOM   1603  C C    . HIS A 1 185 ? 205.65747 170.82193 159.20470 1.000 108.61694 ? 214 HIS A C    1 
ATOM   1604  O O    . HIS A 1 185 ? 205.60093 169.59494 159.33023 1.000 108.61694 ? 214 HIS A O    1 
ATOM   1605  C CB   . HIS A 1 185 ? 205.23454 171.19428 156.76405 1.000 108.61694 ? 214 HIS A CB   1 
ATOM   1606  C CG   . HIS A 1 185 ? 203.91615 171.87895 156.91903 1.000 108.61694 ? 214 HIS A CG   1 
ATOM   1607  N ND1  . HIS A 1 185 ? 203.77014 173.24397 156.80385 1.000 108.61694 ? 214 HIS A ND1  1 
ATOM   1608  C CD2  . HIS A 1 185 ? 202.68143 171.38820 157.17158 1.000 108.61694 ? 214 HIS A CD2  1 
ATOM   1609  C CE1  . HIS A 1 185 ? 202.50180 173.56531 156.98232 1.000 108.61694 ? 214 HIS A CE1  1 
ATOM   1610  N NE2  . HIS A 1 185 ? 201.81974 172.45710 157.20722 1.000 108.61694 ? 214 HIS A NE2  1 
ATOM   1611  H H    . HIS A 1 185 ? 207.46812 170.04469 157.38477 1.000 108.61694 ? 214 HIS A H    1 
ATOM   1612  H HA   . HIS A 1 185 ? 206.28122 172.39597 158.05684 1.000 108.61694 ? 214 HIS A HA   1 
ATOM   1613  H HB2  . HIS A 1 185 ? 205.64273 171.51839 155.94587 1.000 108.61694 ? 214 HIS A HB2  1 
ATOM   1614  H HB3  . HIS A 1 185 ? 205.06711 170.24149 156.69287 1.000 108.61694 ? 214 HIS A HB3  1 
ATOM   1615  H HD1  . HIS A 1 185 ? 204.40604 173.80041 156.64186 1.000 108.61694 ? 214 HIS A HD1  1 
ATOM   1616  H HD2  . HIS A 1 185 ? 202.46117 170.49547 157.29796 1.000 108.61694 ? 214 HIS A HD2  1 
ATOM   1617  H HE1  . HIS A 1 185 ? 202.14904 174.42531 156.95474 1.000 108.61694 ? 214 HIS A HE1  1 
ATOM   1618  N N    . GLN A 1 186 ? 205.25587 171.67238 160.14533 1.000 104.63416 ? 215 GLN A N    1 
ATOM   1619  C CA   . GLN A 1 186 ? 204.87592 171.21850 161.47964 1.000 104.63416 ? 215 GLN A CA   1 
ATOM   1620  C C    . GLN A 1 186 ? 203.78862 172.14624 161.99913 1.000 104.63416 ? 215 GLN A C    1 
ATOM   1621  O O    . GLN A 1 186 ? 204.03078 173.34382 162.17001 1.000 104.63416 ? 215 GLN A O    1 
ATOM   1622  C CB   . GLN A 1 186 ? 206.08573 171.21452 162.40591 1.000 104.63416 ? 215 GLN A CB   1 
ATOM   1623  C CG   . GLN A 1 186 ? 205.89812 170.41090 163.66910 1.000 104.63416 ? 215 GLN A CG   1 
ATOM   1624  C CD   . GLN A 1 186 ? 207.21272 169.97197 164.27662 1.000 104.63416 ? 215 GLN A CD   1 
ATOM   1625  O OE1  . GLN A 1 186 ? 208.12132 169.53803 163.57067 1.000 104.63416 ? 215 GLN A OE1  1 
ATOM   1626  N NE2  . GLN A 1 186 ? 207.32319 170.08798 165.59263 1.000 104.63416 ? 215 GLN A NE2  1 
ATOM   1627  H H    . GLN A 1 186 ? 205.19422 172.52291 160.03476 1.000 104.63416 ? 215 GLN A H    1 
ATOM   1628  H HA   . GLN A 1 186 ? 204.51823 170.31826 161.43063 1.000 104.63416 ? 215 GLN A HA   1 
ATOM   1629  H HB2  . GLN A 1 186 ? 206.84168 170.84070 161.92671 1.000 104.63416 ? 215 GLN A HB2  1 
ATOM   1630  H HB3  . GLN A 1 186 ? 206.28180 172.12890 162.66453 1.000 104.63416 ? 215 GLN A HB3  1 
ATOM   1631  H HG2  . GLN A 1 186 ? 205.42853 170.95203 164.32308 1.000 104.63416 ? 215 GLN A HG2  1 
ATOM   1632  H HG3  . GLN A 1 186 ? 205.38316 169.61722 163.46104 1.000 104.63416 ? 215 GLN A HG3  1 
ATOM   1633  H HE21 . GLN A 1 186 ? 206.66634 170.39702 166.05372 1.000 104.63416 ? 215 GLN A HE21 1 
ATOM   1634  H HE22 . GLN A 1 186 ? 208.05092 169.85217 165.98565 1.000 104.63416 ? 215 GLN A HE22 1 
ATOM   1635  N N    . GLY A 1 187 ? 202.60574 171.60054 162.25512 1.000 98.51994  ? 216 GLY A N    1 
ATOM   1636  C CA   . GLY A 1 187 ? 201.43902 172.38992 162.62742 1.000 98.51994  ? 216 GLY A CA   1 
ATOM   1637  C C    . GLY A 1 187 ? 201.01605 172.12704 164.06200 1.000 98.51994  ? 216 GLY A C    1 
ATOM   1638  O O    . GLY A 1 187 ? 201.02290 170.98252 164.52068 1.000 98.51994  ? 216 GLY A O    1 
ATOM   1639  H H    . GLY A 1 187 ? 202.45064 170.75541 162.21792 1.000 98.51994  ? 216 GLY A H    1 
ATOM   1640  H HA2  . GLY A 1 187 ? 201.63774 173.33409 162.53262 1.000 98.51994  ? 216 GLY A HA2  1 
ATOM   1641  H HA3  . GLY A 1 187 ? 200.69790 172.17082 162.04148 1.000 98.51994  ? 216 GLY A HA3  1 
ATOM   1642  N N    . PHE A 1 188 ? 200.64256 173.19775 164.75918 1.000 94.51797  ? 217 PHE A N    1 
ATOM   1643  C CA   . PHE A 1 188 ? 200.15610 173.13423 166.13061 1.000 94.51797  ? 217 PHE A CA   1 
ATOM   1644  C C    . PHE A 1 188 ? 198.72490 173.64580 166.17103 1.000 94.51797  ? 217 PHE A C    1 
ATOM   1645  O O    . PHE A 1 188 ? 198.43261 174.71711 165.63108 1.000 94.51797  ? 217 PHE A O    1 
ATOM   1646  C CB   . PHE A 1 188 ? 201.03296 173.96731 167.06347 1.000 94.51797  ? 217 PHE A CB   1 
ATOM   1647  C CG   . PHE A 1 188 ? 202.49186 173.65719 166.95700 1.000 94.51797  ? 217 PHE A CG   1 
ATOM   1648  C CD1  . PHE A 1 188 ? 202.99202 172.45879 167.42198 1.000 94.51797  ? 217 PHE A CD1  1 
ATOM   1649  C CD2  . PHE A 1 188 ? 203.36370 174.56505 166.39433 1.000 94.51797  ? 217 PHE A CD2  1 
ATOM   1650  C CE1  . PHE A 1 188 ? 204.33344 172.17382 167.32748 1.000 94.51797  ? 217 PHE A CE1  1 
ATOM   1651  C CE2  . PHE A 1 188 ? 204.70453 174.28428 166.29834 1.000 94.51797  ? 217 PHE A CE2  1 
ATOM   1652  C CZ   . PHE A 1 188 ? 205.19004 173.08747 166.76343 1.000 94.51797  ? 217 PHE A CZ   1 
ATOM   1653  H H    . PHE A 1 188 ? 200.66422 173.99822 164.44535 1.000 94.51797  ? 217 PHE A H    1 
ATOM   1654  H HA   . PHE A 1 188 ? 200.16406 172.21477 166.43908 1.000 94.51797  ? 217 PHE A HA   1 
ATOM   1655  H HB2  . PHE A 1 188 ? 200.91280 174.90603 166.85090 1.000 94.51797  ? 217 PHE A HB2  1 
ATOM   1656  H HB3  . PHE A 1 188 ? 200.76145 173.80010 167.97908 1.000 94.51797  ? 217 PHE A HB3  1 
ATOM   1657  H HD1  . PHE A 1 188 ? 202.41550 171.83721 167.80437 1.000 94.51797  ? 217 PHE A HD1  1 
ATOM   1658  H HD2  . PHE A 1 188 ? 203.04021 175.37744 166.07753 1.000 94.51797  ? 217 PHE A HD2  1 
ATOM   1659  H HE1  . PHE A 1 188 ? 204.66036 171.36246 167.64332 1.000 94.51797  ? 217 PHE A HE1  1 
ATOM   1660  H HE2  . PHE A 1 188 ? 205.28298 174.90399 165.91623 1.000 94.51797  ? 217 PHE A HE2  1 
ATOM   1661  H HZ   . PHE A 1 188 ? 206.09768 172.89627 166.69830 1.000 94.51797  ? 217 PHE A HZ   1 
ATOM   1662  N N    . TYR A 1 189 ? 197.84080 172.88975 166.81742 1.000 96.52838  ? 218 TYR A N    1 
ATOM   1663  C CA   . TYR A 1 189 ? 196.41881 173.21416 166.88603 1.000 96.52838  ? 218 TYR A CA   1 
ATOM   1664  C C    . TYR A 1 189 ? 196.02211 173.34594 168.34954 1.000 96.52838  ? 218 TYR A C    1 
ATOM   1665  O O    . TYR A 1 189 ? 196.03377 172.35925 169.09241 1.000 96.52838  ? 218 TYR A O    1 
ATOM   1666  C CB   . TYR A 1 189 ? 195.58669 172.14758 166.17885 1.000 96.52838  ? 218 TYR A CB   1 
ATOM   1667  C CG   . TYR A 1 189 ? 195.96412 171.97544 164.72875 1.000 96.52838  ? 218 TYR A CG   1 
ATOM   1668  C CD1  . TYR A 1 189 ? 197.14822 171.35066 164.37209 1.000 96.52838  ? 218 TYR A CD1  1 
ATOM   1669  C CD2  . TYR A 1 189 ? 195.14424 172.44825 163.71687 1.000 96.52838  ? 218 TYR A CD2  1 
ATOM   1670  C CE1  . TYR A 1 189 ? 197.50344 171.19698 163.05243 1.000 96.52838  ? 218 TYR A CE1  1 
ATOM   1671  C CE2  . TYR A 1 189 ? 195.49093 172.29771 162.39219 1.000 96.52838  ? 218 TYR A CE2  1 
ATOM   1672  C CZ   . TYR A 1 189 ? 196.67263 171.67024 162.06639 1.000 96.52838  ? 218 TYR A CZ   1 
ATOM   1673  O OH   . TYR A 1 189 ? 197.03116 171.51477 160.74938 1.000 96.52838  ? 218 TYR A OH   1 
ATOM   1674  H H    . TYR A 1 189 ? 198.04640 172.16604 167.23390 1.000 96.52838  ? 218 TYR A H    1 
ATOM   1675  H HA   . TYR A 1 189 ? 196.25825 174.06512 166.44889 1.000 96.52838  ? 218 TYR A HA   1 
ATOM   1676  H HB2  . TYR A 1 189 ? 195.71789 171.29659 166.62560 1.000 96.52838  ? 218 TYR A HB2  1 
ATOM   1677  H HB3  . TYR A 1 189 ? 194.65127 172.40125 166.21633 1.000 96.52838  ? 218 TYR A HB3  1 
ATOM   1678  H HD1  . TYR A 1 189 ? 197.71300 171.02925 165.03737 1.000 96.52838  ? 218 TYR A HD1  1 
ATOM   1679  H HD2  . TYR A 1 189 ? 194.34595 172.87259 163.93565 1.000 96.52838  ? 218 TYR A HD2  1 
ATOM   1680  H HE1  . TYR A 1 189 ? 198.30050 170.77336 162.82890 1.000 96.52838  ? 218 TYR A HE1  1 
ATOM   1681  H HE2  . TYR A 1 189 ? 194.93069 172.61850 161.72352 1.000 96.52838  ? 218 TYR A HE2  1 
ATOM   1682  H HH   . TYR A 1 189 ? 197.76618 171.11138 160.69817 1.000 96.52838  ? 218 TYR A HH   1 
ATOM   1683  N N    . LEU A 1 190 ? 195.65986 174.55869 168.75684 1.000 103.02341 ? 219 LEU A N    1 
ATOM   1684  C CA   . LEU A 1 190 ? 195.38785 174.83763 170.15650 1.000 103.02341 ? 219 LEU A CA   1 
ATOM   1685  C C    . LEU A 1 190 ? 194.10703 174.13424 170.59968 1.000 103.02341 ? 219 LEU A C    1 
ATOM   1686  O O    . LEU A 1 190 ? 193.42747 173.46050 169.82119 1.000 103.02341 ? 219 LEU A O    1 
ATOM   1687  C CB   . LEU A 1 190 ? 195.28470 176.34293 170.38308 1.000 103.02341 ? 219 LEU A CB   1 
ATOM   1688  C CG   . LEU A 1 190 ? 196.59637 177.11954 170.28076 1.000 103.02341 ? 219 LEU A CG   1 
ATOM   1689  C CD1  . LEU A 1 190 ? 196.91731 177.43733 168.83801 1.000 103.02341 ? 219 LEU A CD1  1 
ATOM   1690  C CD2  . LEU A 1 190 ? 196.53165 178.39027 171.10335 1.000 103.02341 ? 219 LEU A CD2  1 
ATOM   1691  H H    . LEU A 1 190 ? 195.56339 175.23718 168.23752 1.000 103.02341 ? 219 LEU A H    1 
ATOM   1692  H HA   . LEU A 1 190 ? 196.11998 174.50069 170.69612 1.000 103.02341 ? 219 LEU A HA   1 
ATOM   1693  H HB2  . LEU A 1 190 ? 194.67495 176.70978 169.72413 1.000 103.02341 ? 219 LEU A HB2  1 
ATOM   1694  H HB3  . LEU A 1 190 ? 194.92801 176.49646 171.27192 1.000 103.02341 ? 219 LEU A HB3  1 
ATOM   1695  H HG   . LEU A 1 190 ? 197.31488 176.57127 170.63262 1.000 103.02341 ? 219 LEU A HG   1 
ATOM   1696  H HD11 . LEU A 1 190 ? 197.66013 178.06022 168.81287 1.000 103.02341 ? 219 LEU A HD11 1 
ATOM   1697  H HD12 . LEU A 1 190 ? 196.13789 177.83550 168.42005 1.000 103.02341 ? 219 LEU A HD12 1 
ATOM   1698  H HD13 . LEU A 1 190 ? 197.15851 176.61829 168.37895 1.000 103.02341 ? 219 LEU A HD13 1 
ATOM   1699  H HD21 . LEU A 1 190 ? 196.35898 178.15767 172.02880 1.000 103.02341 ? 219 LEU A HD21 1 
ATOM   1700  H HD22 . LEU A 1 190 ? 197.37942 178.85592 171.03154 1.000 103.02341 ? 219 LEU A HD22 1 
ATOM   1701  H HD23 . LEU A 1 190 ? 195.81667 178.95084 170.76329 1.000 103.02341 ? 219 LEU A HD23 1 
ATOM   1702  N N    . MET A 1 191 ? 193.78301 174.29160 171.88507 1.000 115.13461 ? 220 MET A N    1 
ATOM   1703  C CA   . MET A 1 191 ? 192.53439 173.75175 172.41130 1.000 115.13461 ? 220 MET A CA   1 
ATOM   1704  C C    . MET A 1 191 ? 191.34840 174.24259 171.59464 1.000 115.13461 ? 220 MET A C    1 
ATOM   1705  O O    . MET A 1 191 ? 190.52694 173.44838 171.12414 1.000 115.13461 ? 220 MET A O    1 
ATOM   1706  C CB   . MET A 1 191 ? 192.36849 174.16194 173.87493 1.000 115.13461 ? 220 MET A CB   1 
ATOM   1707  C CG   . MET A 1 191 ? 193.17859 173.35092 174.86820 1.000 115.13461 ? 220 MET A CG   1 
ATOM   1708  S SD   . MET A 1 191 ? 192.36384 171.83464 175.39627 1.000 115.13461 ? 220 MET A SD   1 
ATOM   1709  C CE   . MET A 1 191 ? 193.71867 171.02180 176.23606 1.000 115.13461 ? 220 MET A CE   1 
ATOM   1710  H H    . MET A 1 191 ? 194.26669 174.70139 172.46610 1.000 115.13461 ? 220 MET A H    1 
ATOM   1711  H HA   . MET A 1 191 ? 192.56673 172.78323 172.37259 1.000 115.13461 ? 220 MET A HA   1 
ATOM   1712  H HB2  . MET A 1 191 ? 192.64062 175.08861 173.96523 1.000 115.13461 ? 220 MET A HB2  1 
ATOM   1713  H HB3  . MET A 1 191 ? 191.43348 174.07273 174.11666 1.000 115.13461 ? 220 MET A HB3  1 
ATOM   1714  H HG2  . MET A 1 191 ? 194.01468 173.09722 174.45164 1.000 115.13461 ? 220 MET A HG2  1 
ATOM   1715  H HG3  . MET A 1 191 ? 193.34839 173.89165 175.65552 1.000 115.13461 ? 220 MET A HG3  1 
ATOM   1716  H HE1  . MET A 1 191 ? 194.45292 170.90771 175.61286 1.000 115.13461 ? 220 MET A HE1  1 
ATOM   1717  H HE2  . MET A 1 191 ? 193.41711 170.16000 176.55939 1.000 115.13461 ? 220 MET A HE2  1 
ATOM   1718  H HE3  . MET A 1 191 ? 194.00232 171.57277 176.98178 1.000 115.13461 ? 220 MET A HE3  1 
ATOM   1719  N N    . ASP A 1 192 ? 191.24757 175.55582 171.41470 1.000 119.33120 ? 221 ASP A N    1 
ATOM   1720  C CA   . ASP A 1 192 ? 190.17253 176.12321 170.61559 1.000 119.33120 ? 221 ASP A CA   1 
ATOM   1721  C C    . ASP A 1 192 ? 190.35113 175.73659 169.15356 1.000 119.33120 ? 221 ASP A C    1 
ATOM   1722  O O    . ASP A 1 192 ? 191.46328 175.77923 168.61974 1.000 119.33120 ? 221 ASP A O    1 
ATOM   1723  C CB   . ASP A 1 192 ? 190.15266 177.64108 170.76665 1.000 119.33120 ? 221 ASP A CB   1 
ATOM   1724  C CG   . ASP A 1 192 ? 189.44514 178.32710 169.62273 1.000 119.33120 ? 221 ASP A CG   1 
ATOM   1725  O OD1  . ASP A 1 192 ? 188.24093 178.62526 169.76046 1.000 119.33120 ? 221 ASP A OD1  1 
ATOM   1726  O OD2  . ASP A 1 192 ? 190.09133 178.56204 168.57987 1.000 119.33120 ? 221 ASP A OD2  1 
ATOM   1727  H H    . ASP A 1 192 ? 191.78870 176.13713 171.74447 1.000 119.33120 ? 221 ASP A H    1 
ATOM   1728  H HA   . ASP A 1 192 ? 189.32212 175.77331 170.92407 1.000 119.33120 ? 221 ASP A HA   1 
ATOM   1729  H HB2  . ASP A 1 192 ? 189.69094 177.87181 171.58793 1.000 119.33120 ? 221 ASP A HB2  1 
ATOM   1730  H HB3  . ASP A 1 192 ? 191.06513 177.96861 170.79460 1.000 119.33120 ? 221 ASP A HB3  1 
ATOM   1731  N N    . GLU A 1 193 ? 189.25068 175.36246 168.50232 1.000 122.88127 ? 222 GLU A N    1 
ATOM   1732  C CA   . GLU A 1 193 ? 189.31839 174.90218 167.12177 1.000 122.88127 ? 222 GLU A CA   1 
ATOM   1733  C C    . GLU A 1 193 ? 189.55366 176.03190 166.12920 1.000 122.88127 ? 222 GLU A C    1 
ATOM   1734  O O    . GLU A 1 193 ? 189.90489 175.75495 164.97805 1.000 122.88127 ? 222 GLU A O    1 
ATOM   1735  C CB   . GLU A 1 193 ? 188.03021 174.16332 166.76202 1.000 122.88127 ? 222 GLU A CB   1 
ATOM   1736  C CG   . GLU A 1 193 ? 187.68804 173.03542 167.71888 1.000 122.88127 ? 222 GLU A CG   1 
ATOM   1737  C CD   . GLU A 1 193 ? 186.58670 172.14042 167.19373 1.000 122.88127 ? 222 GLU A CD   1 
ATOM   1738  O OE1  . GLU A 1 193 ? 186.02181 172.45589 166.12623 1.000 122.88127 ? 222 GLU A OE1  1 
ATOM   1739  O OE2  . GLU A 1 193 ? 186.28453 171.12143 167.84854 1.000 122.88127 ? 222 GLU A OE2  1 
ATOM   1740  H H    . GLU A 1 193 ? 188.45842 175.36670 168.83696 1.000 122.88127 ? 222 GLU A H    1 
ATOM   1741  H HA   . GLU A 1 193 ? 190.05404 174.27555 167.03739 1.000 122.88127 ? 222 GLU A HA   1 
ATOM   1742  H HB2  . GLU A 1 193 ? 187.29363 174.79435 166.77163 1.000 122.88127 ? 222 GLU A HB2  1 
ATOM   1743  H HB3  . GLU A 1 193 ? 188.12588 173.78219 165.87525 1.000 122.88127 ? 222 GLU A HB3  1 
ATOM   1744  H HG2  . GLU A 1 193 ? 188.47736 172.48952 167.85929 1.000 122.88127 ? 222 GLU A HG2  1 
ATOM   1745  H HG3  . GLU A 1 193 ? 187.39144 173.41377 168.56134 1.000 122.88127 ? 222 GLU A HG3  1 
ATOM   1746  N N    . LEU A 1 194 ? 189.37447 177.28390 166.53838 1.000 124.73391 ? 223 LEU A N    1 
ATOM   1747  C CA   . LEU A 1 194 ? 189.49515 178.42470 165.64172 1.000 124.73391 ? 223 LEU A CA   1 
ATOM   1748  C C    . LEU A 1 194 ? 190.90245 179.00287 165.58945 1.000 124.73391 ? 223 LEU A C    1 
ATOM   1749  O O    . LEU A 1 194 ? 191.12154 179.98733 164.87651 1.000 124.73391 ? 223 LEU A O    1 
ATOM   1750  C CB   . LEU A 1 194 ? 188.51467 179.52481 166.06118 1.000 124.73391 ? 223 LEU A CB   1 
ATOM   1751  C CG   . LEU A 1 194 ? 187.03479 179.14029 166.07721 1.000 124.73391 ? 223 LEU A CG   1 
ATOM   1752  C CD1  . LEU A 1 194 ? 186.20841 180.24095 166.71903 1.000 124.73391 ? 223 LEU A CD1  1 
ATOM   1753  C CD2  . LEU A 1 194 ? 186.53964 178.85053 164.67101 1.000 124.73391 ? 223 LEU A CD2  1 
ATOM   1754  H H    . LEU A 1 194 ? 189.17372 177.50016 167.34356 1.000 124.73391 ? 223 LEU A H    1 
ATOM   1755  H HA   . LEU A 1 194 ? 189.25898 178.14302 164.74428 1.000 124.73391 ? 223 LEU A HA   1 
ATOM   1756  H HB2  . LEU A 1 194 ? 188.74657 179.81441 166.95726 1.000 124.73391 ? 223 LEU A HB2  1 
ATOM   1757  H HB3  . LEU A 1 194 ? 188.61308 180.26958 165.44824 1.000 124.73391 ? 223 LEU A HB3  1 
ATOM   1758  H HG   . LEU A 1 194 ? 186.92303 178.33497 166.60622 1.000 124.73391 ? 223 LEU A HG   1 
ATOM   1759  H HD11 . LEU A 1 194 ? 186.51514 180.37546 167.62939 1.000 124.73391 ? 223 LEU A HD11 1 
ATOM   1760  H HD12 . LEU A 1 194 ? 186.31999 181.05775 166.20788 1.000 124.73391 ? 223 LEU A HD12 1 
ATOM   1761  H HD13 . LEU A 1 194 ? 185.27553 179.97534 166.71930 1.000 124.73391 ? 223 LEU A HD13 1 
ATOM   1762  H HD21 . LEU A 1 194 ? 185.58436 178.68548 164.70162 1.000 124.73391 ? 223 LEU A HD21 1 
ATOM   1763  H HD22 . LEU A 1 194 ? 186.72523 179.61762 164.10713 1.000 124.73391 ? 223 LEU A HD22 1 
ATOM   1764  H HD23 . LEU A 1 194 ? 187.00022 178.06872 164.32842 1.000 124.73391 ? 223 LEU A HD23 1 
ATOM   1765  N N    . ARG A 1 195 ? 191.85506 178.42895 166.31853 1.000 113.02339 ? 224 ARG A N    1 
ATOM   1766  C CA   . ARG A 1 195 ? 193.21846 178.93262 166.34579 1.000 113.02339 ? 224 ARG A CA   1 
ATOM   1767  C C    . ARG A 1 195 ? 194.19074 177.80381 166.04882 1.000 113.02339 ? 224 ARG A C    1 
ATOM   1768  O O    . ARG A 1 195 ? 193.93465 176.64192 166.37215 1.000 113.02339 ? 224 ARG A O    1 
ATOM   1769  C CB   . ARG A 1 195 ? 193.56137 179.55073 167.70126 1.000 113.02339 ? 224 ARG A CB   1 
ATOM   1770  C CG   . ARG A 1 195 ? 193.06573 180.96923 167.87743 1.000 113.02339 ? 224 ARG A CG   1 
ATOM   1771  C CD   . ARG A 1 195 ? 191.69172 181.00104 168.51383 1.000 113.02339 ? 224 ARG A CD   1 
ATOM   1772  N NE   . ARG A 1 195 ? 191.34715 182.34024 168.97314 1.000 113.02339 ? 224 ARG A NE   1 
ATOM   1773  C CZ   . ARG A 1 195 ? 191.66860 182.83275 170.16155 1.000 113.02339 ? 224 ARG A CZ   1 
ATOM   1774  N NH1  . ARG A 1 195 ? 192.35121 182.12220 171.04473 1.000 113.02339 ? 224 ARG A NH1  1 
ATOM   1775  N NH2  . ARG A 1 195 ? 191.30033 184.07254 170.47027 1.000 113.02339 ? 224 ARG A NH2  1 
ATOM   1776  H H    . ARG A 1 195 ? 191.73332 177.73568 166.81263 1.000 113.02339 ? 224 ARG A H    1 
ATOM   1777  H HA   . ARG A 1 195 ? 193.32828 179.61273 165.66337 1.000 113.02339 ? 224 ARG A HA   1 
ATOM   1778  H HB2  . ARG A 1 195 ? 193.16625 179.00654 168.40019 1.000 113.02339 ? 224 ARG A HB2  1 
ATOM   1779  H HB3  . ARG A 1 195 ? 194.52600 179.56179 167.80183 1.000 113.02339 ? 224 ARG A HB3  1 
ATOM   1780  H HG2  . ARG A 1 195 ? 193.67851 181.45283 168.45316 1.000 113.02339 ? 224 ARG A HG2  1 
ATOM   1781  H HG3  . ARG A 1 195 ? 193.00879 181.40079 167.01067 1.000 113.02339 ? 224 ARG A HG3  1 
ATOM   1782  H HD2  . ARG A 1 195 ? 191.03220 180.73061 167.85604 1.000 113.02339 ? 224 ARG A HD2  1 
ATOM   1783  H HD3  . ARG A 1 195 ? 191.67059 180.39956 169.27405 1.000 113.02339 ? 224 ARG A HD3  1 
ATOM   1784  H HE   . ARG A 1 195 ? 190.90159 182.84470 168.43784 1.000 113.02339 ? 224 ARG A HE   1 
ATOM   1785  H HH11 . ARG A 1 195 ? 192.59721 181.31983 170.85950 1.000 113.02339 ? 224 ARG A HH11 1 
ATOM   1786  H HH12 . ARG A 1 195 ? 192.54830 182.46437 171.80857 1.000 113.02339 ? 224 ARG A HH12 1 
ATOM   1787  H HH21 . ARG A 1 195 ? 190.85691 184.54308 169.90322 1.000 113.02339 ? 224 ARG A HH21 1 
ATOM   1788  H HH22 . ARG A 1 195 ? 191.50350 184.40309 171.23765 1.000 113.02339 ? 224 ARG A HH22 1 
ATOM   1789  N N    . TYR A 1 196 ? 195.31020 178.15773 165.42526 1.000 100.90972 ? 225 TYR A N    1 
ATOM   1790  C CA   . TYR A 1 196 ? 196.38695 177.20464 165.20640 1.000 100.90972 ? 225 TYR A CA   1 
ATOM   1791  C C    . TYR A 1 196 ? 197.59343 177.94591 164.65964 1.000 100.90972 ? 225 TYR A C    1 
ATOM   1792  O O    . TYR A 1 196 ? 197.45409 178.92838 163.92774 1.000 100.90972 ? 225 TYR A O    1 
ATOM   1793  C CB   . TYR A 1 196 ? 195.96861 176.08499 164.24719 1.000 100.90972 ? 225 TYR A CB   1 
ATOM   1794  C CG   . TYR A 1 196 ? 195.51944 176.55719 162.88676 1.000 100.90972 ? 225 TYR A CG   1 
ATOM   1795  C CD1  . TYR A 1 196 ? 196.43864 176.80204 161.87883 1.000 100.90972 ? 225 TYR A CD1  1 
ATOM   1796  C CD2  . TYR A 1 196 ? 194.17522 176.74123 162.60465 1.000 100.90972 ? 225 TYR A CD2  1 
ATOM   1797  C CE1  . TYR A 1 196 ? 196.03287 177.22492 160.63329 1.000 100.90972 ? 225 TYR A CE1  1 
ATOM   1798  C CE2  . TYR A 1 196 ? 193.75989 177.16427 161.36139 1.000 100.90972 ? 225 TYR A CE2  1 
ATOM   1799  C CZ   . TYR A 1 196 ? 194.69270 177.40363 160.37962 1.000 100.90972 ? 225 TYR A CZ   1 
ATOM   1800  O OH   . TYR A 1 196 ? 194.28300 177.82833 159.13836 1.000 100.90972 ? 225 TYR A OH   1 
ATOM   1801  H H    . TYR A 1 196 ? 195.46940 178.94562 165.11927 1.000 100.90972 ? 225 TYR A H    1 
ATOM   1802  H HA   . TYR A 1 196 ? 196.63513 176.80243 166.05340 1.000 100.90972 ? 225 TYR A HA   1 
ATOM   1803  H HB2  . TYR A 1 196 ? 196.72503 175.49340 164.11383 1.000 100.90972 ? 225 TYR A HB2  1 
ATOM   1804  H HB3  . TYR A 1 196 ? 195.23519 175.59036 164.64415 1.000 100.90972 ? 225 TYR A HB3  1 
ATOM   1805  H HD1  . TYR A 1 196 ? 197.34502 176.68131 162.04767 1.000 100.90972 ? 225 TYR A HD1  1 
ATOM   1806  H HD2  . TYR A 1 196 ? 193.54267 176.57912 163.26695 1.000 100.90972 ? 225 TYR A HD2  1 
ATOM   1807  H HE1  . TYR A 1 196 ? 196.66090 177.38882 159.96743 1.000 100.90972 ? 225 TYR A HE1  1 
ATOM   1808  H HE2  . TYR A 1 196 ? 192.85484 177.28683 161.18688 1.000 100.90972 ? 225 TYR A HE2  1 
ATOM   1809  H HH   . TYR A 1 196 ? 194.94907 177.94258 158.63934 1.000 100.90972 ? 225 TYR A HH   1 
ATOM   1810  N N    . VAL A 1 197 ? 198.77394 177.45799 165.02176 1.000 97.03482  ? 226 VAL A N    1 
ATOM   1811  C CA   . VAL A 1 197 ? 200.04177 178.02678 164.59003 1.000 97.03482  ? 226 VAL A CA   1 
ATOM   1812  C C    . VAL A 1 197 ? 200.79923 176.95792 163.82073 1.000 97.03482  ? 226 VAL A C    1 
ATOM   1813  O O    . VAL A 1 197 ? 200.93594 175.82442 164.29253 1.000 97.03482  ? 226 VAL A O    1 
ATOM   1814  C CB   . VAL A 1 197 ? 200.87404 178.52842 165.78610 1.000 97.03482  ? 226 VAL A CB   1 
ATOM   1815  C CG1  . VAL A 1 197 ? 202.22127 179.05057 165.31029 1.000 97.03482  ? 226 VAL A CG1  1 
ATOM   1816  C CG2  . VAL A 1 197 ? 200.10457 179.59275 166.54962 1.000 97.03482  ? 226 VAL A CG2  1 
ATOM   1817  H H    . VAL A 1 197 ? 198.86732 176.77391 165.53438 1.000 97.03482  ? 226 VAL A H    1 
ATOM   1818  H HA   . VAL A 1 197 ? 199.87764 178.77456 163.99501 1.000 97.03482  ? 226 VAL A HA   1 
ATOM   1819  H HB   . VAL A 1 197 ? 201.03681 177.78647 166.38952 1.000 97.03482  ? 226 VAL A HB   1 
ATOM   1820  H HG11 . VAL A 1 197 ? 202.44567 179.85929 165.79550 1.000 97.03482  ? 226 VAL A HG11 1 
ATOM   1821  H HG12 . VAL A 1 197 ? 202.16949 179.24172 164.36080 1.000 97.03482  ? 226 VAL A HG12 1 
ATOM   1822  H HG13 . VAL A 1 197 ? 202.89526 178.37274 165.47542 1.000 97.03482  ? 226 VAL A HG13 1 
ATOM   1823  H HG21 . VAL A 1 197 ? 199.50836 179.15747 167.17901 1.000 97.03482  ? 226 VAL A HG21 1 
ATOM   1824  H HG22 . VAL A 1 197 ? 199.58929 180.11943 165.91886 1.000 97.03482  ? 226 VAL A HG22 1 
ATOM   1825  H HG23 . VAL A 1 197 ? 200.72588 180.16545 167.02525 1.000 97.03482  ? 226 VAL A HG23 1 
ATOM   1826  N N    . LYS A 1 198 ? 201.28649 177.31759 162.63666 1.000 100.96956 ? 227 LYS A N    1 
ATOM   1827  C CA   . LYS A 1 198 ? 202.00527 176.39482 161.77201 1.000 100.96956 ? 227 LYS A CA   1 
ATOM   1828  C C    . LYS A 1 198 ? 203.40431 176.92657 161.51388 1.000 100.96956 ? 227 LYS A C    1 
ATOM   1829  O O    . LYS A 1 198 ? 203.58088 178.10638 161.19978 1.000 100.96956 ? 227 LYS A O    1 
ATOM   1830  C CB   . LYS A 1 198 ? 201.27232 176.19379 160.44518 1.000 100.96956 ? 227 LYS A CB   1 
ATOM   1831  C CG   . LYS A 1 198 ? 199.79065 175.91102 160.60287 1.000 100.96956 ? 227 LYS A CG   1 
ATOM   1832  C CD   . LYS A 1 198 ? 199.12424 175.65276 159.26457 1.000 100.96956 ? 227 LYS A CD   1 
ATOM   1833  C CE   . LYS A 1 198 ? 199.41865 174.25679 158.75584 1.000 100.96956 ? 227 LYS A CE   1 
ATOM   1834  N NZ   . LYS A 1 198 ? 198.72429 173.98030 157.47121 1.000 100.96956 ? 227 LYS A NZ   1 
ATOM   1835  H H    . LYS A 1 198 ? 201.21018 178.10858 162.30719 1.000 100.96956 ? 227 LYS A H    1 
ATOM   1836  H HA   . LYS A 1 198 ? 202.08365 175.53349 162.20970 1.000 100.96956 ? 227 LYS A HA   1 
ATOM   1837  H HB2  . LYS A 1 198 ? 201.36657 176.99695 159.91059 1.000 100.96956 ? 227 LYS A HB2  1 
ATOM   1838  H HB3  . LYS A 1 198 ? 201.67096 175.44149 159.98061 1.000 100.96956 ? 227 LYS A HB3  1 
ATOM   1839  H HG2  . LYS A 1 198 ? 199.67327 175.12428 161.15762 1.000 100.96956 ? 227 LYS A HG2  1 
ATOM   1840  H HG3  . LYS A 1 198 ? 199.35999 176.67761 161.01225 1.000 100.96956 ? 227 LYS A HG3  1 
ATOM   1841  H HD2  . LYS A 1 198 ? 198.16370 175.74366 159.36321 1.000 100.96956 ? 227 LYS A HD2  1 
ATOM   1842  H HD3  . LYS A 1 198 ? 199.45649 176.29004 158.61346 1.000 100.96956 ? 227 LYS A HD3  1 
ATOM   1843  H HE2  . LYS A 1 198 ? 200.37234 174.16522 158.61138 1.000 100.96956 ? 227 LYS A HE2  1 
ATOM   1844  H HE3  . LYS A 1 198 ? 199.11586 173.60785 159.41030 1.000 100.96956 ? 227 LYS A HE3  1 
ATOM   1845  H HZ1  . LYS A 1 198 ? 198.93212 173.16444 157.18290 1.000 100.96956 ? 227 LYS A HZ1  1 
ATOM   1846  H HZ2  . LYS A 1 198 ? 197.84331 174.03149 157.58495 1.000 100.96956 ? 227 LYS A HZ2  1 
ATOM   1847  H HZ3  . LYS A 1 198 ? 198.97207 174.57552 156.85763 1.000 100.96956 ? 227 LYS A HZ3  1 
ATOM   1848  N N    . ILE A 1 199 ? 204.39458 176.05027 161.64645 1.000 99.16711  ? 228 ILE A N    1 
ATOM   1849  C CA   . ILE A 1 199 ? 205.79383 176.38954 161.42414 1.000 99.16711  ? 228 ILE A CA   1 
ATOM   1850  C C    . ILE A 1 199 ? 206.27176 175.64986 160.18700 1.000 99.16711  ? 228 ILE A C    1 
ATOM   1851  O O    . ILE A 1 199 ? 206.13181 174.42502 160.09431 1.000 99.16711  ? 228 ILE A O    1 
ATOM   1852  C CB   . ILE A 1 199 ? 206.66546 176.03214 162.63904 1.000 99.16711  ? 228 ILE A CB   1 
ATOM   1853  C CG1  . ILE A 1 199 ? 206.16750 176.75669 163.89024 1.000 99.16711  ? 228 ILE A CG1  1 
ATOM   1854  C CG2  . ILE A 1 199 ? 208.11932 176.37390 162.36286 1.000 99.16711  ? 228 ILE A CG2  1 
ATOM   1855  C CD1  . ILE A 1 199 ? 206.24028 178.26383 163.80449 1.000 99.16711  ? 228 ILE A CD1  1 
ATOM   1856  H H    . ILE A 1 199 ? 204.27550 175.22892 161.87116 1.000 99.16711  ? 228 ILE A H    1 
ATOM   1857  H HA   . ILE A 1 199 ? 205.87536 177.34048 161.25497 1.000 99.16711  ? 228 ILE A HA   1 
ATOM   1858  H HB   . ILE A 1 199 ? 206.59935 175.07653 162.79241 1.000 99.16711  ? 228 ILE A HB   1 
ATOM   1859  H HG12 . ILE A 1 199 ? 205.24171 176.51357 164.04659 1.000 99.16711  ? 228 ILE A HG12 1 
ATOM   1860  H HG13 . ILE A 1 199 ? 206.70995 176.47924 164.64503 1.000 99.16711  ? 228 ILE A HG13 1 
ATOM   1861  H HG21 . ILE A 1 199 ? 208.48879 175.71868 161.75072 1.000 99.16711  ? 228 ILE A HG21 1 
ATOM   1862  H HG22 . ILE A 1 199 ? 208.61105 176.35721 163.19884 1.000 99.16711  ? 228 ILE A HG22 1 
ATOM   1863  H HG23 . ILE A 1 199 ? 208.16630 177.25956 161.97015 1.000 99.16711  ? 228 ILE A HG23 1 
ATOM   1864  H HD11 . ILE A 1 199 ? 205.93539 178.63916 164.64521 1.000 99.16711  ? 228 ILE A HD11 1 
ATOM   1865  H HD12 . ILE A 1 199 ? 207.15836 178.52938 163.64056 1.000 99.16711  ? 228 ILE A HD12 1 
ATOM   1866  H HD13 . ILE A 1 199 ? 205.67078 178.57141 163.08255 1.000 99.16711  ? 228 ILE A HD13 1 
ATOM   1867  N N    . THR A 1 200 ? 206.83250 176.39279 159.24104 1.000 108.68875 ? 229 THR A N    1 
ATOM   1868  C CA   . THR A 1 200 ? 207.40738 175.82904 158.03159 1.000 108.68875 ? 229 THR A CA   1 
ATOM   1869  C C    . THR A 1 200 ? 208.81239 176.37761 157.85635 1.000 108.68875 ? 229 THR A C    1 
ATOM   1870  O O    . THR A 1 200 ? 209.05714 177.56479 158.08671 1.000 108.68875 ? 229 THR A O    1 
ATOM   1871  C CB   . THR A 1 200 ? 206.56040 176.15831 156.80205 1.000 108.68875 ? 229 THR A CB   1 
ATOM   1872  O OG1  . THR A 1 200 ? 205.23743 175.63659 156.97692 1.000 108.68875 ? 229 THR A OG1  1 
ATOM   1873  C CG2  . THR A 1 200 ? 207.18058 175.56008 155.55143 1.000 108.68875 ? 229 THR A CG2  1 
ATOM   1874  H H    . THR A 1 200 ? 206.89267 177.24985 159.28045 1.000 108.68875 ? 229 THR A H    1 
ATOM   1875  H HA   . THR A 1 200 ? 207.46344 174.86471 158.11632 1.000 108.68875 ? 229 THR A HA   1 
ATOM   1876  H HB   . THR A 1 200 ? 206.51485 177.12069 156.69075 1.000 108.68875 ? 229 THR A HB   1 
ATOM   1877  H HG1  . THR A 1 200 ? 204.87750 175.98607 157.65076 1.000 108.68875 ? 229 THR A HG1  1 
ATOM   1878  H HG21 . THR A 1 200 ? 207.41557 174.63250 155.70994 1.000 108.68875 ? 229 THR A HG21 1 
ATOM   1879  H HG22 . THR A 1 200 ? 206.54980 175.60389 154.81601 1.000 108.68875 ? 229 THR A HG22 1 
ATOM   1880  H HG23 . THR A 1 200 ? 207.98122 176.05053 155.30843 1.000 108.68875 ? 229 THR A HG23 1 
ATOM   1881  N N    . LEU A 1 201 ? 209.73042 175.50959 157.44914 1.000 109.69005 ? 230 LEU A N    1 
ATOM   1882  C CA   . LEU A 1 201 ? 211.12748 175.87139 157.28641 1.000 109.69005 ? 230 LEU A CA   1 
ATOM   1883  C C    . LEU A 1 201 ? 211.61959 175.39079 155.93075 1.000 109.69005 ? 230 LEU A C    1 
ATOM   1884  O O    . LEU A 1 201 ? 211.14691 174.38110 155.40346 1.000 109.69005 ? 230 LEU A O    1 
ATOM   1885  C CB   . LEU A 1 201 ? 211.98651 175.26973 158.40314 1.000 109.69005 ? 230 LEU A CB   1 
ATOM   1886  C CG   . LEU A 1 201 ? 213.48476 175.55993 158.33464 1.000 109.69005 ? 230 LEU A CG   1 
ATOM   1887  C CD1  . LEU A 1 201 ? 214.02824 175.85600 159.71987 1.000 109.69005 ? 230 LEU A CD1  1 
ATOM   1888  C CD2  . LEU A 1 201 ? 214.23189 174.39716 157.70815 1.000 109.69005 ? 230 LEU A CD2  1 
ATOM   1889  H H    . LEU A 1 201 ? 209.56258 174.68824 157.25731 1.000 109.69005 ? 230 LEU A H    1 
ATOM   1890  H HA   . LEU A 1 201 ? 211.21882 176.83611 157.31825 1.000 109.69005 ? 230 LEU A HA   1 
ATOM   1891  H HB2  . LEU A 1 201 ? 211.66528 175.61374 159.25132 1.000 109.69005 ? 230 LEU A HB2  1 
ATOM   1892  H HB3  . LEU A 1 201 ? 211.87723 174.30613 158.38508 1.000 109.69005 ? 230 LEU A HB3  1 
ATOM   1893  H HG   . LEU A 1 201 ? 213.63014 176.34362 157.78182 1.000 109.69005 ? 230 LEU A HG   1 
ATOM   1894  H HD11 . LEU A 1 201 ? 213.59797 176.65404 160.06448 1.000 109.69005 ? 230 LEU A HD11 1 
ATOM   1895  H HD12 . LEU A 1 201 ? 213.83990 175.10134 160.29948 1.000 109.69005 ? 230 LEU A HD12 1 
ATOM   1896  H HD13 . LEU A 1 201 ? 214.98614 175.99607 159.65895 1.000 109.69005 ? 230 LEU A HD13 1 
ATOM   1897  H HD21 . LEU A 1 201 ? 213.91704 174.26746 156.80036 1.000 109.69005 ? 230 LEU A HD21 1 
ATOM   1898  H HD22 . LEU A 1 201 ? 214.06846 173.59796 158.23297 1.000 109.69005 ? 230 LEU A HD22 1 
ATOM   1899  H HD23 . LEU A 1 201 ? 215.18040 174.59978 157.70212 1.000 109.69005 ? 230 LEU A HD23 1 
ATOM   1900  N N    . THR A 1 202 ? 212.56921 176.13253 155.36504 1.000 115.56150 ? 231 THR A N    1 
ATOM   1901  C CA   . THR A 1 202 ? 213.17897 175.74759 154.09959 1.000 115.56150 ? 231 THR A CA   1 
ATOM   1902  C C    . THR A 1 202 ? 214.69414 175.84474 154.19627 1.000 115.56150 ? 231 THR A C    1 
ATOM   1903  O O    . THR A 1 202 ? 215.24413 176.02739 155.28651 1.000 115.56150 ? 231 THR A O    1 
ATOM   1904  C CB   . THR A 1 202 ? 212.67028 176.62323 152.95627 1.000 115.56150 ? 231 THR A CB   1 
ATOM   1905  O OG1  . THR A 1 202 ? 213.36725 177.87404 152.96484 1.000 115.56150 ? 231 THR A OG1  1 
ATOM   1906  C CG2  . THR A 1 202 ? 211.17961 176.87367 153.09941 1.000 115.56150 ? 231 THR A CG2  1 
ATOM   1907  H H    . THR A 1 202 ? 212.87649 176.86438 155.69595 1.000 115.56150 ? 231 THR A H    1 
ATOM   1908  H HA   . THR A 1 202 ? 212.94961 174.82698 153.89869 1.000 115.56150 ? 231 THR A HA   1 
ATOM   1909  H HB   . THR A 1 202 ? 212.82549 176.17286 152.11136 1.000 115.56150 ? 231 THR A HB   1 
ATOM   1910  H HG1  . THR A 1 202 ? 213.18850 178.29704 153.66677 1.000 115.56150 ? 231 THR A HG1  1 
ATOM   1911  H HG21 . THR A 1 202 ? 210.83017 177.26154 152.28187 1.000 115.56150 ? 231 THR A HG21 1 
ATOM   1912  H HG22 . THR A 1 202 ? 211.01340 177.48569 153.83332 1.000 115.56150 ? 231 THR A HG22 1 
ATOM   1913  H HG23 . THR A 1 202 ? 210.71855 176.03795 153.27278 1.000 115.56150 ? 231 THR A HG23 1 
ATOM   1914  N N    . GLU A 1 203 ? 215.37659 175.72416 153.05758 1.000 130.39675 ? 232 GLU A N    1 
ATOM   1915  C CA   . GLU A 1 203 ? 216.83485 175.69891 153.07144 1.000 130.39675 ? 232 GLU A CA   1 
ATOM   1916  C C    . GLU A 1 203 ? 217.41382 177.01278 153.58122 1.000 130.39675 ? 232 GLU A C    1 
ATOM   1917  O O    . GLU A 1 203 ? 218.36638 177.01256 154.36942 1.000 130.39675 ? 232 GLU A O    1 
ATOM   1918  C CB   . GLU A 1 203 ? 217.36131 175.38887 151.67137 1.000 130.39675 ? 232 GLU A CB   1 
ATOM   1919  C CG   . GLU A 1 203 ? 217.07371 173.96992 151.20998 1.000 130.39675 ? 232 GLU A CG   1 
ATOM   1920  C CD   . GLU A 1 203 ? 215.68978 173.82199 150.61051 1.000 130.39675 ? 232 GLU A CD   1 
ATOM   1921  O OE1  . GLU A 1 203 ? 214.79093 174.59981 150.99419 1.000 130.39675 ? 232 GLU A OE1  1 
ATOM   1922  O OE2  . GLU A 1 203 ? 215.49984 172.92829 149.75849 1.000 130.39675 ? 232 GLU A OE2  1 
ATOM   1923  H H    . GLU A 1 203 ? 215.02360 175.66024 152.27662 1.000 130.39675 ? 232 GLU A H    1 
ATOM   1924  H HA   . GLU A 1 203 ? 217.13139 174.99177 153.66561 1.000 130.39675 ? 232 GLU A HA   1 
ATOM   1925  H HB2  . GLU A 1 203 ? 216.94537 175.99611 151.03930 1.000 130.39675 ? 232 GLU A HB2  1 
ATOM   1926  H HB3  . GLU A 1 203 ? 218.32310 175.51451 151.66415 1.000 130.39675 ? 232 GLU A HB3  1 
ATOM   1927  H HG2  . GLU A 1 203 ? 217.72284 173.71896 150.53426 1.000 130.39675 ? 232 GLU A HG2  1 
ATOM   1928  H HG3  . GLU A 1 203 ? 217.13728 173.37093 151.97052 1.000 130.39675 ? 232 GLU A HG3  1 
ATOM   1929  N N    . ASP A 1 204 ? 216.85337 178.14359 153.14702 1.000 128.42948 ? 233 ASP A N    1 
ATOM   1930  C CA   . ASP A 1 204 ? 217.42179 179.44933 153.45577 1.000 128.42948 ? 233 ASP A CA   1 
ATOM   1931  C C    . ASP A 1 204 ? 216.49126 180.37450 154.22523 1.000 128.42948 ? 233 ASP A C    1 
ATOM   1932  O O    . ASP A 1 204 ? 216.95489 181.41242 154.70950 1.000 128.42948 ? 233 ASP A O    1 
ATOM   1933  C CB   . ASP A 1 204 ? 217.85292 180.15962 152.16444 1.000 128.42948 ? 233 ASP A CB   1 
ATOM   1934  C CG   . ASP A 1 204 ? 216.76357 180.16325 151.11435 1.000 128.42948 ? 233 ASP A CG   1 
ATOM   1935  O OD1  . ASP A 1 204 ? 215.67288 179.62285 151.39184 1.000 128.42948 ? 233 ASP A OD1  1 
ATOM   1936  O OD2  . ASP A 1 204 ? 216.99598 180.70477 150.01358 1.000 128.42948 ? 233 ASP A OD2  1 
ATOM   1937  H H    . ASP A 1 204 ? 216.13831 178.17721 152.67042 1.000 128.42948 ? 233 ASP A H    1 
ATOM   1938  H HA   . ASP A 1 204 ? 218.21616 179.32502 153.99701 1.000 128.42948 ? 233 ASP A HA   1 
ATOM   1939  H HB2  . ASP A 1 204 ? 218.07631 181.08092 152.36946 1.000 128.42948 ? 233 ASP A HB2  1 
ATOM   1940  H HB3  . ASP A 1 204 ? 218.62565 179.70411 151.79490 1.000 128.42948 ? 233 ASP A HB3  1 
ATOM   1941  N N    . PHE A 1 205 ? 215.20955 180.04584 154.35310 1.000 119.88713 ? 234 PHE A N    1 
ATOM   1942  C CA   . PHE A 1 205 ? 214.27665 180.88876 155.08289 1.000 119.88713 ? 234 PHE A CA   1 
ATOM   1943  C C    . PHE A 1 205 ? 213.16329 180.01207 155.62881 1.000 119.88713 ? 234 PHE A C    1 
ATOM   1944  O O    . PHE A 1 205 ? 212.94683 178.89147 155.16223 1.000 119.88713 ? 234 PHE A O    1 
ATOM   1945  C CB   . PHE A 1 205 ? 213.70915 181.99873 154.19124 1.000 119.88713 ? 234 PHE A CB   1 
ATOM   1946  C CG   . PHE A 1 205 ? 212.60694 181.54294 153.28052 1.000 119.88713 ? 234 PHE A CG   1 
ATOM   1947  C CD1  . PHE A 1 205 ? 211.28853 181.55990 153.70119 1.000 119.88713 ? 234 PHE A CD1  1 
ATOM   1948  C CD2  . PHE A 1 205 ? 212.88905 181.09940 152.00221 1.000 119.88713 ? 234 PHE A CD2  1 
ATOM   1949  C CE1  . PHE A 1 205 ? 210.27594 181.14290 152.86494 1.000 119.88713 ? 234 PHE A CE1  1 
ATOM   1950  C CE2  . PHE A 1 205 ? 211.87886 180.68177 151.16205 1.000 119.88713 ? 234 PHE A CE2  1 
ATOM   1951  C CZ   . PHE A 1 205 ? 210.57120 180.70361 151.59452 1.000 119.88713 ? 234 PHE A CZ   1 
ATOM   1952  H H    . PHE A 1 205 ? 214.85529 179.33508 154.02316 1.000 119.88713 ? 234 PHE A H    1 
ATOM   1953  H HA   . PHE A 1 205 ? 214.73393 181.30278 155.83154 1.000 119.88713 ? 234 PHE A HA   1 
ATOM   1954  H HB2  . PHE A 1 205 ? 213.35348 182.70558 154.74936 1.000 119.88713 ? 234 PHE A HB2  1 
ATOM   1955  H HB3  . PHE A 1 205 ? 214.42417 182.34820 153.63663 1.000 119.88713 ? 234 PHE A HB3  1 
ATOM   1956  H HD1  . PHE A 1 205 ? 211.08369 181.85621 154.55863 1.000 119.88713 ? 234 PHE A HD1  1 
ATOM   1957  H HD2  . PHE A 1 205 ? 213.77044 181.08291 151.70540 1.000 119.88713 ? 234 PHE A HD2  1 
ATOM   1958  H HE1  . PHE A 1 205 ? 209.39371 181.15852 153.15856 1.000 119.88713 ? 234 PHE A HE1  1 
ATOM   1959  H HE2  . PHE A 1 205 ? 212.08026 180.38483 150.30419 1.000 119.88713 ? 234 PHE A HE2  1 
ATOM   1960  H HZ   . PHE A 1 205 ? 209.88913 180.42139 151.02872 1.000 119.88713 ? 234 PHE A HZ   1 
ATOM   1961  N N    . PHE A 1 206 ? 212.45525 180.53336 156.62529 1.000 110.93560 ? 235 PHE A N    1 
ATOM   1962  C CA   . PHE A 1 206 ? 211.35172 179.81665 157.24243 1.000 110.93560 ? 235 PHE A CA   1 
ATOM   1963  C C    . PHE A 1 206 ? 210.14833 180.73803 157.35778 1.000 110.93560 ? 235 PHE A C    1 
ATOM   1964  O O    . PHE A 1 206 ? 210.25067 181.95774 157.21184 1.000 110.93560 ? 235 PHE A O    1 
ATOM   1965  C CB   . PHE A 1 206 ? 211.74033 179.25947 158.61669 1.000 110.93560 ? 235 PHE A CB   1 
ATOM   1966  C CG   . PHE A 1 206 ? 211.99205 180.31105 159.65382 1.000 110.93560 ? 235 PHE A CG   1 
ATOM   1967  C CD1  . PHE A 1 206 ? 210.95030 180.83706 160.39541 1.000 110.93560 ? 235 PHE A CD1  1 
ATOM   1968  C CD2  . PHE A 1 206 ? 213.27593 180.75731 159.90320 1.000 110.93560 ? 235 PHE A CD2  1 
ATOM   1969  C CE1  . PHE A 1 206 ? 211.18370 181.79655 161.35582 1.000 110.93560 ? 235 PHE A CE1  1 
ATOM   1970  C CE2  . PHE A 1 206 ? 213.51479 181.71423 160.86481 1.000 110.93560 ? 235 PHE A CE2  1 
ATOM   1971  C CZ   . PHE A 1 206 ? 212.46695 182.23438 161.59227 1.000 110.93560 ? 235 PHE A CZ   1 
ATOM   1972  H H    . PHE A 1 206 ? 212.59851 181.31057 156.96461 1.000 110.93560 ? 235 PHE A H    1 
ATOM   1973  H HA   . PHE A 1 206 ? 211.10089 179.06947 156.67751 1.000 110.93560 ? 235 PHE A HA   1 
ATOM   1974  H HB2  . PHE A 1 206 ? 211.02232 178.69373 158.93924 1.000 110.93560 ? 235 PHE A HB2  1 
ATOM   1975  H HB3  . PHE A 1 206 ? 212.55218 178.73715 158.52266 1.000 110.93560 ? 235 PHE A HB3  1 
ATOM   1976  H HD1  . PHE A 1 206 ? 210.08150 180.54349 160.24010 1.000 110.93560 ? 235 PHE A HD1  1 
ATOM   1977  H HD2  . PHE A 1 206 ? 213.98659 180.40828 159.41555 1.000 110.93560 ? 235 PHE A HD2  1 
ATOM   1978  H HE1  . PHE A 1 206 ? 210.47508 182.14623 161.84634 1.000 110.93560 ? 235 PHE A HE1  1 
ATOM   1979  H HE2  . PHE A 1 206 ? 214.38234 182.01048 161.02118 1.000 110.93560 ? 235 PHE A HE2  1 
ATOM   1980  H HZ   . PHE A 1 206 ? 212.62610 182.88291 162.23946 1.000 110.93560 ? 235 PHE A HZ   1 
ATOM   1981  N N    . VAL A 1 207 ? 208.99709 180.13063 157.62371 1.000 108.05448 ? 236 VAL A N    1 
ATOM   1982  C CA   . VAL A 1 207 ? 207.71815 180.82432 157.64510 1.000 108.05448 ? 236 VAL A CA   1 
ATOM   1983  C C    . VAL A 1 207 ? 206.98746 180.46361 158.92710 1.000 108.05448 ? 236 VAL A C    1 
ATOM   1984  O O    . VAL A 1 207 ? 207.02333 179.31055 159.36911 1.000 108.05448 ? 236 VAL A O    1 
ATOM   1985  C CB   . VAL A 1 207 ? 206.86347 180.45726 156.41684 1.000 108.05448 ? 236 VAL A CB   1 
ATOM   1986  C CG1  . VAL A 1 207 ? 205.47908 181.06981 156.52976 1.000 108.05448 ? 236 VAL A CG1  1 
ATOM   1987  C CG2  . VAL A 1 207 ? 207.55822 180.90324 155.14548 1.000 108.05448 ? 236 VAL A CG2  1 
ATOM   1988  H H    . VAL A 1 207 ? 208.93150 179.29148 157.79961 1.000 108.05448 ? 236 VAL A H    1 
ATOM   1989  H HA   . VAL A 1 207 ? 207.86788 181.78258 157.63885 1.000 108.05448 ? 236 VAL A HA   1 
ATOM   1990  H HB   . VAL A 1 207 ? 206.76219 179.49313 156.38030 1.000 108.05448 ? 236 VAL A HB   1 
ATOM   1991  H HG11 . VAL A 1 207 ? 205.02738 180.99150 155.67510 1.000 108.05448 ? 236 VAL A HG11 1 
ATOM   1992  H HG12 . VAL A 1 207 ? 204.97444 180.59621 157.20922 1.000 108.05448 ? 236 VAL A HG12 1 
ATOM   1993  H HG13 . VAL A 1 207 ? 205.56714 182.00511 156.77173 1.000 108.05448 ? 236 VAL A HG13 1 
ATOM   1994  H HG21 . VAL A 1 207 ? 207.98740 180.13616 154.73501 1.000 108.05448 ? 236 VAL A HG21 1 
ATOM   1995  H HG22 . VAL A 1 207 ? 208.22301 181.57345 155.36895 1.000 108.05448 ? 236 VAL A HG22 1 
ATOM   1996  H HG23 . VAL A 1 207 ? 206.90195 181.28044 154.54031 1.000 108.05448 ? 236 VAL A HG23 1 
ATOM   1997  N N    . VAL A 1 208 ? 206.32459 181.45000 159.52199 1.000 108.23222 ? 237 VAL A N    1 
ATOM   1998  C CA   . VAL A 1 208 ? 205.49425 181.25403 160.70353 1.000 108.23222 ? 237 VAL A CA   1 
ATOM   1999  C C    . VAL A 1 208 ? 204.09313 181.73180 160.36207 1.000 108.23222 ? 237 VAL A C    1 
ATOM   2000  O O    . VAL A 1 208 ? 203.89281 182.91386 160.05837 1.000 108.23222 ? 237 VAL A O    1 
ATOM   2001  C CB   . VAL A 1 208 ? 206.04461 182.00918 161.92090 1.000 108.23222 ? 237 VAL A CB   1 
ATOM   2002  C CG1  . VAL A 1 208 ? 205.05797 181.94374 163.07333 1.000 108.23222 ? 237 VAL A CG1  1 
ATOM   2003  C CG2  . VAL A 1 208 ? 207.39245 181.44131 162.32634 1.000 108.23222 ? 237 VAL A CG2  1 
ATOM   2004  H H    . VAL A 1 208 ? 206.34179 182.26585 159.25073 1.000 108.23222 ? 237 VAL A H    1 
ATOM   2005  H HA   . VAL A 1 208 ? 205.45230 180.30991 160.92091 1.000 108.23222 ? 237 VAL A HA   1 
ATOM   2006  H HB   . VAL A 1 208 ? 206.16948 182.94075 161.68501 1.000 108.23222 ? 237 VAL A HB   1 
ATOM   2007  H HG11 . VAL A 1 208 ? 205.55071 181.85290 163.90384 1.000 108.23222 ? 237 VAL A HG11 1 
ATOM   2008  H HG12 . VAL A 1 208 ? 204.47457 181.17832 162.95205 1.000 108.23222 ? 237 VAL A HG12 1 
ATOM   2009  H HG13 . VAL A 1 208 ? 204.53682 182.76171 163.08859 1.000 108.23222 ? 237 VAL A HG13 1 
ATOM   2010  H HG21 . VAL A 1 208 ? 207.70823 181.90903 163.11525 1.000 108.23222 ? 237 VAL A HG21 1 
ATOM   2011  H HG22 . VAL A 1 208 ? 207.29096 180.49685 162.51975 1.000 108.23222 ? 237 VAL A HG22 1 
ATOM   2012  H HG23 . VAL A 1 208 ? 208.01886 181.56387 161.59583 1.000 108.23222 ? 237 VAL A HG23 1 
ATOM   2013  N N    . THR A 1 209 ? 203.12728 180.82299 160.41992 1.000 106.31548 ? 238 THR A N    1 
ATOM   2014  C CA   . THR A 1 209 ? 201.74424 181.11822 160.07269 1.000 106.31548 ? 238 THR A CA   1 
ATOM   2015  C C    . THR A 1 209 ? 200.90567 181.11288 161.34090 1.000 106.31548 ? 238 THR A C    1 
ATOM   2016  O O    . THR A 1 209 ? 200.88300 180.11573 162.06889 1.000 106.31548 ? 238 THR A O    1 
ATOM   2017  C CB   . THR A 1 209 ? 201.20170 180.10007 159.07177 1.000 106.31548 ? 238 THR A CB   1 
ATOM   2018  O OG1  . THR A 1 209 ? 202.02421 180.09383 157.89956 1.000 106.31548 ? 238 THR A OG1  1 
ATOM   2019  C CG2  . THR A 1 209 ? 199.77388 180.44250 158.68565 1.000 106.31548 ? 238 THR A CG2  1 
ATOM   2020  H H    . THR A 1 209 ? 203.25254 180.00790 160.66392 1.000 106.31548 ? 238 THR A H    1 
ATOM   2021  H HA   . THR A 1 209 ? 201.68920 182.00005 159.67242 1.000 106.31548 ? 238 THR A HA   1 
ATOM   2022  H HB   . THR A 1 209 ? 201.20706 179.21806 159.47446 1.000 106.31548 ? 238 THR A HB   1 
ATOM   2023  H HG1  . THR A 1 209 ? 202.03695 180.85881 157.55350 1.000 106.31548 ? 238 THR A HG1  1 
ATOM   2024  H HG21 . THR A 1 209 ? 199.49651 179.90145 157.92997 1.000 106.31548 ? 238 THR A HG21 1 
ATOM   2025  H HG22 . THR A 1 209 ? 199.71315 181.37928 158.44144 1.000 106.31548 ? 238 THR A HG22 1 
ATOM   2026  H HG23 . THR A 1 209 ? 199.17662 180.27188 159.43051 1.000 106.31548 ? 238 THR A HG23 1 
ATOM   2027  N N    . VAL A 1 210 ? 200.21975 182.22077 161.59894 1.000 108.58432 ? 239 VAL A N    1 
ATOM   2028  C CA   . VAL A 1 210 ? 199.32924 182.35779 162.74368 1.000 108.58432 ? 239 VAL A CA   1 
ATOM   2029  C C    . VAL A 1 210 ? 197.92725 182.57833 162.20330 1.000 108.58432 ? 239 VAL A C    1 
ATOM   2030  O O    . VAL A 1 210 ? 197.68192 183.55381 161.48398 1.000 108.58432 ? 239 VAL A O    1 
ATOM   2031  C CB   . VAL A 1 210 ? 199.75082 183.51642 163.65830 1.000 108.58432 ? 239 VAL A CB   1 
ATOM   2032  C CG1  . VAL A 1 210 ? 198.82026 183.61479 164.84837 1.000 108.58432 ? 239 VAL A CG1  1 
ATOM   2033  C CG2  . VAL A 1 210 ? 201.18663 183.33396 164.10957 1.000 108.58432 ? 239 VAL A CG2  1 
ATOM   2034  H H    . VAL A 1 210 ? 200.25562 182.92699 161.10934 1.000 108.58432 ? 239 VAL A H    1 
ATOM   2035  H HA   . VAL A 1 210 ? 199.33289 181.53845 163.26276 1.000 108.58432 ? 239 VAL A HA   1 
ATOM   2036  H HB   . VAL A 1 210 ? 199.69425 184.34838 163.16260 1.000 108.58432 ? 239 VAL A HB   1 
ATOM   2037  H HG11 . VAL A 1 210 ? 199.15051 184.29888 165.45166 1.000 108.58432 ? 239 VAL A HG11 1 
ATOM   2038  H HG12 . VAL A 1 210 ? 197.92976 183.84806 164.54303 1.000 108.58432 ? 239 VAL A HG12 1 
ATOM   2039  H HG13 . VAL A 1 210 ? 198.80473 182.75640 165.29816 1.000 108.58432 ? 239 VAL A HG13 1 
ATOM   2040  H HG21 . VAL A 1 210 ? 201.75012 183.95915 163.62738 1.000 108.58432 ? 239 VAL A HG21 1 
ATOM   2041  H HG22 . VAL A 1 210 ? 201.46316 182.42384 163.91930 1.000 108.58432 ? 239 VAL A HG22 1 
ATOM   2042  H HG23 . VAL A 1 210 ? 201.24313 183.50313 165.06303 1.000 108.58432 ? 239 VAL A HG23 1 
ATOM   2043  N N    . SER A 1 211 ? 197.00942 181.68697 162.55466 1.000 108.94092 ? 240 SER A N    1 
ATOM   2044  C CA   . SER A 1 211 ? 195.65409 181.71338 162.02962 1.000 108.94092 ? 240 SER A CA   1 
ATOM   2045  C C    . SER A 1 211 ? 194.65524 181.88048 163.16296 1.000 108.94092 ? 240 SER A C    1 
ATOM   2046  O O    . SER A 1 211 ? 194.79479 181.26871 164.22502 1.000 108.94092 ? 240 SER A O    1 
ATOM   2047  C CB   . SER A 1 211 ? 195.34436 180.43551 161.25132 1.000 108.94092 ? 240 SER A CB   1 
ATOM   2048  O OG   . SER A 1 211 ? 193.99674 180.42578 160.81813 1.000 108.94092 ? 240 SER A OG   1 
ATOM   2049  H H    . SER A 1 211 ? 197.15312 181.04366 163.10692 1.000 108.94092 ? 240 SER A H    1 
ATOM   2050  H HA   . SER A 1 211 ? 195.55317 182.46695 161.42742 1.000 108.94092 ? 240 SER A HA   1 
ATOM   2051  H HB2  . SER A 1 211 ? 195.92762 180.38460 160.47686 1.000 108.94092 ? 240 SER A HB2  1 
ATOM   2052  H HB3  . SER A 1 211 ? 195.49490 179.67228 161.83078 1.000 108.94092 ? 240 SER A HB3  1 
ATOM   2053  H HG   . SER A 1 211 ? 193.88588 179.83736 160.22970 1.000 108.94092 ? 240 SER A HG   1 
ATOM   2054  N N    . ILE A 1 212 ? 193.64684 182.71221 162.92746 1.000 121.26456 ? 241 ILE A N    1 
ATOM   2055  C CA   . ILE A 1 212 ? 192.58020 182.95421 163.89074 1.000 121.26456 ? 241 ILE A CA   1 
ATOM   2056  C C    . ILE A 1 212 ? 191.25963 182.94691 163.14119 1.000 121.26456 ? 241 ILE A C    1 
ATOM   2057  O O    . ILE A 1 212 ? 191.13966 183.57684 162.08558 1.000 121.26456 ? 241 ILE A O    1 
ATOM   2058  C CB   . ILE A 1 212 ? 192.76602 184.29280 164.63037 1.000 121.26456 ? 241 ILE A CB   1 
ATOM   2059  C CG1  . ILE A 1 212 ? 194.07140 184.28207 165.42705 1.000 121.26456 ? 241 ILE A CG1  1 
ATOM   2060  C CG2  . ILE A 1 212 ? 191.56956 184.56247 165.54024 1.000 121.26456 ? 241 ILE A CG2  1 
ATOM   2061  C CD1  . ILE A 1 212 ? 194.37064 185.58624 166.13130 1.000 121.26456 ? 241 ILE A CD1  1 
ATOM   2062  H H    . ILE A 1 212 ? 193.55725 183.15870 162.19769 1.000 121.26456 ? 241 ILE A H    1 
ATOM   2063  H HA   . ILE A 1 212 ? 192.55390 182.23913 164.54618 1.000 121.26456 ? 241 ILE A HA   1 
ATOM   2064  H HB   . ILE A 1 212 ? 192.81622 185.00299 163.97215 1.000 121.26456 ? 241 ILE A HB   1 
ATOM   2065  H HG12 . ILE A 1 212 ? 194.02239 183.58548 166.10053 1.000 121.26456 ? 241 ILE A HG12 1 
ATOM   2066  H HG13 . ILE A 1 212 ? 194.80813 184.10292 164.82195 1.000 121.26456 ? 241 ILE A HG13 1 
ATOM   2067  H HG21 . ILE A 1 212 ? 190.78221 184.72865 164.99862 1.000 121.26456 ? 241 ILE A HG21 1 
ATOM   2068  H HG22 . ILE A 1 212 ? 191.74968 185.34000 166.09124 1.000 121.26456 ? 241 ILE A HG22 1 
ATOM   2069  H HG23 . ILE A 1 212 ? 191.42627 183.78616 166.10332 1.000 121.26456 ? 241 ILE A HG23 1 
ATOM   2070  H HD11 . ILE A 1 212 ? 195.30464 185.59520 166.39366 1.000 121.26456 ? 241 ILE A HD11 1 
ATOM   2071  H HD12 . ILE A 1 212 ? 194.18937 186.31856 165.52137 1.000 121.26456 ? 241 ILE A HD12 1 
ATOM   2072  H HD13 . ILE A 1 212 ? 193.80587 185.66205 166.91621 1.000 121.26456 ? 241 ILE A HD13 1 
ATOM   2073  N N    . ASP A 1 213 ? 190.27256 182.22812 163.67533 1.000 133.96084 ? 242 ASP A N    1 
ATOM   2074  C CA   . ASP A 1 213 ? 188.90346 182.27188 163.17164 1.000 133.96084 ? 242 ASP A CA   1 
ATOM   2075  C C    . ASP A 1 213 ? 188.77723 181.62734 161.78746 1.000 133.96084 ? 242 ASP A C    1 
ATOM   2076  O O    . ASP A 1 213 ? 187.66595 181.41637 161.30151 1.000 133.96084 ? 242 ASP A O    1 
ATOM   2077  C CB   . ASP A 1 213 ? 188.40045 183.73028 163.19755 1.000 133.96084 ? 242 ASP A CB   1 
ATOM   2078  C CG   . ASP A 1 213 ? 187.03716 183.92590 162.53399 1.000 133.96084 ? 242 ASP A CG   1 
ATOM   2079  O OD1  . ASP A 1 213 ? 186.20463 184.66441 163.10372 1.000 133.96084 ? 242 ASP A OD1  1 
ATOM   2080  O OD2  . ASP A 1 213 ? 186.81484 183.44143 161.41268 1.000 133.96084 ? 242 ASP A OD2  1 
ATOM   2081  H H    . ASP A 1 213 ? 190.36921 181.70202 164.35008 1.000 133.96084 ? 242 ASP A H    1 
ATOM   2082  H HA   . ASP A 1 213 ? 188.33443 181.76212 163.76504 1.000 133.96084 ? 242 ASP A HA   1 
ATOM   2083  H HB2  . ASP A 1 213 ? 188.34704 184.02109 164.12158 1.000 133.96084 ? 242 ASP A HB2  1 
ATOM   2084  H HB3  . ASP A 1 213 ? 189.03057 184.29471 162.73078 1.000 133.96084 ? 242 ASP A HB3  1 
ATOM   2085  N N    . ASP A 1 214 ? 189.89717 181.20082 161.19919 1.000 133.34886 ? 243 ASP A N    1 
ATOM   2086  C CA   . ASP A 1 214 ? 190.01917 180.64005 159.85313 1.000 133.34886 ? 243 ASP A CA   1 
ATOM   2087  C C    . ASP A 1 214 ? 190.08546 181.71112 158.77498 1.000 133.34886 ? 243 ASP A C    1 
ATOM   2088  O O    . ASP A 1 214 ? 189.99702 181.38517 157.58484 1.000 133.34886 ? 243 ASP A O    1 
ATOM   2089  C CB   . ASP A 1 214 ? 188.88496 179.66559 159.50470 1.000 133.34886 ? 243 ASP A CB   1 
ATOM   2090  C CG   . ASP A 1 214 ? 188.96808 178.37203 160.28708 1.000 133.34886 ? 243 ASP A CG   1 
ATOM   2091  O OD1  . ASP A 1 214 ? 190.09206 177.90975 160.57401 1.000 133.34886 ? 243 ASP A OD1  1 
ATOM   2092  O OD2  . ASP A 1 214 ? 187.90026 177.82200 160.62649 1.000 133.34886 ? 243 ASP A OD2  1 
ATOM   2093  H H    . ASP A 1 214 ? 190.65719 181.20894 161.59576 1.000 133.34886 ? 243 ASP A H    1 
ATOM   2094  H HA   . ASP A 1 214 ? 190.85277 180.14616 159.81793 1.000 133.34886 ? 243 ASP A HA   1 
ATOM   2095  H HB2  . ASP A 1 214 ? 188.02072 180.06419 159.66247 1.000 133.34886 ? 243 ASP A HB2  1 
ATOM   2096  H HB3  . ASP A 1 214 ? 188.95645 179.44086 158.56173 1.000 133.34886 ? 243 ASP A HB3  1 
ATOM   2097  N N    . ASP A 1 215 ? 190.24250 182.97729 159.14724 1.000 135.19550 ? 244 ASP A N    1 
ATOM   2098  C CA   . ASP A 1 215 ? 190.43262 184.02287 158.15678 1.000 135.19550 ? 244 ASP A CA   1 
ATOM   2099  C C    . ASP A 1 215 ? 191.83883 183.92686 157.56559 1.000 135.19550 ? 244 ASP A C    1 
ATOM   2100  O O    . ASP A 1 215 ? 192.60557 183.00419 157.85383 1.000 135.19550 ? 244 ASP A O    1 
ATOM   2101  C CB   . ASP A 1 215 ? 190.18206 185.39479 158.78116 1.000 135.19550 ? 244 ASP A CB   1 
ATOM   2102  C CG   . ASP A 1 215 ? 191.17479 185.73540 159.88246 1.000 135.19550 ? 244 ASP A CG   1 
ATOM   2103  O OD1  . ASP A 1 215 ? 192.37172 185.40530 159.75033 1.000 135.19550 ? 244 ASP A OD1  1 
ATOM   2104  O OD2  . ASP A 1 215 ? 190.75342 186.34066 160.89023 1.000 135.19550 ? 244 ASP A OD2  1 
ATOM   2105  H H    . ASP A 1 215 ? 190.23773 183.25468 159.96185 1.000 135.19550 ? 244 ASP A H    1 
ATOM   2106  H HA   . ASP A 1 215 ? 189.79269 183.89599 157.43929 1.000 135.19550 ? 244 ASP A HA   1 
ATOM   2107  H HB2  . ASP A 1 215 ? 190.25688 186.07169 158.09098 1.000 135.19550 ? 244 ASP A HB2  1 
ATOM   2108  H HB3  . ASP A 1 215 ? 189.29128 185.41140 159.16483 1.000 135.19550 ? 244 ASP A HB3  1 
ATOM   2109  N N    . THR A 1 216 ? 192.18230 184.89417 156.72484 1.000 131.17939 ? 245 THR A N    1 
ATOM   2110  C CA   . THR A 1 216 ? 193.51945 184.92888 156.15146 1.000 131.17939 ? 245 THR A CA   1 
ATOM   2111  C C    . THR A 1 216 ? 194.54421 185.10654 157.26888 1.000 131.17939 ? 245 THR A C    1 
ATOM   2112  O O    . THR A 1 216 ? 194.39684 186.01467 158.09775 1.000 131.17939 ? 245 THR A O    1 
ATOM   2113  C CB   . THR A 1 216 ? 193.64415 186.06264 155.13651 1.000 131.17939 ? 245 THR A CB   1 
ATOM   2114  O OG1  . THR A 1 216 ? 193.08128 187.26051 155.68391 1.000 131.17939 ? 245 THR A OG1  1 
ATOM   2115  C CG2  . THR A 1 216 ? 192.91973 185.70533 153.84872 1.000 131.17939 ? 245 THR A CG2  1 
ATOM   2116  H H    . THR A 1 216 ? 191.66574 185.53343 156.47238 1.000 131.17939 ? 245 THR A H    1 
ATOM   2117  H HA   . THR A 1 216 ? 193.68040 184.09396 155.68891 1.000 131.17939 ? 245 THR A HA   1 
ATOM   2118  H HB   . THR A 1 216 ? 194.58052 186.21072 154.93028 1.000 131.17939 ? 245 THR A HB   1 
ATOM   2119  H HG1  . THR A 1 216 ? 193.47935 187.46608 156.39440 1.000 131.17939 ? 245 THR A HG1  1 
ATOM   2120  H HG21 . THR A 1 216 ? 193.02213 186.41915 153.19997 1.000 131.17939 ? 245 THR A HG21 1 
ATOM   2121  H HG22 . THR A 1 216 ? 191.97548 185.57359 154.02656 1.000 131.17939 ? 245 THR A HG22 1 
ATOM   2122  H HG23 . THR A 1 216 ? 193.28789 184.88772 153.47867 1.000 131.17939 ? 245 THR A HG23 1 
ATOM   2123  N N    . PRO A 1 217 ? 195.58131 184.27774 157.33207 1.000 115.06085 ? 246 PRO A N    1 
ATOM   2124  C CA   . PRO A 1 217 ? 196.48585 184.30543 158.48105 1.000 115.06085 ? 246 PRO A CA   1 
ATOM   2125  C C    . PRO A 1 217 ? 197.62819 185.29867 158.32415 1.000 115.06085 ? 246 PRO A C    1 
ATOM   2126  O O    . PRO A 1 217 ? 198.06745 185.62549 157.22072 1.000 115.06085 ? 246 PRO A O    1 
ATOM   2127  C CB   . PRO A 1 217 ? 197.02473 182.87099 158.51178 1.000 115.06085 ? 246 PRO A CB   1 
ATOM   2128  C CG   . PRO A 1 217 ? 197.09723 182.50520 157.07663 1.000 115.06085 ? 246 PRO A CG   1 
ATOM   2129  C CD   . PRO A 1 217 ? 195.92415 183.18313 156.40647 1.000 115.06085 ? 246 PRO A CD   1 
ATOM   2130  H HA   . PRO A 1 217 ? 195.99844 184.48682 159.29977 1.000 115.06085 ? 246 PRO A HA   1 
ATOM   2131  H HB2  . PRO A 1 217 ? 197.90435 182.85583 158.92006 1.000 115.06085 ? 246 PRO A HB2  1 
ATOM   2132  H HB3  . PRO A 1 217 ? 196.40736 182.29427 158.98815 1.000 115.06085 ? 246 PRO A HB3  1 
ATOM   2133  H HG2  . PRO A 1 217 ? 197.93274 182.82745 156.70356 1.000 115.06085 ? 246 PRO A HG2  1 
ATOM   2134  H HG3  . PRO A 1 217 ? 197.03382 181.54235 156.98449 1.000 115.06085 ? 246 PRO A HG3  1 
ATOM   2135  H HD2  . PRO A 1 217 ? 196.18623 183.53852 155.54277 1.000 115.06085 ? 246 PRO A HD2  1 
ATOM   2136  H HD3  . PRO A 1 217 ? 195.18326 182.56212 156.32804 1.000 115.06085 ? 246 PRO A HD3  1 
ATOM   2137  N N    . MET A 1 218 ? 198.10702 185.77112 159.47041 1.000 117.92292 ? 247 MET A N    1 
ATOM   2138  C CA   . MET A 1 218 ? 199.32652 186.56092 159.50757 1.000 117.92292 ? 247 MET A CA   1 
ATOM   2139  C C    . MET A 1 218 ? 200.52454 185.68119 159.17185 1.000 117.92292 ? 247 MET A C    1 
ATOM   2140  O O    . MET A 1 218 ? 200.51558 184.47022 159.40080 1.000 117.92292 ? 247 MET A O    1 
ATOM   2141  C CB   . MET A 1 218 ? 199.50326 187.19335 160.88718 1.000 117.92292 ? 247 MET A CB   1 
ATOM   2142  C CG   . MET A 1 218 ? 200.85942 187.82938 161.11552 1.000 117.92292 ? 247 MET A CG   1 
ATOM   2143  S SD   . MET A 1 218 ? 200.92027 188.77322 162.64632 1.000 117.92292 ? 247 MET A SD   1 
ATOM   2144  C CE   . MET A 1 218 ? 201.02261 187.45050 163.84422 1.000 117.92292 ? 247 MET A CE   1 
ATOM   2145  H H    . MET A 1 218 ? 197.74322 185.64671 160.23972 1.000 117.92292 ? 247 MET A H    1 
ATOM   2146  H HA   . MET A 1 218 ? 199.26320 187.27494 158.85397 1.000 117.92292 ? 247 MET A HA   1 
ATOM   2147  H HB2  . MET A 1 218 ? 198.83149 187.88375 161.00017 1.000 117.92292 ? 247 MET A HB2  1 
ATOM   2148  H HB3  . MET A 1 218 ? 199.38291 186.50649 161.56154 1.000 117.92292 ? 247 MET A HB3  1 
ATOM   2149  H HG2  . MET A 1 218 ? 201.53420 187.13485 161.16919 1.000 117.92292 ? 247 MET A HG2  1 
ATOM   2150  H HG3  . MET A 1 218 ? 201.05684 188.43113 160.38089 1.000 117.92292 ? 247 MET A HG3  1 
ATOM   2151  H HE1  . MET A 1 218 ? 201.09992 187.83482 164.73137 1.000 117.92292 ? 247 MET A HE1  1 
ATOM   2152  H HE2  . MET A 1 218 ? 200.21980 186.90893 163.78606 1.000 117.92292 ? 247 MET A HE2  1 
ATOM   2153  H HE3  . MET A 1 218 ? 201.80291 186.90830 163.64925 1.000 117.92292 ? 247 MET A HE3  1 
ATOM   2154  N N    . LEU A 1 219 ? 201.56319 186.29919 158.61727 1.000 114.07746 ? 248 LEU A N    1 
ATOM   2155  C CA   . LEU A 1 219 ? 202.75270 185.57867 158.18793 1.000 114.07746 ? 248 LEU A CA   1 
ATOM   2156  C C    . LEU A 1 219 ? 203.99896 186.31705 158.64423 1.000 114.07746 ? 248 LEU A C    1 
ATOM   2157  O O    . LEU A 1 219 ? 204.11606 187.52943 158.44193 1.000 114.07746 ? 248 LEU A O    1 
ATOM   2158  C CB   . LEU A 1 219 ? 202.77530 185.41658 156.66803 1.000 114.07746 ? 248 LEU A CB   1 
ATOM   2159  C CG   . LEU A 1 219 ? 201.59920 184.64209 156.07993 1.000 114.07746 ? 248 LEU A CG   1 
ATOM   2160  C CD1  . LEU A 1 219 ? 201.60047 184.74728 154.56815 1.000 114.07746 ? 248 LEU A CD1  1 
ATOM   2161  C CD2  . LEU A 1 219 ? 201.64925 183.19176 156.51370 1.000 114.07746 ? 248 LEU A CD2  1 
ATOM   2162  H H    . LEU A 1 219 ? 201.60204 187.14711 158.47829 1.000 114.07746 ? 248 LEU A H    1 
ATOM   2163  H HA   . LEU A 1 219 ? 202.76073 184.69611 158.58969 1.000 114.07746 ? 248 LEU A HA   1 
ATOM   2164  H HB2  . LEU A 1 219 ? 202.77499 186.29897 156.26471 1.000 114.07746 ? 248 LEU A HB2  1 
ATOM   2165  H HB3  . LEU A 1 219 ? 203.58721 184.94729 156.42068 1.000 114.07746 ? 248 LEU A HB3  1 
ATOM   2166  H HG   . LEU A 1 219 ? 200.77072 185.02579 156.40750 1.000 114.07746 ? 248 LEU A HG   1 
ATOM   2167  H HD11 . LEU A 1 219 ? 200.85290 184.23940 154.21622 1.000 114.07746 ? 248 LEU A HD11 1 
ATOM   2168  H HD12 . LEU A 1 219 ? 202.43441 184.38709 154.22791 1.000 114.07746 ? 248 LEU A HD12 1 
ATOM   2169  H HD13 . LEU A 1 219 ? 201.51562 185.68024 154.31670 1.000 114.07746 ? 248 LEU A HD13 1 
ATOM   2170  H HD21 . LEU A 1 219 ? 201.50013 183.14230 157.47081 1.000 114.07746 ? 248 LEU A HD21 1 
ATOM   2171  H HD22 . LEU A 1 219 ? 200.95696 182.69962 156.04551 1.000 114.07746 ? 248 LEU A HD22 1 
ATOM   2172  H HD23 . LEU A 1 219 ? 202.52049 182.82628 156.29393 1.000 114.07746 ? 248 LEU A HD23 1 
ATOM   2173  N N    . LEU A 1 220 ? 204.92271 185.58415 159.25873 1.000 115.91304 ? 249 LEU A N    1 
ATOM   2174  C CA   . LEU A 1 220 ? 206.25907 186.07573 159.56033 1.000 115.91304 ? 249 LEU A CA   1 
ATOM   2175  C C    . LEU A 1 220 ? 207.25710 185.24785 158.76853 1.000 115.91304 ? 249 LEU A C    1 
ATOM   2176  O O    . LEU A 1 220 ? 207.26244 184.01723 158.86639 1.000 115.91304 ? 249 LEU A O    1 
ATOM   2177  C CB   . LEU A 1 220 ? 206.56856 185.98828 161.05543 1.000 115.91304 ? 249 LEU A CB   1 
ATOM   2178  C CG   . LEU A 1 220 ? 205.50385 186.54089 161.99999 1.000 115.91304 ? 249 LEU A CG   1 
ATOM   2179  C CD1  . LEU A 1 220 ? 205.90540 186.29867 163.44231 1.000 115.91304 ? 249 LEU A CD1  1 
ATOM   2180  C CD2  . LEU A 1 220 ? 205.28620 188.01916 161.74906 1.000 115.91304 ? 249 LEU A CD2  1 
ATOM   2181  H H    . LEU A 1 220 ? 204.79281 184.77426 159.51712 1.000 115.91304 ? 249 LEU A H    1 
ATOM   2182  H HA   . LEU A 1 220 ? 206.33804 187.00191 159.28239 1.000 115.91304 ? 249 LEU A HA   1 
ATOM   2183  H HB2  . LEU A 1 220 ? 206.70375 185.05623 161.28487 1.000 115.91304 ? 249 LEU A HB2  1 
ATOM   2184  H HB3  . LEU A 1 220 ? 207.38629 186.48169 161.22463 1.000 115.91304 ? 249 LEU A HB3  1 
ATOM   2185  H HG   . LEU A 1 220 ? 204.66533 186.08059 161.83928 1.000 115.91304 ? 249 LEU A HG   1 
ATOM   2186  H HD11 . LEU A 1 220 ? 206.00364 185.34442 163.58585 1.000 115.91304 ? 249 LEU A HD11 1 
ATOM   2187  H HD12 . LEU A 1 220 ? 206.74754 186.74825 163.61468 1.000 115.91304 ? 249 LEU A HD12 1 
ATOM   2188  H HD13 . LEU A 1 220 ? 205.21584 186.65236 164.02547 1.000 115.91304 ? 249 LEU A HD13 1 
ATOM   2189  H HD21 . LEU A 1 220 ? 204.97880 188.14529 160.83780 1.000 115.91304 ? 249 LEU A HD21 1 
ATOM   2190  H HD22 . LEU A 1 220 ? 204.61968 188.34913 162.37168 1.000 115.91304 ? 249 LEU A HD22 1 
ATOM   2191  H HD23 . LEU A 1 220 ? 206.12527 188.48638 161.88495 1.000 115.91304 ? 249 LEU A HD23 1 
ATOM   2192  N N    . ILE A 1 221 ? 208.09406 185.91964 157.98742 1.000 116.03511 ? 250 ILE A N    1 
ATOM   2193  C CA   . ILE A 1 221 ? 209.06074 185.26546 157.11821 1.000 116.03511 ? 250 ILE A CA   1 
ATOM   2194  C C    . ILE A 1 221 ? 210.43995 185.79819 157.46628 1.000 116.03511 ? 250 ILE A C    1 
ATOM   2195  O O    . ILE A 1 221 ? 210.63571 187.01474 157.55730 1.000 116.03511 ? 250 ILE A O    1 
ATOM   2196  C CB   . ILE A 1 221 ? 208.73230 185.49959 155.63360 1.000 116.03511 ? 250 ILE A CB   1 
ATOM   2197  C CG1  . ILE A 1 221 ? 207.31918 184.99843 155.32783 1.000 116.03511 ? 250 ILE A CG1  1 
ATOM   2198  C CG2  . ILE A 1 221 ? 209.74847 184.80020 154.74889 1.000 116.03511 ? 250 ILE A CG2  1 
ATOM   2199  C CD1  . ILE A 1 221 ? 206.84384 185.31005 153.92847 1.000 116.03511 ? 250 ILE A CD1  1 
ATOM   2200  H H    . ILE A 1 221 ? 208.12072 186.77816 157.94324 1.000 116.03511 ? 250 ILE A H    1 
ATOM   2201  H HA   . ILE A 1 221 ? 209.05282 184.30987 157.28425 1.000 116.03511 ? 250 ILE A HA   1 
ATOM   2202  H HB   . ILE A 1 221 ? 208.76848 186.45193 155.45439 1.000 116.03511 ? 250 ILE A HB   1 
ATOM   2203  H HG12 . ILE A 1 221 ? 207.29936 184.03508 155.43909 1.000 116.03511 ? 250 ILE A HG12 1 
ATOM   2204  H HG13 . ILE A 1 221 ? 206.69712 185.41264 155.94582 1.000 116.03511 ? 250 ILE A HG13 1 
ATOM   2205  H HG21 . ILE A 1 221 ? 209.50677 184.93283 153.81956 1.000 116.03511 ? 250 ILE A HG21 1 
ATOM   2206  H HG22 . ILE A 1 221 ? 209.74826 183.85320 154.95824 1.000 116.03511 ? 250 ILE A HG22 1 
ATOM   2207  H HG23 . ILE A 1 221 ? 210.62771 185.17483 154.91242 1.000 116.03511 ? 250 ILE A HG23 1 
ATOM   2208  H HD11 . ILE A 1 221 ? 205.89727 185.10769 153.86595 1.000 116.03511 ? 250 ILE A HD11 1 
ATOM   2209  H HD12 . ILE A 1 221 ? 206.99306 186.25092 153.74732 1.000 116.03511 ? 250 ILE A HD12 1 
ATOM   2210  H HD13 . ILE A 1 221 ? 207.33986 184.76766 153.29578 1.000 116.03511 ? 250 ILE A HD13 1 
ATOM   2211  N N    . PHE A 1 222 ? 211.38910 184.88910 157.66459 1.000 121.00632 ? 251 PHE A N    1 
ATOM   2212  C CA   . PHE A 1 222 ? 212.73445 185.24668 158.08404 1.000 121.00632 ? 251 PHE A CA   1 
ATOM   2213  C C    . PHE A 1 222 ? 213.73973 184.42934 157.29092 1.000 121.00632 ? 251 PHE A C    1 
ATOM   2214  O O    . PHE A 1 222 ? 213.49875 183.25658 156.99328 1.000 121.00632 ? 251 PHE A O    1 
ATOM   2215  C CB   . PHE A 1 222 ? 212.92078 185.00182 159.58424 1.000 121.00632 ? 251 PHE A CB   1 
ATOM   2216  C CG   . PHE A 1 222 ? 214.19522 185.56350 160.14338 1.000 121.00632 ? 251 PHE A CG   1 
ATOM   2217  C CD1  . PHE A 1 222 ? 215.39385 184.89409 159.98072 1.000 121.00632 ? 251 PHE A CD1  1 
ATOM   2218  C CD2  . PHE A 1 222 ? 214.19205 186.75605 160.84297 1.000 121.00632 ? 251 PHE A CD2  1 
ATOM   2219  C CE1  . PHE A 1 222 ? 216.56373 185.40743 160.49719 1.000 121.00632 ? 251 PHE A CE1  1 
ATOM   2220  C CE2  . PHE A 1 222 ? 215.35996 187.27316 161.36149 1.000 121.00632 ? 251 PHE A CE2  1 
ATOM   2221  C CZ   . PHE A 1 222 ? 216.54664 186.59810 161.18828 1.000 121.00632 ? 251 PHE A CZ   1 
ATOM   2222  H H    . PHE A 1 222 ? 211.27346 184.04332 157.56049 1.000 121.00632 ? 251 PHE A H    1 
ATOM   2223  H HA   . PHE A 1 222 ? 212.89192 186.18577 157.90493 1.000 121.00632 ? 251 PHE A HA   1 
ATOM   2224  H HB2  . PHE A 1 222 ? 212.17995 185.40460 160.06398 1.000 121.00632 ? 251 PHE A HB2  1 
ATOM   2225  H HB3  . PHE A 1 222 ? 212.92880 184.04751 159.73164 1.000 121.00632 ? 251 PHE A HB3  1 
ATOM   2226  H HD1  . PHE A 1 222 ? 215.41138 184.08980 159.51393 1.000 121.00632 ? 251 PHE A HD1  1 
ATOM   2227  H HD2  . PHE A 1 222 ? 213.39279 187.21655 160.96178 1.000 121.00632 ? 251 PHE A HD2  1 
ATOM   2228  H HE1  . PHE A 1 222 ? 217.36447 184.94931 160.37918 1.000 121.00632 ? 251 PHE A HE1  1 
ATOM   2229  H HE2  . PHE A 1 222 ? 215.34611 188.07752 161.82803 1.000 121.00632 ? 251 PHE A HE2  1 
ATOM   2230  H HZ   . PHE A 1 222 ? 217.33539 186.94500 161.53757 1.000 121.00632 ? 251 PHE A HZ   1 
ATOM   2231  N N    . GLY A 1 223 ? 214.86774 185.05158 156.96142 1.000 128.16597 ? 252 GLY A N    1 
ATOM   2232  C CA   . GLY A 1 223 ? 215.91630 184.38220 156.21889 1.000 128.16597 ? 252 GLY A CA   1 
ATOM   2233  C C    . GLY A 1 223 ? 216.30233 185.14002 154.96802 1.000 128.16597 ? 252 GLY A C    1 
ATOM   2234  O O    . GLY A 1 223 ? 216.06990 186.34827 154.87400 1.000 128.16597 ? 252 GLY A O    1 
ATOM   2235  H H    . GLY A 1 223 ? 215.04635 185.86908 157.15993 1.000 128.16597 ? 252 GLY A H    1 
ATOM   2236  H HA2  . GLY A 1 223 ? 216.70073 184.29103 156.78060 1.000 128.16597 ? 252 GLY A HA2  1 
ATOM   2237  H HA3  . GLY A 1 223 ? 215.62057 183.49591 155.95939 1.000 128.16597 ? 252 GLY A HA3  1 
ATOM   2238  N N    . HIS A 1 224 ? 216.89559 184.44549 154.00099 1.000 138.48967 ? 253 HIS A N    1 
ATOM   2239  C CA   . HIS A 1 224 ? 217.21358 185.05090 152.71468 1.000 138.48967 ? 253 HIS A CA   1 
ATOM   2240  C C    . HIS A 1 224 ? 215.98903 184.97226 151.81449 1.000 138.48967 ? 253 HIS A C    1 
ATOM   2241  O O    . HIS A 1 224 ? 215.47094 183.88101 151.55616 1.000 138.48967 ? 253 HIS A O    1 
ATOM   2242  C CB   . HIS A 1 224 ? 218.40345 184.34805 152.06820 1.000 138.48967 ? 253 HIS A CB   1 
ATOM   2243  C CG   . HIS A 1 224 ? 219.72628 184.76554 152.62745 1.000 138.48967 ? 253 HIS A CG   1 
ATOM   2244  N ND1  . HIS A 1 224 ? 220.43948 183.98629 153.51217 1.000 138.48967 ? 253 HIS A ND1  1 
ATOM   2245  C CD2  . HIS A 1 224 ? 220.46572 185.88187 152.42825 1.000 138.48967 ? 253 HIS A CD2  1 
ATOM   2246  C CE1  . HIS A 1 224 ? 221.56189 184.60415 153.83355 1.000 138.48967 ? 253 HIS A CE1  1 
ATOM   2247  N NE2  . HIS A 1 224 ? 221.60210 185.75658 153.18956 1.000 138.48967 ? 253 HIS A NE2  1 
ATOM   2248  H H    . HIS A 1 224 ? 217.12500 183.61920 154.06637 1.000 138.48967 ? 253 HIS A H    1 
ATOM   2249  H HA   . HIS A 1 224 ? 217.44184 185.98500 152.84300 1.000 138.48967 ? 253 HIS A HA   1 
ATOM   2250  H HB2  . HIS A 1 224 ? 218.31274 183.39173 152.20281 1.000 138.48967 ? 253 HIS A HB2  1 
ATOM   2251  H HB3  . HIS A 1 224 ? 218.40656 184.54738 151.11898 1.000 138.48967 ? 253 HIS A HB3  1 
ATOM   2252  H HD2  . HIS A 1 224 ? 220.24560 186.59918 151.87850 1.000 138.48967 ? 253 HIS A HD2  1 
ATOM   2253  H HE1  . HIS A 1 224 ? 222.21274 184.28237 154.41469 1.000 138.48967 ? 253 HIS A HE1  1 
ATOM   2254  H HE2  . HIS A 1 224 ? 222.23698 186.33461 153.23883 1.000 138.48967 ? 253 HIS A HE2  1 
ATOM   2255  N N    . LEU A 1 225 ? 215.53072 186.12237 151.33659 1.000 135.21077 ? 254 LEU A N    1 
ATOM   2256  C CA   . LEU A 1 225 ? 214.31343 186.13479 150.54228 1.000 135.21077 ? 254 LEU A CA   1 
ATOM   2257  C C    . LEU A 1 225 ? 214.64307 186.15455 149.05523 1.000 135.21077 ? 254 LEU A C    1 
ATOM   2258  O O    . LEU A 1 225 ? 215.60046 186.81810 148.64155 1.000 135.21077 ? 254 LEU A O    1 
ATOM   2259  C CB   . LEU A 1 225 ? 213.46218 187.35570 150.88861 1.000 135.21077 ? 254 LEU A CB   1 
ATOM   2260  C CG   . LEU A 1 225 ? 213.20461 187.55778 152.38310 1.000 135.21077 ? 254 LEU A CG   1 
ATOM   2261  C CD1  . LEU A 1 225 ? 212.38145 188.81281 152.62023 1.000 135.21077 ? 254 LEU A CD1  1 
ATOM   2262  C CD2  . LEU A 1 225 ? 212.51877 186.34152 152.98255 1.000 135.21077 ? 254 LEU A CD2  1 
ATOM   2263  H H    . LEU A 1 225 ? 215.89639 186.89169 151.45530 1.000 135.21077 ? 254 LEU A H    1 
ATOM   2264  H HA   . LEU A 1 225 ? 213.79745 185.34029 150.74352 1.000 135.21077 ? 254 LEU A HA   1 
ATOM   2265  H HB2  . LEU A 1 225 ? 213.91230 188.14951 150.55951 1.000 135.21077 ? 254 LEU A HB2  1 
ATOM   2266  H HB3  . LEU A 1 225 ? 212.60074 187.26566 150.45227 1.000 135.21077 ? 254 LEU A HB3  1 
ATOM   2267  H HG   . LEU A 1 225 ? 214.05481 187.67205 152.83555 1.000 135.21077 ? 254 LEU A HG   1 
ATOM   2268  H HD11 . LEU A 1 225 ? 211.54137 188.73430 152.14206 1.000 135.21077 ? 254 LEU A HD11 1 
ATOM   2269  H HD12 . LEU A 1 225 ? 212.21395 188.90494 153.57126 1.000 135.21077 ? 254 LEU A HD12 1 
ATOM   2270  H HD13 . LEU A 1 225 ? 212.87705 189.58082 152.29513 1.000 135.21077 ? 254 LEU A HD13 1 
ATOM   2271  H HD21 . LEU A 1 225 ? 212.26133 186.54367 153.89571 1.000 135.21077 ? 254 LEU A HD21 1 
ATOM   2272  H HD22 . LEU A 1 225 ? 211.73199 186.13142 152.45545 1.000 135.21077 ? 254 LEU A HD22 1 
ATOM   2273  H HD23 . LEU A 1 225 ? 213.13471 185.59242 152.97071 1.000 135.21077 ? 254 LEU A HD23 1 
ATOM   2274  N N    . PRO A 1 226 ? 213.88337 185.44656 148.22281 1.000 146.01183 ? 255 PRO A N    1 
ATOM   2275  C CA   . PRO A 1 226 ? 214.16768 185.45640 146.78604 1.000 146.01183 ? 255 PRO A CA   1 
ATOM   2276  C C    . PRO A 1 226 ? 213.81512 186.79517 146.15766 1.000 146.01183 ? 255 PRO A C    1 
ATOM   2277  O O    . PRO A 1 226 ? 213.06878 187.60490 146.71212 1.000 146.01183 ? 255 PRO A O    1 
ATOM   2278  C CB   . PRO A 1 226 ? 213.28694 184.32982 146.23742 1.000 146.01183 ? 255 PRO A CB   1 
ATOM   2279  C CG   . PRO A 1 226 ? 212.17327 184.22284 147.20116 1.000 146.01183 ? 255 PRO A CG   1 
ATOM   2280  C CD   . PRO A 1 226 ? 212.73016 184.58938 148.54790 1.000 146.01183 ? 255 PRO A CD   1 
ATOM   2281  H HA   . PRO A 1 226 ? 215.10056 185.24899 146.61946 1.000 146.01183 ? 255 PRO A HA   1 
ATOM   2282  H HB2  . PRO A 1 226 ? 212.95922 184.56840 145.35631 1.000 146.01183 ? 255 PRO A HB2  1 
ATOM   2283  H HB3  . PRO A 1 226 ? 213.79458 183.50363 146.20486 1.000 146.01183 ? 255 PRO A HB3  1 
ATOM   2284  H HG2  . PRO A 1 226 ? 211.47028 184.83850 146.94522 1.000 146.01183 ? 255 PRO A HG2  1 
ATOM   2285  H HG3  . PRO A 1 226 ? 211.84023 183.31197 147.20928 1.000 146.01183 ? 255 PRO A HG3  1 
ATOM   2286  H HD2  . PRO A 1 226 ? 212.07557 185.08671 149.06261 1.000 146.01183 ? 255 PRO A HD2  1 
ATOM   2287  H HD3  . PRO A 1 226 ? 213.02338 183.79556 149.02179 1.000 146.01183 ? 255 PRO A HD3  1 
ATOM   2288  N N    . ARG A 1 227 ? 214.37657 187.01768 144.96876 1.000 168.50279 ? 256 ARG A N    1 
ATOM   2289  C CA   . ARG A 1 227 ? 214.23706 188.31193 144.31091 1.000 168.50279 ? 256 ARG A CA   1 
ATOM   2290  C C    . ARG A 1 227 ? 212.80364 188.58179 143.86902 1.000 168.50279 ? 256 ARG A C    1 
ATOM   2291  O O    . ARG A 1 227 ? 212.36307 189.73657 143.88242 1.000 168.50279 ? 256 ARG A O    1 
ATOM   2292  C CB   . ARG A 1 227 ? 215.17507 188.38331 143.10563 1.000 168.50279 ? 256 ARG A CB   1 
ATOM   2293  C CG   . ARG A 1 227 ? 216.60665 187.96416 143.40623 1.000 168.50279 ? 256 ARG A CG   1 
ATOM   2294  C CD   . ARG A 1 227 ? 217.57968 188.51040 142.37292 1.000 168.50279 ? 256 ARG A CD   1 
ATOM   2295  N NE   . ARG A 1 227 ? 218.82775 187.75414 142.34503 1.000 168.50279 ? 256 ARG A NE   1 
ATOM   2296  C CZ   . ARG A 1 227 ? 219.13351 186.82572 141.44694 1.000 168.50279 ? 256 ARG A CZ   1 
ATOM   2297  N NH1  . ARG A 1 227 ? 218.29283 186.48748 140.48173 1.000 168.50279 ? 256 ARG A NH1  1 
ATOM   2298  N NH2  . ARG A 1 227 ? 220.31340 186.21655 141.52114 1.000 168.50279 ? 256 ARG A NH2  1 
ATOM   2299  H H    . ARG A 1 227 ? 214.83709 186.44059 144.52782 1.000 168.50279 ? 256 ARG A H    1 
ATOM   2300  H HA   . ARG A 1 227 ? 214.49474 189.01052 144.93256 1.000 168.50279 ? 256 ARG A HA   1 
ATOM   2301  H HB2  . ARG A 1 227 ? 214.83538 187.79686 142.41151 1.000 168.50279 ? 256 ARG A HB2  1 
ATOM   2302  H HB3  . ARG A 1 227 ? 215.19626 189.29702 142.78102 1.000 168.50279 ? 256 ARG A HB3  1 
ATOM   2303  H HG2  . ARG A 1 227 ? 216.86406 188.30727 144.27629 1.000 168.50279 ? 256 ARG A HG2  1 
ATOM   2304  H HG3  . ARG A 1 227 ? 216.66563 186.99605 143.39661 1.000 168.50279 ? 256 ARG A HG3  1 
ATOM   2305  H HD2  . ARG A 1 227 ? 217.16943 188.48300 141.49626 1.000 168.50279 ? 256 ARG A HD2  1 
ATOM   2306  H HD3  . ARG A 1 227 ? 217.79596 189.42735 142.60382 1.000 168.50279 ? 256 ARG A HD3  1 
ATOM   2307  H HE   . ARG A 1 227 ? 219.42239 187.94665 142.93570 1.000 168.50279 ? 256 ARG A HE   1 
ATOM   2308  H HH11 . ARG A 1 227 ? 218.51639 185.88159 139.91401 1.000 168.50279 ? 256 ARG A HH11 1 
ATOM   2309  H HH12 . ARG A 1 227 ? 217.52631 186.86890 140.41789 1.000 168.50279 ? 256 ARG A HH12 1 
ATOM   2310  H HH21 . ARG A 1 227 ? 220.52207 185.61243 140.94575 1.000 168.50279 ? 256 ARG A HH21 1 
ATOM   2311  H HH22 . ARG A 1 227 ? 220.86808 186.42676 142.14386 1.000 168.50279 ? 256 ARG A HH22 1 
ATOM   2312  N N    . VAL A 1 228 ? 212.06458 187.54377 143.48026 1.000 165.11990 ? 257 VAL A N    1 
ATOM   2313  C CA   . VAL A 1 228 ? 210.79907 187.71844 142.77321 1.000 165.11990 ? 257 VAL A CA   1 
ATOM   2314  C C    . VAL A 1 228 ? 209.65565 187.06748 143.54020 1.000 165.11990 ? 257 VAL A C    1 
ATOM   2315  O O    . VAL A 1 228 ? 208.72885 186.51040 142.94171 1.000 165.11990 ? 257 VAL A O    1 
ATOM   2316  C CB   . VAL A 1 228 ? 210.89916 187.15361 141.34572 1.000 165.11990 ? 257 VAL A CB   1 
ATOM   2317  C CG1  . VAL A 1 228 ? 211.83290 188.02259 140.51080 1.000 165.11990 ? 257 VAL A CG1  1 
ATOM   2318  C CG2  . VAL A 1 228 ? 211.37516 185.70537 141.37449 1.000 165.11990 ? 257 VAL A CG2  1 
ATOM   2319  H H    . VAL A 1 228 ? 212.27712 186.72185 143.61703 1.000 165.11990 ? 257 VAL A H    1 
ATOM   2320  H HA   . VAL A 1 228 ? 210.60393 188.66536 142.70148 1.000 165.11990 ? 257 VAL A HA   1 
ATOM   2321  H HB   . VAL A 1 228 ? 210.02136 187.17379 140.93368 1.000 165.11990 ? 257 VAL A HB   1 
ATOM   2322  H HG11 . VAL A 1 228 ? 212.06036 187.55736 139.69281 1.000 165.11990 ? 257 VAL A HG11 1 
ATOM   2323  H HG12 . VAL A 1 228 ? 211.38449 188.85743 140.30338 1.000 165.11990 ? 257 VAL A HG12 1 
ATOM   2324  H HG13 . VAL A 1 228 ? 212.63919 188.19772 141.02063 1.000 165.11990 ? 257 VAL A HG13 1 
ATOM   2325  H HG21 . VAL A 1 228 ? 211.30208 185.35963 142.27747 1.000 165.11990 ? 257 VAL A HG21 1 
ATOM   2326  H HG22 . VAL A 1 228 ? 210.82176 185.18083 140.77479 1.000 165.11990 ? 257 VAL A HG22 1 
ATOM   2327  H HG23 . VAL A 1 228 ? 212.29880 185.67266 141.08302 1.000 165.11990 ? 257 VAL A HG23 1 
ATOM   2328  N N    . LEU A 1 229 ? 209.71774 187.12483 144.87010 1.000 143.04185 ? 258 LEU A N    1 
ATOM   2329  C CA   . LEU A 1 229 ? 208.69790 186.47348 145.68470 1.000 143.04185 ? 258 LEU A CA   1 
ATOM   2330  C C    . LEU A 1 229 ? 207.31110 187.05282 145.42237 1.000 143.04185 ? 258 LEU A C    1 
ATOM   2331  O O    . LEU A 1 229 ? 206.33001 186.30715 145.32211 1.000 143.04185 ? 258 LEU A O    1 
ATOM   2332  C CB   . LEU A 1 229 ? 209.06027 186.60618 147.16327 1.000 143.04185 ? 258 LEU A CB   1 
ATOM   2333  C CG   . LEU A 1 229 ? 208.36251 185.65502 148.13580 1.000 143.04185 ? 258 LEU A CG   1 
ATOM   2334  C CD1  . LEU A 1 229 ? 208.73381 184.20227 147.87750 1.000 143.04185 ? 258 LEU A CD1  1 
ATOM   2335  C CD2  . LEU A 1 229 ? 208.70112 186.04385 149.56309 1.000 143.04185 ? 258 LEU A CD2  1 
ATOM   2336  H H    . LEU A 1 229 ? 210.33041 187.52937 145.31788 1.000 143.04185 ? 258 LEU A H    1 
ATOM   2337  H HA   . LEU A 1 229 ? 208.67466 185.53189 145.45740 1.000 143.04185 ? 258 LEU A HA   1 
ATOM   2338  H HB2  . LEU A 1 229 ? 210.01476 186.46561 147.25650 1.000 143.04185 ? 258 LEU A HB2  1 
ATOM   2339  H HB3  . LEU A 1 229 ? 208.84310 187.50891 147.44432 1.000 143.04185 ? 258 LEU A HB3  1 
ATOM   2340  H HG   . LEU A 1 229 ? 207.40355 185.73980 148.02252 1.000 143.04185 ? 258 LEU A HG   1 
ATOM   2341  H HD11 . LEU A 1 229 ? 208.56499 183.98519 146.94828 1.000 143.04185 ? 258 LEU A HD11 1 
ATOM   2342  H HD12 . LEU A 1 229 ? 208.19308 183.63598 148.44975 1.000 143.04185 ? 258 LEU A HD12 1 
ATOM   2343  H HD13 . LEU A 1 229 ? 209.67168 184.07573 148.08375 1.000 143.04185 ? 258 LEU A HD13 1 
ATOM   2344  H HD21 . LEU A 1 229 ? 209.66205 185.99057 149.68454 1.000 143.04185 ? 258 LEU A HD21 1 
ATOM   2345  H HD22 . LEU A 1 229 ? 208.39679 186.95081 149.72350 1.000 143.04185 ? 258 LEU A HD22 1 
ATOM   2346  H HD23 . LEU A 1 229 ? 208.25611 185.43236 150.17039 1.000 143.04185 ? 258 LEU A HD23 1 
ATOM   2347  N N    . PHE A 1 230 ? 207.20690 188.37418 145.30906 1.000 137.69565 ? 259 PHE A N    1 
ATOM   2348  C CA   . PHE A 1 230 ? 205.90862 189.02881 145.22087 1.000 137.69565 ? 259 PHE A CA   1 
ATOM   2349  C C    . PHE A 1 230 ? 205.23788 188.75868 143.87905 1.000 137.69565 ? 259 PHE A C    1 
ATOM   2350  O O    . PHE A 1 230 ? 205.89995 188.55997 142.85708 1.000 137.69565 ? 259 PHE A O    1 
ATOM   2351  C CB   . PHE A 1 230 ? 206.05676 190.53444 145.42690 1.000 137.69565 ? 259 PHE A CB   1 
ATOM   2352  C CG   . PHE A 1 230 ? 206.31444 190.92257 146.84947 1.000 137.69565 ? 259 PHE A CG   1 
ATOM   2353  C CD1  . PHE A 1 230 ? 205.26527 191.11963 147.72739 1.000 137.69565 ? 259 PHE A CD1  1 
ATOM   2354  C CD2  . PHE A 1 230 ? 207.60717 191.08196 147.31188 1.000 137.69565 ? 259 PHE A CD2  1 
ATOM   2355  C CE1  . PHE A 1 230 ? 205.50140 191.47370 149.03771 1.000 137.69565 ? 259 PHE A CE1  1 
ATOM   2356  C CE2  . PHE A 1 230 ? 207.84827 191.43471 148.62111 1.000 137.69565 ? 259 PHE A CE2  1 
ATOM   2357  C CZ   . PHE A 1 230 ? 206.79473 191.63214 149.48485 1.000 137.69565 ? 259 PHE A CZ   1 
ATOM   2358  H H    . PHE A 1 230 ? 207.87569 188.91416 145.28105 1.000 137.69565 ? 259 PHE A H    1 
ATOM   2359  H HA   . PHE A 1 230 ? 205.33654 188.68257 145.92187 1.000 137.69565 ? 259 PHE A HA   1 
ATOM   2360  H HB2  . PHE A 1 230 ? 206.80077 190.85241 144.89190 1.000 137.69565 ? 259 PHE A HB2  1 
ATOM   2361  H HB3  . PHE A 1 230 ? 205.23788 190.97083 145.14393 1.000 137.69565 ? 259 PHE A HB3  1 
ATOM   2362  H HD1  . PHE A 1 230 ? 204.39049 191.01478 147.42961 1.000 137.69565 ? 259 PHE A HD1  1 
ATOM   2363  H HD2  . PHE A 1 230 ? 208.32214 190.95032 146.73195 1.000 137.69565 ? 259 PHE A HD2  1 
ATOM   2364  H HE1  . PHE A 1 230 ? 204.78829 191.60610 149.61987 1.000 137.69565 ? 259 PHE A HE1  1 
ATOM   2365  H HE2  . PHE A 1 230 ? 208.72219 191.54123 148.92085 1.000 137.69565 ? 259 PHE A HE2  1 
ATOM   2366  H HZ   . PHE A 1 230 ? 206.95623 191.87061 150.36891 1.000 137.69565 ? 259 PHE A HZ   1 
ATOM   2367  N N    . LYS A 1 231 ? 203.90229 188.76107 143.89120 1.000 144.87880 ? 260 LYS A N    1 
ATOM   2368  C CA   . LYS A 1 231 ? 203.12000 188.49560 142.69027 1.000 144.87880 ? 260 LYS A CA   1 
ATOM   2369  C C    . LYS A 1 231 ? 202.92160 189.72398 141.81337 1.000 144.87880 ? 260 LYS A C    1 
ATOM   2370  O O    . LYS A 1 231 ? 202.51962 189.57844 140.65432 1.000 144.87880 ? 260 LYS A O    1 
ATOM   2371  C CB   . LYS A 1 231 ? 201.74892 187.91803 143.05721 1.000 144.87880 ? 260 LYS A CB   1 
ATOM   2372  C CG   . LYS A 1 231 ? 200.94954 187.46276 141.84212 1.000 144.87880 ? 260 LYS A CG   1 
ATOM   2373  C CD   . LYS A 1 231 ? 200.01923 186.30229 142.15679 1.000 144.87880 ? 260 LYS A CD   1 
ATOM   2374  C CE   . LYS A 1 231 ? 198.75777 186.77230 142.85488 1.000 144.87880 ? 260 LYS A CE   1 
ATOM   2375  N NZ   . LYS A 1 231 ? 197.84017 185.64708 143.18248 1.000 144.87880 ? 260 LYS A NZ   1 
ATOM   2376  H H    . LYS A 1 231 ? 203.42585 188.91619 144.59017 1.000 144.87880 ? 260 LYS A H    1 
ATOM   2377  H HA   . LYS A 1 231 ? 203.57992 187.83389 142.16508 1.000 144.87880 ? 260 LYS A HA   1 
ATOM   2378  H HB2  . LYS A 1 231 ? 201.87648 187.15319 143.63957 1.000 144.87880 ? 260 LYS A HB2  1 
ATOM   2379  H HB3  . LYS A 1 231 ? 201.23293 188.59979 143.51554 1.000 144.87880 ? 260 LYS A HB3  1 
ATOM   2380  H HG2  . LYS A 1 231 ? 200.40888 188.20267 141.52466 1.000 144.87880 ? 260 LYS A HG2  1 
ATOM   2381  H HG3  . LYS A 1 231 ? 201.56251 187.17897 141.14724 1.000 144.87880 ? 260 LYS A HG3  1 
ATOM   2382  H HD2  . LYS A 1 231 ? 199.76339 185.86909 141.32781 1.000 144.87880 ? 260 LYS A HD2  1 
ATOM   2383  H HD3  . LYS A 1 231 ? 200.47229 185.67213 142.73804 1.000 144.87880 ? 260 LYS A HD3  1 
ATOM   2384  H HE2  . LYS A 1 231 ? 199.00351 187.21010 143.68222 1.000 144.87880 ? 260 LYS A HE2  1 
ATOM   2385  H HE3  . LYS A 1 231 ? 198.28412 187.39086 142.27688 1.000 144.87880 ? 260 LYS A HE3  1 
ATOM   2386  H HZ1  . LYS A 1 231 ? 197.12482 185.95422 143.61415 1.000 144.87880 ? 260 LYS A HZ1  1 
ATOM   2387  H HZ2  . LYS A 1 231 ? 198.25757 185.05492 143.69966 1.000 144.87880 ? 260 LYS A HZ2  1 
ATOM   2388  H HZ3  . LYS A 1 231 ? 197.57537 185.24288 142.43564 1.000 144.87880 ? 260 LYS A HZ3  1 
ATOM   2389  N N    . ALA A 1 232 ? 203.18679 190.91502 142.32580 1.000 145.62408 ? 261 ALA A N    1 
ATOM   2390  C CA   . ALA A 1 232 ? 203.08688 192.14468 141.55959 1.000 145.62408 ? 261 ALA A CA   1 
ATOM   2391  C C    . ALA A 1 232 ? 204.23133 193.05313 141.97288 1.000 145.62408 ? 261 ALA A C    1 
ATOM   2392  O O    . ALA A 1 232 ? 204.77321 192.91458 143.07468 1.000 145.62408 ? 261 ALA A O    1 
ATOM   2393  C CB   . ALA A 1 232 ? 201.74044 192.84372 141.78642 1.000 145.62408 ? 261 ALA A CB   1 
ATOM   2394  H H    . ALA A 1 232 ? 203.43319 191.04027 143.14002 1.000 145.62408 ? 261 ALA A H    1 
ATOM   2395  H HA   . ALA A 1 232 ? 203.17389 191.94195 140.61525 1.000 145.62408 ? 261 ALA A HA   1 
ATOM   2396  H HB1  . ALA A 1 232 ? 201.71287 193.66455 141.27246 1.000 145.62408 ? 261 ALA A HB1  1 
ATOM   2397  H HB2  . ALA A 1 232 ? 201.64690 193.04290 142.72993 1.000 145.62408 ? 261 ALA A HB2  1 
ATOM   2398  H HB3  . ALA A 1 232 ? 201.02693 192.25139 141.50195 1.000 145.62408 ? 261 ALA A HB3  1 
ATOM   2399  N N    . PRO A 1 233 ? 204.62190 193.99267 141.11592 1.000 147.26608 ? 262 PRO A N    1 
ATOM   2400  C CA   . PRO A 1 233 ? 205.76877 194.84712 141.44937 1.000 147.26608 ? 262 PRO A CA   1 
ATOM   2401  C C    . PRO A 1 233 ? 205.45902 195.81995 142.57621 1.000 147.26608 ? 262 PRO A C    1 
ATOM   2402  O O    . PRO A 1 233 ? 205.37197 197.03289 142.36147 1.000 147.26608 ? 262 PRO A O    1 
ATOM   2403  C CB   . PRO A 1 233 ? 206.05793 195.57261 140.12962 1.000 147.26608 ? 262 PRO A CB   1 
ATOM   2404  C CG   . PRO A 1 233 ? 204.75719 195.58119 139.41554 1.000 147.26608 ? 262 PRO A CG   1 
ATOM   2405  C CD   . PRO A 1 233 ? 204.07259 194.30016 139.78464 1.000 147.26608 ? 262 PRO A CD   1 
ATOM   2406  H HA   . PRO A 1 233 ? 206.53589 194.30449 141.69005 1.000 147.26608 ? 262 PRO A HA   1 
ATOM   2407  H HB2  . PRO A 1 233 ? 206.36390 196.47618 140.30309 1.000 147.26608 ? 262 PRO A HB2  1 
ATOM   2408  H HB3  . PRO A 1 233 ? 206.72157 195.07730 139.62443 1.000 147.26608 ? 262 PRO A HB3  1 
ATOM   2409  H HG2  . PRO A 1 233 ? 204.23261 196.34316 139.70715 1.000 147.26608 ? 262 PRO A HG2  1 
ATOM   2410  H HG3  . PRO A 1 233 ? 204.91245 195.62072 138.45885 1.000 147.26608 ? 262 PRO A HG3  1 
ATOM   2411  H HD2  . PRO A 1 233 ? 203.11430 194.43428 139.83169 1.000 147.26608 ? 262 PRO A HD2  1 
ATOM   2412  H HD3  . PRO A 1 233 ? 204.30032 193.59897 139.15454 1.000 147.26608 ? 262 PRO A HD3  1 
ATOM   2413  N N    . TYR A 1 234 ? 205.28684 195.29003 143.78406 1.000 144.21825 ? 263 TYR A N    1 
ATOM   2414  C CA   . TYR A 1 234 ? 205.04555 196.11472 144.95487 1.000 144.21825 ? 263 TYR A CA   1 
ATOM   2415  C C    . TYR A 1 234 ? 206.36338 196.64235 145.51662 1.000 144.21825 ? 263 TYR A C    1 
ATOM   2416  O O    . TYR A 1 234 ? 207.45380 196.19633 145.15126 1.000 144.21825 ? 263 TYR A O    1 
ATOM   2417  C CB   . TYR A 1 234 ? 204.30669 195.32079 146.02932 1.000 144.21825 ? 263 TYR A CB   1 
ATOM   2418  C CG   . TYR A 1 234 ? 202.84539 195.08075 145.73775 1.000 144.21825 ? 263 TYR A CG   1 
ATOM   2419  C CD1  . TYR A 1 234 ? 201.95574 196.13693 145.62900 1.000 144.21825 ? 263 TYR A CD1  1 
ATOM   2420  C CD2  . TYR A 1 234 ? 202.35245 193.79428 145.58802 1.000 144.21825 ? 263 TYR A CD2  1 
ATOM   2421  C CE1  . TYR A 1 234 ? 200.61870 195.91865 145.36915 1.000 144.21825 ? 263 TYR A CE1  1 
ATOM   2422  C CE2  . TYR A 1 234 ? 201.01743 193.56717 145.33021 1.000 144.21825 ? 263 TYR A CE2  1 
ATOM   2423  C CZ   . TYR A 1 234 ? 200.15523 194.63171 145.22155 1.000 144.21825 ? 263 TYR A CZ   1 
ATOM   2424  O OH   . TYR A 1 234 ? 198.82337 194.40760 144.96373 1.000 144.21825 ? 263 TYR A OH   1 
ATOM   2425  H H    . TYR A 1 234 ? 205.30610 194.44635 143.94965 1.000 144.21825 ? 263 TYR A H    1 
ATOM   2426  H HA   . TYR A 1 234 ? 204.49650 196.87415 144.70433 1.000 144.21825 ? 263 TYR A HA   1 
ATOM   2427  H HB2  . TYR A 1 234 ? 204.73349 194.45497 146.12341 1.000 144.21825 ? 263 TYR A HB2  1 
ATOM   2428  H HB3  . TYR A 1 234 ? 204.36332 195.80525 146.86773 1.000 144.21825 ? 263 TYR A HB3  1 
ATOM   2429  H HD1  . TYR A 1 234 ? 202.26585 197.00814 145.72820 1.000 144.21825 ? 263 TYR A HD1  1 
ATOM   2430  H HD2  . TYR A 1 234 ? 202.93287 193.07143 145.66091 1.000 144.21825 ? 263 TYR A HD2  1 
ATOM   2431  H HE1  . TYR A 1 234 ? 200.03315 196.63713 145.29612 1.000 144.21825 ? 263 TYR A HE1  1 
ATOM   2432  H HE2  . TYR A 1 234 ? 200.70209 192.69814 145.22910 1.000 144.21825 ? 263 TYR A HE2  1 
ATOM   2433  H HH   . TYR A 1 234 ? 198.41133 195.13848 144.92298 1.000 144.21825 ? 263 TYR A HH   1 
ATOM   2434  N N    . GLN A 1 235 ? 206.25048 197.60984 146.42410 1.000 140.54998 ? 264 GLN A N    1 
ATOM   2435  C CA   . GLN A 1 235 ? 207.40873 198.16184 147.12448 1.000 140.54998 ? 264 GLN A CA   1 
ATOM   2436  C C    . GLN A 1 235 ? 207.59689 197.35531 148.40192 1.000 140.54998 ? 264 GLN A C    1 
ATOM   2437  O O    . GLN A 1 235 ? 207.00446 197.64662 149.44118 1.000 140.54998 ? 264 GLN A O    1 
ATOM   2438  C CB   . GLN A 1 235 ? 207.20939 199.64400 147.41250 1.000 140.54998 ? 264 GLN A CB   1 
ATOM   2439  C CG   . GLN A 1 235 ? 208.29247 200.25949 148.27992 1.000 140.54998 ? 264 GLN A CG   1 
ATOM   2440  C CD   . GLN A 1 235 ? 209.68509 199.85041 147.85064 1.000 140.54998 ? 264 GLN A CD   1 
ATOM   2441  O OE1  . GLN A 1 235 ? 210.13670 198.74294 148.14117 1.000 140.54998 ? 264 GLN A OE1  1 
ATOM   2442  N NE2  . GLN A 1 235 ? 210.37440 200.74375 147.15223 1.000 140.54998 ? 264 GLN A NE2  1 
ATOM   2443  H H    . GLN A 1 235 ? 205.50358 197.96797 146.65502 1.000 140.54998 ? 264 GLN A H    1 
ATOM   2444  H HA   . GLN A 1 235 ? 208.19853 198.05533 146.57170 1.000 140.54998 ? 264 GLN A HA   1 
ATOM   2445  H HB2  . GLN A 1 235 ? 207.19569 200.12559 146.57059 1.000 140.54998 ? 264 GLN A HB2  1 
ATOM   2446  H HB3  . GLN A 1 235 ? 206.36244 199.76064 147.87069 1.000 140.54998 ? 264 GLN A HB3  1 
ATOM   2447  H HG2  . GLN A 1 235 ? 208.23243 201.22601 148.22223 1.000 140.54998 ? 264 GLN A HG2  1 
ATOM   2448  H HG3  . GLN A 1 235 ? 208.16473 199.97305 149.19795 1.000 140.54998 ? 264 GLN A HG3  1 
ATOM   2449  H HE21 . GLN A 1 235 ? 210.02539 201.50782 146.96763 1.000 140.54998 ? 264 GLN A HE21 1 
ATOM   2450  H HE22 . GLN A 1 235 ? 211.17067 200.55877 146.88479 1.000 140.54998 ? 264 GLN A HE22 1 
ATOM   2451  N N    . ARG A 1 236 ? 208.44005 196.32383 148.32353 1.000 140.16306 ? 265 ARG A N    1 
ATOM   2452  C CA   . ARG A 1 236 ? 208.59475 195.40779 149.44711 1.000 140.16306 ? 265 ARG A CA   1 
ATOM   2453  C C    . ARG A 1 236 ? 209.15282 196.09262 150.68622 1.000 140.16306 ? 265 ARG A C    1 
ATOM   2454  O O    . ARG A 1 236 ? 208.91916 195.61299 151.80046 1.000 140.16306 ? 265 ARG A O    1 
ATOM   2455  C CB   . ARG A 1 236 ? 209.49340 194.23611 149.05031 1.000 140.16306 ? 265 ARG A CB   1 
ATOM   2456  C CG   . ARG A 1 236 ? 210.93351 194.60758 148.74450 1.000 140.16306 ? 265 ARG A CG   1 
ATOM   2457  C CD   . ARG A 1 236 ? 211.83874 193.40211 148.90343 1.000 140.16306 ? 265 ARG A CD   1 
ATOM   2458  N NE   . ARG A 1 236 ? 211.44993 192.31031 148.01935 1.000 140.16306 ? 265 ARG A NE   1 
ATOM   2459  C CZ   . ARG A 1 236 ? 211.93947 191.07996 148.08828 1.000 140.16306 ? 265 ARG A CZ   1 
ATOM   2460  N NH1  . ARG A 1 236 ? 212.84400 190.74496 148.99373 1.000 140.16306 ? 265 ARG A NH1  1 
ATOM   2461  N NH2  . ARG A 1 236 ? 211.50939 190.16152 147.22810 1.000 140.16306 ? 265 ARG A NH2  1 
ATOM   2462  H H    . ARG A 1 236 ? 208.92663 196.13677 147.63960 1.000 140.16306 ? 265 ARG A H    1 
ATOM   2463  H HA   . ARG A 1 236 ? 207.72379 195.04745 149.67639 1.000 140.16306 ? 265 ARG A HA   1 
ATOM   2464  H HB2  . ARG A 1 236 ? 209.50252 193.59251 149.77596 1.000 140.16306 ? 265 ARG A HB2  1 
ATOM   2465  H HB3  . ARG A 1 236 ? 209.12571 193.82493 148.25291 1.000 140.16306 ? 265 ARG A HB3  1 
ATOM   2466  H HG2  . ARG A 1 236 ? 210.99699 194.91711 147.82725 1.000 140.16306 ? 265 ARG A HG2  1 
ATOM   2467  H HG3  . ARG A 1 236 ? 211.23858 195.29643 149.35396 1.000 140.16306 ? 265 ARG A HG3  1 
ATOM   2468  H HD2  . ARG A 1 236 ? 212.74970 193.65661 148.68847 1.000 140.16306 ? 265 ARG A HD2  1 
ATOM   2469  H HD3  . ARG A 1 236 ? 211.78740 193.08376 149.81846 1.000 140.16306 ? 265 ARG A HD3  1 
ATOM   2470  H HE   . ARG A 1 236 ? 210.91228 192.49138 147.37293 1.000 140.16306 ? 265 ARG A HE   1 
ATOM   2471  H HH11 . ARG A 1 236 ? 213.12990 191.32947 149.55561 1.000 140.16306 ? 265 ARG A HH11 1 
ATOM   2472  H HH12 . ARG A 1 236 ? 213.14722 189.94058 149.02014 1.000 140.16306 ? 265 ARG A HH12 1 
ATOM   2473  H HH21 . ARG A 1 236 ? 210.92164 190.36913 146.63565 1.000 140.16306 ? 265 ARG A HH21 1 
ATOM   2474  H HH22 . ARG A 1 236 ? 211.81996 189.36020 147.26373 1.000 140.16306 ? 265 ARG A HH22 1 
ATOM   2475  N N    . ASP A 1 237 ? 209.87523 197.20282 150.52571 1.000 140.84791 ? 266 ASP A N    1 
ATOM   2476  C CA   . ASP A 1 237 ? 210.44700 197.88769 151.67873 1.000 140.84791 ? 266 ASP A CA   1 
ATOM   2477  C C    . ASP A 1 237 ? 209.38860 198.37304 152.65869 1.000 140.84791 ? 266 ASP A C    1 
ATOM   2478  O O    . ASP A 1 237 ? 209.74398 198.82090 153.75414 1.000 140.84791 ? 266 ASP A O    1 
ATOM   2479  C CB   . ASP A 1 237 ? 211.30050 199.07002 151.21899 1.000 140.84791 ? 266 ASP A CB   1 
ATOM   2480  C CG   . ASP A 1 237 ? 212.67099 198.64348 150.73303 1.000 140.84791 ? 266 ASP A CG   1 
ATOM   2481  O OD1  . ASP A 1 237 ? 212.91461 197.42301 150.63198 1.000 140.84791 ? 266 ASP A OD1  1 
ATOM   2482  O OD2  . ASP A 1 237 ? 213.50714 199.52860 150.45652 1.000 140.84791 ? 266 ASP A OD2  1 
ATOM   2483  H H    . ASP A 1 237 ? 210.04569 197.57364 149.76865 1.000 140.84791 ? 266 ASP A H    1 
ATOM   2484  H HA   . ASP A 1 237 ? 211.02445 197.26952 152.15344 1.000 140.84791 ? 266 ASP A HA   1 
ATOM   2485  H HB2  . ASP A 1 237 ? 210.84959 199.52214 150.48889 1.000 140.84791 ? 266 ASP A HB2  1 
ATOM   2486  H HB3  . ASP A 1 237 ? 211.42248 199.67999 151.96330 1.000 140.84791 ? 266 ASP A HB3  1 
ATOM   2487  N N    . ASN A 1 238 ? 208.11110 198.30546 152.29740 1.000 143.49064 ? 267 ASN A N    1 
ATOM   2488  C CA   . ASN A 1 238 ? 207.02666 198.61956 153.21412 1.000 143.49064 ? 267 ASN A CA   1 
ATOM   2489  C C    . ASN A 1 238 ? 206.57183 197.41138 154.01924 1.000 143.49064 ? 267 ASN A C    1 
ATOM   2490  O O    . ASN A 1 238 ? 205.64344 197.53798 154.82408 1.000 143.49064 ? 267 ASN A O    1 
ATOM   2491  C CB   . ASN A 1 238 ? 205.83448 199.19202 152.44212 1.000 143.49064 ? 267 ASN A CB   1 
ATOM   2492  C CG   . ASN A 1 238 ? 205.95443 200.68228 152.20495 1.000 143.49064 ? 267 ASN A CG   1 
ATOM   2493  O OD1  . ASN A 1 238 ? 205.92578 201.14415 151.06477 1.000 143.49064 ? 267 ASN A OD1  1 
ATOM   2494  N ND2  . ASN A 1 238 ? 206.08123 201.44572 153.28343 1.000 143.49064 ? 267 ASN A ND2  1 
ATOM   2495  H H    . ASN A 1 238 ? 207.84246 198.08119 151.51215 1.000 143.49064 ? 267 ASN A H    1 
ATOM   2496  H HA   . ASN A 1 238 ? 207.33146 199.29430 153.84024 1.000 143.49064 ? 267 ASN A HA   1 
ATOM   2497  H HB2  . ASN A 1 238 ? 205.77648 198.75392 151.57872 1.000 143.49064 ? 267 ASN A HB2  1 
ATOM   2498  H HB3  . ASN A 1 238 ? 205.02348 199.03456 152.94999 1.000 143.49064 ? 267 ASN A HB3  1 
ATOM   2499  H HD21 . ASN A 1 238 ? 206.09553 201.08691 154.06507 1.000 143.49064 ? 267 ASN A HD21 1 
ATOM   2500  H HD22 . ASN A 1 238 ? 206.15189 202.29873 153.20050 1.000 143.49064 ? 267 ASN A HD22 1 
ATOM   2501  N N    . PHE A 1 239 ? 207.19921 196.24821 153.82629 1.000 137.10298 ? 268 PHE A N    1 
ATOM   2502  C CA   . PHE A 1 239 ? 206.77890 195.02374 154.48921 1.000 137.10298 ? 268 PHE A CA   1 
ATOM   2503  C C    . PHE A 1 239 ? 207.84225 194.38619 155.37003 1.000 137.10298 ? 268 PHE A C    1 
ATOM   2504  O O    . PHE A 1 239 ? 207.48550 193.58809 156.24258 1.000 137.10298 ? 268 PHE A O    1 
ATOM   2505  C CB   . PHE A 1 239 ? 206.32448 193.98393 153.45353 1.000 137.10298 ? 268 PHE A CB   1 
ATOM   2506  C CG   . PHE A 1 239 ? 205.11607 194.39670 152.67238 1.000 137.10298 ? 268 PHE A CG   1 
ATOM   2507  C CD1  . PHE A 1 239 ? 205.21597 195.32444 151.65263 1.000 137.10298 ? 268 PHE A CD1  1 
ATOM   2508  C CD2  . PHE A 1 239 ? 203.87783 193.85177 152.95610 1.000 137.10298 ? 268 PHE A CD2  1 
ATOM   2509  C CE1  . PHE A 1 239 ? 204.10163 195.70342 150.93371 1.000 137.10298 ? 268 PHE A CE1  1 
ATOM   2510  C CE2  . PHE A 1 239 ? 202.76134 194.22585 152.23982 1.000 137.10298 ? 268 PHE A CE2  1 
ATOM   2511  C CZ   . PHE A 1 239 ? 202.87300 195.15274 151.22788 1.000 137.10298 ? 268 PHE A CZ   1 
ATOM   2512  H H    . PHE A 1 239 ? 207.87895 196.14564 153.31000 1.000 137.10298 ? 268 PHE A H    1 
ATOM   2513  H HA   . PHE A 1 239 ? 206.01663 195.22112 155.05485 1.000 137.10298 ? 268 PHE A HA   1 
ATOM   2514  H HB2  . PHE A 1 239 ? 207.04766 193.82286 152.82730 1.000 137.10298 ? 268 PHE A HB2  1 
ATOM   2515  H HB3  . PHE A 1 239 ? 206.09919 193.16515 153.91982 1.000 137.10298 ? 268 PHE A HB3  1 
ATOM   2516  H HD1  . PHE A 1 239 ? 206.04286 195.69926 151.45091 1.000 137.10298 ? 268 PHE A HD1  1 
ATOM   2517  H HD2  . PHE A 1 239 ? 203.79717 193.22559 153.63896 1.000 137.10298 ? 268 PHE A HD2  1 
ATOM   2518  H HE1  . PHE A 1 239 ? 204.17960 196.32918 150.25024 1.000 137.10298 ? 268 PHE A HE1  1 
ATOM   2519  H HE2  . PHE A 1 239 ? 201.93331 193.85301 152.44072 1.000 137.10298 ? 268 PHE A HE2  1 
ATOM   2520  H HZ   . PHE A 1 239 ? 202.12076 195.40664 150.74362 1.000 137.10298 ? 268 PHE A HZ   1 
ATOM   2521  N N    . ILE A 1 240 ? 209.11993 194.69950 155.17906 1.000 132.71445 ? 269 ILE A N    1 
ATOM   2522  C CA   . ILE A 1 240 ? 210.16231 194.13768 156.03175 1.000 132.71445 ? 269 ILE A CA   1 
ATOM   2523  C C    . ILE A 1 240 ? 210.14827 194.88251 157.36017 1.000 132.71445 ? 269 ILE A C    1 
ATOM   2524  O O    . ILE A 1 240 ? 210.35299 196.09931 157.40770 1.000 132.71445 ? 269 ILE A O    1 
ATOM   2525  C CB   . ILE A 1 240 ? 211.54166 194.20839 155.35949 1.000 132.71445 ? 269 ILE A CB   1 
ATOM   2526  C CG1  . ILE A 1 240 ? 211.95308 195.65552 155.07561 1.000 132.71445 ? 269 ILE A CG1  1 
ATOM   2527  C CG2  . ILE A 1 240 ? 211.53632 193.40072 154.07442 1.000 132.71445 ? 269 ILE A CG2  1 
ATOM   2528  C CD1  . ILE A 1 240 ? 213.28326 195.77650 154.36851 1.000 132.71445 ? 269 ILE A CD1  1 
ATOM   2529  H H    . ILE A 1 240 ? 209.40695 195.22958 154.56627 1.000 132.71445 ? 269 ILE A H    1 
ATOM   2530  H HA   . ILE A 1 240 ? 209.95911 193.20606 156.20414 1.000 132.71445 ? 269 ILE A HA   1 
ATOM   2531  H HB   . ILE A 1 240 ? 212.19448 193.81858 155.96156 1.000 132.71445 ? 269 ILE A HB   1 
ATOM   2532  H HG12 . ILE A 1 240 ? 211.28030 196.07530 154.51776 1.000 132.71445 ? 269 ILE A HG12 1 
ATOM   2533  H HG13 . ILE A 1 240 ? 212.03842 196.13560 155.91165 1.000 132.71445 ? 269 ILE A HG13 1 
ATOM   2534  H HG21 . ILE A 1 240 ? 211.11021 192.54579 154.24290 1.000 132.71445 ? 269 ILE A HG21 1 
ATOM   2535  H HG22 . ILE A 1 240 ? 212.45069 193.26112 153.78228 1.000 132.71445 ? 269 ILE A HG22 1 
ATOM   2536  H HG23 . ILE A 1 240 ? 211.04144 193.88808 153.39758 1.000 132.71445 ? 269 ILE A HG23 1 
ATOM   2537  H HD11 . ILE A 1 240 ? 213.56386 196.70489 154.38465 1.000 132.71445 ? 269 ILE A HD11 1 
ATOM   2538  H HD12 . ILE A 1 240 ? 213.18470 195.47737 153.45120 1.000 132.71445 ? 269 ILE A HD12 1 
ATOM   2539  H HD13 . ILE A 1 240 ? 213.93626 195.22701 154.82958 1.000 132.71445 ? 269 ILE A HD13 1 
ATOM   2540  N N    . LEU A 1 241 ? 209.88371 194.15432 158.44158 1.000 134.69954 ? 270 LEU A N    1 
ATOM   2541  C CA   . LEU A 1 241 ? 209.74063 194.77041 159.75294 1.000 134.69954 ? 270 LEU A CA   1 
ATOM   2542  C C    . LEU A 1 241 ? 211.07560 194.92297 160.46842 1.000 134.69954 ? 270 LEU A C    1 
ATOM   2543  O O    . LEU A 1 241 ? 211.32606 195.95886 161.09271 1.000 134.69954 ? 270 LEU A O    1 
ATOM   2544  C CB   . LEU A 1 241 ? 208.77898 193.94517 160.61064 1.000 134.69954 ? 270 LEU A CB   1 
ATOM   2545  C CG   . LEU A 1 241 ? 208.43569 194.50559 161.99041 1.000 134.69954 ? 270 LEU A CG   1 
ATOM   2546  C CD1  . LEU A 1 241 ? 207.82844 195.89154 161.87547 1.000 134.69954 ? 270 LEU A CD1  1 
ATOM   2547  C CD2  . LEU A 1 241 ? 207.48807 193.56687 162.71465 1.000 134.69954 ? 270 LEU A CD2  1 
ATOM   2548  H H    . LEU A 1 241 ? 209.78347 193.30011 158.44076 1.000 134.69954 ? 270 LEU A H    1 
ATOM   2549  H HA   . LEU A 1 241 ? 209.35980 195.65510 159.64141 1.000 134.69954 ? 270 LEU A HA   1 
ATOM   2550  H HB2  . LEU A 1 241 ? 207.94533 193.84997 160.12408 1.000 134.69954 ? 270 LEU A HB2  1 
ATOM   2551  H HB3  . LEU A 1 241 ? 209.17164 193.06870 160.74696 1.000 134.69954 ? 270 LEU A HB3  1 
ATOM   2552  H HG   . LEU A 1 241 ? 209.24760 194.57595 162.51607 1.000 134.69954 ? 270 LEU A HG   1 
ATOM   2553  H HD11 . LEU A 1 241 ? 207.48025 196.15590 162.74137 1.000 134.69954 ? 270 LEU A HD11 1 
ATOM   2554  H HD12 . LEU A 1 241 ? 207.11064 195.86733 161.22355 1.000 134.69954 ? 270 LEU A HD12 1 
ATOM   2555  H HD13 . LEU A 1 241 ? 208.51447 196.51472 161.58937 1.000 134.69954 ? 270 LEU A HD13 1 
ATOM   2556  H HD21 . LEU A 1 241 ? 207.30472 193.92328 163.59798 1.000 134.69954 ? 270 LEU A HD21 1 
ATOM   2557  H HD22 . LEU A 1 241 ? 206.66404 193.49771 162.20758 1.000 134.69954 ? 270 LEU A HD22 1 
ATOM   2558  H HD23 . LEU A 1 241 ? 207.90492 192.69418 162.78971 1.000 134.69954 ? 270 LEU A HD23 1 
ATOM   2559  N N    . ARG A 1 242 ? 211.93798 193.91267 160.39100 1.000 137.86244 ? 271 ARG A N    1 
ATOM   2560  C CA   . ARG A 1 242 ? 213.23924 193.95135 161.03846 1.000 137.86244 ? 271 ARG A CA   1 
ATOM   2561  C C    . ARG A 1 242 ? 214.27581 193.32070 160.12406 1.000 137.86244 ? 271 ARG A C    1 
ATOM   2562  O O    . ARG A 1 242 ? 214.00323 192.33409 159.43605 1.000 137.86244 ? 271 ARG A O    1 
ATOM   2563  C CB   . ARG A 1 242 ? 213.22149 193.22206 162.38620 1.000 137.86244 ? 271 ARG A CB   1 
ATOM   2564  C CG   . ARG A 1 242 ? 212.26212 193.81779 163.39905 1.000 137.86244 ? 271 ARG A CG   1 
ATOM   2565  C CD   . ARG A 1 242 ? 212.69160 195.21265 163.81712 1.000 137.86244 ? 271 ARG A CD   1 
ATOM   2566  N NE   . ARG A 1 242 ? 211.76603 195.80288 164.77572 1.000 137.86244 ? 271 ARG A NE   1 
ATOM   2567  C CZ   . ARG A 1 242 ? 211.86225 195.67279 166.09179 1.000 137.86244 ? 271 ARG A CZ   1 
ATOM   2568  N NH1  . ARG A 1 242 ? 212.83320 194.96771 166.64975 1.000 137.86244 ? 271 ARG A NH1  1 
ATOM   2569  N NH2  . ARG A 1 242 ? 210.96023 196.26454 166.86896 1.000 137.86244 ? 271 ARG A NH2  1 
ATOM   2570  H H    . ARG A 1 242 ? 211.78725 193.18340 159.96066 1.000 137.86244 ? 271 ARG A H    1 
ATOM   2571  H HA   . ARG A 1 242 ? 213.49696 194.87361 161.19076 1.000 137.86244 ? 271 ARG A HA   1 
ATOM   2572  H HB2  . ARG A 1 242 ? 212.95950 192.29989 162.23795 1.000 137.86244 ? 271 ARG A HB2  1 
ATOM   2573  H HB3  . ARG A 1 242 ? 214.11220 193.25233 162.76883 1.000 137.86244 ? 271 ARG A HB3  1 
ATOM   2574  H HG2  . ARG A 1 242 ? 211.37714 193.87583 163.00741 1.000 137.86244 ? 271 ARG A HG2  1 
ATOM   2575  H HG3  . ARG A 1 242 ? 212.24280 193.25660 164.18995 1.000 137.86244 ? 271 ARG A HG3  1 
ATOM   2576  H HD2  . ARG A 1 242 ? 213.57195 195.17006 164.22096 1.000 137.86244 ? 271 ARG A HD2  1 
ATOM   2577  H HD3  . ARG A 1 242 ? 212.71489 195.78804 163.03780 1.000 137.86244 ? 271 ARG A HD3  1 
ATOM   2578  H HE   . ARG A 1 242 ? 211.08556 196.22694 164.46480 1.000 137.86244 ? 271 ARG A HE   1 
ATOM   2579  H HH11 . ARG A 1 242 ? 213.42375 194.57906 166.16111 1.000 137.86244 ? 271 ARG A HH11 1 
ATOM   2580  H HH12 . ARG A 1 242 ? 212.87366 194.89811 167.50571 1.000 137.86244 ? 271 ARG A HH12 1 
ATOM   2581  H HH21 . ARG A 1 242 ? 210.32503 196.72496 166.51668 1.000 137.86244 ? 271 ARG A HH21 1 
ATOM   2582  H HH22 . ARG A 1 242 ? 211.01205 196.18685 167.72384 1.000 137.86244 ? 271 ARG A HH22 1 
ATOM   2583  N N    . GLN A 1 243 ? 215.47269 193.89813 160.13276 1.000 140.15378 ? 272 GLN A N    1 
ATOM   2584  C CA   . GLN A 1 243 ? 216.57352 193.43745 159.30362 1.000 140.15378 ? 272 GLN A CA   1 
ATOM   2585  C C    . GLN A 1 243 ? 217.76851 193.11622 160.18687 1.000 140.15378 ? 272 GLN A C    1 
ATOM   2586  O O    . GLN A 1 243 ? 217.99616 193.76659 161.21007 1.000 140.15378 ? 272 GLN A O    1 
ATOM   2587  C CB   . GLN A 1 243 ? 216.95961 194.48948 158.25940 1.000 140.15378 ? 272 GLN A CB   1 
ATOM   2588  C CG   . GLN A 1 243 ? 218.02834 194.03156 157.28773 1.000 140.15378 ? 272 GLN A CG   1 
ATOM   2589  C CD   . GLN A 1 243 ? 219.41360 194.48834 157.69039 1.000 140.15378 ? 272 GLN A CD   1 
ATOM   2590  O OE1  . GLN A 1 243 ? 219.65380 194.83786 158.84534 1.000 140.15378 ? 272 GLN A OE1  1 
ATOM   2591  N NE2  . GLN A 1 243 ? 220.33601 194.48957 156.73653 1.000 140.15378 ? 272 GLN A NE2  1 
ATOM   2592  H H    . GLN A 1 243 ? 215.67368 194.57499 160.62368 1.000 140.15378 ? 272 GLN A H    1 
ATOM   2593  H HA   . GLN A 1 243 ? 216.31317 192.62759 158.83788 1.000 140.15378 ? 272 GLN A HA   1 
ATOM   2594  H HB2  . GLN A 1 243 ? 216.17086 194.71760 157.74294 1.000 140.15378 ? 272 GLN A HB2  1 
ATOM   2595  H HB3  . GLN A 1 243 ? 217.28953 195.27836 158.71726 1.000 140.15378 ? 272 GLN A HB3  1 
ATOM   2596  H HG2  . GLN A 1 243 ? 218.02988 193.06215 157.25228 1.000 140.15378 ? 272 GLN A HG2  1 
ATOM   2597  H HG3  . GLN A 1 243 ? 217.83507 194.39605 156.40973 1.000 140.15378 ? 272 GLN A HG3  1 
ATOM   2598  H HE21 . GLN A 1 243 ? 220.13107 194.23862 155.93992 1.000 140.15378 ? 272 GLN A HE21 1 
ATOM   2599  H HE22 . GLN A 1 243 ? 221.13866 194.74083 156.91483 1.000 140.15378 ? 272 GLN A HE22 1 
ATOM   2600  N N    . THR A 1 244 ? 218.53103 192.10457 159.78160 1.000 140.36859 ? 273 THR A N    1 
ATOM   2601  C CA   . THR A 1 244 ? 219.69248 191.64549 160.52894 1.000 140.36859 ? 273 THR A CA   1 
ATOM   2602  C C    . THR A 1 244 ? 220.90752 191.63175 159.61111 1.000 140.36859 ? 273 THR A C    1 
ATOM   2603  O O    . THR A 1 244 ? 220.83189 191.98777 158.43162 1.000 140.36859 ? 273 THR A O    1 
ATOM   2604  C CB   . THR A 1 244 ? 219.45969 190.25322 161.12824 1.000 140.36859 ? 273 THR A CB   1 
ATOM   2605  O OG1  . THR A 1 244 ? 219.49281 189.27012 160.08663 1.000 140.36859 ? 273 THR A OG1  1 
ATOM   2606  C CG2  . THR A 1 244 ? 218.11827 190.19464 161.84143 1.000 140.36859 ? 273 THR A CG2  1 
ATOM   2607  H H    . THR A 1 244 ? 218.39092 191.65983 159.05882 1.000 140.36859 ? 273 THR A H    1 
ATOM   2608  H HA   . THR A 1 244 ? 219.87123 192.26130 161.25634 1.000 140.36859 ? 273 THR A HA   1 
ATOM   2609  H HB   . THR A 1 244 ? 220.15739 190.06078 161.77403 1.000 140.36859 ? 273 THR A HB   1 
ATOM   2610  H HG1  . THR A 1 244 ? 218.85797 189.39849 159.55266 1.000 140.36859 ? 273 THR A HG1  1 
ATOM   2611  H HG21 . THR A 1 244 ? 218.04033 189.36001 162.32945 1.000 140.36859 ? 273 THR A HG21 1 
ATOM   2612  H HG22 . THR A 1 244 ? 217.39542 190.25092 161.19729 1.000 140.36859 ? 273 THR A HG22 1 
ATOM   2613  H HG23 . THR A 1 244 ? 218.04349 190.93235 162.46678 1.000 140.36859 ? 273 THR A HG23 1 
ATOM   2614  N N    . GLU A 1 245 ? 222.04174 191.20626 160.16900 1.000 147.93987 ? 274 GLU A N    1 
ATOM   2615  C CA   . GLU A 1 245 ? 223.28890 191.22631 159.41513 1.000 147.93987 ? 274 GLU A CA   1 
ATOM   2616  C C    . GLU A 1 245 ? 223.22143 190.33205 158.18575 1.000 147.93987 ? 274 GLU A C    1 
ATOM   2617  O O    . GLU A 1 245 ? 223.89392 190.60610 157.18569 1.000 147.93987 ? 274 GLU A O    1 
ATOM   2618  C CB   . GLU A 1 245 ? 224.44719 190.79659 160.31589 1.000 147.93987 ? 274 GLU A CB   1 
ATOM   2619  C CG   . GLU A 1 245 ? 225.81320 190.85831 159.65081 1.000 147.93987 ? 274 GLU A CG   1 
ATOM   2620  C CD   . GLU A 1 245 ? 226.19513 192.26418 159.23473 1.000 147.93987 ? 274 GLU A CD   1 
ATOM   2621  O OE1  . GLU A 1 245 ? 225.59130 193.22491 159.75639 1.000 147.93987 ? 274 GLU A OE1  1 
ATOM   2622  O OE2  . GLU A 1 245 ? 227.09932 192.40889 158.38562 1.000 147.93987 ? 274 GLU A OE2  1 
ATOM   2623  H H    . GLU A 1 245 ? 222.11272 190.90531 160.97151 1.000 147.93987 ? 274 GLU A H    1 
ATOM   2624  H HA   . GLU A 1 245 ? 223.45942 192.13295 159.11595 1.000 147.93987 ? 274 GLU A HA   1 
ATOM   2625  H HB2  . GLU A 1 245 ? 224.47022 191.37859 161.09144 1.000 147.93987 ? 274 GLU A HB2  1 
ATOM   2626  H HB3  . GLU A 1 245 ? 224.29763 189.88087 160.59849 1.000 147.93987 ? 274 GLU A HB3  1 
ATOM   2627  H HG2  . GLU A 1 245 ? 226.48232 190.54007 160.27674 1.000 147.93987 ? 274 GLU A HG2  1 
ATOM   2628  H HG3  . GLU A 1 245 ? 225.81066 190.29949 158.85826 1.000 147.93987 ? 274 GLU A HG3  1 
ATOM   2629  N N    . LYS A 1 246 ? 222.42379 189.26416 158.23463 1.000 143.89738 ? 275 LYS A N    1 
ATOM   2630  C CA   . LYS A 1 246 ? 222.39380 188.28627 157.15829 1.000 143.89738 ? 275 LYS A CA   1 
ATOM   2631  C C    . LYS A 1 246 ? 220.99180 187.88468 156.72418 1.000 143.89738 ? 275 LYS A C    1 
ATOM   2632  O O    . LYS A 1 246 ? 220.86162 187.10117 155.77764 1.000 143.89738 ? 275 LYS A O    1 
ATOM   2633  C CB   . LYS A 1 246 ? 223.16323 187.02298 157.57209 1.000 143.89738 ? 275 LYS A CB   1 
ATOM   2634  C CG   . LYS A 1 246 ? 224.66292 187.22756 157.69155 1.000 143.89738 ? 275 LYS A CG   1 
ATOM   2635  C CD   . LYS A 1 246 ? 225.36972 185.93444 158.05926 1.000 143.89738 ? 275 LYS A CD   1 
ATOM   2636  C CE   . LYS A 1 246 ? 226.87207 186.13282 158.16984 1.000 143.89738 ? 275 LYS A CE   1 
ATOM   2637  N NZ   . LYS A 1 246 ? 227.58358 184.85442 158.44387 1.000 143.89738 ? 275 LYS A NZ   1 
ATOM   2638  H H    . LYS A 1 246 ? 221.89001 189.08610 158.88504 1.000 143.89738 ? 275 LYS A H    1 
ATOM   2639  H HA   . LYS A 1 246 ? 222.84042 188.65928 156.38267 1.000 143.89738 ? 275 LYS A HA   1 
ATOM   2640  H HB2  . LYS A 1 246 ? 222.83508 186.72664 158.43549 1.000 143.89738 ? 275 LYS A HB2  1 
ATOM   2641  H HB3  . LYS A 1 246 ? 223.01066 186.33240 156.90827 1.000 143.89738 ? 275 LYS A HB3  1 
ATOM   2642  H HG2  . LYS A 1 246 ? 225.01312 187.53428 156.84072 1.000 143.89738 ? 275 LYS A HG2  1 
ATOM   2643  H HG3  . LYS A 1 246 ? 224.84345 187.88187 158.38440 1.000 143.89738 ? 275 LYS A HG3  1 
ATOM   2644  H HD2  . LYS A 1 246 ? 225.04095 185.62267 158.91688 1.000 143.89738 ? 275 LYS A HD2  1 
ATOM   2645  H HD3  . LYS A 1 246 ? 225.19994 185.27039 157.37297 1.000 143.89738 ? 275 LYS A HD3  1 
ATOM   2646  H HE2  . LYS A 1 246 ? 227.20800 186.49273 157.33403 1.000 143.89738 ? 275 LYS A HE2  1 
ATOM   2647  H HE3  . LYS A 1 246 ? 227.06020 186.74571 158.89773 1.000 143.89738 ? 275 LYS A HE3  1 
ATOM   2648  H HZ1  . LYS A 1 246 ? 228.46024 184.99893 158.49555 1.000 143.89738 ? 275 LYS A HZ1  1 
ATOM   2649  H HZ2  . LYS A 1 246 ? 227.30147 184.50866 159.21394 1.000 143.89738 ? 275 LYS A HZ2  1 
ATOM   2650  H HZ3  . LYS A 1 246 ? 227.42482 184.27174 157.79010 1.000 143.89738 ? 275 LYS A HZ3  1 
ATOM   2651  N N    . HIS A 1 247 ? 219.94588 188.38568 157.37610 1.000 135.39791 ? 276 HIS A N    1 
ATOM   2652  C CA   . HIS A 1 247 ? 218.58788 187.96938 157.06120 1.000 135.39791 ? 276 HIS A CA   1 
ATOM   2653  C C    . HIS A 1 247 ? 217.63777 189.12629 157.32708 1.000 135.39791 ? 276 HIS A C    1 
ATOM   2654  O O    . HIS A 1 247 ? 217.98406 190.10443 157.99351 1.000 135.39791 ? 276 HIS A O    1 
ATOM   2655  C CB   . HIS A 1 247 ? 218.18483 186.73497 157.87219 1.000 135.39791 ? 276 HIS A CB   1 
ATOM   2656  C CG   . HIS A 1 247 ? 219.17437 185.61540 157.79312 1.000 135.39791 ? 276 HIS A CG   1 
ATOM   2657  N ND1  . HIS A 1 247 ? 220.08225 185.35334 158.79601 1.000 135.39791 ? 276 HIS A ND1  1 
ATOM   2658  C CD2  . HIS A 1 247 ? 219.40891 184.69917 156.82436 1.000 135.39791 ? 276 HIS A CD2  1 
ATOM   2659  C CE1  . HIS A 1 247 ? 220.82810 184.31882 158.45212 1.000 135.39791 ? 276 HIS A CE1  1 
ATOM   2660  N NE2  . HIS A 1 247 ? 220.43977 183.90304 157.26021 1.000 135.39791 ? 276 HIS A NE2  1 
ATOM   2661  H H    . HIS A 1 247 ? 219.99807 188.96941 158.00538 1.000 135.39791 ? 276 HIS A H    1 
ATOM   2662  H HA   . HIS A 1 247 ? 218.53194 187.74393 156.11958 1.000 135.39791 ? 276 HIS A HA   1 
ATOM   2663  H HB2  . HIS A 1 247 ? 218.10005 186.99003 158.80386 1.000 135.39791 ? 276 HIS A HB2  1 
ATOM   2664  H HB3  . HIS A 1 247 ? 217.33443 186.40581 157.54156 1.000 135.39791 ? 276 HIS A HB3  1 
ATOM   2665  H HD1  . HIS A 1 247 ? 220.15027 185.79233 159.53230 1.000 135.39791 ? 276 HIS A HD1  1 
ATOM   2666  H HD2  . HIS A 1 247 ? 218.95391 184.62069 156.01693 1.000 135.39791 ? 276 HIS A HD2  1 
ATOM   2667  H HE1  . HIS A 1 247 ? 221.51080 183.94648 158.96253 1.000 135.39791 ? 276 HIS A HE1  1 
ATOM   2668  N N    . GLU A 1 248 ? 216.42648 189.00063 156.79187 1.000 130.78773 ? 277 GLU A N    1 
ATOM   2669  C CA   . GLU A 1 248 ? 215.40345 190.02702 156.90583 1.000 130.78773 ? 277 GLU A CA   1 
ATOM   2670  C C    . GLU A 1 248 ? 214.10916 189.39985 157.39784 1.000 130.78773 ? 277 GLU A C    1 
ATOM   2671  O O    . GLU A 1 248 ? 213.82730 188.23067 157.12643 1.000 130.78773 ? 277 GLU A O    1 
ATOM   2672  C CB   . GLU A 1 248 ? 215.16005 190.71938 155.56231 1.000 130.78773 ? 277 GLU A CB   1 
ATOM   2673  C CG   . GLU A 1 248 ? 216.37910 191.42901 155.00104 1.000 130.78773 ? 277 GLU A CG   1 
ATOM   2674  C CD   . GLU A 1 248 ? 216.33286 191.55690 153.49169 1.000 130.78773 ? 277 GLU A CD   1 
ATOM   2675  O OE1  . GLU A 1 248 ? 215.22254 191.50192 152.92267 1.000 130.78773 ? 277 GLU A OE1  1 
ATOM   2676  O OE2  . GLU A 1 248 ? 217.40692 191.71157 152.87388 1.000 130.78773 ? 277 GLU A OE2  1 
ATOM   2677  H H    . GLU A 1 248 ? 216.16980 188.31042 156.34771 1.000 130.78773 ? 277 GLU A H    1 
ATOM   2678  H HA   . GLU A 1 248 ? 215.68325 190.69618 157.54965 1.000 130.78773 ? 277 GLU A HA   1 
ATOM   2679  H HB2  . GLU A 1 248 ? 214.88262 190.05159 154.91538 1.000 130.78773 ? 277 GLU A HB2  1 
ATOM   2680  H HB3  . GLU A 1 248 ? 214.45854 191.37953 155.67419 1.000 130.78773 ? 277 GLU A HB3  1 
ATOM   2681  H HG2  . GLU A 1 248 ? 216.42625 192.32196 155.37697 1.000 130.78773 ? 277 GLU A HG2  1 
ATOM   2682  H HG3  . GLU A 1 248 ? 217.17583 190.92798 155.23473 1.000 130.78773 ? 277 GLU A HG3  1 
ATOM   2683  N N    . LEU A 1 249 ? 213.32166 190.18900 158.12137 1.000 127.11626 ? 278 LEU A N    1 
ATOM   2684  C CA   . LEU A 1 249 ? 212.02751 189.75931 158.63445 1.000 127.11626 ? 278 LEU A CA   1 
ATOM   2685  C C    . LEU A 1 249 ? 210.93360 190.44595 157.82978 1.000 127.11626 ? 278 LEU A C    1 
ATOM   2686  O O    . LEU A 1 249 ? 210.88458 191.67864 157.76940 1.000 127.11626 ? 278 LEU A O    1 
ATOM   2687  C CB   . LEU A 1 249 ? 211.89114 190.08682 160.11992 1.000 127.11626 ? 278 LEU A CB   1 
ATOM   2688  C CG   . LEU A 1 249 ? 210.52250 189.80036 160.73644 1.000 127.11626 ? 278 LEU A CG   1 
ATOM   2689  C CD1  . LEU A 1 249 ? 210.20465 188.32019 160.65615 1.000 127.11626 ? 278 LEU A CD1  1 
ATOM   2690  C CD2  . LEU A 1 249 ? 210.47719 190.27994 162.17474 1.000 127.11626 ? 278 LEU A CD2  1 
ATOM   2691  H H    . LEU A 1 249 ? 213.52157 190.99812 158.33326 1.000 127.11626 ? 278 LEU A H    1 
ATOM   2692  H HA   . LEU A 1 249 ? 211.93667 188.80076 158.52300 1.000 127.11626 ? 278 LEU A HA   1 
ATOM   2693  H HB2  . LEU A 1 249 ? 212.54546 189.56486 160.61027 1.000 127.11626 ? 278 LEU A HB2  1 
ATOM   2694  H HB3  . LEU A 1 249 ? 212.07232 191.03151 160.24371 1.000 127.11626 ? 278 LEU A HB3  1 
ATOM   2695  H HG   . LEU A 1 249 ? 209.84045 190.28137 160.24280 1.000 127.11626 ? 278 LEU A HG   1 
ATOM   2696  H HD11 . LEU A 1 249 ? 210.08360 188.07311 159.72632 1.000 127.11626 ? 278 LEU A HD11 1 
ATOM   2697  H HD12 . LEU A 1 249 ? 210.94062 187.81813 161.03979 1.000 127.11626 ? 278 LEU A HD12 1 
ATOM   2698  H HD13 . LEU A 1 249 ? 209.38987 188.14578 161.15268 1.000 127.11626 ? 278 LEU A HD13 1 
ATOM   2699  H HD21 . LEU A 1 249 ? 210.65150 191.23392 162.19449 1.000 127.11626 ? 278 LEU A HD21 1 
ATOM   2700  H HD22 . LEU A 1 249 ? 209.59817 190.09576 162.54101 1.000 127.11626 ? 278 LEU A HD22 1 
ATOM   2701  H HD23 . LEU A 1 249 ? 211.15423 189.80901 162.68532 1.000 127.11626 ? 278 LEU A HD23 1 
ATOM   2702  N N    . LEU A 1 250 ? 210.05612 189.64979 157.22671 1.000 126.76357 ? 279 LEU A N    1 
ATOM   2703  C CA   . LEU A 1 250 ? 208.99755 190.14121 156.35567 1.000 126.76357 ? 279 LEU A CA   1 
ATOM   2704  C C    . LEU A 1 250 ? 207.65261 189.76874 156.96013 1.000 126.76357 ? 279 LEU A C    1 
ATOM   2705  O O    . LEU A 1 250 ? 207.43063 188.60651 157.31308 1.000 126.76357 ? 279 LEU A O    1 
ATOM   2706  C CB   . LEU A 1 250 ? 209.14594 189.55257 154.95028 1.000 126.76357 ? 279 LEU A CB   1 
ATOM   2707  C CG   . LEU A 1 250 ? 207.93778 189.60632 154.01853 1.000 126.76357 ? 279 LEU A CG   1 
ATOM   2708  C CD1  . LEU A 1 250 ? 207.64789 191.03752 153.64081 1.000 126.76357 ? 279 LEU A CD1  1 
ATOM   2709  C CD2  . LEU A 1 250 ? 208.19129 188.76840 152.78042 1.000 126.76357 ? 279 LEU A CD2  1 
ATOM   2710  H H    . LEU A 1 250 ? 210.05521 188.79396 157.31107 1.000 126.76357 ? 279 LEU A H    1 
ATOM   2711  H HA   . LEU A 1 250 ? 209.04909 191.10732 156.29092 1.000 126.76357 ? 279 LEU A HA   1 
ATOM   2712  H HB2  . LEU A 1 250 ? 209.86648 190.02443 154.50451 1.000 126.76357 ? 279 LEU A HB2  1 
ATOM   2713  H HB3  . LEU A 1 250 ? 209.39020 188.61875 155.04296 1.000 126.76357 ? 279 LEU A HB3  1 
ATOM   2714  H HG   . LEU A 1 250 ? 207.15824 189.24452 154.46646 1.000 126.76357 ? 279 LEU A HG   1 
ATOM   2715  H HD11 . LEU A 1 250 ? 206.82152 191.06972 153.13391 1.000 126.76357 ? 279 LEU A HD11 1 
ATOM   2716  H HD12 . LEU A 1 250 ? 207.56190 191.56401 154.45082 1.000 126.76357 ? 279 LEU A HD12 1 
ATOM   2717  H HD13 . LEU A 1 250 ? 208.38083 191.37576 153.10310 1.000 126.76357 ? 279 LEU A HD13 1 
ATOM   2718  H HD21 . LEU A 1 250 ? 208.42667 187.86762 153.05170 1.000 126.76357 ? 279 LEU A HD21 1 
ATOM   2719  H HD22 . LEU A 1 250 ? 208.92081 189.16302 152.27733 1.000 126.76357 ? 279 LEU A HD22 1 
ATOM   2720  H HD23 . LEU A 1 250 ? 207.38634 188.75269 152.23939 1.000 126.76357 ? 279 LEU A HD23 1 
ATOM   2721  N N    . VAL A 1 251 ? 206.75711 190.74716 157.07074 1.000 125.12356 ? 280 VAL A N    1 
ATOM   2722  C CA   . VAL A 1 251 ? 205.49307 190.57985 157.77772 1.000 125.12356 ? 280 VAL A CA   1 
ATOM   2723  C C    . VAL A 1 251 ? 204.34890 190.97298 156.85511 1.000 125.12356 ? 280 VAL A C    1 
ATOM   2724  O O    . VAL A 1 251 ? 204.36628 192.05825 156.26436 1.000 125.12356 ? 280 VAL A O    1 
ATOM   2725  C CB   . VAL A 1 251 ? 205.44934 191.42183 159.06589 1.000 125.12356 ? 280 VAL A CB   1 
ATOM   2726  C CG1  . VAL A 1 251 ? 204.11163 191.25872 159.75656 1.000 125.12356 ? 280 VAL A CG1  1 
ATOM   2727  C CG2  . VAL A 1 251 ? 206.58267 191.03326 159.99490 1.000 125.12356 ? 280 VAL A CG2  1 
ATOM   2728  H H    . VAL A 1 251 ? 206.86248 191.53291 156.73673 1.000 125.12356 ? 280 VAL A H    1 
ATOM   2729  H HA   . VAL A 1 251 ? 205.37975 189.64794 158.02095 1.000 125.12356 ? 280 VAL A HA   1 
ATOM   2730  H HB   . VAL A 1 251 ? 205.55691 192.35795 158.83561 1.000 125.12356 ? 280 VAL A HB   1 
ATOM   2731  H HG11 . VAL A 1 251 ? 204.18698 191.58648 160.66634 1.000 125.12356 ? 280 VAL A HG11 1 
ATOM   2732  H HG12 . VAL A 1 251 ? 203.44065 191.76916 159.27684 1.000 125.12356 ? 280 VAL A HG12 1 
ATOM   2733  H HG13 . VAL A 1 251 ? 203.87326 190.31839 159.76362 1.000 125.12356 ? 280 VAL A HG13 1 
ATOM   2734  H HG21 . VAL A 1 251 ? 207.40467 190.95427 159.48677 1.000 125.12356 ? 280 VAL A HG21 1 
ATOM   2735  H HG22 . VAL A 1 251 ? 206.67947 191.71994 160.67314 1.000 125.12356 ? 280 VAL A HG22 1 
ATOM   2736  H HG23 . VAL A 1 251 ? 206.36805 190.18631 160.41461 1.000 125.12356 ? 280 VAL A HG23 1 
ATOM   2737  N N    . LEU A 1 252 ? 203.35619 190.09415 156.73877 1.000 127.51809 ? 281 LEU A N    1 
ATOM   2738  C CA   . LEU A 1 252 ? 202.12712 190.36431 156.00648 1.000 127.51809 ? 281 LEU A CA   1 
ATOM   2739  C C    . LEU A 1 252 ? 200.93937 190.13204 156.92799 1.000 127.51809 ? 281 LEU A C    1 
ATOM   2740  O O    . LEU A 1 252 ? 200.88276 189.12300 157.63596 1.000 127.51809 ? 281 LEU A O    1 
ATOM   2741  C CB   . LEU A 1 252 ? 201.99562 189.46691 154.77141 1.000 127.51809 ? 281 LEU A CB   1 
ATOM   2742  C CG   . LEU A 1 252 ? 202.99954 189.65672 153.63281 1.000 127.51809 ? 281 LEU A CG   1 
ATOM   2743  C CD1  . LEU A 1 252 ? 204.37282 189.12431 154.00399 1.000 127.51809 ? 281 LEU A CD1  1 
ATOM   2744  C CD2  . LEU A 1 252 ? 202.49060 188.97449 152.37539 1.000 127.51809 ? 281 LEU A CD2  1 
ATOM   2745  H H    . LEU A 1 252 ? 203.37510 189.30870 157.08868 1.000 127.51809 ? 281 LEU A H    1 
ATOM   2746  H HA   . LEU A 1 252 ? 202.11617 191.28999 155.71715 1.000 127.51809 ? 281 LEU A HA   1 
ATOM   2747  H HB2  . LEU A 1 252 ? 202.06913 188.54492 155.06372 1.000 127.51809 ? 281 LEU A HB2  1 
ATOM   2748  H HB3  . LEU A 1 252 ? 201.11296 189.60867 154.39486 1.000 127.51809 ? 281 LEU A HB3  1 
ATOM   2749  H HG   . LEU A 1 252 ? 203.08652 190.60443 153.44475 1.000 127.51809 ? 281 LEU A HG   1 
ATOM   2750  H HD11 . LEU A 1 252 ? 204.86199 188.92712 153.18992 1.000 127.51809 ? 281 LEU A HD11 1 
ATOM   2751  H HD12 . LEU A 1 252 ? 204.84652 189.79651 154.51650 1.000 127.51809 ? 281 LEU A HD12 1 
ATOM   2752  H HD13 . LEU A 1 252 ? 204.26856 188.31516 154.52870 1.000 127.51809 ? 281 LEU A HD13 1 
ATOM   2753  H HD21 . LEU A 1 252 ? 202.40725 188.02298 152.54485 1.000 127.51809 ? 281 LEU A HD21 1 
ATOM   2754  H HD22 . LEU A 1 252 ? 201.62563 189.34641 152.14251 1.000 127.51809 ? 281 LEU A HD22 1 
ATOM   2755  H HD23 . LEU A 1 252 ? 203.12175 189.12881 151.65526 1.000 127.51809 ? 281 LEU A HD23 1 
ATOM   2756  N N    . VAL A 1 253 ? 199.99016 191.06223 156.91938 1.000 130.84581 ? 282 VAL A N    1 
ATOM   2757  C CA   . VAL A 1 253 ? 198.79710 190.93343 157.74766 1.000 130.84581 ? 282 VAL A CA   1 
ATOM   2758  C C    . VAL A 1 253 ? 197.73685 191.88001 157.20877 1.000 130.84581 ? 282 VAL A C    1 
ATOM   2759  O O    . VAL A 1 253 ? 198.03280 193.01704 156.83266 1.000 130.84581 ? 282 VAL A O    1 
ATOM   2760  C CB   . VAL A 1 253 ? 199.11250 191.21969 159.23445 1.000 130.84581 ? 282 VAL A CB   1 
ATOM   2761  C CG1  . VAL A 1 253 ? 199.80130 192.56365 159.38591 1.000 130.84581 ? 282 VAL A CG1  1 
ATOM   2762  C CG2  . VAL A 1 253 ? 197.84215 191.17737 160.05769 1.000 130.84581 ? 282 VAL A CG2  1 
ATOM   2763  H H    . VAL A 1 253 ? 200.01292 191.77765 156.44259 1.000 130.84581 ? 282 VAL A H    1 
ATOM   2764  H HA   . VAL A 1 253 ? 198.45746 190.02751 157.67944 1.000 130.84581 ? 282 VAL A HA   1 
ATOM   2765  H HB   . VAL A 1 253 ? 199.71168 190.53434 159.56934 1.000 130.84581 ? 282 VAL A HB   1 
ATOM   2766  H HG11 . VAL A 1 253 ? 200.64268 192.54602 158.90397 1.000 130.84581 ? 282 VAL A HG11 1 
ATOM   2767  H HG12 . VAL A 1 253 ? 199.96457 192.72734 160.32789 1.000 130.84581 ? 282 VAL A HG12 1 
ATOM   2768  H HG13 . VAL A 1 253 ? 199.22709 193.25752 159.02613 1.000 130.84581 ? 282 VAL A HG13 1 
ATOM   2769  H HG21 . VAL A 1 253 ? 198.07884 191.14165 160.99767 1.000 130.84581 ? 282 VAL A HG21 1 
ATOM   2770  H HG22 . VAL A 1 253 ? 197.32031 191.97525 159.87931 1.000 130.84581 ? 282 VAL A HG22 1 
ATOM   2771  H HG23 . VAL A 1 253 ? 197.33530 190.38683 159.81491 1.000 130.84581 ? 282 VAL A HG23 1 
ATOM   2772  N N    . LYS A 1 254 ? 196.49555 191.40430 157.18143 1.000 138.26816 ? 283 LYS A N    1 
ATOM   2773  C CA   . LYS A 1 254 ? 195.39194 192.23598 156.72569 1.000 138.26816 ? 283 LYS A CA   1 
ATOM   2774  C C    . LYS A 1 254 ? 195.16528 193.37768 157.70685 1.000 138.26816 ? 283 LYS A C    1 
ATOM   2775  O O    . LYS A 1 254 ? 195.28369 193.20488 158.92250 1.000 138.26816 ? 283 LYS A O    1 
ATOM   2776  C CB   . LYS A 1 254 ? 194.11723 191.40615 156.57907 1.000 138.26816 ? 283 LYS A CB   1 
ATOM   2777  C CG   . LYS A 1 254 ? 194.29454 190.10692 155.80529 1.000 138.26816 ? 283 LYS A CG   1 
ATOM   2778  C CD   . LYS A 1 254 ? 194.50064 190.35281 154.31863 1.000 138.26816 ? 283 LYS A CD   1 
ATOM   2779  C CE   . LYS A 1 254 ? 193.21252 190.16277 153.53468 1.000 138.26816 ? 283 LYS A CE   1 
ATOM   2780  N NZ   . LYS A 1 254 ? 193.43840 190.25098 152.06545 1.000 138.26816 ? 283 LYS A NZ   1 
ATOM   2781  H H    . LYS A 1 254 ? 196.27028 190.61183 157.42639 1.000 138.26816 ? 283 LYS A H    1 
ATOM   2782  H HA   . LYS A 1 254 ? 195.61128 192.61595 155.86064 1.000 138.26816 ? 283 LYS A HA   1 
ATOM   2783  H HB2  . LYS A 1 254 ? 193.79097 191.17957 157.46364 1.000 138.26816 ? 283 LYS A HB2  1 
ATOM   2784  H HB3  . LYS A 1 254 ? 193.45320 191.93773 156.11264 1.000 138.26816 ? 283 LYS A HB3  1 
ATOM   2785  H HG2  . LYS A 1 254 ? 195.06266 189.62158 156.14284 1.000 138.26816 ? 283 LYS A HG2  1 
ATOM   2786  H HG3  . LYS A 1 254 ? 193.49281 189.57348 155.91102 1.000 138.26816 ? 283 LYS A HG3  1 
ATOM   2787  H HD2  . LYS A 1 254 ? 194.80585 191.26315 154.18288 1.000 138.26816 ? 283 LYS A HD2  1 
ATOM   2788  H HD3  . LYS A 1 254 ? 195.15744 189.72480 153.97907 1.000 138.26816 ? 283 LYS A HD3  1 
ATOM   2789  H HE2  . LYS A 1 254 ? 192.84468 189.28698 153.73118 1.000 138.26816 ? 283 LYS A HE2  1 
ATOM   2790  H HE3  . LYS A 1 254 ? 192.58113 190.85495 153.78599 1.000 138.26816 ? 283 LYS A HE3  1 
ATOM   2791  H HZ1  . LYS A 1 254 ? 193.77985 191.04633 151.85784 1.000 138.26816 ? 283 LYS A HZ1  1 
ATOM   2792  H HZ2  . LYS A 1 254 ? 192.66822 190.14458 151.63222 1.000 138.26816 ? 283 LYS A HZ2  1 
ATOM   2793  H HZ3  . LYS A 1 254 ? 194.00598 189.61612 151.80692 1.000 138.26816 ? 283 LYS A HZ3  1 
ATOM   2794  N N    . LYS A 1 255 ? 194.83565 194.55513 157.17256 1.000 143.23143 ? 284 LYS A N    1 
ATOM   2795  C CA   . LYS A 1 255 ? 194.70327 195.73099 158.02557 1.000 143.23143 ? 284 LYS A CA   1 
ATOM   2796  C C    . LYS A 1 255 ? 193.61514 195.54952 159.07499 1.000 143.23143 ? 284 LYS A C    1 
ATOM   2797  O O    . LYS A 1 255 ? 193.68018 196.16237 160.14608 1.000 143.23143 ? 284 LYS A O    1 
ATOM   2798  C CB   . LYS A 1 255 ? 194.41781 196.96703 157.17590 1.000 143.23143 ? 284 LYS A CB   1 
ATOM   2799  C CG   . LYS A 1 255 ? 195.65635 197.55014 156.52099 1.000 143.23143 ? 284 LYS A CG   1 
ATOM   2800  C CD   . LYS A 1 255 ? 195.32354 198.77757 155.69302 1.000 143.23143 ? 284 LYS A CD   1 
ATOM   2801  C CE   . LYS A 1 255 ? 195.34214 200.04160 156.53330 1.000 143.23143 ? 284 LYS A CE   1 
ATOM   2802  N NZ   . LYS A 1 255 ? 196.62118 200.78542 156.37771 1.000 143.23143 ? 284 LYS A NZ   1 
ATOM   2803  H H    . LYS A 1 255 ? 194.68650 194.69558 156.33748 1.000 143.23143 ? 284 LYS A H    1 
ATOM   2804  H HA   . LYS A 1 255 ? 195.54363 195.87753 158.48409 1.000 143.23143 ? 284 LYS A HA   1 
ATOM   2805  H HB2  . LYS A 1 255 ? 193.79385 196.72728 156.47296 1.000 143.23143 ? 284 LYS A HB2  1 
ATOM   2806  H HB3  . LYS A 1 255 ? 194.02970 197.65270 157.74165 1.000 143.23143 ? 284 LYS A HB3  1 
ATOM   2807  H HG2  . LYS A 1 255 ? 196.29132 197.80729 157.20741 1.000 143.23143 ? 284 LYS A HG2  1 
ATOM   2808  H HG3  . LYS A 1 255 ? 196.04885 196.88596 155.93389 1.000 143.23143 ? 284 LYS A HG3  1 
ATOM   2809  H HD2  . LYS A 1 255 ? 195.98006 198.87341 154.98569 1.000 143.23143 ? 284 LYS A HD2  1 
ATOM   2810  H HD3  . LYS A 1 255 ? 194.43526 198.67703 155.31747 1.000 143.23143 ? 284 LYS A HD3  1 
ATOM   2811  H HE2  . LYS A 1 255 ? 194.61806 200.62235 156.25146 1.000 143.23143 ? 284 LYS A HE2  1 
ATOM   2812  H HE3  . LYS A 1 255 ? 195.23837 199.80691 157.46878 1.000 143.23143 ? 284 LYS A HE3  1 
ATOM   2813  H HZ1  . LYS A 1 255 ? 196.74117 201.00822 155.52443 1.000 143.23143 ? 284 LYS A HZ1  1 
ATOM   2814  H HZ2  . LYS A 1 255 ? 196.60418 201.52618 156.87066 1.000 143.23143 ? 284 LYS A HZ2  1 
ATOM   2815  H HZ3  . LYS A 1 255 ? 197.30213 200.27703 156.64236 1.000 143.23143 ? 284 LYS A HZ3  1 
ATOM   2816  N N    . THR A 1 256 ? 192.60974 194.72004 158.79304 1.000 142.33459 ? 285 THR A N    1 
ATOM   2817  C CA   . THR A 1 256 ? 191.54616 194.49573 159.76395 1.000 142.33459 ? 285 THR A CA   1 
ATOM   2818  C C    . THR A 1 256 ? 192.00567 193.65423 160.94762 1.000 142.33459 ? 285 THR A C    1 
ATOM   2819  O O    . THR A 1 256 ? 191.33009 193.64493 161.98157 1.000 142.33459 ? 285 THR A O    1 
ATOM   2820  C CB   . THR A 1 256 ? 190.35141 193.81760 159.09253 1.000 142.33459 ? 285 THR A CB   1 
ATOM   2821  O OG1  . THR A 1 256 ? 190.78501 192.62403 158.42941 1.000 142.33459 ? 285 THR A OG1  1 
ATOM   2822  C CG2  . THR A 1 256 ? 189.70576 194.75017 158.08145 1.000 142.33459 ? 285 THR A CG2  1 
ATOM   2823  H H    . THR A 1 256 ? 192.52241 194.28271 158.05776 1.000 142.33459 ? 285 THR A H    1 
ATOM   2824  H HA   . THR A 1 256 ? 191.24828 195.35307 160.10623 1.000 142.33459 ? 285 THR A HA   1 
ATOM   2825  H HB   . THR A 1 256 ? 189.69024 193.59059 159.76487 1.000 142.33459 ? 285 THR A HB   1 
ATOM   2826  H HG1  . THR A 1 256 ? 190.12692 192.23120 158.08537 1.000 142.33459 ? 285 THR A HG1  1 
ATOM   2827  H HG21 . THR A 1 256 ? 188.93669 194.31873 157.67709 1.000 142.33459 ? 285 THR A HG21 1 
ATOM   2828  H HG22 . THR A 1 256 ? 189.41479 195.56433 158.52120 1.000 142.33459 ? 285 THR A HG22 1 
ATOM   2829  H HG23 . THR A 1 256 ? 190.34246 194.97733 157.38562 1.000 142.33459 ? 285 THR A HG23 1 
ATOM   2830  N N    . GLN A 1 257 ? 193.13210 192.95188 160.82474 1.000 137.57330 ? 286 GLN A N    1 
ATOM   2831  C CA   . GLN A 1 257 ? 193.58371 192.04531 161.87244 1.000 137.57330 ? 286 GLN A CA   1 
ATOM   2832  C C    . GLN A 1 257 ? 194.37890 192.73558 162.97201 1.000 137.57330 ? 286 GLN A C    1 
ATOM   2833  O O    . GLN A 1 257 ? 194.67449 192.09649 163.98680 1.000 137.57330 ? 286 GLN A O    1 
ATOM   2834  C CB   . GLN A 1 257 ? 194.43398 190.92894 161.26511 1.000 137.57330 ? 286 GLN A CB   1 
ATOM   2835  C CG   . GLN A 1 257 ? 193.67867 190.03200 160.30538 1.000 137.57330 ? 286 GLN A CG   1 
ATOM   2836  C CD   . GLN A 1 257 ? 192.56076 189.27030 160.98348 1.000 137.57330 ? 286 GLN A CD   1 
ATOM   2837  O OE1  . GLN A 1 257 ? 192.55587 189.10984 162.20297 1.000 137.57330 ? 286 GLN A OE1  1 
ATOM   2838  N NE2  . GLN A 1 257 ? 191.60582 188.79406 160.19528 1.000 137.57330 ? 286 GLN A NE2  1 
ATOM   2839  H H    . GLN A 1 257 ? 193.65314 192.98409 160.14135 1.000 137.57330 ? 286 GLN A H    1 
ATOM   2840  H HA   . GLN A 1 257 ? 192.80697 191.63743 162.28574 1.000 137.57330 ? 286 GLN A HA   1 
ATOM   2841  H HB2  . GLN A 1 257 ? 195.17090 191.32919 160.77791 1.000 137.57330 ? 286 GLN A HB2  1 
ATOM   2842  H HB3  . GLN A 1 257 ? 194.77764 190.37304 161.98198 1.000 137.57330 ? 286 GLN A HB3  1 
ATOM   2843  H HG2  . GLN A 1 257 ? 193.28789 190.57647 159.60460 1.000 137.57330 ? 286 GLN A HG2  1 
ATOM   2844  H HG3  . GLN A 1 257 ? 194.29390 189.38718 159.92249 1.000 137.57330 ? 286 GLN A HG3  1 
ATOM   2845  H HE21 . GLN A 1 257 ? 191.64346 188.92599 159.34624 1.000 137.57330 ? 286 GLN A HE21 1 
ATOM   2846  H HE22 . GLN A 1 257 ? 190.94870 188.35403 160.53344 1.000 137.57330 ? 286 GLN A HE22 1 
ATOM   2847  N N    . LEU A 1 258 ? 194.73171 194.01079 162.80881 1.000 138.09608 ? 287 LEU A N    1 
ATOM   2848  C CA   . LEU A 1 258 ? 195.50841 194.69225 163.83624 1.000 138.09608 ? 287 LEU A CA   1 
ATOM   2849  C C    . LEU A 1 258 ? 194.73113 194.88735 165.12878 1.000 138.09608 ? 287 LEU A C    1 
ATOM   2850  O O    . LEU A 1 258 ? 195.34065 195.21982 166.15041 1.000 138.09608 ? 287 LEU A O    1 
ATOM   2851  C CB   . LEU A 1 258 ? 195.99431 196.04843 163.32376 1.000 138.09608 ? 287 LEU A CB   1 
ATOM   2852  C CG   . LEU A 1 258 ? 197.12682 196.05238 162.29249 1.000 138.09608 ? 287 LEU A CG   1 
ATOM   2853  C CD1  . LEU A 1 258 ? 198.18461 195.00621 162.60300 1.000 138.09608 ? 287 LEU A CD1  1 
ATOM   2854  C CD2  . LEU A 1 258 ? 196.57875 195.84180 160.89636 1.000 138.09608 ? 287 LEU A CD2  1 
ATOM   2855  H H    . LEU A 1 258 ? 194.53225 194.49486 162.12725 1.000 138.09608 ? 287 LEU A H    1 
ATOM   2856  H HA   . LEU A 1 258 ? 196.27902 194.14727 164.05372 1.000 138.09608 ? 287 LEU A HA   1 
ATOM   2857  H HB2  . LEU A 1 258 ? 195.23953 196.50314 162.91825 1.000 138.09608 ? 287 LEU A HB2  1 
ATOM   2858  H HB3  . LEU A 1 258 ? 196.30291 196.56331 164.08571 1.000 138.09608 ? 287 LEU A HB3  1 
ATOM   2859  H HG   . LEU A 1 258 ? 197.55859 196.92070 162.31054 1.000 138.09608 ? 287 LEU A HG   1 
ATOM   2860  H HD11 . LEU A 1 258 ? 198.96751 195.17814 162.05691 1.000 138.09608 ? 287 LEU A HD11 1 
ATOM   2861  H HD12 . LEU A 1 258 ? 198.41759 195.06379 163.54272 1.000 138.09608 ? 287 LEU A HD12 1 
ATOM   2862  H HD13 . LEU A 1 258 ? 197.82832 194.12618 162.40339 1.000 138.09608 ? 287 LEU A HD13 1 
ATOM   2863  H HD21 . LEU A 1 258 ? 197.32232 195.73823 160.28424 1.000 138.09608 ? 287 LEU A HD21 1 
ATOM   2864  H HD22 . LEU A 1 258 ? 196.03355 195.04125 160.88369 1.000 138.09608 ? 287 LEU A HD22 1 
ATOM   2865  H HD23 . LEU A 1 258 ? 196.04548 196.61220 160.64608 1.000 138.09608 ? 287 LEU A HD23 1 
ATOM   2866  N N    . ASN A 1 259 ? 193.41238 194.69460 165.11471 1.000 139.05738 ? 288 ASN A N    1 
ATOM   2867  C CA   . ASN A 1 259 ? 192.64609 194.73750 166.35160 1.000 139.05738 ? 288 ASN A CA   1 
ATOM   2868  C C    . ASN A 1 259 ? 192.96562 193.56906 167.27144 1.000 139.05738 ? 288 ASN A C    1 
ATOM   2869  O O    . ASN A 1 259 ? 192.57769 193.60335 168.44373 1.000 139.05738 ? 288 ASN A O    1 
ATOM   2870  C CB   . ASN A 1 259 ? 191.15028 194.75282 166.04014 1.000 139.05738 ? 288 ASN A CB   1 
ATOM   2871  C CG   . ASN A 1 259 ? 190.72620 195.99928 165.29265 1.000 139.05738 ? 288 ASN A CG   1 
ATOM   2872  O OD1  . ASN A 1 259 ? 190.70546 197.09532 165.85216 1.000 139.05738 ? 288 ASN A OD1  1 
ATOM   2873  N ND2  . ASN A 1 259 ? 190.38775 195.83899 164.01893 1.000 139.05738 ? 288 ASN A ND2  1 
ATOM   2874  H H    . ASN A 1 259 ? 192.94494 194.53998 164.40969 1.000 139.05738 ? 288 ASN A H    1 
ATOM   2875  H HA   . ASN A 1 259 ? 192.86051 195.55652 166.82507 1.000 139.05738 ? 288 ASN A HA   1 
ATOM   2876  H HB2  . ASN A 1 259 ? 190.93291 193.98350 165.49095 1.000 139.05738 ? 288 ASN A HB2  1 
ATOM   2877  H HB3  . ASN A 1 259 ? 190.65350 194.71826 166.87256 1.000 139.05738 ? 288 ASN A HB3  1 
ATOM   2878  H HD21 . ASN A 1 259 ? 190.41518 195.05721 163.66149 1.000 139.05738 ? 288 ASN A HD21 1 
ATOM   2879  H HD22 . ASN A 1 259 ? 190.13997 196.51716 163.55162 1.000 139.05738 ? 288 ASN A HD22 1 
ATOM   2880  N N    . ARG A 1 260 ? 193.65460 192.54420 166.77193 1.000 135.23999 ? 289 ARG A N    1 
ATOM   2881  C CA   . ARG A 1 260 ? 194.04753 191.38687 167.56387 1.000 135.23999 ? 289 ARG A CA   1 
ATOM   2882  C C    . ARG A 1 260 ? 195.55480 191.27538 167.73024 1.000 135.23999 ? 289 ARG A C    1 
ATOM   2883  O O    . ARG A 1 260 ? 196.04765 191.18868 168.85840 1.000 135.23999 ? 289 ARG A O    1 
ATOM   2884  C CB   . ARG A 1 260 ? 193.50184 190.10652 166.91758 1.000 135.23999 ? 289 ARG A CB   1 
ATOM   2885  C CG   . ARG A 1 260 ? 191.99293 189.97039 167.00669 1.000 135.23999 ? 289 ARG A CG   1 
ATOM   2886  C CD   . ARG A 1 260 ? 191.31427 190.48689 165.75142 1.000 135.23999 ? 289 ARG A CD   1 
ATOM   2887  N NE   . ARG A 1 260 ? 191.28067 189.48112 164.69644 1.000 135.23999 ? 289 ARG A NE   1 
ATOM   2888  C CZ   . ARG A 1 260 ? 190.37046 188.52135 164.60038 1.000 135.23999 ? 289 ARG A CZ   1 
ATOM   2889  N NH1  . ARG A 1 260 ? 189.39582 188.39947 165.48688 1.000 135.23999 ? 289 ARG A NH1  1 
ATOM   2890  N NH2  . ARG A 1 260 ? 190.44052 187.66035 163.58918 1.000 135.23999 ? 289 ARG A NH2  1 
ATOM   2891  H H    . ARG A 1 260 ? 193.91116 192.49629 165.95261 1.000 135.23999 ? 289 ARG A H    1 
ATOM   2892  H HA   . ARG A 1 260 ? 193.65753 191.46147 168.44863 1.000 135.23999 ? 289 ARG A HA   1 
ATOM   2893  H HB2  . ARG A 1 260 ? 193.74539 190.10221 165.97874 1.000 135.23999 ? 289 ARG A HB2  1 
ATOM   2894  H HB3  . ARG A 1 260 ? 193.89542 189.33960 167.36242 1.000 135.23999 ? 289 ARG A HB3  1 
ATOM   2895  H HG2  . ARG A 1 260 ? 191.76174 189.03438 167.11397 1.000 135.23999 ? 289 ARG A HG2  1 
ATOM   2896  H HG3  . ARG A 1 260 ? 191.66824 190.48547 167.76185 1.000 135.23999 ? 289 ARG A HG3  1 
ATOM   2897  H HD2  . ARG A 1 260 ? 190.40203 190.74028 165.96202 1.000 135.23999 ? 289 ARG A HD2  1 
ATOM   2898  H HD3  . ARG A 1 260 ? 191.80363 191.25514 165.41836 1.000 135.23999 ? 289 ARG A HD3  1 
ATOM   2899  H HE   . ARG A 1 260 ? 191.87045 189.53620 164.07290 1.000 135.23999 ? 289 ARG A HE   1 
ATOM   2900  H HH11 . ARG A 1 260 ? 189.33819 188.94853 166.14588 1.000 135.23999 ? 289 ARG A HH11 1 
ATOM   2901  H HH12 . ARG A 1 260 ? 188.81749 187.76832 165.40311 1.000 135.23999 ? 289 ARG A HH12 1 
ATOM   2902  H HH21 . ARG A 1 260 ? 191.07005 187.73042 163.00749 1.000 135.23999 ? 289 ARG A HH21 1 
ATOM   2903  H HH22 . ARG A 1 260 ? 189.85609 187.03374 163.51673 1.000 135.23999 ? 289 ARG A HH22 1 
ATOM   2904  N N    . HIS A 1 261 ? 196.30620 191.28023 166.63077 1.000 129.50742 ? 290 HIS A N    1 
ATOM   2905  C CA   . HIS A 1 261 ? 197.75583 191.14918 166.70234 1.000 129.50742 ? 290 HIS A CA   1 
ATOM   2906  C C    . HIS A 1 261 ? 198.40015 192.50069 166.97708 1.000 129.50742 ? 290 HIS A C    1 
ATOM   2907  O O    . HIS A 1 261 ? 199.30584 192.92277 166.25193 1.000 129.50742 ? 290 HIS A O    1 
ATOM   2908  C CB   . HIS A 1 261 ? 198.30590 190.55730 165.40392 1.000 129.50742 ? 290 HIS A CB   1 
ATOM   2909  C CG   . HIS A 1 261 ? 197.66335 189.26530 165.00624 1.000 129.50742 ? 290 HIS A CG   1 
ATOM   2910  N ND1  . HIS A 1 261 ? 197.96366 188.61912 163.82678 1.000 129.50742 ? 290 HIS A ND1  1 
ATOM   2911  C CD2  . HIS A 1 261 ? 196.74063 188.49677 165.63133 1.000 129.50742 ? 290 HIS A CD2  1 
ATOM   2912  C CE1  . HIS A 1 261 ? 197.25117 187.51031 163.74062 1.000 129.50742 ? 290 HIS A CE1  1 
ATOM   2913  N NE2  . HIS A 1 261 ? 196.50094 187.41255 164.82295 1.000 129.50742 ? 290 HIS A NE2  1 
ATOM   2914  H H    . HIS A 1 261 ? 195.99880 191.35875 165.83120 1.000 129.50742 ? 290 HIS A H    1 
ATOM   2915  H HA   . HIS A 1 261 ? 197.98662 190.54996 167.42926 1.000 129.50742 ? 290 HIS A HA   1 
ATOM   2916  H HB2  . HIS A 1 261 ? 198.16182 191.19302 164.68541 1.000 129.50742 ? 290 HIS A HB2  1 
ATOM   2917  H HB3  . HIS A 1 261 ? 199.25597 190.39458 165.51282 1.000 129.50742 ? 290 HIS A HB3  1 
ATOM   2918  H HD1  . HIS A 1 261 ? 198.52552 188.89590 163.23752 1.000 129.50742 ? 290 HIS A HD1  1 
ATOM   2919  H HD2  . HIS A 1 261 ? 196.34209 188.67160 166.45328 1.000 129.50742 ? 290 HIS A HD2  1 
ATOM   2920  H HE1  . HIS A 1 261 ? 197.27458 186.90162 163.03792 1.000 129.50742 ? 290 HIS A HE1  1 
ATOM   2921  N N    . SER A 1 262 ? 197.94757 193.18161 168.03028 1.000 132.51849 ? 291 SER A N    1 
ATOM   2922  C CA   . SER A 1 262 ? 198.43771 194.52401 168.31313 1.000 132.51849 ? 291 SER A CA   1 
ATOM   2923  C C    . SER A 1 262 ? 199.90540 194.53901 168.71621 1.000 132.51849 ? 291 SER A C    1 
ATOM   2924  O O    . SER A 1 262 ? 200.54385 195.59330 168.63199 1.000 132.51849 ? 291 SER A O    1 
ATOM   2925  C CB   . SER A 1 262 ? 197.59678 195.16530 169.41640 1.000 132.51849 ? 291 SER A CB   1 
ATOM   2926  O OG   . SER A 1 262 ? 197.71231 194.44042 170.62771 1.000 132.51849 ? 291 SER A OG   1 
ATOM   2927  H H    . SER A 1 262 ? 197.36384 192.89014 168.59007 1.000 132.51849 ? 291 SER A H    1 
ATOM   2928  H HA   . SER A 1 262 ? 198.34380 195.06578 167.51392 1.000 132.51849 ? 291 SER A HA   1 
ATOM   2929  H HB2  . SER A 1 262 ? 197.90662 196.07308 169.56091 1.000 132.51849 ? 291 SER A HB2  1 
ATOM   2930  H HB3  . SER A 1 262 ? 196.66704 195.17232 169.14013 1.000 132.51849 ? 291 SER A HB3  1 
ATOM   2931  H HG   . SER A 1 262 ? 197.24566 194.80279 171.22472 1.000 132.51849 ? 291 SER A HG   1 
ATOM   2932  N N    . TYR A 1 263 ? 200.45738 193.40266 169.14728 1.000 129.62505 ? 292 TYR A N    1 
ATOM   2933  C CA   . TYR A 1 263 ? 201.84440 193.38889 169.60075 1.000 129.62505 ? 292 TYR A CA   1 
ATOM   2934  C C    . TYR A 1 263 ? 202.81161 193.82391 168.50985 1.000 129.62505 ? 292 TYR A C    1 
ATOM   2935  O O    . TYR A 1 263 ? 203.93227 194.23957 168.82314 1.000 129.62505 ? 292 TYR A O    1 
ATOM   2936  C CB   . TYR A 1 263 ? 202.23790 191.99974 170.11221 1.000 129.62505 ? 292 TYR A CB   1 
ATOM   2937  C CG   . TYR A 1 263 ? 201.71154 190.84586 169.29229 1.000 129.62505 ? 292 TYR A CG   1 
ATOM   2938  C CD1  . TYR A 1 263 ? 202.35125 190.44330 168.13081 1.000 129.62505 ? 292 TYR A CD1  1 
ATOM   2939  C CD2  . TYR A 1 263 ? 200.57983 190.15086 169.69024 1.000 129.62505 ? 292 TYR A CD2  1 
ATOM   2940  C CE1  . TYR A 1 263 ? 201.87270 189.38645 167.38523 1.000 129.62505 ? 292 TYR A CE1  1 
ATOM   2941  C CE2  . TYR A 1 263 ? 200.09459 189.09467 168.95212 1.000 129.62505 ? 292 TYR A CE2  1 
ATOM   2942  C CZ   . TYR A 1 263 ? 200.74316 188.71639 167.80122 1.000 129.62505 ? 292 TYR A CZ   1 
ATOM   2943  O OH   . TYR A 1 263 ? 200.25743 187.66159 167.06661 1.000 129.62505 ? 292 TYR A OH   1 
ATOM   2944  H H    . TYR A 1 263 ? 200.04953 192.64857 169.18980 1.000 129.62505 ? 292 TYR A H    1 
ATOM   2945  H HA   . TYR A 1 263 ? 201.93477 194.01101 170.33930 1.000 129.62505 ? 292 TYR A HA   1 
ATOM   2946  H HB2  . TYR A 1 263 ? 203.20581 191.93621 170.11932 1.000 129.62505 ? 292 TYR A HB2  1 
ATOM   2947  H HB3  . TYR A 1 263 ? 201.89838 191.89603 171.01488 1.000 129.62505 ? 292 TYR A HB3  1 
ATOM   2948  H HD1  . TYR A 1 263 ? 203.11316 190.89531 167.84783 1.000 129.62505 ? 292 TYR A HD1  1 
ATOM   2949  H HD2  . TYR A 1 263 ? 200.13807 190.40521 170.46814 1.000 129.62505 ? 292 TYR A HD2  1 
ATOM   2950  H HE1  . TYR A 1 263 ? 202.30959 189.12800 166.60603 1.000 129.62505 ? 292 TYR A HE1  1 
ATOM   2951  H HE2  . TYR A 1 263 ? 199.33275 188.64015 169.23061 1.000 129.62505 ? 292 TYR A HE2  1 
ATOM   2952  H HH   . TYR A 1 263 ? 199.57574 187.34204 167.43913 1.000 129.62505 ? 292 TYR A HH   1 
ATOM   2953  N N    . LEU A 1 264 ? 202.41102 193.73955 167.23961 1.000 133.00683 ? 293 LEU A N    1 
ATOM   2954  C CA   . LEU A 1 264 ? 203.27765 194.21839 166.16940 1.000 133.00683 ? 293 LEU A CA   1 
ATOM   2955  C C    . LEU A 1 264 ? 203.60584 195.69366 166.34171 1.000 133.00683 ? 293 LEU A C    1 
ATOM   2956  O O    . LEU A 1 264 ? 204.72473 196.12149 166.03702 1.000 133.00683 ? 293 LEU A O    1 
ATOM   2957  C CB   . LEU A 1 264 ? 202.61553 193.98656 164.81252 1.000 133.00683 ? 293 LEU A CB   1 
ATOM   2958  C CG   . LEU A 1 264 ? 202.28158 192.53828 164.45865 1.000 133.00683 ? 293 LEU A CG   1 
ATOM   2959  C CD1  . LEU A 1 264 ? 201.59868 192.47739 163.10641 1.000 133.00683 ? 293 LEU A CD1  1 
ATOM   2960  C CD2  . LEU A 1 264 ? 203.52899 191.67627 164.46573 1.000 133.00683 ? 293 LEU A CD2  1 
ATOM   2961  H H    . LEU A 1 264 ? 201.65826 193.41634 166.97768 1.000 133.00683 ? 293 LEU A H    1 
ATOM   2962  H HA   . LEU A 1 264 ? 204.11076 193.72252 166.18954 1.000 133.00683 ? 293 LEU A HA   1 
ATOM   2963  H HB2  . LEU A 1 264 ? 201.78478 194.48698 164.79040 1.000 133.00683 ? 293 LEU A HB2  1 
ATOM   2964  H HB3  . LEU A 1 264 ? 203.21020 194.32162 164.12330 1.000 133.00683 ? 293 LEU A HB3  1 
ATOM   2965  H HG   . LEU A 1 264 ? 201.66812 192.18402 165.12126 1.000 133.00683 ? 293 LEU A HG   1 
ATOM   2966  H HD11 . LEU A 1 264 ? 201.42714 191.55028 162.88084 1.000 133.00683 ? 293 LEU A HD11 1 
ATOM   2967  H HD12 . LEU A 1 264 ? 202.18055 192.87775 162.44147 1.000 133.00683 ? 293 LEU A HD12 1 
ATOM   2968  H HD13 . LEU A 1 264 ? 200.76276 192.96740 163.15312 1.000 133.00683 ? 293 LEU A HD13 1 
ATOM   2969  H HD21 . LEU A 1 264 ? 203.85460 191.59727 165.37595 1.000 133.00683 ? 293 LEU A HD21 1 
ATOM   2970  H HD22 . LEU A 1 264 ? 203.30652 190.79885 164.11717 1.000 133.00683 ? 293 LEU A HD22 1 
ATOM   2971  H HD23 . LEU A 1 264 ? 204.20315 192.09290 163.90641 1.000 133.00683 ? 293 LEU A HD23 1 
ATOM   2972  N N    . LYS A 1 265 ? 202.64996 196.48289 166.83279 1.000 139.31748 ? 294 LYS A N    1 
ATOM   2973  C CA   . LYS A 1 265 ? 202.85365 197.91608 166.99366 1.000 139.31748 ? 294 LYS A CA   1 
ATOM   2974  C C    . LYS A 1 265 ? 203.90770 198.25067 168.03936 1.000 139.31748 ? 294 LYS A C    1 
ATOM   2975  O O    . LYS A 1 265 ? 204.41790 199.37578 168.03818 1.000 139.31748 ? 294 LYS A O    1 
ATOM   2976  C CB   . LYS A 1 265 ? 201.53168 198.58491 167.36966 1.000 139.31748 ? 294 LYS A CB   1 
ATOM   2977  C CG   . LYS A 1 265 ? 200.42827 198.38438 166.34605 1.000 139.31748 ? 294 LYS A CG   1 
ATOM   2978  C CD   . LYS A 1 265 ? 199.15584 199.10421 166.75512 1.000 139.31748 ? 294 LYS A CD   1 
ATOM   2979  C CE   . LYS A 1 265 ? 198.06122 198.92691 165.71798 1.000 139.31748 ? 294 LYS A CE   1 
ATOM   2980  N NZ   . LYS A 1 265 ? 196.81692 199.65092 166.09362 1.000 139.31748 ? 294 LYS A NZ   1 
ATOM   2981  H H    . LYS A 1 265 ? 201.87335 196.20878 167.08073 1.000 139.31748 ? 294 LYS A H    1 
ATOM   2982  H HA   . LYS A 1 265 ? 203.14607 198.28821 166.14694 1.000 139.31748 ? 294 LYS A HA   1 
ATOM   2983  H HB2  . LYS A 1 265 ? 201.22442 198.21669 168.21288 1.000 139.31748 ? 294 LYS A HB2  1 
ATOM   2984  H HB3  . LYS A 1 265 ? 201.68010 199.53907 167.46253 1.000 139.31748 ? 294 LYS A HB3  1 
ATOM   2985  H HG2  . LYS A 1 265 ? 200.71681 198.73891 165.49048 1.000 139.31748 ? 294 LYS A HG2  1 
ATOM   2986  H HG3  . LYS A 1 265 ? 200.23098 197.43785 166.26828 1.000 139.31748 ? 294 LYS A HG3  1 
ATOM   2987  H HD2  . LYS A 1 265 ? 198.83877 198.74137 167.59680 1.000 139.31748 ? 294 LYS A HD2  1 
ATOM   2988  H HD3  . LYS A 1 265 ? 199.33924 200.05238 166.84569 1.000 139.31748 ? 294 LYS A HD3  1 
ATOM   2989  H HE2  . LYS A 1 265 ? 198.36930 199.27605 164.86701 1.000 139.31748 ? 294 LYS A HE2  1 
ATOM   2990  H HE3  . LYS A 1 265 ? 197.84961 197.98398 165.63564 1.000 139.31748 ? 294 LYS A HE3  1 
ATOM   2991  H HZ1  . LYS A 1 265 ? 196.19818 199.53916 165.46369 1.000 139.31748 ? 294 LYS A HZ1  1 
ATOM   2992  H HZ2  . LYS A 1 265 ? 196.50393 199.33657 166.86533 1.000 139.31748 ? 294 LYS A HZ2  1 
ATOM   2993  H HZ3  . LYS A 1 265 ? 196.98582 200.52022 166.18254 1.000 139.31748 ? 294 LYS A HZ3  1 
ATOM   2994  N N    . ASP A 1 266 ? 204.24641 197.31532 168.92115 1.000 141.09992 ? 295 ASP A N    1 
ATOM   2995  C CA   . ASP A 1 266 ? 205.21380 197.56544 169.97951 1.000 141.09992 ? 295 ASP A CA   1 
ATOM   2996  C C    . ASP A 1 266 ? 206.62721 197.40816 169.43525 1.000 141.09992 ? 295 ASP A C    1 
ATOM   2997  O O    . ASP A 1 266 ? 206.94705 196.39906 168.79901 1.000 141.09992 ? 295 ASP A O    1 
ATOM   2998  C CB   . ASP A 1 266 ? 204.98541 196.61056 171.15023 1.000 141.09992 ? 295 ASP A CB   1 
ATOM   2999  C CG   . ASP A 1 266 ? 203.56397 196.66029 171.67035 1.000 141.09992 ? 295 ASP A CG   1 
ATOM   3000  O OD1  . ASP A 1 266 ? 202.86784 197.66162 171.40220 1.000 141.09992 ? 295 ASP A OD1  1 
ATOM   3001  O OD2  . ASP A 1 266 ? 203.14215 195.69929 172.34653 1.000 141.09992 ? 295 ASP A OD2  1 
ATOM   3002  H H    . ASP A 1 266 ? 203.92472 196.51775 168.92703 1.000 141.09992 ? 295 ASP A H    1 
ATOM   3003  H HA   . ASP A 1 266 ? 205.11001 198.47423 170.30216 1.000 141.09992 ? 295 ASP A HA   1 
ATOM   3004  H HB2  . ASP A 1 266 ? 205.16723 195.70338 170.85887 1.000 141.09992 ? 295 ASP A HB2  1 
ATOM   3005  H HB3  . ASP A 1 266 ? 205.58061 196.85156 171.87723 1.000 141.09992 ? 295 ASP A HB3  1 
ATOM   3006  N N    . SER A 1 267 ? 207.46970 198.41154 169.68907 1.000 144.46333 ? 296 SER A N    1 
ATOM   3007  C CA   . SER A 1 267 ? 208.84168 198.38040 169.19820 1.000 144.46333 ? 296 SER A CA   1 
ATOM   3008  C C    . SER A 1 267 ? 209.67742 197.30068 169.87183 1.000 144.46333 ? 296 SER A C    1 
ATOM   3009  O O    . SER A 1 267 ? 210.73861 196.94222 169.35085 1.000 144.46333 ? 296 SER A O    1 
ATOM   3010  C CB   . SER A 1 267 ? 209.50002 199.74378 169.40655 1.000 144.46333 ? 296 SER A CB   1 
ATOM   3011  O OG   . SER A 1 267 ? 209.45607 200.12268 170.77092 1.000 144.46333 ? 296 SER A OG   1 
ATOM   3012  H H    . SER A 1 267 ? 207.27033 199.11571 170.14080 1.000 144.46333 ? 296 SER A H    1 
ATOM   3013  H HA   . SER A 1 267 ? 208.83014 198.19715 168.24571 1.000 144.46333 ? 296 SER A HA   1 
ATOM   3014  H HB2  . SER A 1 267 ? 210.42605 199.69418 169.12233 1.000 144.46333 ? 296 SER A HB2  1 
ATOM   3015  H HB3  . SER A 1 267 ? 209.02641 200.40660 168.87994 1.000 144.46333 ? 296 SER A HB3  1 
ATOM   3016  H HG   . SER A 1 267 ? 209.82560 200.86986 170.87403 1.000 144.46333 ? 296 SER A HG   1 
ATOM   3017  N N    . ASP A 1 268 ? 209.23066 196.77732 171.01218 1.000 148.12799 ? 297 ASP A N    1 
ATOM   3018  C CA   . ASP A 1 268 ? 209.98922 195.76078 171.72709 1.000 148.12799 ? 297 ASP A CA   1 
ATOM   3019  C C    . ASP A 1 268 ? 209.80533 194.36519 171.14664 1.000 148.12799 ? 297 ASP A C    1 
ATOM   3020  O O    . ASP A 1 268 ? 210.52176 193.44473 171.55466 1.000 148.12799 ? 297 ASP A O    1 
ATOM   3021  C CB   . ASP A 1 268 ? 209.58830 195.75656 173.20430 1.000 148.12799 ? 297 ASP A CB   1 
ATOM   3022  C CG   . ASP A 1 268 ? 210.41095 194.78768 174.02881 1.000 148.12799 ? 297 ASP A CG   1 
ATOM   3023  O OD1  . ASP A 1 268 ? 211.64316 194.73788 173.83280 1.000 148.12799 ? 297 ASP A OD1  1 
ATOM   3024  O OD2  . ASP A 1 268 ? 209.82666 194.07563 174.87191 1.000 148.12799 ? 297 ASP A OD2  1 
ATOM   3025  H H    . ASP A 1 268 ? 208.49053 196.99550 171.39183 1.000 148.12799 ? 297 ASP A H    1 
ATOM   3026  H HA   . ASP A 1 268 ? 210.93007 195.98394 171.67974 1.000 148.12799 ? 297 ASP A HA   1 
ATOM   3027  H HB2  . ASP A 1 268 ? 209.71735 196.64586 173.56961 1.000 148.12799 ? 297 ASP A HB2  1 
ATOM   3028  H HB3  . ASP A 1 268 ? 208.65625 195.49843 173.27900 1.000 148.12799 ? 297 ASP A HB3  1 
ATOM   3029  N N    . PHE A 1 269 ? 208.87853 194.18786 170.20909 1.000 132.41746 ? 298 PHE A N    1 
ATOM   3030  C CA   . PHE A 1 269 ? 208.57842 192.86612 169.67385 1.000 132.41746 ? 298 PHE A CA   1 
ATOM   3031  C C    . PHE A 1 269 ? 209.83817 192.18454 169.16081 1.000 132.41746 ? 298 PHE A C    1 
ATOM   3032  O O    . PHE A 1 269 ? 210.50008 192.68287 168.24635 1.000 132.41746 ? 298 PHE A O    1 
ATOM   3033  C CB   . PHE A 1 269 ? 207.54692 192.98844 168.55205 1.000 132.41746 ? 298 PHE A CB   1 
ATOM   3034  C CG   . PHE A 1 269 ? 207.01498 191.67001 168.07244 1.000 132.41746 ? 298 PHE A CG   1 
ATOM   3035  C CD1  . PHE A 1 269 ? 206.07119 190.98030 168.81150 1.000 132.41746 ? 298 PHE A CD1  1 
ATOM   3036  C CD2  . PHE A 1 269 ? 207.45463 191.12180 166.88158 1.000 132.41746 ? 298 PHE A CD2  1 
ATOM   3037  C CE1  . PHE A 1 269 ? 205.57857 189.76891 168.37229 1.000 132.41746 ? 298 PHE A CE1  1 
ATOM   3038  C CE2  . PHE A 1 269 ? 206.96279 189.91103 166.43828 1.000 132.41746 ? 298 PHE A CE2  1 
ATOM   3039  C CZ   . PHE A 1 269 ? 206.02514 189.23410 167.18520 1.000 132.41746 ? 298 PHE A CZ   1 
ATOM   3040  H H    . PHE A 1 269 ? 208.40785 194.81965 169.86481 1.000 132.41746 ? 298 PHE A H    1 
ATOM   3041  H HA   . PHE A 1 269 ? 208.19955 192.31509 170.37655 1.000 132.41746 ? 298 PHE A HA   1 
ATOM   3042  H HB2  . PHE A 1 269 ? 206.79611 193.51220 168.87335 1.000 132.41746 ? 298 PHE A HB2  1 
ATOM   3043  H HB3  . PHE A 1 269 ? 207.95912 193.43456 167.79561 1.000 132.41746 ? 298 PHE A HB3  1 
ATOM   3044  H HD1  . PHE A 1 269 ? 205.76607 191.33680 169.61423 1.000 132.41746 ? 298 PHE A HD1  1 
ATOM   3045  H HD2  . PHE A 1 269 ? 208.08801 191.57482 166.37300 1.000 132.41746 ? 298 PHE A HD2  1 
ATOM   3046  H HE1  . PHE A 1 269 ? 204.94463 189.31341 168.87808 1.000 132.41746 ? 298 PHE A HE1  1 
ATOM   3047  H HE2  . PHE A 1 269 ? 207.26651 189.55118 165.63625 1.000 132.41746 ? 298 PHE A HE2  1 
ATOM   3048  H HZ   . PHE A 1 269 ? 205.69390 188.41772 166.88790 1.000 132.41746 ? 298 PHE A HZ   1 
ATOM   3049  N N    . LEU A 1 270 ? 210.16730 191.04343 169.76036 1.000 130.44765 ? 299 LEU A N    1 
ATOM   3050  C CA   . LEU A 1 270 ? 211.28551 190.19342 169.36308 1.000 130.44765 ? 299 LEU A CA   1 
ATOM   3051  C C    . LEU A 1 270 ? 212.63994 190.86076 169.55280 1.000 130.44765 ? 299 LEU A C    1 
ATOM   3052  O O    . LEU A 1 270 ? 213.64676 190.35898 169.04069 1.000 130.44765 ? 299 LEU A O    1 
ATOM   3053  C CB   . LEU A 1 270 ? 211.14473 189.73413 167.90737 1.000 130.44765 ? 299 LEU A CB   1 
ATOM   3054  C CG   . LEU A 1 270 ? 209.99784 188.76236 167.63968 1.000 130.44765 ? 299 LEU A CG   1 
ATOM   3055  C CD1  . LEU A 1 270 ? 209.85303 188.52338 166.14989 1.000 130.44765 ? 299 LEU A CD1  1 
ATOM   3056  C CD2  . LEU A 1 270 ? 210.21986 187.45322 168.37587 1.000 130.44765 ? 299 LEU A CD2  1 
ATOM   3057  H H    . LEU A 1 270 ? 209.73469 190.72735 170.43287 1.000 130.44765 ? 299 LEU A H    1 
ATOM   3058  H HA   . LEU A 1 270 ? 211.27788 189.40196 169.92279 1.000 130.44765 ? 299 LEU A HA   1 
ATOM   3059  H HB2  . LEU A 1 270 ? 211.00605 190.51203 167.34564 1.000 130.44765 ? 299 LEU A HB2  1 
ATOM   3060  H HB3  . LEU A 1 270 ? 211.96598 189.28974 167.64544 1.000 130.44765 ? 299 LEU A HB3  1 
ATOM   3061  H HG   . LEU A 1 270 ? 209.17206 189.15182 167.96536 1.000 130.44765 ? 299 LEU A HG   1 
ATOM   3062  H HD11 . LEU A 1 270 ? 209.18491 187.83582 166.00256 1.000 130.44765 ? 299 LEU A HD11 1 
ATOM   3063  H HD12 . LEU A 1 270 ? 210.70815 188.23851 165.79328 1.000 130.44765 ? 299 LEU A HD12 1 
ATOM   3064  H HD13 . LEU A 1 270 ? 209.57922 189.34984 165.72304 1.000 130.44765 ? 299 LEU A HD13 1 
ATOM   3065  H HD21 . LEU A 1 270 ? 210.07443 187.59583 169.32395 1.000 130.44765 ? 299 LEU A HD21 1 
ATOM   3066  H HD22 . LEU A 1 270 ? 211.12979 187.15473 168.22194 1.000 130.44765 ? 299 LEU A HD22 1 
ATOM   3067  H HD23 . LEU A 1 270 ? 209.59172 186.79358 168.04270 1.000 130.44765 ? 299 LEU A HD23 1 
ATOM   3068  N N    . ASP A 1 271 ? 212.70186 191.97743 170.27842 1.000 141.20974 ? 300 ASP A N    1 
ATOM   3069  C CA   . ASP A 1 271 ? 213.99067 192.61814 170.50967 1.000 141.20974 ? 300 ASP A CA   1 
ATOM   3070  C C    . ASP A 1 271 ? 214.93706 191.70143 171.27121 1.000 141.20974 ? 300 ASP A C    1 
ATOM   3071  O O    . ASP A 1 271 ? 216.15863 191.79603 171.10821 1.000 141.20974 ? 300 ASP A O    1 
ATOM   3072  C CB   . ASP A 1 271 ? 213.79742 193.92904 171.26968 1.000 141.20974 ? 300 ASP A CB   1 
ATOM   3073  C CG   . ASP A 1 271 ? 213.08165 194.97796 170.44502 1.000 141.20974 ? 300 ASP A CG   1 
ATOM   3074  O OD1  . ASP A 1 271 ? 212.46245 194.61098 169.42467 1.000 141.20974 ? 300 ASP A OD1  1 
ATOM   3075  O OD2  . ASP A 1 271 ? 213.14241 196.17000 170.81229 1.000 141.20974 ? 300 ASP A OD2  1 
ATOM   3076  H H    . ASP A 1 271 ? 212.02965 192.37405 170.63966 1.000 141.20974 ? 300 ASP A H    1 
ATOM   3077  H HA   . ASP A 1 271 ? 214.39815 192.82504 169.65397 1.000 141.20974 ? 300 ASP A HA   1 
ATOM   3078  H HB2  . ASP A 1 271 ? 213.26816 193.75895 172.06456 1.000 141.20974 ? 300 ASP A HB2  1 
ATOM   3079  H HB3  . ASP A 1 271 ? 214.66610 194.28262 171.51783 1.000 141.20974 ? 300 ASP A HB3  1 
ATOM   3080  N N    . ALA A 1 272 ? 214.39661 190.81104 172.10227 1.000 136.04454 ? 301 ALA A N    1 
ATOM   3081  C CA   . ALA A 1 272 ? 215.21646 189.90379 172.89259 1.000 136.04454 ? 301 ALA A CA   1 
ATOM   3082  C C    . ALA A 1 272 ? 215.64914 188.66355 172.12351 1.000 136.04454 ? 301 ALA A C    1 
ATOM   3083  O O    . ALA A 1 272 ? 216.54289 187.94998 172.59060 1.000 136.04454 ? 301 ALA A O    1 
ATOM   3084  C CB   . ALA A 1 272 ? 214.45640 189.47805 174.15113 1.000 136.04454 ? 301 ALA A CB   1 
ATOM   3085  H H    . ALA A 1 272 ? 213.55105 190.71402 172.22525 1.000 136.04454 ? 301 ALA A H    1 
ATOM   3086  H HA   . ALA A 1 272 ? 216.01787 190.37179 173.17455 1.000 136.04454 ? 301 ALA A HA   1 
ATOM   3087  H HB1  . ALA A 1 272 ? 214.24650 190.26718 174.67458 1.000 136.04454 ? 301 ALA A HB1  1 
ATOM   3088  H HB2  . ALA A 1 272 ? 213.63813 189.02833 173.88789 1.000 136.04454 ? 301 ALA A HB2  1 
ATOM   3089  H HB3  . ALA A 1 272 ? 215.01367 188.87578 174.66823 1.000 136.04454 ? 301 ALA A HB3  1 
ATOM   3090  N N    . ALA A 1 273 ? 215.04787 188.38922 170.96438 1.000 131.01984 ? 302 ALA A N    1 
ATOM   3091  C CA   . ALA A 1 273 ? 215.35044 187.18511 170.20549 1.000 131.01984 ? 302 ALA A CA   1 
ATOM   3092  C C    . ALA A 1 273 ? 216.23029 187.42624 168.98858 1.000 131.01984 ? 302 ALA A C    1 
ATOM   3093  O O    . ALA A 1 273 ? 216.74596 186.45742 168.42339 1.000 131.01984 ? 302 ALA A O    1 
ATOM   3094  C CB   . ALA A 1 273 ? 214.05164 186.50825 169.74497 1.000 131.01984 ? 302 ALA A CB   1 
ATOM   3095  H H    . ALA A 1 273 ? 214.45511 188.89185 170.59634 1.000 131.01984 ? 302 ALA A H    1 
ATOM   3096  H HA   . ALA A 1 273 ? 215.81569 186.56075 170.78309 1.000 131.01984 ? 302 ALA A HA   1 
ATOM   3097  H HB1  . ALA A 1 273 ? 213.52475 186.27445 170.52501 1.000 131.01984 ? 302 ALA A HB1  1 
ATOM   3098  H HB2  . ALA A 1 273 ? 214.27372 185.70813 169.24360 1.000 131.01984 ? 302 ALA A HB2  1 
ATOM   3099  H HB3  . ALA A 1 273 ? 213.55607 187.12467 169.18341 1.000 131.01984 ? 302 ALA A HB3  1 
ATOM   3100  N N    . LEU A 1 274 ? 216.41107 188.67730 168.56989 1.000 133.59380 ? 303 LEU A N    1 
ATOM   3101  C CA   . LEU A 1 274 ? 217.20471 189.00235 167.39129 1.000 133.59380 ? 303 LEU A CA   1 
ATOM   3102  C C    . LEU A 1 274 ? 218.45726 189.80196 167.71550 1.000 133.59380 ? 303 LEU A C    1 
ATOM   3103  O O    . LEU A 1 274 ? 219.49947 189.59085 167.08889 1.000 133.59380 ? 303 LEU A O    1 
ATOM   3104  C CB   . LEU A 1 274 ? 216.35939 189.79596 166.39041 1.000 133.59380 ? 303 LEU A CB   1 
ATOM   3105  C CG   . LEU A 1 274 ? 215.13529 189.09259 165.80609 1.000 133.59380 ? 303 LEU A CG   1 
ATOM   3106  C CD1  . LEU A 1 274 ? 214.25653 190.09619 165.08395 1.000 133.59380 ? 303 LEU A CD1  1 
ATOM   3107  C CD2  . LEU A 1 274 ? 215.55061 187.97666 164.86755 1.000 133.59380 ? 303 LEU A CD2  1 
ATOM   3108  H H    . LEU A 1 274 ? 216.07761 189.36743 168.96025 1.000 133.59380 ? 303 LEU A H    1 
ATOM   3109  H HA   . LEU A 1 274 ? 217.48249 188.18019 166.95860 1.000 133.59380 ? 303 LEU A HA   1 
ATOM   3110  H HB2  . LEU A 1 274 ? 216.04323 190.59880 166.83378 1.000 133.59380 ? 303 LEU A HB2  1 
ATOM   3111  H HB3  . LEU A 1 274 ? 216.92860 190.04517 165.64583 1.000 133.59380 ? 303 LEU A HB3  1 
ATOM   3112  H HG   . LEU A 1 274 ? 214.61774 188.70269 166.52771 1.000 133.59380 ? 303 LEU A HG   1 
ATOM   3113  H HD11 . LEU A 1 274 ? 213.48769 189.63487 164.71383 1.000 133.59380 ? 303 LEU A HD11 1 
ATOM   3114  H HD12 . LEU A 1 274 ? 214.76977 190.50890 164.37189 1.000 133.59380 ? 303 LEU A HD12 1 
ATOM   3115  H HD13 . LEU A 1 274 ? 213.96519 190.77204 165.71604 1.000 133.59380 ? 303 LEU A HD13 1 
ATOM   3116  H HD21 . LEU A 1 274 ? 216.01952 187.29522 165.37392 1.000 133.59380 ? 303 LEU A HD21 1 
ATOM   3117  H HD22 . LEU A 1 274 ? 214.75635 187.59786 164.45926 1.000 133.59380 ? 303 LEU A HD22 1 
ATOM   3118  H HD23 . LEU A 1 274 ? 216.13257 188.34136 164.18261 1.000 133.59380 ? 303 LEU A HD23 1 
ATOM   3119  N N    . ASP A 1 275 ? 218.38583 190.70813 168.68981 1.000 140.72921 ? 304 ASP A N    1 
ATOM   3120  C CA   . ASP A 1 275 ? 219.43435 191.70396 168.90535 1.000 140.72921 ? 304 ASP A CA   1 
ATOM   3121  C C    . ASP A 1 275 ? 220.63065 191.10744 169.65275 1.000 140.72921 ? 304 ASP A C    1 
ATOM   3122  O O    . ASP A 1 275 ? 221.07266 191.60584 170.68722 1.000 140.72921 ? 304 ASP A O    1 
ATOM   3123  C CB   . ASP A 1 275 ? 218.86103 192.89958 169.65452 1.000 140.72921 ? 304 ASP A CB   1 
ATOM   3124  C CG   . ASP A 1 275 ? 219.80340 194.08636 169.66748 1.000 140.72921 ? 304 ASP A CG   1 
ATOM   3125  O OD1  . ASP A 1 275 ? 220.77057 194.08814 168.87776 1.000 140.72921 ? 304 ASP A OD1  1 
ATOM   3126  O OD2  . ASP A 1 275 ? 219.57781 195.01744 170.46857 1.000 140.72921 ? 304 ASP A OD2  1 
ATOM   3127  H H    . ASP A 1 275 ? 217.73184 190.76777 169.24481 1.000 140.72921 ? 304 ASP A H    1 
ATOM   3128  H HA   . ASP A 1 275 ? 219.74919 192.01608 168.04277 1.000 140.72921 ? 304 ASP A HA   1 
ATOM   3129  H HB2  . ASP A 1 275 ? 218.03551 193.17541 169.22623 1.000 140.72921 ? 304 ASP A HB2  1 
ATOM   3130  H HB3  . ASP A 1 275 ? 218.68874 192.64297 170.57397 1.000 140.72921 ? 304 ASP A HB3  1 
ATOM   3131  N N    . PHE A 1 276 ? 221.15687 190.02180 169.10309 1.000 139.89450 ? 305 PHE A N    1 
ATOM   3132  C CA   . PHE A 1 276 ? 222.42896 189.45026 169.54104 1.000 139.89450 ? 305 PHE A CA   1 
ATOM   3133  C C    . PHE A 1 276 ? 222.79506 188.34345 168.55753 1.000 139.89450 ? 305 PHE A C    1 
ATOM   3134  O O    . PHE A 1 276 ? 222.09310 188.11699 167.56441 1.000 139.89450 ? 305 PHE A O    1 
ATOM   3135  C CB   . PHE A 1 276 ? 222.36182 188.95172 170.98717 1.000 139.89450 ? 305 PHE A CB   1 
ATOM   3136  C CG   . PHE A 1 276 ? 221.42748 187.79756 171.19622 1.000 139.89450 ? 305 PHE A CG   1 
ATOM   3137  C CD1  . PHE A 1 276 ? 220.05664 187.98063 171.16008 1.000 139.89450 ? 305 PHE A CD1  1 
ATOM   3138  C CD2  . PHE A 1 276 ? 221.92319 186.53009 171.44746 1.000 139.89450 ? 305 PHE A CD2  1 
ATOM   3139  C CE1  . PHE A 1 276 ? 219.19856 186.91865 171.36054 1.000 139.89450 ? 305 PHE A CE1  1 
ATOM   3140  C CE2  . PHE A 1 276 ? 221.07011 185.46586 171.64832 1.000 139.89450 ? 305 PHE A CE2  1 
ATOM   3141  C CZ   . PHE A 1 276 ? 219.70643 185.66011 171.60524 1.000 139.89450 ? 305 PHE A CZ   1 
ATOM   3142  H H    . PHE A 1 276 ? 220.79377 189.58522 168.45856 1.000 139.89450 ? 305 PHE A H    1 
ATOM   3143  H HA   . PHE A 1 276 ? 223.11550 190.13363 169.49195 1.000 139.89450 ? 305 PHE A HA   1 
ATOM   3144  H HB2  . PHE A 1 276 ? 223.24795 188.66239 171.25524 1.000 139.89450 ? 305 PHE A HB2  1 
ATOM   3145  H HB3  . PHE A 1 276 ? 222.06977 189.67558 171.56151 1.000 139.89450 ? 305 PHE A HB3  1 
ATOM   3146  H HD1  . PHE A 1 276 ? 219.70987 188.82753 170.99534 1.000 139.89450 ? 305 PHE A HD1  1 
ATOM   3147  H HD2  . PHE A 1 276 ? 222.84254 186.39391 171.47743 1.000 139.89450 ? 305 PHE A HD2  1 
ATOM   3148  H HE1  . PHE A 1 276 ? 218.27870 187.05114 171.33098 1.000 139.89450 ? 305 PHE A HE1  1 
ATOM   3149  H HE2  . PHE A 1 276 ? 221.41461 184.61766 171.81313 1.000 139.89450 ? 305 PHE A HE2  1 
ATOM   3150  H HZ   . PHE A 1 276 ? 219.12975 184.94341 171.74018 1.000 139.89450 ? 305 PHE A HZ   1 
ATOM   3151  N N    . ASN A 1 277 ? 223.89793 187.64844 168.83591 1.000 149.67470 ? 306 ASN A N    1 
ATOM   3152  C CA   . ASN A 1 277 ? 224.42198 186.61709 167.93994 1.000 149.67470 ? 306 ASN A CA   1 
ATOM   3153  C C    . ASN A 1 277 ? 223.53394 185.38222 168.05948 1.000 149.67470 ? 306 ASN A C    1 
ATOM   3154  O O    . ASN A 1 277 ? 223.83501 184.41651 168.76497 1.000 149.67470 ? 306 ASN A O    1 
ATOM   3155  C CB   . ASN A 1 277 ? 225.87371 186.30410 168.27776 1.000 149.67470 ? 306 ASN A CB   1 
ATOM   3156  C CG   . ASN A 1 277 ? 226.64968 187.53504 168.70440 1.000 149.67470 ? 306 ASN A CG   1 
ATOM   3157  O OD1  . ASN A 1 277 ? 226.34015 188.15331 169.72280 1.000 149.67470 ? 306 ASN A OD1  1 
ATOM   3158  N ND2  . ASN A 1 277 ? 227.66625 187.89401 167.93063 1.000 149.67470 ? 306 ASN A ND2  1 
ATOM   3159  H H    . ASN A 1 277 ? 224.35987 187.75495 169.55297 1.000 149.67470 ? 306 ASN A H    1 
ATOM   3160  H HA   . ASN A 1 277 ? 224.38285 186.93520 167.02445 1.000 149.67470 ? 306 ASN A HA   1 
ATOM   3161  H HB2  . ASN A 1 277 ? 225.90000 185.66702 169.00864 1.000 149.67470 ? 306 ASN A HB2  1 
ATOM   3162  H HB3  . ASN A 1 277 ? 226.30785 185.93017 167.49496 1.000 149.67470 ? 306 ASN A HB3  1 
ATOM   3163  H HD21 . ASN A 1 277 ? 227.85405 187.43671 167.22859 1.000 149.67470 ? 306 ASN A HD21 1 
ATOM   3164  H HD22 . ASN A 1 277 ? 228.13700 188.58499 168.13246 1.000 149.67470 ? 306 ASN A HD22 1 
ATOM   3165  N N    . TYR A 1 278 ? 222.41105 185.41838 167.34098 1.000 139.99122 ? 307 TYR A N    1 
ATOM   3166  C CA   . TYR A 1 278 ? 221.40813 184.37064 167.47802 1.000 139.99122 ? 307 TYR A CA   1 
ATOM   3167  C C    . TYR A 1 278 ? 221.86466 183.02900 166.92276 1.000 139.99122 ? 307 TYR A C    1 
ATOM   3168  O O    . TYR A 1 278 ? 221.20081 182.02040 167.18178 1.000 139.99122 ? 307 TYR A O    1 
ATOM   3169  C CB   . TYR A 1 278 ? 220.10422 184.79184 166.79709 1.000 139.99122 ? 307 TYR A CB   1 
ATOM   3170  C CG   . TYR A 1 278 ? 220.25325 185.21832 165.35563 1.000 139.99122 ? 307 TYR A CG   1 
ATOM   3171  C CD1  . TYR A 1 278 ? 220.31346 184.27957 164.33554 1.000 139.99122 ? 307 TYR A CD1  1 
ATOM   3172  C CD2  . TYR A 1 278 ? 220.32145 186.56199 165.01431 1.000 139.99122 ? 307 TYR A CD2  1 
ATOM   3173  C CE1  . TYR A 1 278 ? 220.44358 184.66711 163.01692 1.000 139.99122 ? 307 TYR A CE1  1 
ATOM   3174  C CE2  . TYR A 1 278 ? 220.45213 186.95920 163.69966 1.000 139.99122 ? 307 TYR A CE2  1 
ATOM   3175  C CZ   . TYR A 1 278 ? 220.51241 186.00836 162.70496 1.000 139.99122 ? 307 TYR A CZ   1 
ATOM   3176  O OH   . TYR A 1 278 ? 220.64205 186.40140 161.39334 1.000 139.99122 ? 307 TYR A OH   1 
ATOM   3177  H H    . TYR A 1 278 ? 222.21276 186.03479 166.77601 1.000 139.99122 ? 307 TYR A H    1 
ATOM   3178  H HA   . TYR A 1 278 ? 221.22033 184.24787 168.42138 1.000 139.99122 ? 307 TYR A HA   1 
ATOM   3179  H HB2  . TYR A 1 278 ? 219.48774 184.04325 166.81946 1.000 139.99122 ? 307 TYR A HB2  1 
ATOM   3180  H HB3  . TYR A 1 278 ? 219.72709 185.53949 167.28683 1.000 139.99122 ? 307 TYR A HB3  1 
ATOM   3181  H HD1  . TYR A 1 278 ? 220.26705 183.37444 164.54389 1.000 139.99122 ? 307 TYR A HD1  1 
ATOM   3182  H HD2  . TYR A 1 278 ? 220.28090 187.20588 165.68408 1.000 139.99122 ? 307 TYR A HD2  1 
ATOM   3183  H HE1  . TYR A 1 278 ? 220.48464 184.02746 162.34311 1.000 139.99122 ? 307 TYR A HE1  1 
ATOM   3184  H HE2  . TYR A 1 278 ? 220.49854 187.86333 163.48646 1.000 139.99122 ? 307 TYR A HE2  1 
ATOM   3185  H HH   . TYR A 1 278 ? 220.66953 187.23968 161.34621 1.000 139.99122 ? 307 TYR A HH   1 
ATOM   3186  N N    . LEU A 1 279 ? 222.96559 182.98117 166.17159 1.000 141.77947 ? 308 LEU A N    1 
ATOM   3187  C CA   . LEU A 1 279 ? 223.50022 181.69247 165.74997 1.000 141.77947 ? 308 LEU A CA   1 
ATOM   3188  C C    . LEU A 1 279 ? 224.16718 180.94118 166.89284 1.000 141.77947 ? 308 LEU A C    1 
ATOM   3189  O O    . LEU A 1 279 ? 224.47485 179.75532 166.73501 1.000 141.77947 ? 308 LEU A O    1 
ATOM   3190  C CB   . LEU A 1 279 ? 224.50003 181.87566 164.60457 1.000 141.77947 ? 308 LEU A CB   1 
ATOM   3191  C CG   . LEU A 1 279 ? 223.94725 182.24126 163.22182 1.000 141.77947 ? 308 LEU A CG   1 
ATOM   3192  C CD1  . LEU A 1 279 ? 225.00540 182.00581 162.15688 1.000 141.77947 ? 308 LEU A CD1  1 
ATOM   3193  C CD2  . LEU A 1 279 ? 222.68314 181.46241 162.88688 1.000 141.77947 ? 308 LEU A CD2  1 
ATOM   3194  H H    . LEU A 1 279 ? 223.41043 183.66468 165.89853 1.000 141.77947 ? 308 LEU A H    1 
ATOM   3195  H HA   . LEU A 1 279 ? 222.76870 181.13990 165.43620 1.000 141.77947 ? 308 LEU A HA   1 
ATOM   3196  H HB2  . LEU A 1 279 ? 225.11812 182.57930 164.85697 1.000 141.77947 ? 308 LEU A HB2  1 
ATOM   3197  H HB3  . LEU A 1 279 ? 224.99059 181.04512 164.50143 1.000 141.77947 ? 308 LEU A HB3  1 
ATOM   3198  H HG   . LEU A 1 279 ? 223.72418 183.18512 163.21422 1.000 141.77947 ? 308 LEU A HG   1 
ATOM   3199  H HD11 . LEU A 1 279 ? 225.84323 182.39094 162.45418 1.000 141.77947 ? 308 LEU A HD11 1 
ATOM   3200  H HD12 . LEU A 1 279 ? 225.10976 181.05082 162.02315 1.000 141.77947 ? 308 LEU A HD12 1 
ATOM   3201  H HD13 . LEU A 1 279 ? 224.72016 182.42560 161.33020 1.000 141.77947 ? 308 LEU A HD13 1 
ATOM   3202  H HD21 . LEU A 1 279 ? 222.48177 181.57820 161.94514 1.000 141.77947 ? 308 LEU A HD21 1 
ATOM   3203  H HD22 . LEU A 1 279 ? 222.83121 180.52344 163.08068 1.000 141.77947 ? 308 LEU A HD22 1 
ATOM   3204  H HD23 . LEU A 1 279 ? 221.95071 181.80009 163.42579 1.000 141.77947 ? 308 LEU A HD23 1 
ATOM   3205  N N    . ASP A 1 280 ? 224.39663 181.59721 168.03108 1.000 140.14578 ? 309 ASP A N    1 
ATOM   3206  C CA   . ASP A 1 280 ? 224.94064 180.94341 169.22097 1.000 140.14578 ? 309 ASP A CA   1 
ATOM   3207  C C    . ASP A 1 280 ? 223.79328 180.23442 169.93511 1.000 140.14578 ? 309 ASP A C    1 
ATOM   3208  O O    . ASP A 1 280 ? 223.14662 180.76838 170.83992 1.000 140.14578 ? 309 ASP A O    1 
ATOM   3209  C CB   . ASP A 1 280 ? 225.62845 181.95879 170.12380 1.000 140.14578 ? 309 ASP A CB   1 
ATOM   3210  C CG   . ASP A 1 280 ? 226.19752 181.33208 171.37984 1.000 140.14578 ? 309 ASP A CG   1 
ATOM   3211  O OD1  . ASP A 1 280 ? 226.14903 180.09059 171.50469 1.000 140.14578 ? 309 ASP A OD1  1 
ATOM   3212  O OD2  . ASP A 1 280 ? 226.69189 182.08309 172.24573 1.000 140.14578 ? 309 ASP A OD2  1 
ATOM   3213  H H    . ASP A 1 280 ? 224.24366 182.43609 168.14080 1.000 140.14578 ? 309 ASP A H    1 
ATOM   3214  H HA   . ASP A 1 280 ? 225.59324 180.27768 168.95412 1.000 140.14578 ? 309 ASP A HA   1 
ATOM   3215  H HB2  . ASP A 1 280 ? 226.35875 182.37180 169.63676 1.000 140.14578 ? 309 ASP A HB2  1 
ATOM   3216  H HB3  . ASP A 1 280 ? 224.98384 182.63294 170.39017 1.000 140.14578 ? 309 ASP A HB3  1 
ATOM   3217  N N    . LEU A 1 281 ? 223.54427 178.99374 169.51258 1.000 127.39483 ? 310 LEU A N    1 
ATOM   3218  C CA   . LEU A 1 281 ? 222.40374 178.24593 170.03023 1.000 127.39483 ? 310 LEU A CA   1 
ATOM   3219  C C    . LEU A 1 281 ? 222.47346 178.11976 171.54646 1.000 127.39483 ? 310 LEU A C    1 
ATOM   3220  O O    . LEU A 1 281 ? 221.46980 178.30396 172.24642 1.000 127.39483 ? 310 LEU A O    1 
ATOM   3221  C CB   . LEU A 1 281 ? 222.35101 176.86564 169.37501 1.000 127.39483 ? 310 LEU A CB   1 
ATOM   3222  C CG   . LEU A 1 281 ? 221.09793 176.03307 169.65377 1.000 127.39483 ? 310 LEU A CG   1 
ATOM   3223  C CD1  . LEU A 1 281 ? 220.82514 175.09526 168.49158 1.000 127.39483 ? 310 LEU A CD1  1 
ATOM   3224  C CD2  . LEU A 1 281 ? 221.22686 175.24875 170.95090 1.000 127.39483 ? 310 LEU A CD2  1 
ATOM   3225  H H    . LEU A 1 281 ? 224.01682 178.56807 168.93363 1.000 127.39483 ? 310 LEU A H    1 
ATOM   3226  H HA   . LEU A 1 281 ? 221.58750 178.71644 169.80221 1.000 127.39483 ? 310 LEU A HA   1 
ATOM   3227  H HB2  . LEU A 1 281 ? 222.40945 176.98415 168.41392 1.000 127.39483 ? 310 LEU A HB2  1 
ATOM   3228  H HB3  . LEU A 1 281 ? 223.11585 176.35407 169.68161 1.000 127.39483 ? 310 LEU A HB3  1 
ATOM   3229  H HG   . LEU A 1 281 ? 220.33784 176.62926 169.74053 1.000 127.39483 ? 310 LEU A HG   1 
ATOM   3230  H HD11 . LEU A 1 281 ? 220.04292 174.55921 168.69561 1.000 127.39483 ? 310 LEU A HD11 1 
ATOM   3231  H HD12 . LEU A 1 281 ? 220.66614 175.62134 167.69232 1.000 127.39483 ? 310 LEU A HD12 1 
ATOM   3232  H HD13 . LEU A 1 281 ? 221.59583 174.52059 168.36235 1.000 127.39483 ? 310 LEU A HD13 1 
ATOM   3233  H HD21 . LEU A 1 281 ? 220.55237 174.55193 170.96421 1.000 127.39483 ? 310 LEU A HD21 1 
ATOM   3234  H HD22 . LEU A 1 281 ? 222.11056 174.85137 170.99488 1.000 127.39483 ? 310 LEU A HD22 1 
ATOM   3235  H HD23 . LEU A 1 281 ? 221.09625 175.84825 171.70112 1.000 127.39483 ? 310 LEU A HD23 1 
ATOM   3236  N N    . SER A 1 282 ? 223.65871 177.80389 172.07200 1.000 132.72442 ? 311 SER A N    1 
ATOM   3237  C CA   . SER A 1 282 ? 223.81560 177.65782 173.51460 1.000 132.72442 ? 311 SER A CA   1 
ATOM   3238  C C    . SER A 1 282 ? 223.32058 178.90116 174.24027 1.000 132.72442 ? 311 SER A C    1 
ATOM   3239  O O    . SER A 1 282 ? 222.56596 178.81050 175.21502 1.000 132.72442 ? 311 SER A O    1 
ATOM   3240  C CB   . SER A 1 282 ? 225.28146 177.38354 173.85308 1.000 132.72442 ? 311 SER A CB   1 
ATOM   3241  O OG   . SER A 1 282 ? 225.78827 176.30672 173.08374 1.000 132.72442 ? 311 SER A OG   1 
ATOM   3242  H H    . SER A 1 282 ? 224.37783 177.67149 171.61909 1.000 132.72442 ? 311 SER A H    1 
ATOM   3243  H HA   . SER A 1 282 ? 223.28915 176.90147 173.81735 1.000 132.72442 ? 311 SER A HA   1 
ATOM   3244  H HB2  . SER A 1 282 ? 225.80314 178.17913 173.66332 1.000 132.72442 ? 311 SER A HB2  1 
ATOM   3245  H HB3  . SER A 1 282 ? 225.35104 177.15872 174.79409 1.000 132.72442 ? 311 SER A HB3  1 
ATOM   3246  H HG   . SER A 1 282 ? 226.60020 176.18416 173.26117 1.000 132.72442 ? 311 SER A HG   1 
ATOM   3247  N N    . ALA A 1 283 ? 223.73678 180.07770 173.77233 1.000 130.83778 ? 312 ALA A N    1 
ATOM   3248  C CA   . ALA A 1 283 ? 223.23617 181.32094 174.34158 1.000 130.83778 ? 312 ALA A CA   1 
ATOM   3249  C C    . ALA A 1 283 ? 221.82046 181.62859 173.87595 1.000 130.83778 ? 312 ALA A C    1 
ATOM   3250  O O    . ALA A 1 283 ? 221.05580 182.26003 174.61316 1.000 130.83778 ? 312 ALA A O    1 
ATOM   3251  C CB   . ALA A 1 283 ? 224.16671 182.47806 173.97766 1.000 130.83778 ? 312 ALA A CB   1 
ATOM   3252  H H    . ALA A 1 283 ? 224.30199 180.17970 173.13231 1.000 130.83778 ? 312 ALA A H    1 
ATOM   3253  H HA   . ALA A 1 283 ? 223.22202 181.24148 175.30831 1.000 130.83778 ? 312 ALA A HA   1 
ATOM   3254  H HB1  . ALA A 1 283 ? 223.81891 183.29614 174.36602 1.000 130.83778 ? 312 ALA A HB1  1 
ATOM   3255  H HB2  . ALA A 1 283 ? 225.05143 182.29414 174.33004 1.000 130.83778 ? 312 ALA A HB2  1 
ATOM   3256  H HB3  . ALA A 1 283 ? 224.20503 182.56013 173.01180 1.000 130.83778 ? 312 ALA A HB3  1 
ATOM   3257  N N    . LEU A 1 284 ? 221.45849 181.20347 172.66391 1.000 125.40360 ? 313 LEU A N    1 
ATOM   3258  C CA   . LEU A 1 284 ? 220.14147 181.53007 172.12809 1.000 125.40360 ? 313 LEU A CA   1 
ATOM   3259  C C    . LEU A 1 284 ? 219.03668 180.96100 173.00576 1.000 125.40360 ? 313 LEU A C    1 
ATOM   3260  O O    . LEU A 1 284 ? 218.11827 181.67998 173.41452 1.000 125.40360 ? 313 LEU A O    1 
ATOM   3261  C CB   . LEU A 1 284 ? 220.01131 180.99962 170.70090 1.000 125.40360 ? 313 LEU A CB   1 
ATOM   3262  C CG   . LEU A 1 284 ? 218.69983 181.33444 169.98845 1.000 125.40360 ? 313 LEU A CG   1 
ATOM   3263  C CD1  . LEU A 1 284 ? 218.66735 182.79813 169.59583 1.000 125.40360 ? 313 LEU A CD1  1 
ATOM   3264  C CD2  . LEU A 1 284 ? 218.50929 180.44795 168.77209 1.000 125.40360 ? 313 LEU A CD2  1 
ATOM   3265  H H    . LEU A 1 284 ? 221.95091 180.73133 172.14037 1.000 125.40360 ? 313 LEU A H    1 
ATOM   3266  H HA   . LEU A 1 284 ? 220.03971 182.49438 172.10231 1.000 125.40360 ? 313 LEU A HA   1 
ATOM   3267  H HB2  . LEU A 1 284 ? 220.73511 181.36503 170.16881 1.000 125.40360 ? 313 LEU A HB2  1 
ATOM   3268  H HB3  . LEU A 1 284 ? 220.08425 180.03345 170.72954 1.000 125.40360 ? 313 LEU A HB3  1 
ATOM   3269  H HG   . LEU A 1 284 ? 217.95746 181.17177 170.59040 1.000 125.40360 ? 313 LEU A HG   1 
ATOM   3270  H HD11 . LEU A 1 284 ? 217.84561 182.97671 169.11237 1.000 125.40360 ? 313 LEU A HD11 1 
ATOM   3271  H HD12 . LEU A 1 284 ? 219.43197 182.98972 169.03137 1.000 125.40360 ? 313 LEU A HD12 1 
ATOM   3272  H HD13 . LEU A 1 284 ? 218.70327 183.34025 170.39899 1.000 125.40360 ? 313 LEU A HD13 1 
ATOM   3273  H HD21 . LEU A 1 284 ? 218.49985 179.52054 169.05643 1.000 125.40360 ? 313 LEU A HD21 1 
ATOM   3274  H HD22 . LEU A 1 284 ? 217.66669 180.67263 168.34723 1.000 125.40360 ? 313 LEU A HD22 1 
ATOM   3275  H HD23 . LEU A 1 284 ? 219.24218 180.59791 168.15464 1.000 125.40360 ? 313 LEU A HD23 1 
ATOM   3276  N N    . LEU A 1 285 ? 219.10493 179.66382 173.30277 1.000 120.80527 ? 314 LEU A N    1 
ATOM   3277  C CA   . LEU A 1 285 ? 218.05378 179.04871 174.10508 1.000 120.80527 ? 314 LEU A CA   1 
ATOM   3278  C C    . LEU A 1 285 ? 217.98246 179.68470 175.48546 1.000 120.80527 ? 314 LEU A C    1 
ATOM   3279  O O    . LEU A 1 285 ? 216.89110 179.94049 176.00704 1.000 120.80527 ? 314 LEU A O    1 
ATOM   3280  C CB   . LEU A 1 285 ? 218.29311 177.54412 174.21840 1.000 120.80527 ? 314 LEU A CB   1 
ATOM   3281  C CG   . LEU A 1 285 ? 218.53097 176.81450 172.89556 1.000 120.80527 ? 314 LEU A CG   1 
ATOM   3282  C CD1  . LEU A 1 285 ? 218.58934 175.31308 173.11260 1.000 120.80527 ? 314 LEU A CD1  1 
ATOM   3283  C CD2  . LEU A 1 285 ? 217.45827 177.17416 171.88262 1.000 120.80527 ? 314 LEU A CD2  1 
ATOM   3284  H H    . LEU A 1 285 ? 219.73494 179.13176 173.05878 1.000 120.80527 ? 314 LEU A H    1 
ATOM   3285  H HA   . LEU A 1 285 ? 217.19882 179.18884 173.66909 1.000 120.80527 ? 314 LEU A HA   1 
ATOM   3286  H HB2  . LEU A 1 285 ? 219.07392 177.39858 174.77520 1.000 120.80527 ? 314 LEU A HB2  1 
ATOM   3287  H HB3  . LEU A 1 285 ? 217.51692 177.14079 174.63753 1.000 120.80527 ? 314 LEU A HB3  1 
ATOM   3288  H HG   . LEU A 1 285 ? 219.38510 177.09446 172.53314 1.000 120.80527 ? 314 LEU A HG   1 
ATOM   3289  H HD11 . LEU A 1 285 ? 219.35821 175.10483 173.66631 1.000 120.80527 ? 314 LEU A HD11 1 
ATOM   3290  H HD12 . LEU A 1 285 ? 218.67239 174.87189 172.25288 1.000 120.80527 ? 314 LEU A HD12 1 
ATOM   3291  H HD13 . LEU A 1 285 ? 217.77573 175.02568 173.55476 1.000 120.80527 ? 314 LEU A HD13 1 
ATOM   3292  H HD21 . LEU A 1 285 ? 217.30736 176.41494 171.29802 1.000 120.80527 ? 314 LEU A HD21 1 
ATOM   3293  H HD22 . LEU A 1 285 ? 217.75882 177.93650 171.36357 1.000 120.80527 ? 314 LEU A HD22 1 
ATOM   3294  H HD23 . LEU A 1 285 ? 216.64046 177.39672 172.35318 1.000 120.80527 ? 314 LEU A HD23 1 
ATOM   3295  N N    . ARG A 1 286 ? 219.13990 179.95313 176.08908 1.000 126.74561 ? 315 ARG A N    1 
ATOM   3296  C CA   . ARG A 1 286 ? 219.16359 180.54119 177.42256 1.000 126.74561 ? 315 ARG A CA   1 
ATOM   3297  C C    . ARG A 1 286 ? 218.54206 181.93095 177.42636 1.000 126.74561 ? 315 ARG A C    1 
ATOM   3298  O O    . ARG A 1 286 ? 217.80822 182.28744 178.35538 1.000 126.74561 ? 315 ARG A O    1 
ATOM   3299  C CB   . ARG A 1 286 ? 220.60332 180.59466 177.93355 1.000 126.74561 ? 315 ARG A CB   1 
ATOM   3300  C CG   . ARG A 1 286 ? 220.78093 181.26646 179.28530 1.000 126.74561 ? 315 ARG A CG   1 
ATOM   3301  C CD   . ARG A 1 286 ? 222.25356 181.46853 179.59451 1.000 126.74561 ? 315 ARG A CD   1 
ATOM   3302  N NE   . ARG A 1 286 ? 222.46920 181.95781 180.95175 1.000 126.74561 ? 315 ARG A NE   1 
ATOM   3303  C CZ   . ARG A 1 286 ? 222.91130 181.22202 181.96384 1.000 126.74561 ? 315 ARG A CZ   1 
ATOM   3304  N NH1  . ARG A 1 286 ? 223.18166 179.93373 181.82218 1.000 126.74561 ? 315 ARG A NH1  1 
ATOM   3305  N NH2  . ARG A 1 286 ? 223.08388 181.79317 183.15240 1.000 126.74561 ? 315 ARG A NH2  1 
ATOM   3306  H H    . ARG A 1 286 ? 219.91654 179.80555 175.75002 1.000 126.74561 ? 315 ARG A H    1 
ATOM   3307  H HA   . ARG A 1 286 ? 218.65075 179.98002 178.02542 1.000 126.74561 ? 315 ARG A HA   1 
ATOM   3308  H HB2  . ARG A 1 286 ? 220.93707 179.68711 178.01176 1.000 126.74561 ? 315 ARG A HB2  1 
ATOM   3309  H HB3  . ARG A 1 286 ? 221.14050 181.08410 177.29117 1.000 126.74561 ? 315 ARG A HB3  1 
ATOM   3310  H HG2  . ARG A 1 286 ? 220.35494 182.13722 179.28155 1.000 126.74561 ? 315 ARG A HG2  1 
ATOM   3311  H HG3  . ARG A 1 286 ? 220.39700 180.70526 179.97690 1.000 126.74561 ? 315 ARG A HG3  1 
ATOM   3312  H HD2  . ARG A 1 286 ? 222.72329 180.62987 179.47644 1.000 126.74561 ? 315 ARG A HD2  1 
ATOM   3313  H HD3  . ARG A 1 286 ? 222.61057 182.13123 178.98282 1.000 126.74561 ? 315 ARG A HD3  1 
ATOM   3314  H HE   . ARG A 1 286 ? 222.30139 182.78692 181.10670 1.000 126.74561 ? 315 ARG A HE   1 
ATOM   3315  H HH11 . ARG A 1 286 ? 223.07631 179.54551 181.06349 1.000 126.74561 ? 315 ARG A HH11 1 
ATOM   3316  H HH12 . ARG A 1 286 ? 223.46571 179.48163 182.49622 1.000 126.74561 ? 315 ARG A HH12 1 
ATOM   3317  H HH21 . ARG A 1 286 ? 222.91118 182.62914 183.25703 1.000 126.74561 ? 315 ARG A HH21 1 
ATOM   3318  H HH22 . ARG A 1 286 ? 223.36874 181.32663 183.81632 1.000 126.74561 ? 315 ARG A HH22 1 
ATOM   3319  N N    . ASN A 1 287 ? 218.82140 182.72993 176.39759 1.000 129.81082 ? 316 ASN A N    1 
ATOM   3320  C CA   . ASN A 1 287 ? 218.46488 184.14226 176.41736 1.000 129.81082 ? 316 ASN A CA   1 
ATOM   3321  C C    . ASN A 1 287 ? 217.07586 184.43215 175.86778 1.000 129.81082 ? 316 ASN A C    1 
ATOM   3322  O O    . ASN A 1 287 ? 216.41884 185.36450 176.34433 1.000 129.81082 ? 316 ASN A O    1 
ATOM   3323  C CB   . ASN A 1 287 ? 219.49218 184.94644 175.61680 1.000 129.81082 ? 316 ASN A CB   1 
ATOM   3324  C CG   . ASN A 1 287 ? 219.34721 186.43947 175.81818 1.000 129.81082 ? 316 ASN A CG   1 
ATOM   3325  O OD1  . ASN A 1 287 ? 218.83787 186.89372 176.84195 1.000 129.81082 ? 316 ASN A OD1  1 
ATOM   3326  N ND2  . ASN A 1 287 ? 219.79756 187.21361 174.83852 1.000 129.81082 ? 316 ASN A ND2  1 
ATOM   3327  H H    . ASN A 1 287 ? 219.21699 182.47629 175.67729 1.000 129.81082 ? 316 ASN A H    1 
ATOM   3328  H HA   . ASN A 1 287 ? 218.49165 184.45708 177.33437 1.000 129.81082 ? 316 ASN A HA   1 
ATOM   3329  H HB2  . ASN A 1 287 ? 220.38401 184.69053 175.89952 1.000 129.81082 ? 316 ASN A HB2  1 
ATOM   3330  H HB3  . ASN A 1 287 ? 219.37569 184.75748 174.67248 1.000 129.81082 ? 316 ASN A HB3  1 
ATOM   3331  H HD21 . ASN A 1 287 ? 220.14797 186.85931 174.13751 1.000 129.81082 ? 316 ASN A HD21 1 
ATOM   3332  H HD22 . ASN A 1 287 ? 219.73886 188.06895 174.90465 1.000 129.81082 ? 316 ASN A HD22 1 
ATOM   3333  N N    . SER A 1 288 ? 216.60652 183.66822 174.88243 1.000 127.85406 ? 317 SER A N    1 
ATOM   3334  C CA   . SER A 1 288 ? 215.38859 184.01331 174.16260 1.000 127.85406 ? 317 SER A CA   1 
ATOM   3335  C C    . SER A 1 288 ? 214.24928 183.03766 174.42493 1.000 127.85406 ? 317 SER A C    1 
ATOM   3336  O O    . SER A 1 288 ? 213.18543 183.45050 174.89316 1.000 127.85406 ? 317 SER A O    1 
ATOM   3337  C CB   . SER A 1 288 ? 215.68584 184.08648 172.66053 1.000 127.85406 ? 317 SER A CB   1 
ATOM   3338  O OG   . SER A 1 288 ? 216.76557 184.96658 172.40454 1.000 127.85406 ? 317 SER A OG   1 
ATOM   3339  H H    . SER A 1 288 ? 216.97919 182.94174 174.61246 1.000 127.85406 ? 317 SER A H    1 
ATOM   3340  H HA   . SER A 1 288 ? 215.09257 184.89255 174.44516 1.000 127.85406 ? 317 SER A HA   1 
ATOM   3341  H HB2  . SER A 1 288 ? 215.91727 183.20050 172.34070 1.000 127.85406 ? 317 SER A HB2  1 
ATOM   3342  H HB3  . SER A 1 288 ? 214.89705 184.41072 172.19802 1.000 127.85406 ? 317 SER A HB3  1 
ATOM   3343  H HG   . SER A 1 288 ? 216.58281 185.73568 172.68841 1.000 127.85406 ? 317 SER A HG   1 
ATOM   3344  N N    . PHE A 1 289 ? 214.43643 181.74701 174.14749 1.000 115.27694 ? 318 PHE A N    1 
ATOM   3345  C CA   . PHE A 1 289 ? 213.31294 180.82119 174.24110 1.000 115.27694 ? 318 PHE A CA   1 
ATOM   3346  C C    . PHE A 1 289 ? 212.91730 180.58336 175.69101 1.000 115.27694 ? 318 PHE A C    1 
ATOM   3347  O O    . PHE A 1 289 ? 211.79614 180.89956 176.10119 1.000 115.27694 ? 318 PHE A O    1 
ATOM   3348  C CB   . PHE A 1 289 ? 213.64599 179.49431 173.56464 1.000 115.27694 ? 318 PHE A CB   1 
ATOM   3349  C CG   . PHE A 1 289 ? 212.52019 178.50533 173.61961 1.000 115.27694 ? 318 PHE A CG   1 
ATOM   3350  C CD1  . PHE A 1 289 ? 211.50351 178.54470 172.68655 1.000 115.27694 ? 318 PHE A CD1  1 
ATOM   3351  C CD2  . PHE A 1 289 ? 212.46062 177.55821 174.62176 1.000 115.27694 ? 318 PHE A CD2  1 
ATOM   3352  C CE1  . PHE A 1 289 ? 210.46181 177.64607 172.74056 1.000 115.27694 ? 318 PHE A CE1  1 
ATOM   3353  C CE2  . PHE A 1 289 ? 211.41780 176.65835 174.67894 1.000 115.27694 ? 318 PHE A CE2  1 
ATOM   3354  C CZ   . PHE A 1 289 ? 210.41849 176.70419 173.73787 1.000 115.27694 ? 318 PHE A CZ   1 
ATOM   3355  H H    . PHE A 1 289 ? 215.18261 181.39194 173.90994 1.000 115.27694 ? 318 PHE A H    1 
ATOM   3356  H HA   . PHE A 1 289 ? 212.54945 181.20655 173.78306 1.000 115.27694 ? 318 PHE A HA   1 
ATOM   3357  H HB2  . PHE A 1 289 ? 213.85241 179.66013 172.63139 1.000 115.27694 ? 318 PHE A HB2  1 
ATOM   3358  H HB3  . PHE A 1 289 ? 214.41316 179.09923 174.00780 1.000 115.27694 ? 318 PHE A HB3  1 
ATOM   3359  H HD1  . PHE A 1 289 ? 211.52724 179.18021 172.00803 1.000 115.27694 ? 318 PHE A HD1  1 
ATOM   3360  H HD2  . PHE A 1 289 ? 213.13468 177.52230 175.26159 1.000 115.27694 ? 318 PHE A HD2  1 
ATOM   3361  H HE1  . PHE A 1 289 ? 209.78612 177.67881 172.10251 1.000 115.27694 ? 318 PHE A HE1  1 
ATOM   3362  H HE2  . PHE A 1 289 ? 211.39089 176.02022 175.35472 1.000 115.27694 ? 318 PHE A HE2  1 
ATOM   3363  H HZ   . PHE A 1 289 ? 209.71544 176.09662 173.77445 1.000 115.27694 ? 318 PHE A HZ   1 
ATOM   3364  N N    . HIS A 1 290 ? 213.82897 180.02296 176.48620 1.000 120.32259 ? 319 HIS A N    1 
ATOM   3365  C CA   . HIS A 1 290 ? 213.49505 179.71849 177.87175 1.000 120.32259 ? 319 HIS A CA   1 
ATOM   3366  C C    . HIS A 1 290 ? 213.04440 180.96441 178.61955 1.000 120.32259 ? 319 HIS A C    1 
ATOM   3367  O O    . HIS A 1 290 ? 212.24199 180.87107 179.55542 1.000 120.32259 ? 319 HIS A O    1 
ATOM   3368  C CB   . HIS A 1 290 ? 214.69207 179.07163 178.56496 1.000 120.32259 ? 319 HIS A CB   1 
ATOM   3369  C CG   . HIS A 1 290 ? 214.95039 177.66450 178.12407 1.000 120.32259 ? 319 HIS A CG   1 
ATOM   3370  N ND1  . HIS A 1 290 ? 213.97440 176.69160 178.13533 1.000 120.32259 ? 319 HIS A ND1  1 
ATOM   3371  C CD2  . HIS A 1 290 ? 216.07064 177.06746 177.65352 1.000 120.32259 ? 319 HIS A CD2  1 
ATOM   3372  C CE1  . HIS A 1 290 ? 214.48278 175.55542 177.69355 1.000 120.32259 ? 319 HIS A CE1  1 
ATOM   3373  N NE2  . HIS A 1 290 ? 215.75328 175.75621 177.39462 1.000 120.32259 ? 319 HIS A NE2  1 
ATOM   3374  H H    . HIS A 1 290 ? 214.62917 179.81263 176.25175 1.000 120.32259 ? 319 HIS A H    1 
ATOM   3375  H HA   . HIS A 1 290 ? 212.76403 179.08177 177.88442 1.000 120.32259 ? 319 HIS A HA   1 
ATOM   3376  H HB2  . HIS A 1 290 ? 215.48601 179.59404 178.37094 1.000 120.32259 ? 319 HIS A HB2  1 
ATOM   3377  H HB3  . HIS A 1 290 ? 214.53127 179.05934 179.52159 1.000 120.32259 ? 319 HIS A HB3  1 
ATOM   3378  H HD2  . HIS A 1 290 ? 216.90006 177.46943 177.52992 1.000 120.32259 ? 319 HIS A HD2  1 
ATOM   3379  H HE1  . HIS A 1 290 ? 214.02413 174.75073 177.60790 1.000 120.32259 ? 319 HIS A HE1  1 
ATOM   3380  H HE2  . HIS A 1 290 ? 216.29408 175.16226 177.08764 1.000 120.32259 ? 319 HIS A HE2  1 
ATOM   3381  N N    . ARG A 1 291 ? 213.52822 182.13812 178.21148 1.000 126.58671 ? 320 ARG A N    1 
ATOM   3382  C CA   . ARG A 1 291 ? 213.06326 183.37423 178.82783 1.000 126.58671 ? 320 ARG A CA   1 
ATOM   3383  C C    . ARG A 1 291 ? 211.56282 183.54505 178.63925 1.000 126.58671 ? 320 ARG A C    1 
ATOM   3384  O O    . ARG A 1 291 ? 210.85136 183.92903 179.57441 1.000 126.58671 ? 320 ARG A O    1 
ATOM   3385  C CB   . ARG A 1 291 ? 213.81380 184.56615 178.23879 1.000 126.58671 ? 320 ARG A CB   1 
ATOM   3386  C CG   . ARG A 1 291 ? 213.62111 185.85484 179.01316 1.000 126.58671 ? 320 ARG A CG   1 
ATOM   3387  C CD   . ARG A 1 291 ? 214.29060 187.02169 178.31200 1.000 126.58671 ? 320 ARG A CD   1 
ATOM   3388  N NE   . ARG A 1 291 ? 215.73703 186.85443 178.24457 1.000 126.58671 ? 320 ARG A NE   1 
ATOM   3389  C CZ   . ARG A 1 291 ? 216.55749 187.00116 179.27600 1.000 126.58671 ? 320 ARG A CZ   1 
ATOM   3390  N NH1  . ARG A 1 291 ? 216.10787 187.32429 180.47794 1.000 126.58671 ? 320 ARG A NH1  1 
ATOM   3391  N NH2  . ARG A 1 291 ? 217.86248 186.81766 179.09775 1.000 126.58671 ? 320 ARG A NH2  1 
ATOM   3392  H H    . ARG A 1 291 ? 214.11625 182.24245 177.59252 1.000 126.58671 ? 320 ARG A H    1 
ATOM   3393  H HA   . ARG A 1 291 ? 213.24643 183.34281 179.77979 1.000 126.58671 ? 320 ARG A HA   1 
ATOM   3394  H HB2  . ARG A 1 291 ? 214.76267 184.36442 178.22842 1.000 126.58671 ? 320 ARG A HB2  1 
ATOM   3395  H HB3  . ARG A 1 291 ? 213.49995 184.71571 177.33311 1.000 126.58671 ? 320 ARG A HB3  1 
ATOM   3396  H HG2  . ARG A 1 291 ? 212.67341 186.04756 179.08737 1.000 126.58671 ? 320 ARG A HG2  1 
ATOM   3397  H HG3  . ARG A 1 291 ? 214.01532 185.76123 179.89449 1.000 126.58671 ? 320 ARG A HG3  1 
ATOM   3398  H HD2  . ARG A 1 291 ? 213.95053 187.08708 177.40604 1.000 126.58671 ? 320 ARG A HD2  1 
ATOM   3399  H HD3  . ARG A 1 291 ? 214.10172 187.83850 178.79986 1.000 126.58671 ? 320 ARG A HD3  1 
ATOM   3400  H HE   . ARG A 1 291 ? 216.08491 186.68245 177.47723 1.000 126.58671 ? 320 ARG A HE   1 
ATOM   3401  H HH11 . ARG A 1 291 ? 215.26658 187.44572 180.60672 1.000 126.58671 ? 320 ARG A HH11 1 
ATOM   3402  H HH12 . ARG A 1 291 ? 216.65908 187.41392 181.13197 1.000 126.58671 ? 320 ARG A HH12 1 
ATOM   3403  H HH21 . ARG A 1 291 ? 218.16451 186.60696 178.32128 1.000 126.58671 ? 320 ARG A HH21 1 
ATOM   3404  H HH22 . ARG A 1 291 ? 218.40411 186.90980 179.75949 1.000 126.58671 ? 320 ARG A HH22 1 
ATOM   3405  N N    . TYR A 1 292 ? 211.06225 183.26850 177.43400 1.000 122.08142 ? 321 TYR A N    1 
ATOM   3406  C CA   . TYR A 1 292 ? 209.62339 183.33436 177.20654 1.000 122.08142 ? 321 TYR A CA   1 
ATOM   3407  C C    . TYR A 1 292 ? 208.91169 182.16559 177.87176 1.000 122.08142 ? 321 TYR A C    1 
ATOM   3408  O O    . TYR A 1 292 ? 207.77942 182.30842 178.34671 1.000 122.08142 ? 321 TYR A O    1 
ATOM   3409  C CB   . TYR A 1 292 ? 209.32457 183.34735 175.70828 1.000 122.08142 ? 321 TYR A CB   1 
ATOM   3410  C CG   . TYR A 1 292 ? 209.86044 184.55643 174.98117 1.000 122.08142 ? 321 TYR A CG   1 
ATOM   3411  C CD1  . TYR A 1 292 ? 209.57064 185.83854 175.41906 1.000 122.08142 ? 321 TYR A CD1  1 
ATOM   3412  C CD2  . TYR A 1 292 ? 210.64625 184.41479 173.84809 1.000 122.08142 ? 321 TYR A CD2  1 
ATOM   3413  C CE1  . TYR A 1 292 ? 210.05672 186.94490 174.75563 1.000 122.08142 ? 321 TYR A CE1  1 
ATOM   3414  C CE2  . TYR A 1 292 ? 211.13630 185.51383 173.17795 1.000 122.08142 ? 321 TYR A CE2  1 
ATOM   3415  C CZ   . TYR A 1 292 ? 210.83838 186.77666 173.63560 1.000 122.08142 ? 321 TYR A CZ   1 
ATOM   3416  O OH   . TYR A 1 292 ? 211.32332 187.87803 172.97111 1.000 122.08142 ? 321 TYR A OH   1 
ATOM   3417  H H    . TYR A 1 292 ? 211.52601 183.04441 176.74526 1.000 122.08142 ? 321 TYR A H    1 
ATOM   3418  H HA   . TYR A 1 292 ? 209.27817 184.15443 177.59188 1.000 122.08142 ? 321 TYR A HA   1 
ATOM   3419  H HB2  . TYR A 1 292 ? 209.72178 182.55979 175.30471 1.000 122.08142 ? 321 TYR A HB2  1 
ATOM   3420  H HB3  . TYR A 1 292 ? 208.36278 183.33059 175.58252 1.000 122.08142 ? 321 TYR A HB3  1 
ATOM   3421  H HD1  . TYR A 1 292 ? 209.04378 185.95422 176.17645 1.000 122.08142 ? 321 TYR A HD1  1 
ATOM   3422  H HD2  . TYR A 1 292 ? 210.85023 183.56229 173.53767 1.000 122.08142 ? 321 TYR A HD2  1 
ATOM   3423  H HE1  . TYR A 1 292 ? 209.85646 187.79969 175.06216 1.000 122.08142 ? 321 TYR A HE1  1 
ATOM   3424  H HE2  . TYR A 1 292 ? 211.66470 185.40264 172.42072 1.000 122.08142 ? 321 TYR A HE2  1 
ATOM   3425  H HH   . TYR A 1 292 ? 211.05495 188.58040 173.34547 1.000 122.08142 ? 321 TYR A HH   1 
ATOM   3426  N N    . ALA A 1 293 ? 209.55408 180.99812 177.89709 1.000 119.05124 ? 322 ALA A N    1 
ATOM   3427  C CA   . ALA A 1 293 ? 208.91603 179.80901 178.44813 1.000 119.05124 ? 322 ALA A CA   1 
ATOM   3428  C C    . ALA A 1 293 ? 208.62202 179.98096 179.93011 1.000 119.05124 ? 322 ALA A C    1 
ATOM   3429  O O    . ALA A 1 293 ? 207.52857 179.64956 180.40083 1.000 119.05124 ? 322 ALA A O    1 
ATOM   3430  C CB   . ALA A 1 293 ? 209.80420 178.58980 178.21574 1.000 119.05124 ? 322 ALA A CB   1 
ATOM   3431  H H    . ALA A 1 293 ? 210.35327 180.87151 177.60492 1.000 119.05124 ? 322 ALA A H    1 
ATOM   3432  H HA   . ALA A 1 293 ? 208.07270 179.66026 177.99946 1.000 119.05124 ? 322 ALA A HA   1 
ATOM   3433  H HB1  . ALA A 1 293 ? 209.89816 178.44499 177.26119 1.000 119.05124 ? 322 ALA A HB1  1 
ATOM   3434  H HB2  . ALA A 1 293 ? 209.39229 177.81747 178.63391 1.000 119.05124 ? 322 ALA A HB2  1 
ATOM   3435  H HB3  . ALA A 1 293 ? 210.67220 178.75478 178.61546 1.000 119.05124 ? 322 ALA A HB3  1 
ATOM   3436  N N    . VAL A 1 294 ? 209.59147 180.49786 180.68411 1.000 124.29731 ? 323 VAL A N    1 
ATOM   3437  C CA   . VAL A 1 294 ? 209.39439 180.67595 182.11917 1.000 124.29731 ? 323 VAL A CA   1 
ATOM   3438  C C    . VAL A 1 294 ? 208.22839 181.62067 182.37170 1.000 124.29731 ? 323 VAL A C    1 
ATOM   3439  O O    . VAL A 1 294 ? 207.34445 181.34420 183.19139 1.000 124.29731 ? 323 VAL A O    1 
ATOM   3440  C CB   . VAL A 1 294 ? 210.68811 181.18846 182.77701 1.000 124.29731 ? 323 VAL A CB   1 
ATOM   3441  C CG1  . VAL A 1 294 ? 210.40275 181.71619 184.17558 1.000 124.29731 ? 323 VAL A CG1  1 
ATOM   3442  C CG2  . VAL A 1 294 ? 211.73754 180.08629 182.81542 1.000 124.29731 ? 323 VAL A CG2  1 
ATOM   3443  H H    . VAL A 1 294 ? 210.36038 180.75010 180.39334 1.000 124.29731 ? 323 VAL A H    1 
ATOM   3444  H HA   . VAL A 1 294 ? 209.17284 179.81995 182.51793 1.000 124.29731 ? 323 VAL A HA   1 
ATOM   3445  H HB   . VAL A 1 294 ? 211.04352 181.92150 182.25034 1.000 124.29731 ? 323 VAL A HB   1 
ATOM   3446  H HG11 . VAL A 1 294 ? 211.23860 181.79916 184.66049 1.000 124.29731 ? 323 VAL A HG11 1 
ATOM   3447  H HG12 . VAL A 1 294 ? 209.97927 182.58608 184.10846 1.000 124.29731 ? 323 VAL A HG12 1 
ATOM   3448  H HG13 . VAL A 1 294 ? 209.81684 181.09373 184.63406 1.000 124.29731 ? 323 VAL A HG13 1 
ATOM   3449  H HG21 . VAL A 1 294 ? 212.31306 180.17385 182.03973 1.000 124.29731 ? 323 VAL A HG21 1 
ATOM   3450  H HG22 . VAL A 1 294 ? 211.29265 179.22469 182.80128 1.000 124.29731 ? 323 VAL A HG22 1 
ATOM   3451  H HG23 . VAL A 1 294 ? 212.26191 180.16975 183.62719 1.000 124.29731 ? 323 VAL A HG23 1 
ATOM   3452  N N    . ASP A 1 295 ? 208.20681 182.74948 181.66215 1.000 127.45144 ? 324 ASP A N    1 
ATOM   3453  C CA   . ASP A 1 295 ? 207.14680 183.72876 181.86632 1.000 127.45144 ? 324 ASP A CA   1 
ATOM   3454  C C    . ASP A 1 295 ? 205.78565 183.15682 181.49757 1.000 127.45144 ? 324 ASP A C    1 
ATOM   3455  O O    . ASP A 1 295 ? 204.80883 183.33812 182.23362 1.000 127.45144 ? 324 ASP A O    1 
ATOM   3456  C CB   . ASP A 1 295 ? 207.43510 184.98578 181.04963 1.000 127.45144 ? 324 ASP A CB   1 
ATOM   3457  C CG   . ASP A 1 295 ? 206.45984 186.10283 181.34420 1.000 127.45144 ? 324 ASP A CG   1 
ATOM   3458  O OD1  . ASP A 1 295 ? 205.72232 185.99717 182.34581 1.000 127.45144 ? 324 ASP A OD1  1 
ATOM   3459  O OD2  . ASP A 1 295 ? 206.42987 187.08678 180.57645 1.000 127.45144 ? 324 ASP A OD2  1 
ATOM   3460  H H    . ASP A 1 295 ? 208.78710 182.96739 181.06632 1.000 127.45144 ? 324 ASP A H    1 
ATOM   3461  H HA   . ASP A 1 295 ? 207.12376 183.97762 182.80364 1.000 127.45144 ? 324 ASP A HA   1 
ATOM   3462  H HB2  . ASP A 1 295 ? 208.32780 185.30242 181.25924 1.000 127.45144 ? 324 ASP A HB2  1 
ATOM   3463  H HB3  . ASP A 1 295 ? 207.37120 184.77182 180.10553 1.000 127.45144 ? 324 ASP A HB3  1 
ATOM   3464  N N    . VAL A 1 296 ? 205.69736 182.46388 180.36110 1.000 123.41215 ? 325 VAL A N    1 
ATOM   3465  C CA   . VAL A 1 296 ? 204.41619 181.91000 179.93627 1.000 123.41215 ? 325 VAL A CA   1 
ATOM   3466  C C    . VAL A 1 296 ? 203.93139 180.87318 180.93619 1.000 123.41215 ? 325 VAL A C    1 
ATOM   3467  O O    . VAL A 1 296 ? 202.75170 180.84809 181.30662 1.000 123.41215 ? 325 VAL A O    1 
ATOM   3468  C CB   . VAL A 1 296 ? 204.53253 181.31484 178.52268 1.000 123.41215 ? 325 VAL A CB   1 
ATOM   3469  C CG1  . VAL A 1 296 ? 203.31391 180.46188 178.20557 1.000 123.41215 ? 325 VAL A CG1  1 
ATOM   3470  C CG2  . VAL A 1 296 ? 204.69807 182.42127 177.50139 1.000 123.41215 ? 325 VAL A CG2  1 
ATOM   3471  H H    . VAL A 1 296 ? 206.35347 182.30319 179.82865 1.000 123.41215 ? 325 VAL A H    1 
ATOM   3472  H HA   . VAL A 1 296 ? 203.76015 182.62383 179.90577 1.000 123.41215 ? 325 VAL A HA   1 
ATOM   3473  H HB   . VAL A 1 296 ? 205.31740 180.74623 178.48127 1.000 123.41215 ? 325 VAL A HB   1 
ATOM   3474  H HG11 . VAL A 1 296 ? 203.26149 180.33473 177.24531 1.000 123.41215 ? 325 VAL A HG11 1 
ATOM   3475  H HG12 . VAL A 1 296 ? 203.40201 179.60201 178.64550 1.000 123.41215 ? 325 VAL A HG12 1 
ATOM   3476  H HG13 . VAL A 1 296 ? 202.51838 180.91879 178.52076 1.000 123.41215 ? 325 VAL A HG13 1 
ATOM   3477  H HG21 . VAL A 1 296 ? 204.91571 183.24635 177.96260 1.000 123.41215 ? 325 VAL A HG21 1 
ATOM   3478  H HG22 . VAL A 1 296 ? 205.41513 182.18330 176.89312 1.000 123.41215 ? 325 VAL A HG22 1 
ATOM   3479  H HG23 . VAL A 1 296 ? 203.86848 182.52463 177.00953 1.000 123.41215 ? 325 VAL A HG23 1 
ATOM   3480  N N    . LEU A 1 297 ? 204.82913 179.99684 181.38516 1.000 128.61146 ? 326 LEU A N    1 
ATOM   3481  C CA   . LEU A 1 297 ? 204.43885 178.97115 182.34192 1.000 128.61146 ? 326 LEU A CA   1 
ATOM   3482  C C    . LEU A 1 297 ? 203.97698 179.59285 183.65271 1.000 128.61146 ? 326 LEU A C    1 
ATOM   3483  O O    . LEU A 1 297 ? 202.97126 179.16563 184.23029 1.000 128.61146 ? 326 LEU A O    1 
ATOM   3484  C CB   . LEU A 1 297 ? 205.60895 178.01545 182.57059 1.000 128.61146 ? 326 LEU A CB   1 
ATOM   3485  C CG   . LEU A 1 297 ? 205.27171 176.65344 183.17184 1.000 128.61146 ? 326 LEU A CG   1 
ATOM   3486  C CD1  . LEU A 1 297 ? 204.42524 175.83343 182.21176 1.000 128.61146 ? 326 LEU A CD1  1 
ATOM   3487  C CD2  . LEU A 1 297 ? 206.54142 175.90423 183.53239 1.000 128.61146 ? 326 LEU A CD2  1 
ATOM   3488  H H    . LEU A 1 297 ? 205.65714 179.97649 181.15386 1.000 128.61146 ? 326 LEU A H    1 
ATOM   3489  H HA   . LEU A 1 297 ? 203.69901 178.46429 181.97360 1.000 128.61146 ? 326 LEU A HA   1 
ATOM   3490  H HB2  . LEU A 1 297 ? 206.03809 177.85318 181.71589 1.000 128.61146 ? 326 LEU A HB2  1 
ATOM   3491  H HB3  . LEU A 1 297 ? 206.23957 178.44585 183.16894 1.000 128.61146 ? 326 LEU A HB3  1 
ATOM   3492  H HG   . LEU A 1 297 ? 204.76780 176.79024 183.98560 1.000 128.61146 ? 326 LEU A HG   1 
ATOM   3493  H HD11 . LEU A 1 297 ? 204.34451 174.93013 182.55604 1.000 128.61146 ? 326 LEU A HD11 1 
ATOM   3494  H HD12 . LEU A 1 297 ? 204.85753 175.81922 181.34367 1.000 128.61146 ? 326 LEU A HD12 1 
ATOM   3495  H HD13 . LEU A 1 297 ? 203.54724 176.23862 182.13708 1.000 128.61146 ? 326 LEU A HD13 1 
ATOM   3496  H HD21 . LEU A 1 297 ? 207.04583 176.42828 184.17407 1.000 128.61146 ? 326 LEU A HD21 1 
ATOM   3497  H HD22 . LEU A 1 297 ? 206.30216 175.04751 183.91917 1.000 128.61146 ? 326 LEU A HD22 1 
ATOM   3498  H HD23 . LEU A 1 297 ? 207.06664 175.76938 182.72823 1.000 128.61146 ? 326 LEU A HD23 1 
ATOM   3499  N N    . LYS A 1 298 ? 204.68994 180.61328 184.13273 1.000 127.62263 ? 327 LYS A N    1 
ATOM   3500  C CA   . LYS A 1 298 ? 204.31368 181.24728 185.39107 1.000 127.62263 ? 327 LYS A CA   1 
ATOM   3501  C C    . LYS A 1 298 ? 202.95998 181.93618 185.27471 1.000 127.62263 ? 327 LYS A C    1 
ATOM   3502  O O    . LYS A 1 298 ? 202.07431 181.73601 186.11329 1.000 127.62263 ? 327 LYS A O    1 
ATOM   3503  C CB   . LYS A 1 298 ? 205.39050 182.24625 185.81113 1.000 127.62263 ? 327 LYS A CB   1 
ATOM   3504  C CG   . LYS A 1 298 ? 206.63749 181.60138 186.38394 1.000 127.62263 ? 327 LYS A CG   1 
ATOM   3505  C CD   . LYS A 1 298 ? 207.71431 182.63356 186.66406 1.000 127.62263 ? 327 LYS A CD   1 
ATOM   3506  C CE   . LYS A 1 298 ? 208.87247 182.03139 187.43992 1.000 127.62263 ? 327 LYS A CE   1 
ATOM   3507  N NZ   . LYS A 1 298 ? 209.91841 183.04314 187.75333 1.000 127.62263 ? 327 LYS A NZ   1 
ATOM   3508  H H    . LYS A 1 298 ? 205.38410 180.95109 183.75374 1.000 127.62263 ? 327 LYS A H    1 
ATOM   3509  H HA   . LYS A 1 298 ? 204.24747 180.56838 186.08062 1.000 127.62263 ? 327 LYS A HA   1 
ATOM   3510  H HB2  . LYS A 1 298 ? 205.65503 182.76526 185.03546 1.000 127.62263 ? 327 LYS A HB2  1 
ATOM   3511  H HB3  . LYS A 1 298 ? 205.02357 182.83425 186.48970 1.000 127.62263 ? 327 LYS A HB3  1 
ATOM   3512  H HG2  . LYS A 1 298 ? 206.41552 181.15816 187.21779 1.000 127.62263 ? 327 LYS A HG2  1 
ATOM   3513  H HG3  . LYS A 1 298 ? 206.98884 180.96115 185.74561 1.000 127.62263 ? 327 LYS A HG3  1 
ATOM   3514  H HD2  . LYS A 1 298 ? 208.05637 182.97587 185.82327 1.000 127.62263 ? 327 LYS A HD2  1 
ATOM   3515  H HD3  . LYS A 1 298 ? 207.33675 183.35448 187.19182 1.000 127.62263 ? 327 LYS A HD3  1 
ATOM   3516  H HE2  . LYS A 1 298 ? 208.54126 181.66899 188.27661 1.000 127.62263 ? 327 LYS A HE2  1 
ATOM   3517  H HE3  . LYS A 1 298 ? 209.28036 181.32939 186.90939 1.000 127.62263 ? 327 LYS A HE3  1 
ATOM   3518  H HZ1  . LYS A 1 298 ? 210.57134 182.66849 188.22792 1.000 127.62263 ? 327 LYS A HZ1  1 
ATOM   3519  H HZ2  . LYS A 1 298 ? 210.25965 183.37058 186.99943 1.000 127.62263 ? 327 LYS A HZ2  1 
ATOM   3520  H HZ3  . LYS A 1 298 ? 209.56454 183.71025 188.22438 1.000 127.62263 ? 327 LYS A HZ3  1 
ATOM   3521  N N    . SER A 1 299 ? 202.77827 182.75213 184.23451 1.000 125.75550 ? 328 SER A N    1 
ATOM   3522  C CA   . SER A 1 299 ? 201.53487 183.49606 184.07578 1.000 125.75550 ? 328 SER A CA   1 
ATOM   3523  C C    . SER A 1 299 ? 200.37650 182.61994 183.62176 1.000 125.75550 ? 328 SER A C    1 
ATOM   3524  O O    . SER A 1 299 ? 199.23607 183.09370 183.60697 1.000 125.75550 ? 328 SER A O    1 
ATOM   3525  C CB   . SER A 1 299 ? 201.73006 184.63924 183.07932 1.000 125.75550 ? 328 SER A CB   1 
ATOM   3526  O OG   . SER A 1 299 ? 201.98433 184.14322 181.77760 1.000 125.75550 ? 328 SER A OG   1 
ATOM   3527  H H    . SER A 1 299 ? 203.35679 182.89001 183.61305 1.000 125.75550 ? 328 SER A H    1 
ATOM   3528  H HA   . SER A 1 299 ? 201.29348 183.88594 184.93052 1.000 125.75550 ? 328 SER A HA   1 
ATOM   3529  H HB2  . SER A 1 299 ? 200.92451 185.17937 183.05814 1.000 125.75550 ? 328 SER A HB2  1 
ATOM   3530  H HB3  . SER A 1 299 ? 202.48367 185.18009 183.36310 1.000 125.75550 ? 328 SER A HB3  1 
ATOM   3531  H HG   . SER A 1 299 ? 202.68699 183.68293 181.77745 1.000 125.75550 ? 328 SER A HG   1 
ATOM   3532  N N    . GLY A 1 300 ? 200.63396 181.37076 183.25006 1.000 127.56557 ? 329 GLY A N    1 
ATOM   3533  C CA   . GLY A 1 300 ? 199.55787 180.48950 182.82658 1.000 127.56557 ? 329 GLY A CA   1 
ATOM   3534  C C    . GLY A 1 300 ? 198.86177 180.94335 181.56265 1.000 127.56557 ? 329 GLY A C    1 
ATOM   3535  O O    . GLY A 1 300 ? 197.63063 180.86107 181.47018 1.000 127.56557 ? 329 GLY A O    1 
ATOM   3536  H H    . GLY A 1 300 ? 201.41567 181.01268 183.23435 1.000 127.56557 ? 329 GLY A H    1 
ATOM   3537  H HA2  . GLY A 1 300 ? 199.91574 179.60118 182.67269 1.000 127.56557 ? 329 GLY A HA2  1 
ATOM   3538  H HA3  . GLY A 1 300 ? 198.89591 180.43178 183.53314 1.000 127.56557 ? 329 GLY A HA3  1 
ATOM   3539  N N    . ARG A 1 301 ? 199.62329 181.42032 180.58135 1.000 119.73248 ? 330 ARG A N    1 
ATOM   3540  C CA   . ARG A 1 301 ? 199.07629 181.84233 179.29997 1.000 119.73248 ? 330 ARG A CA   1 
ATOM   3541  C C    . ARG A 1 301 ? 199.07823 180.72534 178.26504 1.000 119.73248 ? 330 ARG A C    1 
ATOM   3542  O O    . ARG A 1 301 ? 198.72121 180.96925 177.10834 1.000 119.73248 ? 330 ARG A O    1 
ATOM   3543  C CB   . ARG A 1 301 ? 199.85721 183.04440 178.76366 1.000 119.73248 ? 330 ARG A CB   1 
ATOM   3544  C CG   . ARG A 1 301 ? 199.32553 184.38277 179.24118 1.000 119.73248 ? 330 ARG A CG   1 
ATOM   3545  C CD   . ARG A 1 301 ? 200.05008 185.54279 178.57936 1.000 119.73248 ? 330 ARG A CD   1 
ATOM   3546  N NE   . ARG A 1 301 ? 201.19849 185.99163 179.35749 1.000 119.73248 ? 330 ARG A NE   1 
ATOM   3547  C CZ   . ARG A 1 301 ? 201.83795 187.13668 179.15962 1.000 119.73248 ? 330 ARG A CZ   1 
ATOM   3548  N NH1  . ARG A 1 301 ? 201.47326 187.97764 178.20547 1.000 119.73248 ? 330 ARG A NH1  1 
ATOM   3549  N NH2  . ARG A 1 301 ? 202.87087 187.44578 179.93824 1.000 119.73248 ? 330 ARG A NH2  1 
ATOM   3550  H H    . ARG A 1 301 ? 200.47690 181.50904 180.63692 1.000 119.73248 ? 330 ARG A H    1 
ATOM   3551  H HA   . ARG A 1 301 ? 198.15750 182.12250 179.43072 1.000 119.73248 ? 330 ARG A HA   1 
ATOM   3552  H HB2  . ARG A 1 301 ? 200.78009 182.97177 179.05303 1.000 119.73248 ? 330 ARG A HB2  1 
ATOM   3553  H HB3  . ARG A 1 301 ? 199.81578 183.03800 177.79463 1.000 119.73248 ? 330 ARG A HB3  1 
ATOM   3554  H HG2  . ARG A 1 301 ? 198.38299 184.44908 179.02144 1.000 119.73248 ? 330 ARG A HG2  1 
ATOM   3555  H HG3  . ARG A 1 301 ? 199.45226 184.45295 180.20017 1.000 119.73248 ? 330 ARG A HG3  1 
ATOM   3556  H HD2  . ARG A 1 301 ? 200.36744 185.26484 177.70598 1.000 119.73248 ? 330 ARG A HD2  1 
ATOM   3557  H HD3  . ARG A 1 301 ? 199.43675 186.28882 178.48970 1.000 119.73248 ? 330 ARG A HD3  1 
ATOM   3558  H HE   . ARG A 1 301 ? 201.47559 185.48280 179.99328 1.000 119.73248 ? 330 ARG A HE   1 
ATOM   3559  H HH11 . ARG A 1 301 ? 200.80732 187.79027 177.69485 1.000 119.73248 ? 330 ARG A HH11 1 
ATOM   3560  H HH12 . ARG A 1 301 ? 201.90339 188.71426 178.09581 1.000 119.73248 ? 330 ARG A HH12 1 
ATOM   3561  H HH21 . ARG A 1 301 ? 203.11654 186.90638 180.56106 1.000 119.73248 ? 330 ARG A HH21 1 
ATOM   3562  H HH22 . ARG A 1 301 ? 203.29309 188.18536 179.81859 1.000 119.73248 ? 330 ARG A HH22 1 
ATOM   3563  N N    . CYS A 1 302 ? 199.46505 179.51267 178.65141 1.000 120.57075 ? 331 CYS A N    1 
ATOM   3564  C CA   . CYS A 1 302 ? 199.50774 178.40820 177.70790 1.000 120.57075 ? 331 CYS A CA   1 
ATOM   3565  C C    . CYS A 1 302 ? 198.11744 178.13600 177.14433 1.000 120.57075 ? 331 CYS A C    1 
ATOM   3566  O O    . CYS A 1 302 ? 197.09480 178.47607 177.74285 1.000 120.57075 ? 331 CYS A O    1 
ATOM   3567  C CB   . CYS A 1 302 ? 200.05255 177.15045 178.38134 1.000 120.57075 ? 331 CYS A CB   1 
ATOM   3568  S SG   . CYS A 1 302 ? 199.05785 176.57195 179.77247 1.000 120.57075 ? 331 CYS A SG   1 
ATOM   3569  H H    . CYS A 1 302 ? 199.70557 179.30503 179.45044 1.000 120.57075 ? 331 CYS A H    1 
ATOM   3570  H HA   . CYS A 1 302 ? 200.09503 178.63807 176.97087 1.000 120.57075 ? 331 CYS A HA   1 
ATOM   3571  H HB2  . CYS A 1 302 ? 200.08799 176.43615 177.72603 1.000 120.57075 ? 331 CYS A HB2  1 
ATOM   3572  H HB3  . CYS A 1 302 ? 200.94490 177.33629 178.71285 1.000 120.57075 ? 331 CYS A HB3  1 
ATOM   3573  H HG   . CYS A 1 302 ? 199.56396 175.58517 180.23083 1.000 120.57075 ? 331 CYS A HG   1 
ATOM   3574  N N    . GLN A 1 303 ? 198.09287 177.51931 175.96505 1.000 109.34535 ? 332 GLN A N    1 
ATOM   3575  C CA   . GLN A 1 303 ? 196.87901 177.18076 175.23134 1.000 109.34535 ? 332 GLN A CA   1 
ATOM   3576  C C    . GLN A 1 303 ? 196.11636 178.41057 174.76268 1.000 109.34535 ? 332 GLN A C    1 
ATOM   3577  O O    . GLN A 1 303 ? 195.00328 178.27599 174.24102 1.000 109.34535 ? 332 GLN A O    1 
ATOM   3578  C CB   . GLN A 1 303 ? 195.94347 176.29810 176.06322 1.000 109.34535 ? 332 GLN A CB   1 
ATOM   3579  C CG   . GLN A 1 303 ? 196.46969 174.89817 176.29090 1.000 109.34535 ? 332 GLN A CG   1 
ATOM   3580  C CD   . GLN A 1 303 ? 196.46728 174.07133 175.02863 1.000 109.34535 ? 332 GLN A CD   1 
ATOM   3581  O OE1  . GLN A 1 303 ? 195.85336 174.44652 174.03205 1.000 109.34535 ? 332 GLN A OE1  1 
ATOM   3582  N NE2  . GLN A 1 303 ? 197.14990 172.93455 175.06354 1.000 109.34535 ? 332 GLN A NE2  1 
ATOM   3583  H H    . GLN A 1 303 ? 198.80616 177.27512 175.55139 1.000 109.34535 ? 332 GLN A H    1 
ATOM   3584  H HA   . GLN A 1 303 ? 197.12971 176.67734 174.44107 1.000 109.34535 ? 332 GLN A HA   1 
ATOM   3585  H HB2  . GLN A 1 303 ? 195.80260 176.70666 176.93048 1.000 109.34535 ? 332 GLN A HB2  1 
ATOM   3586  H HB3  . GLN A 1 303 ? 195.09521 176.22083 175.59921 1.000 109.34535 ? 332 GLN A HB3  1 
ATOM   3587  H HG2  . GLN A 1 303 ? 197.38261 174.95148 176.61487 1.000 109.34535 ? 332 GLN A HG2  1 
ATOM   3588  H HG3  . GLN A 1 303 ? 195.90970 174.45117 176.94461 1.000 109.34535 ? 332 GLN A HG3  1 
ATOM   3589  H HE21 . GLN A 1 303 ? 197.56631 172.70473 175.78017 1.000 109.34535 ? 332 GLN A HE21 1 
ATOM   3590  H HE22 . GLN A 1 303 ? 197.17793 172.42823 174.36889 1.000 109.34535 ? 332 GLN A HE22 1 
ATOM   3591  N N    . MET A 1 304 ? 196.67787 179.60532 174.93004 1.000 116.51147 ? 333 MET A N    1 
ATOM   3592  C CA   . MET A 1 304 ? 196.04472 180.84113 174.49311 1.000 116.51147 ? 333 MET A CA   1 
ATOM   3593  C C    . MET A 1 304 ? 197.00165 181.58035 173.57460 1.000 116.51147 ? 333 MET A C    1 
ATOM   3594  O O    . MET A 1 304 ? 198.18381 181.73287 173.89544 1.000 116.51147 ? 333 MET A O    1 
ATOM   3595  C CB   . MET A 1 304 ? 195.65915 181.72379 175.68485 1.000 116.51147 ? 333 MET A CB   1 
ATOM   3596  C CG   . MET A 1 304 ? 194.38107 181.27938 176.38351 1.000 116.51147 ? 333 MET A CG   1 
ATOM   3597  S SD   . MET A 1 304 ? 193.97089 182.21861 177.86988 1.000 116.51147 ? 333 MET A SD   1 
ATOM   3598  C CE   . MET A 1 304 ? 195.49434 182.11146 178.80399 1.000 116.51147 ? 333 MET A CE   1 
ATOM   3599  H H    . MET A 1 304 ? 197.44390 179.72841 175.30007 1.000 116.51147 ? 333 MET A H    1 
ATOM   3600  H HA   . MET A 1 304 ? 195.23571 180.63148 174.00121 1.000 116.51147 ? 333 MET A HA   1 
ATOM   3601  H HB2  . MET A 1 304 ? 196.38088 181.69959 176.33109 1.000 116.51147 ? 333 MET A HB2  1 
ATOM   3602  H HB3  . MET A 1 304 ? 195.52734 182.63257 175.37192 1.000 116.51147 ? 333 MET A HB3  1 
ATOM   3603  H HG2  . MET A 1 304 ? 193.64040 181.36936 175.76351 1.000 116.51147 ? 333 MET A HG2  1 
ATOM   3604  H HG3  . MET A 1 304 ? 194.47888 180.35017 176.64263 1.000 116.51147 ? 333 MET A HG3  1 
ATOM   3605  H HE1  . MET A 1 304 ? 195.34273 182.46629 179.69441 1.000 116.51147 ? 333 MET A HE1  1 
ATOM   3606  H HE2  . MET A 1 304 ? 195.76577 181.18201 178.86173 1.000 116.51147 ? 333 MET A HE2  1 
ATOM   3607  H HE3  . MET A 1 304 ? 196.17890 182.62929 178.35201 1.000 116.51147 ? 333 MET A HE3  1 
ATOM   3608  N N    . LEU A 1 305 ? 196.48845 182.03757 172.43897 1.000 114.54695 ? 334 LEU A N    1 
ATOM   3609  C CA   . LEU A 1 305 ? 197.30457 182.70244 171.42874 1.000 114.54695 ? 334 LEU A CA   1 
ATOM   3610  C C    . LEU A 1 305 ? 197.46425 184.16350 171.82087 1.000 114.54695 ? 334 LEU A C    1 
ATOM   3611  O O    . LEU A 1 305 ? 196.57634 184.98458 171.58366 1.000 114.54695 ? 334 LEU A O    1 
ATOM   3612  C CB   . LEU A 1 305 ? 196.65743 182.56284 170.05686 1.000 114.54695 ? 334 LEU A CB   1 
ATOM   3613  C CG   . LEU A 1 305 ? 197.51462 182.78855 168.81215 1.000 114.54695 ? 334 LEU A CG   1 
ATOM   3614  C CD1  . LEU A 1 305 ? 198.91811 182.22703 168.96440 1.000 114.54695 ? 334 LEU A CD1  1 
ATOM   3615  C CD2  . LEU A 1 305 ? 196.81749 182.16450 167.62106 1.000 114.54695 ? 334 LEU A CD2  1 
ATOM   3616  H H    . LEU A 1 305 ? 195.65779 181.97427 172.22632 1.000 114.54695 ? 334 LEU A H    1 
ATOM   3617  H HA   . LEU A 1 305 ? 198.18116 182.29057 171.41539 1.000 114.54695 ? 334 LEU A HA   1 
ATOM   3618  H HB2  . LEU A 1 305 ? 196.29873 181.66414 169.99058 1.000 114.54695 ? 334 LEU A HB2  1 
ATOM   3619  H HB3  . LEU A 1 305 ? 195.92512 183.19698 170.00951 1.000 114.54695 ? 334 LEU A HB3  1 
ATOM   3620  H HG   . LEU A 1 305 ? 197.58985 183.74169 168.64965 1.000 114.54695 ? 334 LEU A HG   1 
ATOM   3621  H HD11 . LEU A 1 305 ? 199.41800 182.78573 169.57985 1.000 114.54695 ? 334 LEU A HD11 1 
ATOM   3622  H HD12 . LEU A 1 305 ? 199.35068 182.22372 168.09621 1.000 114.54695 ? 334 LEU A HD12 1 
ATOM   3623  H HD13 . LEU A 1 305 ? 198.86111 181.32178 169.30808 1.000 114.54695 ? 334 LEU A HD13 1 
ATOM   3624  H HD21 . LEU A 1 305 ? 196.74895 181.20712 167.76135 1.000 114.54695 ? 334 LEU A HD21 1 
ATOM   3625  H HD22 . LEU A 1 305 ? 197.33410 182.34477 166.82262 1.000 114.54695 ? 334 LEU A HD22 1 
ATOM   3626  H HD23 . LEU A 1 305 ? 195.93220 182.55150 167.53610 1.000 114.54695 ? 334 LEU A HD23 1 
ATOM   3627  N N    . ASP A 1 306 ? 198.60075 184.49321 172.42510 1.000 123.23269 ? 335 ASP A N    1 
ATOM   3628  C CA   . ASP A 1 306 ? 198.89247 185.84643 172.87213 1.000 123.23269 ? 335 ASP A CA   1 
ATOM   3629  C C    . ASP A 1 306 ? 200.28986 186.23539 172.40855 1.000 123.23269 ? 335 ASP A C    1 
ATOM   3630  O O    . ASP A 1 306 ? 200.97834 185.47166 171.72625 1.000 123.23269 ? 335 ASP A O    1 
ATOM   3631  C CB   . ASP A 1 306 ? 198.76898 185.96248 174.39526 1.000 123.23269 ? 335 ASP A CB   1 
ATOM   3632  C CG   . ASP A 1 306 ? 198.34622 187.34504 174.83796 1.000 123.23269 ? 335 ASP A CG   1 
ATOM   3633  O OD1  . ASP A 1 306 ? 198.60794 188.31085 174.09126 1.000 123.23269 ? 335 ASP A OD1  1 
ATOM   3634  O OD2  . ASP A 1 306 ? 197.75105 187.46636 175.92914 1.000 123.23269 ? 335 ASP A OD2  1 
ATOM   3635  H H    . ASP A 1 306 ? 199.23003 183.93345 172.59392 1.000 123.23269 ? 335 ASP A H    1 
ATOM   3636  H HA   . ASP A 1 306 ? 198.25973 186.46142 172.46967 1.000 123.23269 ? 335 ASP A HA   1 
ATOM   3637  H HB2  . ASP A 1 306 ? 198.10370 185.32954 174.70832 1.000 123.23269 ? 335 ASP A HB2  1 
ATOM   3638  H HB3  . ASP A 1 306 ? 199.62946 185.76768 174.79844 1.000 123.23269 ? 335 ASP A HB3  1 
ATOM   3639  N N    . ARG A 1 307 ? 200.71023 187.44223 172.79035 1.000 124.75992 ? 336 ARG A N    1 
ATOM   3640  C CA   . ARG A 1 307 ? 202.00308 187.95193 172.34872 1.000 124.75992 ? 336 ARG A CA   1 
ATOM   3641  C C    . ARG A 1 307 ? 203.13060 187.01401 172.75610 1.000 124.75992 ? 336 ARG A C    1 
ATOM   3642  O O    . ARG A 1 307 ? 204.00703 186.68531 171.94833 1.000 124.75992 ? 336 ARG A O    1 
ATOM   3643  C CB   . ARG A 1 307 ? 202.23318 189.34888 172.92645 1.000 124.75992 ? 336 ARG A CB   1 
ATOM   3644  C CG   . ARG A 1 307 ? 203.60207 189.93659 172.61806 1.000 124.75992 ? 336 ARG A CG   1 
ATOM   3645  C CD   . ARG A 1 307 ? 203.86996 191.18730 173.43336 1.000 124.75992 ? 336 ARG A CD   1 
ATOM   3646  N NE   . ARG A 1 307 ? 205.29776 191.45345 173.55625 1.000 124.75992 ? 336 ARG A NE   1 
ATOM   3647  C CZ   . ARG A 1 307 ? 205.81964 192.43480 174.27896 1.000 124.75992 ? 336 ARG A CZ   1 
ATOM   3648  N NH1  . ARG A 1 307 ? 205.05709 193.27094 174.96401 1.000 124.75992 ? 336 ARG A NH1  1 
ATOM   3649  N NH2  . ARG A 1 307 ? 207.14076 192.58099 174.31540 1.000 124.75992 ? 336 ARG A NH2  1 
ATOM   3650  H H    . ARG A 1 307 ? 200.27075 187.97873 173.29815 1.000 124.75992 ? 336 ARG A H    1 
ATOM   3651  H HA   . ARG A 1 307 ? 202.00321 188.02160 171.38130 1.000 124.75992 ? 336 ARG A HA   1 
ATOM   3652  H HB2  . ARG A 1 307 ? 201.56503 189.94978 172.56147 1.000 124.75992 ? 336 ARG A HB2  1 
ATOM   3653  H HB3  . ARG A 1 307 ? 202.14070 189.30407 173.89094 1.000 124.75992 ? 336 ARG A HB3  1 
ATOM   3654  H HG2  . ARG A 1 307 ? 204.29544 189.29450 172.83214 1.000 124.75992 ? 336 ARG A HG2  1 
ATOM   3655  H HG3  . ARG A 1 307 ? 203.64355 190.17273 171.67826 1.000 124.75992 ? 336 ARG A HG3  1 
ATOM   3656  H HD2  . ARG A 1 307 ? 203.45567 191.94820 172.99713 1.000 124.75992 ? 336 ARG A HD2  1 
ATOM   3657  H HD3  . ARG A 1 307 ? 203.50581 191.07314 174.32512 1.000 124.75992 ? 336 ARG A HD3  1 
ATOM   3658  H HE   . ARG A 1 307 ? 205.83952 190.93186 173.13918 1.000 124.75992 ? 336 ARG A HE   1 
ATOM   3659  H HH11 . ARG A 1 307 ? 204.20149 193.18718 174.94886 1.000 124.75992 ? 336 ARG A HH11 1 
ATOM   3660  H HH12 . ARG A 1 307 ? 205.41836 193.90009 175.42583 1.000 124.75992 ? 336 ARG A HH12 1 
ATOM   3661  H HH21 . ARG A 1 307 ? 207.64527 192.04254 173.87337 1.000 124.75992 ? 336 ARG A HH21 1 
ATOM   3662  H HH22 . ARG A 1 307 ? 207.49074 193.21397 174.78058 1.000 124.75992 ? 336 ARG A HH22 1 
ATOM   3663  N N    . ARG A 1 308 ? 203.12519 186.57321 174.01355 1.000 125.94062 ? 337 ARG A N    1 
ATOM   3664  C CA   . ARG A 1 308 ? 204.21959 185.74202 174.49818 1.000 125.94062 ? 337 ARG A CA   1 
ATOM   3665  C C    . ARG A 1 308 ? 204.26745 184.40749 173.76668 1.000 125.94062 ? 337 ARG A C    1 
ATOM   3666  O O    . ARG A 1 308 ? 205.35069 183.91068 173.44645 1.000 125.94062 ? 337 ARG A O    1 
ATOM   3667  C CB   . ARG A 1 308 ? 204.09014 185.53026 176.00475 1.000 125.94062 ? 337 ARG A CB   1 
ATOM   3668  C CG   . ARG A 1 308 ? 204.36247 186.78118 176.82323 1.000 125.94062 ? 337 ARG A CG   1 
ATOM   3669  C CD   . ARG A 1 308 ? 205.84248 187.13211 176.84348 1.000 125.94062 ? 337 ARG A CD   1 
ATOM   3670  N NE   . ARG A 1 308 ? 206.07519 188.48601 177.33075 1.000 125.94062 ? 337 ARG A NE   1 
ATOM   3671  C CZ   . ARG A 1 308 ? 207.26871 188.98155 177.62819 1.000 125.94062 ? 337 ARG A CZ   1 
ATOM   3672  N NH1  . ARG A 1 308 ? 208.36916 188.25752 177.50468 1.000 125.94062 ? 337 ARG A NH1  1 
ATOM   3673  N NH2  . ARG A 1 308 ? 207.36101 190.23639 178.05926 1.000 125.94062 ? 337 ARG A NH2  1 
ATOM   3674  H H    . ARG A 1 308 ? 202.51232 186.73879 174.59381 1.000 125.94062 ? 337 ARG A H    1 
ATOM   3675  H HA   . ARG A 1 308 ? 205.05661 186.19952 174.32707 1.000 125.94062 ? 337 ARG A HA   1 
ATOM   3676  H HB2  . ARG A 1 308 ? 203.18858 185.23358 176.20443 1.000 125.94062 ? 337 ARG A HB2  1 
ATOM   3677  H HB3  . ARG A 1 308 ? 204.72833 184.85383 176.27877 1.000 125.94062 ? 337 ARG A HB3  1 
ATOM   3678  H HG2  . ARG A 1 308 ? 203.87766 187.52800 176.43840 1.000 125.94062 ? 337 ARG A HG2  1 
ATOM   3679  H HG3  . ARG A 1 308 ? 204.07767 186.63070 177.73727 1.000 125.94062 ? 337 ARG A HG3  1 
ATOM   3680  H HD2  . ARG A 1 308 ? 206.30686 186.51647 177.43191 1.000 125.94062 ? 337 ARG A HD2  1 
ATOM   3681  H HD3  . ARG A 1 308 ? 206.20382 187.07177 175.94628 1.000 125.94062 ? 337 ARG A HD3  1 
ATOM   3682  H HE   . ARG A 1 308 ? 205.39798 189.01315 177.38651 1.000 125.94062 ? 337 ARG A HE   1 
ATOM   3683  H HH11 . ARG A 1 308 ? 208.32337 187.44554 177.22694 1.000 125.94062 ? 337 ARG A HH11 1 
ATOM   3684  H HH12 . ARG A 1 308 ? 209.13258 188.60043 177.70328 1.000 125.94062 ? 337 ARG A HH12 1 
ATOM   3685  H HH21 . ARG A 1 308 ? 206.65195 190.71562 178.14303 1.000 125.94062 ? 337 ARG A HH21 1 
ATOM   3686  H HH22 . ARG A 1 308 ? 208.12974 190.56834 178.25502 1.000 125.94062 ? 337 ARG A HH22 1 
ATOM   3687  N N    . THR A 1 309 ? 203.10845 183.80809 173.49123 1.000 118.52647 ? 338 THR A N    1 
ATOM   3688  C CA   . THR A 1 309 ? 203.10235 182.53494 172.77582 1.000 118.52647 ? 338 THR A CA   1 
ATOM   3689  C C    . THR A 1 309 ? 203.63335 182.69037 171.35503 1.000 118.52647 ? 338 THR A C    1 
ATOM   3690  O O    . THR A 1 309 ? 204.38464 181.83584 170.87113 1.000 118.52647 ? 338 THR A O    1 
ATOM   3691  C CB   . THR A 1 309 ? 201.69412 181.94763 172.75253 1.000 118.52647 ? 338 THR A CB   1 
ATOM   3692  O OG1  . THR A 1 309 ? 200.78582 182.89637 172.18011 1.000 118.52647 ? 338 THR A OG1  1 
ATOM   3693  C CG2  . THR A 1 309 ? 201.24637 181.59804 174.15677 1.000 118.52647 ? 338 THR A CG2  1 
ATOM   3694  H H    . THR A 1 309 ? 202.33181 184.10932 173.70405 1.000 118.52647 ? 338 THR A H    1 
ATOM   3695  H HA   . THR A 1 309 ? 203.67881 181.90991 173.24274 1.000 118.52647 ? 338 THR A HA   1 
ATOM   3696  H HB   . THR A 1 309 ? 201.69188 181.13718 172.21979 1.000 118.52647 ? 338 THR A HB   1 
ATOM   3697  H HG1  . THR A 1 309 ? 201.03596 183.67772 172.35776 1.000 118.52647 ? 338 THR A HG1  1 
ATOM   3698  H HG21 . THR A 1 309 ? 200.46874 181.02028 174.12207 1.000 118.52647 ? 338 THR A HG21 1 
ATOM   3699  H HG22 . THR A 1 309 ? 201.01934 182.40559 174.64371 1.000 118.52647 ? 338 THR A HG22 1 
ATOM   3700  H HG23 . THR A 1 309 ? 201.95903 181.13576 174.62532 1.000 118.52647 ? 338 THR A HG23 1 
ATOM   3701  N N    . VAL A 1 310 ? 203.24778 183.76365 170.66353 1.000 117.81095 ? 339 VAL A N    1 
ATOM   3702  C CA   . VAL A 1 310 ? 203.74950 183.97884 169.30994 1.000 117.81095 ? 339 VAL A CA   1 
ATOM   3703  C C    . VAL A 1 310 ? 205.25204 184.21622 169.33404 1.000 117.81095 ? 339 VAL A C    1 
ATOM   3704  O O    . VAL A 1 310 ? 205.99059 183.70603 168.48183 1.000 117.81095 ? 339 VAL A O    1 
ATOM   3705  C CB   . VAL A 1 310 ? 203.00383 185.14575 168.64083 1.000 117.81095 ? 339 VAL A CB   1 
ATOM   3706  C CG1  . VAL A 1 310 ? 203.74989 185.60879 167.39714 1.000 117.81095 ? 339 VAL A CG1  1 
ATOM   3707  C CG2  . VAL A 1 310 ? 201.57974 184.73488 168.29952 1.000 117.81095 ? 339 VAL A CG2  1 
ATOM   3708  H H    . VAL A 1 310 ? 202.70872 184.36950 170.94979 1.000 117.81095 ? 339 VAL A H    1 
ATOM   3709  H HA   . VAL A 1 310 ? 203.58806 183.17904 168.78560 1.000 117.81095 ? 339 VAL A HA   1 
ATOM   3710  H HB   . VAL A 1 310 ? 202.96108 185.89087 169.26046 1.000 117.81095 ? 339 VAL A HB   1 
ATOM   3711  H HG11 . VAL A 1 310 ? 203.16056 186.16173 166.86086 1.000 117.81095 ? 339 VAL A HG11 1 
ATOM   3712  H HG12 . VAL A 1 310 ? 204.52600 186.12587 167.66373 1.000 117.81095 ? 339 VAL A HG12 1 
ATOM   3713  H HG13 . VAL A 1 310 ? 204.02577 184.83122 166.88677 1.000 117.81095 ? 339 VAL A HG13 1 
ATOM   3714  H HG21 . VAL A 1 310 ? 201.52060 183.76683 168.29835 1.000 117.81095 ? 339 VAL A HG21 1 
ATOM   3715  H HG22 . VAL A 1 310 ? 200.97923 185.09974 168.96816 1.000 117.81095 ? 339 VAL A HG22 1 
ATOM   3716  H HG23 . VAL A 1 310 ? 201.34776 185.07849 167.42290 1.000 117.81095 ? 339 VAL A HG23 1 
ATOM   3717  N N    . GLU A 1 311 ? 205.72825 185.00724 170.29583 1.000 124.67285 ? 340 GLU A N    1 
ATOM   3718  C CA   . GLU A 1 311 ? 207.16559 185.20714 170.42862 1.000 124.67285 ? 340 GLU A CA   1 
ATOM   3719  C C    . GLU A 1 311 ? 207.87208 183.88349 170.68919 1.000 124.67285 ? 340 GLU A C    1 
ATOM   3720  O O    . GLU A 1 311 ? 208.94688 183.62488 170.13819 1.000 124.67285 ? 340 GLU A O    1 
ATOM   3721  C CB   . GLU A 1 311 ? 207.45096 186.20547 171.54907 1.000 124.67285 ? 340 GLU A CB   1 
ATOM   3722  C CG   . GLU A 1 311 ? 207.03359 187.62933 171.22068 1.000 124.67285 ? 340 GLU A CG   1 
ATOM   3723  C CD   . GLU A 1 311 ? 207.61021 188.64466 172.18479 1.000 124.67285 ? 340 GLU A CD   1 
ATOM   3724  O OE1  . GLU A 1 311 ? 208.83895 188.62652 172.40498 1.000 124.67285 ? 340 GLU A OE1  1 
ATOM   3725  O OE2  . GLU A 1 311 ? 206.83425 189.46144 172.72374 1.000 124.67285 ? 340 GLU A OE2  1 
ATOM   3726  H H    . GLU A 1 311 ? 205.24957 185.43145 170.87067 1.000 124.67285 ? 340 GLU A H    1 
ATOM   3727  H HA   . GLU A 1 311 ? 207.51164 185.57634 169.60067 1.000 124.67285 ? 340 GLU A HA   1 
ATOM   3728  H HB2  . GLU A 1 311 ? 206.96964 185.93051 172.34505 1.000 124.67285 ? 340 GLU A HB2  1 
ATOM   3729  H HB3  . GLU A 1 311 ? 208.40449 186.21071 171.72617 1.000 124.67285 ? 340 GLU A HB3  1 
ATOM   3730  H HG2  . GLU A 1 311 ? 207.34419 187.85254 170.32937 1.000 124.67285 ? 340 GLU A HG2  1 
ATOM   3731  H HG3  . GLU A 1 311 ? 206.06723 187.69520 171.25968 1.000 124.67285 ? 340 GLU A HG3  1 
ATOM   3732  N N    . MET A 1 312 ? 207.27629 183.02891 171.52139 1.000 116.54041 ? 341 MET A N    1 
ATOM   3733  C CA   . MET A 1 312 ? 207.84193 181.70879 171.77222 1.000 116.54041 ? 341 MET A CA   1 
ATOM   3734  C C    . MET A 1 312 ? 207.94307 180.90610 170.48531 1.000 116.54041 ? 341 MET A C    1 
ATOM   3735  O O    . MET A 1 312 ? 208.97094 180.28029 170.20808 1.000 116.54041 ? 341 MET A O    1 
ATOM   3736  C CB   . MET A 1 312 ? 206.97667 180.96049 172.78400 1.000 116.54041 ? 341 MET A CB   1 
ATOM   3737  C CG   . MET A 1 312 ? 207.17681 179.45044 172.76667 1.000 116.54041 ? 341 MET A CG   1 
ATOM   3738  S SD   . MET A 1 312 ? 206.44750 178.57669 174.16734 1.000 116.54041 ? 341 MET A SD   1 
ATOM   3739  C CE   . MET A 1 312 ? 207.11984 179.46657 175.56486 1.000 116.54041 ? 341 MET A CE   1 
ATOM   3740  H H    . MET A 1 312 ? 206.54829 183.19060 171.95002 1.000 116.54041 ? 341 MET A H    1 
ATOM   3741  H HA   . MET A 1 312 ? 208.72892 181.81068 172.15265 1.000 116.54041 ? 341 MET A HA   1 
ATOM   3742  H HB2  . MET A 1 312 ? 207.19235 181.28822 173.66849 1.000 116.54041 ? 341 MET A HB2  1 
ATOM   3743  H HB3  . MET A 1 312 ? 206.04407 181.13719 172.58462 1.000 116.54041 ? 341 MET A HB3  1 
ATOM   3744  H HG2  . MET A 1 312 ? 206.76828 179.09041 171.96383 1.000 116.54041 ? 341 MET A HG2  1 
ATOM   3745  H HG3  . MET A 1 312 ? 208.12863 179.26298 172.76213 1.000 116.54041 ? 341 MET A HG3  1 
ATOM   3746  H HE1  . MET A 1 312 ? 206.84150 179.01850 176.37824 1.000 116.54041 ? 341 MET A HE1  1 
ATOM   3747  H HE2  . MET A 1 312 ? 208.08737 179.46915 175.50168 1.000 116.54041 ? 341 MET A HE2  1 
ATOM   3748  H HE3  . MET A 1 312 ? 206.78055 180.37458 175.55929 1.000 116.54041 ? 341 MET A HE3  1 
ATOM   3749  N N    . ALA A 1 313 ? 206.86685 180.88707 169.69994 1.000 109.93753 ? 342 ALA A N    1 
ATOM   3750  C CA   . ALA A 1 313 ? 206.87134 180.10163 168.47107 1.000 109.93753 ? 342 ALA A CA   1 
ATOM   3751  C C    . ALA A 1 313 ? 207.93081 180.61214 167.50660 1.000 109.93753 ? 342 ALA A C    1 
ATOM   3752  O O    . ALA A 1 313 ? 208.65904 179.82290 166.88834 1.000 109.93753 ? 342 ALA A O    1 
ATOM   3753  C CB   . ALA A 1 313 ? 205.48958 180.13523 167.82107 1.000 109.93753 ? 342 ALA A CB   1 
ATOM   3754  H H    . ALA A 1 313 ? 206.13520 181.31208 169.85370 1.000 109.93753 ? 342 ALA A H    1 
ATOM   3755  H HA   . ALA A 1 313 ? 207.08027 179.17952 168.68296 1.000 109.93753 ? 342 ALA A HA   1 
ATOM   3756  H HB1  . ALA A 1 313 ? 204.84074 179.76687 168.44152 1.000 109.93753 ? 342 ALA A HB1  1 
ATOM   3757  H HB2  . ALA A 1 313 ? 205.51076 179.60410 167.00987 1.000 109.93753 ? 342 ALA A HB2  1 
ATOM   3758  H HB3  . ALA A 1 313 ? 205.26201 181.05458 167.61054 1.000 109.93753 ? 342 ALA A HB3  1 
ATOM   3759  N N    . PHE A 1 314 ? 208.03839 181.93314 167.36991 1.000 116.16853 ? 343 PHE A N    1 
ATOM   3760  C CA   . PHE A 1 314 ? 209.05843 182.48614 166.49039 1.000 116.16853 ? 343 PHE A CA   1 
ATOM   3761  C C    . PHE A 1 314 ? 210.45355 182.14014 166.99181 1.000 116.16853 ? 343 PHE A C    1 
ATOM   3762  O O    . PHE A 1 314 ? 211.34353 181.81885 166.19748 1.000 116.16853 ? 343 PHE A O    1 
ATOM   3763  C CB   . PHE A 1 314 ? 208.89718 183.99780 166.36758 1.000 116.16853 ? 343 PHE A CB   1 
ATOM   3764  C CG   . PHE A 1 314 ? 209.95224 184.63861 165.52465 1.000 116.16853 ? 343 PHE A CG   1 
ATOM   3765  C CD1  . PHE A 1 314 ? 209.88618 184.56691 164.14748 1.000 116.16853 ? 343 PHE A CD1  1 
ATOM   3766  C CD2  . PHE A 1 314 ? 211.01996 185.29306 166.10562 1.000 116.16853 ? 343 PHE A CD2  1 
ATOM   3767  C CE1  . PHE A 1 314 ? 210.85886 185.14577 163.36559 1.000 116.16853 ? 343 PHE A CE1  1 
ATOM   3768  C CE2  . PHE A 1 314 ? 211.99595 185.87457 165.32726 1.000 116.16853 ? 343 PHE A CE2  1 
ATOM   3769  C CZ   . PHE A 1 314 ? 211.91516 185.80089 163.95519 1.000 116.16853 ? 343 PHE A CZ   1 
ATOM   3770  H H    . PHE A 1 314 ? 207.54490 182.51536 167.76612 1.000 116.16853 ? 343 PHE A H    1 
ATOM   3771  H HA   . PHE A 1 314 ? 208.95406 182.10130 165.60615 1.000 116.16853 ? 343 PHE A HA   1 
ATOM   3772  H HB2  . PHE A 1 314 ? 208.03601 184.19057 165.96487 1.000 116.16853 ? 343 PHE A HB2  1 
ATOM   3773  H HB3  . PHE A 1 314 ? 208.94340 184.39168 167.25286 1.000 116.16853 ? 343 PHE A HB3  1 
ATOM   3774  H HD1  . PHE A 1 314 ? 209.17419 184.12551 163.74379 1.000 116.16853 ? 343 PHE A HD1  1 
ATOM   3775  H HD2  . PHE A 1 314 ? 211.07843 185.34542 167.03210 1.000 116.16853 ? 343 PHE A HD2  1 
ATOM   3776  H HE1  . PHE A 1 314 ? 210.80167 185.09483 162.43875 1.000 116.16853 ? 343 PHE A HE1  1 
ATOM   3777  H HE2  . PHE A 1 314 ? 212.70896 186.31683 165.72843 1.000 116.16853 ? 343 PHE A HE2  1 
ATOM   3778  H HZ   . PHE A 1 314 ? 212.57257 186.19332 163.42756 1.000 116.16853 ? 343 PHE A HZ   1 
ATOM   3779  N N    . ALA A 1 315 ? 210.66855 182.20513 168.30707 1.000 111.78508 ? 344 ALA A N    1 
ATOM   3780  C CA   . ALA A 1 315 ? 211.97519 181.85729 168.85160 1.000 111.78508 ? 344 ALA A CA   1 
ATOM   3781  C C    . ALA A 1 315 ? 212.30217 180.39594 168.58884 1.000 111.78508 ? 344 ALA A C    1 
ATOM   3782  O O    . ALA A 1 315 ? 213.44702 180.05489 168.28004 1.000 111.78508 ? 344 ALA A O    1 
ATOM   3783  C CB   . ALA A 1 315 ? 212.01795 182.15443 170.34853 1.000 111.78508 ? 344 ALA A CB   1 
ATOM   3784  H H    . ALA A 1 315 ? 210.08527 182.44319 168.89245 1.000 111.78508 ? 344 ALA A H    1 
ATOM   3785  H HA   . ALA A 1 315 ? 212.65260 182.39964 168.41848 1.000 111.78508 ? 344 ALA A HA   1 
ATOM   3786  H HB1  . ALA A 1 315 ? 211.85219 183.10004 170.48667 1.000 111.78508 ? 344 ALA A HB1  1 
ATOM   3787  H HB2  . ALA A 1 315 ? 212.89375 181.91780 170.69202 1.000 111.78508 ? 344 ALA A HB2  1 
ATOM   3788  H HB3  . ALA A 1 315 ? 211.33448 181.62977 170.79406 1.000 111.78508 ? 344 ALA A HB3  1 
ATOM   3789  N N    . TYR A 1 316 ? 211.30998 179.51594 168.71648 1.000 104.63151 ? 345 TYR A N    1 
ATOM   3790  C CA   . TYR A 1 316 ? 211.53457 178.09993 168.44563 1.000 104.63151 ? 345 TYR A CA   1 
ATOM   3791  C C    . TYR A 1 316 ? 211.91000 177.88100 166.98744 1.000 104.63151 ? 345 TYR A C    1 
ATOM   3792  O O    . TYR A 1 316 ? 212.84112 177.12612 166.67466 1.000 104.63151 ? 345 TYR A O    1 
ATOM   3793  C CB   . TYR A 1 316 ? 210.28485 177.30077 168.80650 1.000 104.63151 ? 345 TYR A CB   1 
ATOM   3794  C CG   . TYR A 1 316 ? 210.19409 175.95146 168.13799 1.000 104.63151 ? 345 TYR A CG   1 
ATOM   3795  C CD1  . TYR A 1 316 ? 211.20021 175.01303 168.28465 1.000 104.63151 ? 345 TYR A CD1  1 
ATOM   3796  C CD2  . TYR A 1 316 ? 209.09613 175.61405 167.36634 1.000 104.63151 ? 345 TYR A CD2  1 
ATOM   3797  C CE1  . TYR A 1 316 ? 211.11542 173.77895 167.67914 1.000 104.63151 ? 345 TYR A CE1  1 
ATOM   3798  C CE2  . TYR A 1 316 ? 209.00210 174.38419 166.76029 1.000 104.63151 ? 345 TYR A CE2  1 
ATOM   3799  C CZ   . TYR A 1 316 ? 210.01288 173.47123 166.91817 1.000 104.63151 ? 345 TYR A CZ   1 
ATOM   3800  O OH   . TYR A 1 316 ? 209.91661 172.24446 166.30903 1.000 104.63151 ? 345 TYR A OH   1 
ATOM   3801  H H    . TYR A 1 316 ? 210.50732 179.71167 168.95486 1.000 104.63151 ? 345 TYR A H    1 
ATOM   3802  H HA   . TYR A 1 316 ? 212.26670 177.78237 168.99691 1.000 104.63151 ? 345 TYR A HA   1 
ATOM   3803  H HB2  . TYR A 1 316 ? 210.27552 177.15524 169.76532 1.000 104.63151 ? 345 TYR A HB2  1 
ATOM   3804  H HB3  . TYR A 1 316 ? 209.50326 177.81218 168.54431 1.000 104.63151 ? 345 TYR A HB3  1 
ATOM   3805  H HD1  . TYR A 1 316 ? 211.94612 175.21905 168.80016 1.000 104.63151 ? 345 TYR A HD1  1 
ATOM   3806  H HD2  . TYR A 1 316 ? 208.40766 176.22996 167.25758 1.000 104.63151 ? 345 TYR A HD2  1 
ATOM   3807  H HE1  . TYR A 1 316 ? 211.79927 173.15769 167.78508 1.000 104.63151 ? 345 TYR A HE1  1 
ATOM   3808  H HE2  . TYR A 1 316 ? 208.25890 174.17296 166.24363 1.000 104.63151 ? 345 TYR A HE2  1 
ATOM   3809  H HH   . TYR A 1 316 ? 209.20654 172.19883 165.86253 1.000 104.63151 ? 345 TYR A HH   1 
ATOM   3810  N N    . ALA A 1 317 ? 211.19140 178.53705 166.07590 1.000 109.80432 ? 346 ALA A N    1 
ATOM   3811  C CA   . ALA A 1 317 ? 211.52720 178.41369 164.66232 1.000 109.80432 ? 346 ALA A CA   1 
ATOM   3812  C C    . ALA A 1 317 ? 212.93252 178.93253 164.39208 1.000 109.80432 ? 346 ALA A C    1 
ATOM   3813  O O    . ALA A 1 317 ? 213.69547 178.32168 163.63505 1.000 109.80432 ? 346 ALA A O    1 
ATOM   3814  C CB   . ALA A 1 317 ? 210.50411 179.16278 163.81125 1.000 109.80432 ? 346 ALA A CB   1 
ATOM   3815  H H    . ALA A 1 317 ? 210.52072 179.04778 166.24614 1.000 109.80432 ? 346 ALA A H    1 
ATOM   3816  H HA   . ALA A 1 317 ? 211.49894 177.47741 164.41104 1.000 109.80432 ? 346 ALA A HA   1 
ATOM   3817  H HB1  . ALA A 1 317 ? 209.62543 178.78340 163.96845 1.000 109.80432 ? 346 ALA A HB1  1 
ATOM   3818  H HB2  . ALA A 1 317 ? 210.74284 179.06830 162.87583 1.000 109.80432 ? 346 ALA A HB2  1 
ATOM   3819  H HB3  . ALA A 1 317 ? 210.51054 180.09967 164.06203 1.000 109.80432 ? 346 ALA A HB3  1 
ATOM   3820  N N    . LEU A 1 318 ? 213.29371 180.05848 165.00825 1.000 116.12842 ? 347 LEU A N    1 
ATOM   3821  C CA   . LEU A 1 318 ? 214.63095 180.60813 164.82353 1.000 116.12842 ? 347 LEU A CA   1 
ATOM   3822  C C    . LEU A 1 318 ? 215.69057 179.65065 165.34887 1.000 116.12842 ? 347 LEU A C    1 
ATOM   3823  O O    . LEU A 1 318 ? 216.74716 179.48091 164.73129 1.000 116.12842 ? 347 LEU A O    1 
ATOM   3824  C CB   . LEU A 1 318 ? 214.73471 181.96409 165.51995 1.000 116.12842 ? 347 LEU A CB   1 
ATOM   3825  C CG   . LEU A 1 318 ? 216.13330 182.56707 165.65051 1.000 116.12842 ? 347 LEU A CG   1 
ATOM   3826  C CD1  . LEU A 1 318 ? 216.81609 182.65046 164.29903 1.000 116.12842 ? 347 LEU A CD1  1 
ATOM   3827  C CD2  . LEU A 1 318 ? 216.05352 183.94027 166.29293 1.000 116.12842 ? 347 LEU A CD2  1 
ATOM   3828  H H    . LEU A 1 318 ? 212.78777 180.51615 165.53193 1.000 116.12842 ? 347 LEU A H    1 
ATOM   3829  H HA   . LEU A 1 318 ? 214.78980 180.74250 163.87604 1.000 116.12842 ? 347 LEU A HA   1 
ATOM   3830  H HB2  . LEU A 1 318 ? 214.19387 182.59986 165.02589 1.000 116.12842 ? 347 LEU A HB2  1 
ATOM   3831  H HB3  . LEU A 1 318 ? 214.37864 181.87083 166.41747 1.000 116.12842 ? 347 LEU A HB3  1 
ATOM   3832  H HG   . LEU A 1 318 ? 216.67274 182.00202 166.22530 1.000 116.12842 ? 347 LEU A HG   1 
ATOM   3833  H HD11 . LEU A 1 318 ? 217.65588 183.12482 164.40057 1.000 116.12842 ? 347 LEU A HD11 1 
ATOM   3834  H HD12 . LEU A 1 318 ? 216.98159 181.75450 163.96825 1.000 116.12842 ? 347 LEU A HD12 1 
ATOM   3835  H HD13 . LEU A 1 318 ? 216.23891 183.12974 163.68420 1.000 116.12842 ? 347 LEU A HD13 1 
ATOM   3836  H HD21 . LEU A 1 318 ? 216.94756 184.31098 166.35730 1.000 116.12842 ? 347 LEU A HD21 1 
ATOM   3837  H HD22 . LEU A 1 318 ? 215.49610 184.51342 165.74357 1.000 116.12842 ? 347 LEU A HD22 1 
ATOM   3838  H HD23 . LEU A 1 318 ? 215.66674 183.85249 167.17815 1.000 116.12842 ? 347 LEU A HD23 1 
ATOM   3839  N N    . ALA A 1 319 ? 215.43072 179.02254 166.49512 1.000 116.17868 ? 348 ALA A N    1 
ATOM   3840  C CA   . ALA A 1 319 ? 216.37676 178.05647 167.03931 1.000 116.17868 ? 348 ALA A CA   1 
ATOM   3841  C C    . ALA A 1 319 ? 216.56094 176.88741 166.08430 1.000 116.17868 ? 348 ALA A C    1 
ATOM   3842  O O    . ALA A 1 319 ? 217.68869 176.45386 165.82400 1.000 116.17868 ? 348 ALA A O    1 
ATOM   3843  C CB   . ALA A 1 319 ? 215.89937 177.56745 168.40570 1.000 116.17868 ? 348 ALA A CB   1 
ATOM   3844  H H    . ALA A 1 319 ? 214.72298 179.13732 166.96992 1.000 116.17868 ? 348 ALA A H    1 
ATOM   3845  H HA   . ALA A 1 319 ? 217.23766 178.48744 167.15733 1.000 116.17868 ? 348 ALA A HA   1 
ATOM   3846  H HB1  . ALA A 1 319 ? 215.82963 178.32680 169.00498 1.000 116.17868 ? 348 ALA A HB1  1 
ATOM   3847  H HB2  . ALA A 1 319 ? 215.03243 177.14459 168.30457 1.000 116.17868 ? 348 ALA A HB2  1 
ATOM   3848  H HB3  . ALA A 1 319 ? 216.54136 176.92894 168.75362 1.000 116.17868 ? 348 ALA A HB3  1 
ATOM   3849  N N    . LEU A 1 320 ? 215.45994 176.36965 165.53811 1.000 113.40461 ? 349 LEU A N    1 
ATOM   3850  C CA   . LEU A 1 320 ? 215.58215 175.29668 164.55697 1.000 113.40461 ? 349 LEU A CA   1 
ATOM   3851  C C    . LEU A 1 320 ? 216.40236 175.75039 163.35837 1.000 113.40461 ? 349 LEU A C    1 
ATOM   3852  O O    . LEU A 1 320 ? 217.26503 175.01226 162.86912 1.000 113.40461 ? 349 LEU A O    1 
ATOM   3853  C CB   . LEU A 1 320 ? 214.20120 174.82551 164.10424 1.000 113.40461 ? 349 LEU A CB   1 
ATOM   3854  C CG   . LEU A 1 320 ? 213.44515 173.86200 165.01892 1.000 113.40461 ? 349 LEU A CG   1 
ATOM   3855  C CD1  . LEU A 1 320 ? 212.18240 173.38467 164.32748 1.000 113.40461 ? 349 LEU A CD1  1 
ATOM   3856  C CD2  . LEU A 1 320 ? 214.30893 172.67768 165.41206 1.000 113.40461 ? 349 LEU A CD2  1 
ATOM   3857  H H    . LEU A 1 320 ? 214.65432 176.61466 165.71267 1.000 113.40461 ? 349 LEU A H    1 
ATOM   3858  H HA   . LEU A 1 320 ? 216.04920 174.55171 164.96379 1.000 113.40461 ? 349 LEU A HA   1 
ATOM   3859  H HB2  . LEU A 1 320 ? 213.63998 175.60851 163.99055 1.000 113.40461 ? 349 LEU A HB2  1 
ATOM   3860  H HB3  . LEU A 1 320 ? 214.30349 174.38202 163.24766 1.000 113.40461 ? 349 LEU A HB3  1 
ATOM   3861  H HG   . LEU A 1 320 ? 213.18783 174.32983 165.82837 1.000 113.40461 ? 349 LEU A HG   1 
ATOM   3862  H HD11 . LEU A 1 320 ? 211.56031 174.12573 164.25899 1.000 113.40461 ? 349 LEU A HD11 1 
ATOM   3863  H HD12 . LEU A 1 320 ? 211.78919 172.66789 164.84801 1.000 113.40461 ? 349 LEU A HD12 1 
ATOM   3864  H HD13 . LEU A 1 320 ? 212.41172 173.06085 163.44236 1.000 113.40461 ? 349 LEU A HD13 1 
ATOM   3865  H HD21 . LEU A 1 320 ? 213.74258 171.98457 165.78540 1.000 113.40461 ? 349 LEU A HD21 1 
ATOM   3866  H HD22 . LEU A 1 320 ? 214.95810 172.96382 166.07323 1.000 113.40461 ? 349 LEU A HD22 1 
ATOM   3867  H HD23 . LEU A 1 320 ? 214.76280 172.34305 164.62290 1.000 113.40461 ? 349 LEU A HD23 1 
ATOM   3868  N N    . PHE A 1 321 ? 216.15279 176.96838 162.87767 1.000 119.89443 ? 350 PHE A N    1 
ATOM   3869  C CA   . PHE A 1 321 ? 216.91011 177.48417 161.74305 1.000 119.89443 ? 350 PHE A CA   1 
ATOM   3870  C C    . PHE A 1 321 ? 218.39636 177.55116 162.06560 1.000 119.89443 ? 350 PHE A C    1 
ATOM   3871  O O    . PHE A 1 321 ? 219.23879 177.21010 161.22763 1.000 119.89443 ? 350 PHE A O    1 
ATOM   3872  C CB   . PHE A 1 321 ? 216.37912 178.86321 161.35055 1.000 119.89443 ? 350 PHE A CB   1 
ATOM   3873  C CG   . PHE A 1 321 ? 217.03109 179.44314 160.12915 1.000 119.89443 ? 350 PHE A CG   1 
ATOM   3874  C CD1  . PHE A 1 321 ? 216.86331 178.85304 158.89084 1.000 119.89443 ? 350 PHE A CD1  1 
ATOM   3875  C CD2  . PHE A 1 321 ? 217.80190 180.58712 160.21995 1.000 119.89443 ? 350 PHE A CD2  1 
ATOM   3876  C CE1  . PHE A 1 321 ? 217.46074 179.38914 157.76740 1.000 119.89443 ? 350 PHE A CE1  1 
ATOM   3877  C CE2  . PHE A 1 321 ? 218.40034 181.12632 159.09993 1.000 119.89443 ? 350 PHE A CE2  1 
ATOM   3878  C CZ   . PHE A 1 321 ? 218.22890 180.52722 157.87279 1.000 119.89443 ? 350 PHE A CZ   1 
ATOM   3879  H H    . PHE A 1 321 ? 215.55826 177.50750 163.18700 1.000 119.89443 ? 350 PHE A H    1 
ATOM   3880  H HA   . PHE A 1 321 ? 216.79253 176.88901 160.98626 1.000 119.89443 ? 350 PHE A HA   1 
ATOM   3881  H HB2  . PHE A 1 321 ? 215.42835 178.79231 161.17305 1.000 119.89443 ? 350 PHE A HB2  1 
ATOM   3882  H HB3  . PHE A 1 321 ? 216.53090 179.47650 162.08639 1.000 119.89443 ? 350 PHE A HB3  1 
ATOM   3883  H HD1  . PHE A 1 321 ? 216.34623 178.08409 158.81404 1.000 119.89443 ? 350 PHE A HD1  1 
ATOM   3884  H HD2  . PHE A 1 321 ? 217.92190 180.99563 161.04643 1.000 119.89443 ? 350 PHE A HD2  1 
ATOM   3885  H HE1  . PHE A 1 321 ? 217.34328 178.98293 156.93909 1.000 119.89443 ? 350 PHE A HE1  1 
ATOM   3886  H HE2  . PHE A 1 321 ? 218.91877 181.89495 159.17405 1.000 119.89443 ? 350 PHE A HE2  1 
ATOM   3887  H HZ   . PHE A 1 321 ? 218.63141 180.88966 157.11691 1.000 119.89443 ? 350 PHE A HZ   1 
ATOM   3888  N N    . ALA A 1 322 ? 218.73725 177.98291 163.28019 1.000 126.38927 ? 351 ALA A N    1 
ATOM   3889  C CA   . ALA A 1 322 ? 220.14103 178.08268 163.66155 1.000 126.38927 ? 351 ALA A CA   1 
ATOM   3890  C C    . ALA A 1 322 ? 220.81177 176.71638 163.65355 1.000 126.38927 ? 351 ALA A C    1 
ATOM   3891  O O    . ALA A 1 322 ? 221.96200 176.58381 163.22019 1.000 126.38927 ? 351 ALA A O    1 
ATOM   3892  C CB   . ALA A 1 322 ? 220.26407 178.73035 165.03923 1.000 126.38927 ? 351 ALA A CB   1 
ATOM   3893  H H    . ALA A 1 322 ? 218.18167 178.22062 163.89220 1.000 126.38927 ? 351 ALA A H    1 
ATOM   3894  H HA   . ALA A 1 322 ? 220.60260 178.64752 163.02218 1.000 126.38927 ? 351 ALA A HA   1 
ATOM   3895  H HB1  . ALA A 1 322 ? 219.87411 179.61803 165.00678 1.000 126.38927 ? 351 ALA A HB1  1 
ATOM   3896  H HB2  . ALA A 1 322 ? 221.20260 178.78946 165.27729 1.000 126.38927 ? 351 ALA A HB2  1 
ATOM   3897  H HB3  . ALA A 1 322 ? 219.79172 178.18480 165.68747 1.000 126.38927 ? 351 ALA A HB3  1 
ATOM   3898  N N    . ALA A 1 323 ? 220.10893 175.68647 164.12818 1.000 130.01722 ? 352 ALA A N    1 
ATOM   3899  C CA   . ALA A 1 323 ? 220.70827 174.35860 164.19702 1.000 130.01722 ? 352 ALA A CA   1 
ATOM   3900  C C    . ALA A 1 323 ? 221.14252 173.87980 162.81949 1.000 130.01722 ? 352 ALA A C    1 
ATOM   3901  O O    . ALA A 1 323 ? 222.24273 173.33896 162.65993 1.000 130.01722 ? 352 ALA A O    1 
ATOM   3902  C CB   . ALA A 1 323 ? 219.72341 173.37112 164.81898 1.000 130.01722 ? 352 ALA A CB   1 
ATOM   3903  H H    . ALA A 1 323 ? 219.29798 175.73077 164.41121 1.000 130.01722 ? 352 ALA A H    1 
ATOM   3904  H HA   . ALA A 1 323 ? 221.49452 174.39595 164.76363 1.000 130.01722 ? 352 ALA A HA   1 
ATOM   3905  H HB1  . ALA A 1 323 ? 220.13746 172.49493 164.85736 1.000 130.01722 ? 352 ALA A HB1  1 
ATOM   3906  H HB2  . ALA A 1 323 ? 218.92346 173.33631 164.27173 1.000 130.01722 ? 352 ALA A HB2  1 
ATOM   3907  H HB3  . ALA A 1 323 ? 219.49964 173.67149 165.71385 1.000 130.01722 ? 352 ALA A HB3  1 
ATOM   3908  N N    . ALA A 1 324 ? 220.29317 174.07155 161.80938 1.000 135.61173 ? 353 ALA A N    1 
ATOM   3909  C CA   . ALA A 1 324 ? 220.65859 173.68290 160.45372 1.000 135.61173 ? 353 ALA A CA   1 
ATOM   3910  C C    . ALA A 1 324 ? 221.88317 174.43515 159.95445 1.000 135.61173 ? 353 ALA A C    1 
ATOM   3911  O O    . ALA A 1 324 ? 222.58296 173.93914 159.06516 1.000 135.61173 ? 353 ALA A O    1 
ATOM   3912  C CB   . ALA A 1 324 ? 219.48325 173.92046 159.50656 1.000 135.61173 ? 353 ALA A CB   1 
ATOM   3913  H H    . ALA A 1 324 ? 219.51060 174.42035 161.88380 1.000 135.61173 ? 353 ALA A H    1 
ATOM   3914  H HA   . ALA A 1 324 ? 220.86479 172.73507 160.44318 1.000 135.61173 ? 353 ALA A HA   1 
ATOM   3915  H HB1  . ALA A 1 324 ? 218.71568 173.42140 159.82670 1.000 135.61173 ? 353 ALA A HB1  1 
ATOM   3916  H HB2  . ALA A 1 324 ? 219.72792 173.62001 158.61721 1.000 135.61173 ? 353 ALA A HB2  1 
ATOM   3917  H HB3  . ALA A 1 324 ? 219.27670 174.86818 159.49222 1.000 135.61173 ? 353 ALA A HB3  1 
ATOM   3918  N N    . ARG A 1 325 ? 222.15777 175.61678 160.50521 1.000 135.27343 ? 354 ARG A N    1 
ATOM   3919  C CA   . ARG A 1 325 ? 223.29283 176.42051 160.07458 1.000 135.27343 ? 354 ARG A CA   1 
ATOM   3920  C C    . ARG A 1 325 ? 224.59060 176.04332 160.77484 1.000 135.27343 ? 354 ARG A C    1 
ATOM   3921  O O    . ARG A 1 325 ? 225.63391 176.62431 160.45842 1.000 135.27343 ? 354 ARG A O    1 
ATOM   3922  C CB   . ARG A 1 325 ? 223.00467 177.90327 160.32221 1.000 135.27343 ? 354 ARG A CB   1 
ATOM   3923  C CG   . ARG A 1 325 ? 222.67247 178.69317 159.06964 1.000 135.27343 ? 354 ARG A CG   1 
ATOM   3924  C CD   . ARG A 1 325 ? 221.35903 178.24134 158.45436 1.000 135.27343 ? 354 ARG A CD   1 
ATOM   3925  N NE   . ARG A 1 325 ? 221.25185 178.63214 157.05398 1.000 135.27343 ? 354 ARG A NE   1 
ATOM   3926  C CZ   . ARG A 1 325 ? 220.50500 178.00823 156.15296 1.000 135.27343 ? 354 ARG A CZ   1 
ATOM   3927  N NH1  . ARG A 1 325 ? 219.76783 176.95633 156.47156 1.000 135.27343 ? 354 ARG A NH1  1 
ATOM   3928  N NH2  . ARG A 1 325 ? 220.49579 178.45226 154.89956 1.000 135.27343 ? 354 ARG A NH2  1 
ATOM   3929  H H    . ARG A 1 325 ? 221.69626 175.97463 161.13642 1.000 135.27343 ? 354 ARG A H    1 
ATOM   3930  H HA   . ARG A 1 325 ? 223.42159 176.29696 159.12115 1.000 135.27343 ? 354 ARG A HA   1 
ATOM   3931  H HB2  . ARG A 1 325 ? 222.24974 177.97866 160.92640 1.000 135.27343 ? 354 ARG A HB2  1 
ATOM   3932  H HB3  . ARG A 1 325 ? 223.78767 178.30835 160.72665 1.000 135.27343 ? 354 ARG A HB3  1 
ATOM   3933  H HG2  . ARG A 1 325 ? 222.59422 179.63320 159.29626 1.000 135.27343 ? 354 ARG A HG2  1 
ATOM   3934  H HG3  . ARG A 1 325 ? 223.37545 178.56377 158.41400 1.000 135.27343 ? 354 ARG A HG3  1 
ATOM   3935  H HD2  . ARG A 1 325 ? 221.29883 177.27526 158.50621 1.000 135.27343 ? 354 ARG A HD2  1 
ATOM   3936  H HD3  . ARG A 1 325 ? 220.62377 178.64848 158.93878 1.000 135.27343 ? 354 ARG A HD3  1 
ATOM   3937  H HE   . ARG A 1 325 ? 221.66248 179.34623 156.80672 1.000 135.27343 ? 354 ARG A HE   1 
ATOM   3938  H HH11 . ARG A 1 325 ? 219.76313 176.65797 157.27763 1.000 135.27343 ? 354 ARG A HH11 1 
ATOM   3939  H HH12 . ARG A 1 325 ? 219.29112 176.56958 155.86952 1.000 135.27343 ? 354 ARG A HH12 1 
ATOM   3940  H HH21 . ARG A 1 325 ? 220.97066 179.13550 154.68178 1.000 135.27343 ? 354 ARG A HH21 1 
ATOM   3941  H HH22 . ARG A 1 325 ? 220.01445 178.05661 154.30668 1.000 135.27343 ? 354 ARG A HH22 1 
ATOM   3942  N N    . GLN A 1 326 ? 224.55761 175.09524 161.71043 1.000 146.52050 ? 355 GLN A N    1 
ATOM   3943  C CA   . GLN A 1 326 ? 225.72811 174.78051 162.53032 1.000 146.52050 ? 355 GLN A CA   1 
ATOM   3944  C C    . GLN A 1 326 ? 226.58308 173.71384 161.84447 1.000 146.52050 ? 355 GLN A C    1 
ATOM   3945  O O    . GLN A 1 326 ? 226.65137 172.55316 162.25259 1.000 146.52050 ? 355 GLN A O    1 
ATOM   3946  C CB   . GLN A 1 326 ? 225.29606 174.34188 163.92332 1.000 146.52050 ? 355 GLN A CB   1 
ATOM   3947  C CG   . GLN A 1 326 ? 225.12202 175.49070 164.90203 1.000 146.52050 ? 355 GLN A CG   1 
ATOM   3948  C CD   . GLN A 1 326 ? 226.42109 176.22274 165.17685 1.000 146.52050 ? 355 GLN A CD   1 
ATOM   3949  O OE1  . GLN A 1 326 ? 226.70158 177.25996 164.57699 1.000 146.52050 ? 355 GLN A OE1  1 
ATOM   3950  N NE2  . GLN A 1 326 ? 227.22294 175.68301 166.08651 1.000 146.52050 ? 355 GLN A NE2  1 
ATOM   3951  H H    . GLN A 1 326 ? 223.86662 174.61653 161.89176 1.000 146.52050 ? 355 GLN A H    1 
ATOM   3952  H HA   . GLN A 1 326 ? 226.27008 175.57951 162.61864 1.000 146.52050 ? 355 GLN A HA   1 
ATOM   3953  H HB2  . GLN A 1 326 ? 224.44682 173.87799 163.85609 1.000 146.52050 ? 355 GLN A HB2  1 
ATOM   3954  H HB3  . GLN A 1 326 ? 225.96877 173.74493 164.28628 1.000 146.52050 ? 355 GLN A HB3  1 
ATOM   3955  H HG2  . GLN A 1 326 ? 224.49069 176.12787 164.53276 1.000 146.52050 ? 355 GLN A HG2  1 
ATOM   3956  H HG3  . GLN A 1 326 ? 224.78929 175.14216 165.74387 1.000 146.52050 ? 355 GLN A HG3  1 
ATOM   3957  H HE21 . GLN A 1 326 ? 226.99346 174.95647 166.48517 1.000 146.52050 ? 355 GLN A HE21 1 
ATOM   3958  H HE22 . GLN A 1 326 ? 227.97173 176.06051 166.27773 1.000 146.52050 ? 355 GLN A HE22 1 
ATOM   3959  N N    . GLU A 1 327 ? 227.24858 174.14307 160.77175 1.000 163.43195 ? 356 GLU A N    1 
ATOM   3960  C CA   . GLU A 1 327 ? 228.31780 173.37617 160.13406 1.000 163.43195 ? 356 GLU A CA   1 
ATOM   3961  C C    . GLU A 1 327 ? 227.83261 171.98219 159.72185 1.000 163.43195 ? 356 GLU A C    1 
ATOM   3962  O O    . GLU A 1 327 ? 228.27911 170.95224 160.23101 1.000 163.43195 ? 356 GLU A O    1 
ATOM   3963  C CB   . GLU A 1 327 ? 229.53425 173.28014 161.06139 1.000 163.43195 ? 356 GLU A CB   1 
ATOM   3964  C CG   . GLU A 1 327 ? 230.07783 174.62668 161.50120 1.000 163.43195 ? 356 GLU A CG   1 
ATOM   3965  C CD   . GLU A 1 327 ? 231.37942 174.50510 162.26503 1.000 163.43195 ? 356 GLU A CD   1 
ATOM   3966  O OE1  . GLU A 1 327 ? 231.84564 173.36419 162.46765 1.000 163.43195 ? 356 GLU A OE1  1 
ATOM   3967  O OE2  . GLU A 1 327 ? 231.93694 175.54979 162.66204 1.000 163.43195 ? 356 GLU A OE2  1 
ATOM   3968  H H    . GLU A 1 327 ? 227.09315 174.89561 160.38550 1.000 163.43195 ? 356 GLU A H    1 
ATOM   3969  H HA   . GLU A 1 327 ? 228.59610 173.84104 159.32972 1.000 163.43195 ? 356 GLU A HA   1 
ATOM   3970  H HB2  . GLU A 1 327 ? 229.28235 172.78736 161.85764 1.000 163.43195 ? 356 GLU A HB2  1 
ATOM   3971  H HB3  . GLU A 1 327 ? 230.24490 172.81135 160.59614 1.000 163.43195 ? 356 GLU A HB3  1 
ATOM   3972  H HG2  . GLU A 1 327 ? 230.23898 175.17459 160.71721 1.000 163.43195 ? 356 GLU A HG2  1 
ATOM   3973  H HG3  . GLU A 1 327 ? 229.42865 175.05634 162.07997 1.000 163.43195 ? 356 GLU A HG3  1 
ATOM   3974  N N    . GLU A 1 328 ? 226.89559 171.98077 158.77277 1.000 164.22058 ? 357 GLU A N    1 
ATOM   3975  C CA   . GLU A 1 328 ? 226.46488 170.72924 158.16197 1.000 164.22058 ? 357 GLU A CA   1 
ATOM   3976  C C    . GLU A 1 328 ? 227.54640 170.10312 157.29230 1.000 164.22058 ? 357 GLU A C    1 
ATOM   3977  O O    . GLU A 1 328 ? 227.37846 168.95983 156.85449 1.000 164.22058 ? 357 GLU A O    1 
ATOM   3978  C CB   . GLU A 1 328 ? 225.20365 170.95286 157.32592 1.000 164.22058 ? 357 GLU A CB   1 
ATOM   3979  C CG   . GLU A 1 328 ? 223.93424 171.10528 158.14632 1.000 164.22058 ? 357 GLU A CG   1 
ATOM   3980  C CD   . GLU A 1 328 ? 223.39358 169.77404 158.63171 1.000 164.22058 ? 357 GLU A CD   1 
ATOM   3981  O OE1  . GLU A 1 328 ? 224.15580 168.78462 158.63105 1.000 164.22058 ? 357 GLU A OE1  1 
ATOM   3982  O OE2  . GLU A 1 328 ? 222.20536 169.71594 159.01093 1.000 164.22058 ? 357 GLU A OE2  1 
ATOM   3983  H H    . GLU A 1 328 ? 226.49932 172.68187 158.47107 1.000 164.22058 ? 357 GLU A H    1 
ATOM   3984  H HA   . GLU A 1 328 ? 226.24815 170.09769 158.86529 1.000 164.22058 ? 357 GLU A HA   1 
ATOM   3985  H HB2  . GLU A 1 328 ? 225.31612 171.76183 156.80280 1.000 164.22058 ? 357 GLU A HB2  1 
ATOM   3986  H HB3  . GLU A 1 328 ? 225.08397 170.19396 156.73350 1.000 164.22058 ? 357 GLU A HB3  1 
ATOM   3987  H HG2  . GLU A 1 328 ? 224.12269 171.65494 158.92287 1.000 164.22058 ? 357 GLU A HG2  1 
ATOM   3988  H HG3  . GLU A 1 328 ? 223.25249 171.52527 157.59869 1.000 164.22058 ? 357 GLU A HG3  1 
ATOM   3989  N N    . ALA A 1 329 ? 228.64312 170.81995 157.03041 1.000 171.12591 ? 358 ALA A N    1 
ATOM   3990  C CA   . ALA A 1 329 ? 229.71118 170.26703 156.20491 1.000 171.12591 ? 358 ALA A CA   1 
ATOM   3991  C C    . ALA A 1 329 ? 230.25312 168.96665 156.78278 1.000 171.12591 ? 358 ALA A C    1 
ATOM   3992  O O    . ALA A 1 329 ? 230.76027 168.12185 156.03616 1.000 171.12591 ? 358 ALA A O    1 
ATOM   3993  C CB   . ALA A 1 329 ? 230.83765 171.28925 156.05462 1.000 171.12591 ? 358 ALA A CB   1 
ATOM   3994  H H    . ALA A 1 329 ? 228.78942 171.61844 157.31430 1.000 171.12591 ? 358 ALA A H    1 
ATOM   3995  H HA   . ALA A 1 329 ? 229.35936 170.07753 155.32107 1.000 171.12591 ? 358 ALA A HA   1 
ATOM   3996  H HB1  . ALA A 1 329 ? 230.48438 172.08802 155.63266 1.000 171.12591 ? 358 ALA A HB1  1 
ATOM   3997  H HB2  . ALA A 1 329 ? 231.53935 170.90705 155.50479 1.000 171.12591 ? 358 ALA A HB2  1 
ATOM   3998  H HB3  . ALA A 1 329 ? 231.18658 171.50577 156.93341 1.000 171.12591 ? 358 ALA A HB3  1 
ATOM   3999  N N    . GLY A 1 330 ? 230.15920 168.78649 158.09834 1.000 168.09759 ? 359 GLY A N    1 
ATOM   4000  C CA   . GLY A 1 330 ? 230.57902 167.54683 158.72194 1.000 168.09759 ? 359 GLY A CA   1 
ATOM   4001  C C    . GLY A 1 330 ? 231.88835 167.64313 159.47767 1.000 168.09759 ? 359 GLY A C    1 
ATOM   4002  O O    . GLY A 1 330 ? 232.71091 166.72412 159.42193 1.000 168.09759 ? 359 GLY A O    1 
ATOM   4003  H H    . GLY A 1 330 ? 229.85441 169.37214 158.64953 1.000 168.09759 ? 359 GLY A H    1 
ATOM   4004  H HA2  . GLY A 1 330 ? 229.89383 167.26085 159.34611 1.000 168.09759 ? 359 GLY A HA2  1 
ATOM   4005  H HA3  . GLY A 1 330 ? 230.67260 166.86005 158.04375 1.000 168.09759 ? 359 GLY A HA3  1 
ATOM   4006  N N    . THR A 1 331 ? 232.09710 168.74892 160.18600 1.000 174.01301 ? 360 THR A N    1 
ATOM   4007  C CA   . THR A 1 331 ? 233.26180 168.86862 161.04957 1.000 174.01301 ? 360 THR A CA   1 
ATOM   4008  C C    . THR A 1 331 ? 233.13966 167.91318 162.23171 1.000 174.01301 ? 360 THR A C    1 
ATOM   4009  O O    . THR A 1 331 ? 232.03907 167.57326 162.67358 1.000 174.01301 ? 360 THR A O    1 
ATOM   4010  C CB   . THR A 1 331 ? 233.41321 170.30403 161.55527 1.000 174.01301 ? 360 THR A CB   1 
ATOM   4011  O OG1  . THR A 1 331 ? 232.18536 170.73561 162.15582 1.000 174.01301 ? 360 THR A OG1  1 
ATOM   4012  C CG2  . THR A 1 331 ? 233.77206 171.24076 160.41112 1.000 174.01301 ? 360 THR A CG2  1 
ATOM   4013  H H    . THR A 1 331 ? 231.58266 169.43806 160.18335 1.000 174.01301 ? 360 THR A H    1 
ATOM   4014  H HA   . THR A 1 331 ? 234.05915 168.63533 160.54874 1.000 174.01301 ? 360 THR A HA   1 
ATOM   4015  H HB   . THR A 1 331 ? 234.12386 170.34014 162.21447 1.000 174.01301 ? 360 THR A HB   1 
ATOM   4016  H HG1  . THR A 1 331 ? 232.26703 171.52037 162.44417 1.000 174.01301 ? 360 THR A HG1  1 
ATOM   4017  H HG21 . THR A 1 331 ? 233.87054 172.14665 160.74397 1.000 174.01301 ? 360 THR A HG21 1 
ATOM   4018  H HG22 . THR A 1 331 ? 233.07292 171.22613 159.73896 1.000 174.01301 ? 360 THR A HG22 1 
ATOM   4019  H HG23 . THR A 1 331 ? 234.60729 170.96212 160.00407 1.000 174.01301 ? 360 THR A HG23 1 
ATOM   4020  N N    . GLU A 1 332 ? 234.28752 167.47341 162.74183 1.000 167.88070 ? 361 GLU A N    1 
ATOM   4021  C CA   . GLU A 1 332 ? 234.28761 166.55280 163.87023 1.000 167.88070 ? 361 GLU A CA   1 
ATOM   4022  C C    . GLU A 1 332 ? 233.68810 167.22628 165.09864 1.000 167.88070 ? 361 GLU A C    1 
ATOM   4023  O O    . GLU A 1 332 ? 233.90179 168.41721 165.34193 1.000 167.88070 ? 361 GLU A O    1 
ATOM   4024  C CB   . GLU A 1 332 ? 235.71021 166.07633 164.16619 1.000 167.88070 ? 361 GLU A CB   1 
ATOM   4025  C CG   . GLU A 1 332 ? 235.80631 165.03592 165.27490 1.000 167.88070 ? 361 GLU A CG   1 
ATOM   4026  C CD   . GLU A 1 332 ? 234.99320 163.78765 164.98409 1.000 167.88070 ? 361 GLU A CD   1 
ATOM   4027  O OE1  . GLU A 1 332 ? 233.74738 163.85832 165.03855 1.000 167.88070 ? 361 GLU A OE1  1 
ATOM   4028  O OE2  . GLU A 1 332 ? 235.60084 162.73461 164.69833 1.000 167.88070 ? 361 GLU A OE2  1 
ATOM   4029  H H    . GLU A 1 332 ? 235.06890 167.69080 162.45613 1.000 167.88070 ? 361 GLU A H    1 
ATOM   4030  H HA   . GLU A 1 332 ? 233.74285 165.78301 163.64725 1.000 167.88070 ? 361 GLU A HA   1 
ATOM   4031  H HB2  . GLU A 1 332 ? 236.07957 165.68251 163.36017 1.000 167.88070 ? 361 GLU A HB2  1 
ATOM   4032  H HB3  . GLU A 1 332 ? 236.24535 166.84059 164.43138 1.000 167.88070 ? 361 GLU A HB3  1 
ATOM   4033  H HG2  . GLU A 1 332 ? 236.73369 164.77081 165.37741 1.000 167.88070 ? 361 GLU A HG2  1 
ATOM   4034  H HG3  . GLU A 1 332 ? 235.47896 165.42178 166.10235 1.000 167.88070 ? 361 GLU A HG3  1 
ATOM   4035  N N    . ILE A 1 333 ? 232.93211 166.45440 165.87657 1.000 154.93481 ? 362 ILE A N    1 
ATOM   4036  C CA   . ILE A 1 333 ? 232.18950 166.97042 167.01941 1.000 154.93481 ? 362 ILE A CA   1 
ATOM   4037  C C    . ILE A 1 333 ? 232.43288 166.07340 168.22295 1.000 154.93481 ? 362 ILE A C    1 
ATOM   4038  O O    . ILE A 1 333 ? 232.43075 164.84298 168.10455 1.000 154.93481 ? 362 ILE A O    1 
ATOM   4039  C CB   . ILE A 1 333 ? 230.67782 167.05991 166.72124 1.000 154.93481 ? 362 ILE A CB   1 
ATOM   4040  C CG1  . ILE A 1 333 ? 230.41712 168.02908 165.56651 1.000 154.93481 ? 362 ILE A CG1  1 
ATOM   4041  C CG2  . ILE A 1 333 ? 229.91689 167.48577 167.97150 1.000 154.93481 ? 362 ILE A CG2  1 
ATOM   4042  C CD1  . ILE A 1 333 ? 229.00133 167.97546 165.03029 1.000 154.93481 ? 362 ILE A CD1  1 
ATOM   4043  H H    . ILE A 1 333 ? 232.83301 165.60826 165.75799 1.000 154.93481 ? 362 ILE A H    1 
ATOM   4044  H HA   . ILE A 1 333 ? 232.50855 167.86019 167.23620 1.000 154.93481 ? 362 ILE A HA   1 
ATOM   4045  H HB   . ILE A 1 333 ? 230.36572 166.17992 166.45842 1.000 154.93481 ? 362 ILE A HB   1 
ATOM   4046  H HG12 . ILE A 1 333 ? 230.58397 168.93358 165.87436 1.000 154.93481 ? 362 ILE A HG12 1 
ATOM   4047  H HG13 . ILE A 1 333 ? 231.01611 167.81505 164.83558 1.000 154.93481 ? 362 ILE A HG13 1 
ATOM   4048  H HG21 . ILE A 1 333 ? 229.87247 166.73666 168.58610 1.000 154.93481 ? 362 ILE A HG21 1 
ATOM   4049  H HG22 . ILE A 1 333 ? 230.38350 168.22761 168.38718 1.000 154.93481 ? 362 ILE A HG22 1 
ATOM   4050  H HG23 . ILE A 1 333 ? 229.01957 167.75563 167.72363 1.000 154.93481 ? 362 ILE A HG23 1 
ATOM   4051  H HD11 . ILE A 1 333 ? 228.96410 168.46225 164.19222 1.000 154.93481 ? 362 ILE A HD11 1 
ATOM   4052  H HD12 . ILE A 1 333 ? 228.40144 168.38219 165.67460 1.000 154.93481 ? 362 ILE A HD12 1 
ATOM   4053  H HD13 . ILE A 1 333 ? 228.75445 167.04869 164.88489 1.000 154.93481 ? 362 ILE A HD13 1 
ATOM   4054  N N    . SER A 1 334 ? 232.63891 166.69215 169.38291 1.000 150.37360 ? 363 SER A N    1 
ATOM   4055  C CA   . SER A 1 334 ? 232.65678 165.94927 170.63532 1.000 150.37360 ? 363 SER A CA   1 
ATOM   4056  C C    . SER A 1 334 ? 231.24346 165.47453 170.94324 1.000 150.37360 ? 363 SER A C    1 
ATOM   4057  O O    . SER A 1 334 ? 230.32062 166.28698 171.06470 1.000 150.37360 ? 363 SER A O    1 
ATOM   4058  C CB   . SER A 1 334 ? 233.19323 166.82169 171.76618 1.000 150.37360 ? 363 SER A CB   1 
ATOM   4059  O OG   . SER A 1 334 ? 232.45997 168.02950 171.86902 1.000 150.37360 ? 363 SER A OG   1 
ATOM   4060  H H    . SER A 1 334 ? 232.77068 167.53741 169.46960 1.000 150.37360 ? 363 SER A H    1 
ATOM   4061  H HA   . SER A 1 334 ? 233.23117 165.17265 170.54449 1.000 150.37360 ? 363 SER A HA   1 
ATOM   4062  H HB2  . SER A 1 334 ? 233.11872 166.33455 172.60176 1.000 150.37360 ? 363 SER A HB2  1 
ATOM   4063  H HB3  . SER A 1 334 ? 234.12326 167.03139 171.58763 1.000 150.37360 ? 363 SER A HB3  1 
ATOM   4064  H HG   . SER A 1 334 ? 232.77407 168.50318 172.48759 1.000 150.37360 ? 363 SER A HG   1 
ATOM   4065  N N    . ILE A 1 335 ? 231.07439 164.15751 171.07104 1.000 148.27615 ? 364 ILE A N    1 
ATOM   4066  C CA   . ILE A 1 335 ? 229.72598 163.58995 171.13476 1.000 148.27615 ? 364 ILE A CA   1 
ATOM   4067  C C    . ILE A 1 335 ? 228.92943 164.15886 172.29789 1.000 148.27615 ? 364 ILE A C    1 
ATOM   4068  O O    . ILE A 1 335 ? 227.73686 164.44302 172.11899 1.000 148.27615 ? 364 ILE A O    1 
ATOM   4069  C CB   . ILE A 1 335 ? 229.79674 162.05715 171.14645 1.000 148.27615 ? 364 ILE A CB   1 
ATOM   4070  C CG1  . ILE A 1 335 ? 230.74157 161.55531 170.04729 1.000 148.27615 ? 364 ILE A CG1  1 
ATOM   4071  C CG2  . ILE A 1 335 ? 228.40494 161.46505 170.96748 1.000 148.27615 ? 364 ILE A CG2  1 
ATOM   4072  C CD1  . ILE A 1 335 ? 230.46814 162.13672 168.66876 1.000 148.27615 ? 364 ILE A CD1  1 
ATOM   4073  H H    . ILE A 1 335 ? 231.71297 163.58648 171.13165 1.000 148.27615 ? 364 ILE A H    1 
ATOM   4074  H HA   . ILE A 1 335 ? 229.25547 163.84747 170.32656 1.000 148.27615 ? 364 ILE A HA   1 
ATOM   4075  H HB   . ILE A 1 335 ? 230.14386 161.76818 172.00420 1.000 148.27615 ? 364 ILE A HB   1 
ATOM   4076  H HG12 . ILE A 1 335 ? 231.65443 161.77772 170.28670 1.000 148.27615 ? 364 ILE A HG12 1 
ATOM   4077  H HG13 . ILE A 1 335 ? 230.65454 160.59294 169.97884 1.000 148.27615 ? 364 ILE A HG13 1 
ATOM   4078  H HG21 . ILE A 1 335 ? 228.30971 161.14747 170.05672 1.000 148.27615 ? 364 ILE A HG21 1 
ATOM   4079  H HG22 . ILE A 1 335 ? 227.73713 162.14464 171.14552 1.000 148.27615 ? 364 ILE A HG22 1 
ATOM   4080  H HG23 . ILE A 1 335 ? 228.29664 160.72601 171.58588 1.000 148.27615 ? 364 ILE A HG23 1 
ATOM   4081  H HD11 . ILE A 1 335 ? 230.98746 161.64647 168.01232 1.000 148.27615 ? 364 ILE A HD11 1 
ATOM   4082  H HD12 . ILE A 1 335 ? 229.52325 162.05502 168.46753 1.000 148.27615 ? 364 ILE A HD12 1 
ATOM   4083  H HD13 . ILE A 1 335 ? 230.72636 163.07150 168.66154 1.000 148.27615 ? 364 ILE A HD13 1 
ATOM   4084  N N    . PRO A 1 336 ? 229.48206 164.32265 173.50257 1.000 149.17246 ? 365 PRO A N    1 
ATOM   4085  C CA   . PRO A 1 336 ? 228.66686 164.88711 174.59229 1.000 149.17246 ? 365 PRO A CA   1 
ATOM   4086  C C    . PRO A 1 336 ? 228.07022 166.24315 174.25811 1.000 149.17246 ? 365 PRO A C    1 
ATOM   4087  O O    . PRO A 1 336 ? 226.92188 166.52241 174.62803 1.000 149.17246 ? 365 PRO A O    1 
ATOM   4088  C CB   . PRO A 1 336 ? 229.66196 164.97299 175.75633 1.000 149.17246 ? 365 PRO A CB   1 
ATOM   4089  C CG   . PRO A 1 336 ? 230.66220 163.91286 175.47267 1.000 149.17246 ? 365 PRO A CG   1 
ATOM   4090  C CD   . PRO A 1 336 ? 230.79460 163.85508 173.97920 1.000 149.17246 ? 365 PRO A CD   1 
ATOM   4091  H HA   . PRO A 1 336 ? 227.95345 164.27377 174.82868 1.000 149.17246 ? 365 PRO A HA   1 
ATOM   4092  H HB2  . PRO A 1 336 ? 230.08070 165.84789 175.76693 1.000 149.17246 ? 365 PRO A HB2  1 
ATOM   4093  H HB3  . PRO A 1 336 ? 229.20373 164.79950 176.59350 1.000 149.17246 ? 365 PRO A HB3  1 
ATOM   4094  H HG2  . PRO A 1 336 ? 231.51001 164.14879 175.88050 1.000 149.17246 ? 365 PRO A HG2  1 
ATOM   4095  H HG3  . PRO A 1 336 ? 230.34233 163.06481 175.81845 1.000 149.17246 ? 365 PRO A HG3  1 
ATOM   4096  H HD2  . PRO A 1 336 ? 231.49791 164.45069 173.67679 1.000 149.17246 ? 365 PRO A HD2  1 
ATOM   4097  H HD3  . PRO A 1 336 ? 230.95350 162.94187 173.69536 1.000 149.17246 ? 365 PRO A HD3  1 
ATOM   4098  N N    . ARG A 1 337 ? 228.82246 167.10097 173.56661 1.000 149.05943 ? 366 ARG A N    1 
ATOM   4099  C CA   . ARG A 1 337 ? 228.29265 168.40899 173.19839 1.000 149.05943 ? 366 ARG A CA   1 
ATOM   4100  C C    . ARG A 1 337 ? 227.10645 168.27059 172.25322 1.000 149.05943 ? 366 ARG A C    1 
ATOM   4101  O O    . ARG A 1 337 ? 226.08568 168.95374 172.41377 1.000 149.05943 ? 366 ARG A O    1 
ATOM   4102  C CB   . ARG A 1 337 ? 229.39471 169.25170 172.55789 1.000 149.05943 ? 366 ARG A CB   1 
ATOM   4103  C CG   . ARG A 1 337 ? 229.01848 170.70487 172.31916 1.000 149.05943 ? 366 ARG A CG   1 
ATOM   4104  C CD   . ARG A 1 337 ? 228.66204 171.41381 173.61689 1.000 149.05943 ? 366 ARG A CD   1 
ATOM   4105  N NE   . ARG A 1 337 ? 229.67263 171.20722 174.64781 1.000 149.05943 ? 366 ARG A NE   1 
ATOM   4106  C CZ   . ARG A 1 337 ? 230.80401 171.89305 174.74171 1.000 149.05943 ? 366 ARG A CZ   1 
ATOM   4107  N NH1  . ARG A 1 337 ? 231.11261 172.84330 173.87390 1.000 149.05943 ? 366 ARG A NH1  1 
ATOM   4108  N NH2  . ARG A 1 337 ? 231.64953 171.61647 175.73039 1.000 149.05943 ? 366 ARG A NH2  1 
ATOM   4109  H H    . ARG A 1 337 ? 229.62757 166.95128 173.30390 1.000 149.05943 ? 366 ARG A H    1 
ATOM   4110  H HA   . ARG A 1 337 ? 227.98756 168.85808 174.00135 1.000 149.05943 ? 366 ARG A HA   1 
ATOM   4111  H HB2  . ARG A 1 337 ? 230.17486 169.23523 173.13393 1.000 149.05943 ? 366 ARG A HB2  1 
ATOM   4112  H HB3  . ARG A 1 337 ? 229.61844 168.86304 171.69794 1.000 149.05943 ? 366 ARG A HB3  1 
ATOM   4113  H HG2  . ARG A 1 337 ? 229.77040 171.16764 171.91765 1.000 149.05943 ? 366 ARG A HG2  1 
ATOM   4114  H HG3  . ARG A 1 337 ? 228.24856 170.74381 171.73044 1.000 149.05943 ? 366 ARG A HG3  1 
ATOM   4115  H HD2  . ARG A 1 337 ? 228.58982 172.36632 173.44950 1.000 149.05943 ? 366 ARG A HD2  1 
ATOM   4116  H HD3  . ARG A 1 337 ? 227.81706 171.07134 173.94757 1.000 149.05943 ? 366 ARG A HD3  1 
ATOM   4117  H HE   . ARG A 1 337 ? 229.54441 170.56940 175.21045 1.000 149.05943 ? 366 ARG A HE   1 
ATOM   4118  H HH11 . ARG A 1 337 ? 230.57575 173.03207 173.22962 1.000 149.05943 ? 366 ARG A HH11 1 
ATOM   4119  H HH12 . ARG A 1 337 ? 231.85261 173.27383 173.95505 1.000 149.05943 ? 366 ARG A HH12 1 
ATOM   4120  H HH21 . ARG A 1 337 ? 231.45865 171.00042 176.29957 1.000 149.05943 ? 366 ARG A HH21 1 
ATOM   4121  H HH22 . ARG A 1 337 ? 232.38659 172.05418 175.80098 1.000 149.05943 ? 366 ARG A HH22 1 
ATOM   4122  N N    . ALA A 1 338 ? 227.22376 167.38781 171.25992 1.000 141.93951 ? 367 ALA A N    1 
ATOM   4123  C CA   . ALA A 1 338 ? 226.11036 167.14755 170.35139 1.000 141.93951 ? 367 ALA A CA   1 
ATOM   4124  C C    . ALA A 1 338 ? 224.90801 166.59700 171.10253 1.000 141.93951 ? 367 ALA A C    1 
ATOM   4125  O O    . ALA A 1 338 ? 223.76290 166.96753 170.81732 1.000 141.93951 ? 367 ALA A O    1 
ATOM   4126  C CB   . ALA A 1 338 ? 226.53808 166.18687 169.24370 1.000 141.93951 ? 367 ALA A CB   1 
ATOM   4127  H H    . ALA A 1 338 ? 227.92818 166.92277 171.09503 1.000 141.93951 ? 367 ALA A H    1 
ATOM   4128  H HA   . ALA A 1 338 ? 225.85040 167.98634 169.93926 1.000 141.93951 ? 367 ALA A HA   1 
ATOM   4129  H HB1  . ALA A 1 338 ? 226.81120 165.34653 169.64381 1.000 141.93951 ? 367 ALA A HB1  1 
ATOM   4130  H HB2  . ALA A 1 338 ? 227.27973 166.57773 168.75604 1.000 141.93951 ? 367 ALA A HB2  1 
ATOM   4131  H HB3  . ALA A 1 338 ? 225.78826 166.04067 168.64598 1.000 141.93951 ? 367 ALA A HB3  1 
ATOM   4132  N N    . LEU A 1 339 ? 225.14865 165.70039 172.05963 1.000 139.80058 ? 368 LEU A N    1 
ATOM   4133  C CA   . LEU A 1 339 ? 224.05615 165.16207 172.85951 1.000 139.80058 ? 368 LEU A CA   1 
ATOM   4134  C C    . LEU A 1 339 ? 223.34358 166.27316 173.61372 1.000 139.80058 ? 368 LEU A C    1 
ATOM   4135  O O    . LEU A 1 339 ? 222.11092 166.33064 173.63830 1.000 139.80058 ? 368 LEU A O    1 
ATOM   4136  C CB   . LEU A 1 339 ? 224.58786 164.11264 173.83372 1.000 139.80058 ? 368 LEU A CB   1 
ATOM   4137  C CG   . LEU A 1 339 ? 224.89697 162.73898 173.24442 1.000 139.80058 ? 368 LEU A CG   1 
ATOM   4138  C CD1  . LEU A 1 339 ? 225.74377 161.93141 174.21118 1.000 139.80058 ? 368 LEU A CD1  1 
ATOM   4139  C CD2  . LEU A 1 339 ? 223.61051 162.00442 172.91775 1.000 139.80058 ? 368 LEU A CD2  1 
ATOM   4140  H H    . LEU A 1 339 ? 225.92583 165.39224 172.26120 1.000 139.80058 ? 368 LEU A H    1 
ATOM   4141  H HA   . LEU A 1 339 ? 223.41282 164.73483 172.27300 1.000 139.80058 ? 368 LEU A HA   1 
ATOM   4142  H HB2  . LEU A 1 339 ? 225.40838 164.44955 174.22623 1.000 139.80058 ? 368 LEU A HB2  1 
ATOM   4143  H HB3  . LEU A 1 339 ? 223.92704 163.98416 174.53204 1.000 139.80058 ? 368 LEU A HB3  1 
ATOM   4144  H HG   . LEU A 1 339 ? 225.39919 162.85039 172.42207 1.000 139.80058 ? 368 LEU A HG   1 
ATOM   4145  H HD11 . LEU A 1 339 ? 225.92901 161.06398 173.81871 1.000 139.80058 ? 368 LEU A HD11 1 
ATOM   4146  H HD12 . LEU A 1 339 ? 225.25455 161.82089 175.04166 1.000 139.80058 ? 368 LEU A HD12 1 
ATOM   4147  H HD13 . LEU A 1 339 ? 226.57385 162.40513 174.37572 1.000 139.80058 ? 368 LEU A HD13 1 
ATOM   4148  H HD21 . LEU A 1 339 ? 223.82769 161.10599 172.62439 1.000 139.80058 ? 368 LEU A HD21 1 
ATOM   4149  H HD22 . LEU A 1 339 ? 223.14424 162.47918 172.21230 1.000 139.80058 ? 368 LEU A HD22 1 
ATOM   4150  H HD23 . LEU A 1 339 ? 223.05791 161.96727 173.71415 1.000 139.80058 ? 368 LEU A HD23 1 
ATOM   4151  N N    . ASP A 1 340 ? 224.10835 167.17249 174.23229 1.000 144.44898 ? 369 ASP A N    1 
ATOM   4152  C CA   . ASP A 1 340 ? 223.49900 168.27852 174.96375 1.000 144.44898 ? 369 ASP A CA   1 
ATOM   4153  C C    . ASP A 1 340 ? 222.67096 169.15574 174.03239 1.000 144.44898 ? 369 ASP A C    1 
ATOM   4154  O O    . ASP A 1 340 ? 221.53228 169.52459 174.34942 1.000 144.44898 ? 369 ASP A O    1 
ATOM   4155  C CB   . ASP A 1 340 ? 224.58301 169.10434 175.65670 1.000 144.44898 ? 369 ASP A CB   1 
ATOM   4156  C CG   . ASP A 1 340 ? 225.11932 168.43411 176.90620 1.000 144.44898 ? 369 ASP A CG   1 
ATOM   4157  O OD1  . ASP A 1 340 ? 224.41779 167.56747 177.46812 1.000 144.44898 ? 369 ASP A OD1  1 
ATOM   4158  O OD2  . ASP A 1 340 ? 226.24424 168.77504 177.32808 1.000 144.44898 ? 369 ASP A OD2  1 
ATOM   4159  H H    . ASP A 1 340 ? 224.96827 167.16424 174.24375 1.000 144.44898 ? 369 ASP A H    1 
ATOM   4160  H HA   . ASP A 1 340 ? 222.90631 167.92163 175.64340 1.000 144.44898 ? 369 ASP A HA   1 
ATOM   4161  H HB2  . ASP A 1 340 ? 225.32364 169.23189 175.04350 1.000 144.44898 ? 369 ASP A HB2  1 
ATOM   4162  H HB3  . ASP A 1 340 ? 224.21145 169.96305 175.91235 1.000 144.44898 ? 369 ASP A HB3  1 
ATOM   4163  N N    . ARG A 1 341 ? 223.23013 169.49618 172.87061 1.000 134.30753 ? 370 ARG A N    1 
ATOM   4164  C CA   . ARG A 1 341 ? 222.52144 170.35754 171.92926 1.000 134.30753 ? 370 ARG A CA   1 
ATOM   4165  C C    . ARG A 1 341 ? 221.21193 169.71807 171.48409 1.000 134.30753 ? 370 ARG A C    1 
ATOM   4166  O O    . ARG A 1 341 ? 220.14317 170.34710 171.52592 1.000 134.30753 ? 370 ARG A O    1 
ATOM   4167  C CB   . ARG A 1 341 ? 223.41929 170.63975 170.72598 1.000 134.30753 ? 370 ARG A CB   1 
ATOM   4168  C CG   . ARG A 1 341 ? 222.83323 171.59149 169.70576 1.000 134.30753 ? 370 ARG A CG   1 
ATOM   4169  C CD   . ARG A 1 341 ? 223.93691 172.32936 168.96919 1.000 134.30753 ? 370 ARG A CD   1 
ATOM   4170  N NE   . ARG A 1 341 ? 224.85840 171.40469 168.31877 1.000 134.30753 ? 370 ARG A NE   1 
ATOM   4171  C CZ   . ARG A 1 341 ? 226.13273 171.66578 168.05918 1.000 134.30753 ? 370 ARG A CZ   1 
ATOM   4172  N NH1  . ARG A 1 341 ? 226.68086 172.82860 168.37376 1.000 134.30753 ? 370 ARG A NH1  1 
ATOM   4173  N NH2  . ARG A 1 341 ? 226.87715 170.73566 167.46800 1.000 134.30753 ? 370 ARG A NH2  1 
ATOM   4174  H H    . ARG A 1 341 ? 224.00916 169.24401 172.60756 1.000 134.30753 ? 370 ARG A H    1 
ATOM   4175  H HA   . ARG A 1 341 ? 222.31638 171.20175 172.36034 1.000 134.30753 ? 370 ARG A HA   1 
ATOM   4176  H HB2  . ARG A 1 341 ? 224.25054 171.02528 171.04424 1.000 134.30753 ? 370 ARG A HB2  1 
ATOM   4177  H HB3  . ARG A 1 341 ? 223.60166 169.80142 170.27361 1.000 134.30753 ? 370 ARG A HB3  1 
ATOM   4178  H HG2  . ARG A 1 341 ? 222.31415 171.09038 169.05740 1.000 134.30753 ? 370 ARG A HG2  1 
ATOM   4179  H HG3  . ARG A 1 341 ? 222.27463 172.24418 170.15593 1.000 134.30753 ? 370 ARG A HG3  1 
ATOM   4180  H HD2  . ARG A 1 341 ? 223.54467 172.89799 168.28842 1.000 134.30753 ? 370 ARG A HD2  1 
ATOM   4181  H HD3  . ARG A 1 341 ? 224.43636 172.86351 169.60625 1.000 134.30753 ? 370 ARG A HD3  1 
ATOM   4182  H HE   . ARG A 1 341 ? 224.56310 170.62209 168.11846 1.000 134.30753 ? 370 ARG A HE   1 
ATOM   4183  H HH11 . ARG A 1 341 ? 226.21286 173.43977 168.75576 1.000 134.30753 ? 370 ARG A HH11 1 
ATOM   4184  H HH12 . ARG A 1 341 ? 227.50963 172.97350 168.19461 1.000 134.30753 ? 370 ARG A HH12 1 
ATOM   4185  H HH21 . ARG A 1 341 ? 226.53106 169.97660 167.25905 1.000 134.30753 ? 370 ARG A HH21 1 
ATOM   4186  H HH22 . ARG A 1 341 ? 227.70452 170.89337 167.29436 1.000 134.30753 ? 370 ARG A HH22 1 
ATOM   4187  N N    . GLN A 1 342 ? 221.27812 168.45805 171.05493 1.000 125.20266 ? 371 GLN A N    1 
ATOM   4188  C CA   . GLN A 1 342 ? 220.08014 167.77860 170.58480 1.000 125.20266 ? 371 GLN A CA   1 
ATOM   4189  C C    . GLN A 1 342 ? 219.06224 167.63092 171.70507 1.000 125.20266 ? 371 GLN A C    1 
ATOM   4190  O O    . GLN A 1 342 ? 217.85641 167.76417 171.47669 1.000 125.20266 ? 371 GLN A O    1 
ATOM   4191  C CB   . GLN A 1 342 ? 220.44847 166.41586 170.00422 1.000 125.20266 ? 371 GLN A CB   1 
ATOM   4192  C CG   . GLN A 1 342 ? 221.23062 166.50326 168.70828 1.000 125.20266 ? 371 GLN A CG   1 
ATOM   4193  C CD   . GLN A 1 342 ? 221.22431 165.20311 167.93357 1.000 125.20266 ? 371 GLN A CD   1 
ATOM   4194  O OE1  . GLN A 1 342 ? 220.31047 164.39207 168.06792 1.000 125.20266 ? 371 GLN A OE1  1 
ATOM   4195  N NE2  . GLN A 1 342 ? 222.24897 164.99715 167.11589 1.000 125.20266 ? 371 GLN A NE2  1 
ATOM   4196  H H    . GLN A 1 342 ? 221.99482 167.98345 171.02662 1.000 125.20266 ? 371 GLN A H    1 
ATOM   4197  H HA   . GLN A 1 342 ? 219.67454 168.30575 169.87873 1.000 125.20266 ? 371 GLN A HA   1 
ATOM   4198  H HB2  . GLN A 1 342 ? 220.98979 165.93384 170.64877 1.000 125.20266 ? 371 GLN A HB2  1 
ATOM   4199  H HB3  . GLN A 1 342 ? 219.63233 165.92497 169.82442 1.000 125.20266 ? 371 GLN A HB3  1 
ATOM   4200  H HG2  . GLN A 1 342 ? 220.83675 167.18923 168.14704 1.000 125.20266 ? 371 GLN A HG2  1 
ATOM   4201  H HG3  . GLN A 1 342 ? 222.15219 166.72809 168.90980 1.000 125.20266 ? 371 GLN A HG3  1 
ATOM   4202  H HE21 . GLN A 1 342 ? 222.87050 165.58761 167.04833 1.000 125.20266 ? 371 GLN A HE21 1 
ATOM   4203  H HE22 . GLN A 1 342 ? 222.29168 164.27311 166.65378 1.000 125.20266 ? 371 GLN A HE22 1 
ATOM   4204  N N    . ALA A 1 343 ? 219.52226 167.34251 172.92278 1.000 122.92145 ? 372 ALA A N    1 
ATOM   4205  C CA   . ALA A 1 343 ? 218.59523 167.21669 174.03811 1.000 122.92145 ? 372 ALA A CA   1 
ATOM   4206  C C    . ALA A 1 343 ? 217.87725 168.53076 174.29285 1.000 122.92145 ? 372 ALA A C    1 
ATOM   4207  O O    . ALA A 1 343 ? 216.67131 168.54585 174.55997 1.000 122.92145 ? 372 ALA A O    1 
ATOM   4208  C CB   . ALA A 1 343 ? 219.34018 166.75978 175.29022 1.000 122.92145 ? 372 ALA A CB   1 
ATOM   4209  H H    . ALA A 1 343 ? 220.34928 167.21842 173.12337 1.000 122.92145 ? 372 ALA A H    1 
ATOM   4210  H HA   . ALA A 1 343 ? 217.92857 166.54612 173.82225 1.000 122.92145 ? 372 ALA A HA   1 
ATOM   4211  H HB1  . ALA A 1 343 ? 219.75167 165.89902 175.11540 1.000 122.92145 ? 372 ALA A HB1  1 
ATOM   4212  H HB2  . ALA A 1 343 ? 220.02157 167.41462 175.50847 1.000 122.92145 ? 372 ALA A HB2  1 
ATOM   4213  H HB3  . ALA A 1 343 ? 218.70813 166.68203 176.02192 1.000 122.92145 ? 372 ALA A HB3  1 
ATOM   4214  N N    . ALA A 1 344 ? 218.60163 169.64738 174.21490 1.000 122.17007 ? 373 ALA A N    1 
ATOM   4215  C CA   . ALA A 1 344 ? 217.96013 170.94597 174.38391 1.000 122.17007 ? 373 ALA A CA   1 
ATOM   4216  C C    . ALA A 1 344 ? 216.90443 171.17192 173.30887 1.000 122.17007 ? 373 ALA A C    1 
ATOM   4217  O O    . ALA A 1 344 ? 215.78482 171.61531 173.59925 1.000 122.17007 ? 373 ALA A O    1 
ATOM   4218  C CB   . ALA A 1 344 ? 219.01020 172.05555 174.35207 1.000 122.17007 ? 373 ALA A CB   1 
ATOM   4219  H H    . ALA A 1 344 ? 219.44868 169.67895 174.06922 1.000 122.17007 ? 373 ALA A H    1 
ATOM   4220  H HA   . ALA A 1 344 ? 217.52043 170.97214 175.24793 1.000 122.17007 ? 373 ALA A HA   1 
ATOM   4221  H HB1  . ALA A 1 344 ? 219.65491 171.90043 175.06010 1.000 122.17007 ? 373 ALA A HB1  1 
ATOM   4222  H HB2  . ALA A 1 344 ? 219.45523 172.04487 173.49031 1.000 122.17007 ? 373 ALA A HB2  1 
ATOM   4223  H HB3  . ALA A 1 344 ? 218.56971 172.90889 174.48677 1.000 122.17007 ? 373 ALA A HB3  1 
ATOM   4224  N N    . LEU A 1 345 ? 217.24166 170.86449 172.05432 1.000 115.55654 ? 374 LEU A N    1 
ATOM   4225  C CA   . LEU A 1 345 ? 216.27358 171.06667 170.97904 1.000 115.55654 ? 374 LEU A CA   1 
ATOM   4226  C C    . LEU A 1 345 ? 215.03335 170.20351 171.18288 1.000 115.55654 ? 374 LEU A C    1 
ATOM   4227  O O    . LEU A 1 345 ? 213.90140 170.67143 170.99783 1.000 115.55654 ? 374 LEU A O    1 
ATOM   4228  C CB   . LEU A 1 345 ? 216.91417 170.76874 169.62472 1.000 115.55654 ? 374 LEU A CB   1 
ATOM   4229  C CG   . LEU A 1 345 ? 217.90441 171.80798 169.09708 1.000 115.55654 ? 374 LEU A CG   1 
ATOM   4230  C CD1  . LEU A 1 345 ? 218.47391 171.36995 167.76033 1.000 115.55654 ? 374 LEU A CD1  1 
ATOM   4231  C CD2  . LEU A 1 345 ? 217.24570 173.16815 168.96791 1.000 115.55654 ? 374 LEU A CD2  1 
ATOM   4232  H H    . LEU A 1 345 ? 218.00178 170.54745 171.80638 1.000 115.55654 ? 374 LEU A H    1 
ATOM   4233  H HA   . LEU A 1 345 ? 215.98832 171.99302 170.98602 1.000 115.55654 ? 374 LEU A HA   1 
ATOM   4234  H HB2  . LEU A 1 345 ? 217.38984 169.92620 169.69221 1.000 115.55654 ? 374 LEU A HB2  1 
ATOM   4235  H HB3  . LEU A 1 345 ? 216.20655 170.68559 168.96634 1.000 115.55654 ? 374 LEU A HB3  1 
ATOM   4236  H HG   . LEU A 1 345 ? 218.64005 171.88932 169.72386 1.000 115.55654 ? 374 LEU A HG   1 
ATOM   4237  H HD11 . LEU A 1 345 ? 218.89046 170.50004 167.86430 1.000 115.55654 ? 374 LEU A HD11 1 
ATOM   4238  H HD12 . LEU A 1 345 ? 219.13270 172.02019 167.47057 1.000 115.55654 ? 374 LEU A HD12 1 
ATOM   4239  H HD13 . LEU A 1 345 ? 217.75358 171.31735 167.11279 1.000 115.55654 ? 374 LEU A HD13 1 
ATOM   4240  H HD21 . LEU A 1 345 ? 217.81528 173.74501 168.43544 1.000 115.55654 ? 374 LEU A HD21 1 
ATOM   4241  H HD22 . LEU A 1 345 ? 216.38489 173.06114 168.53398 1.000 115.55654 ? 374 LEU A HD22 1 
ATOM   4242  H HD23 . LEU A 1 345 ? 217.12506 173.54710 169.85244 1.000 115.55654 ? 374 LEU A HD23 1 
ATOM   4243  N N    . LEU A 1 346 ? 215.22392 168.93843 171.56037 1.000 113.87214 ? 375 LEU A N    1 
ATOM   4244  C CA   . LEU A 1 346 ? 214.08061 168.05943 171.77926 1.000 113.87214 ? 375 LEU A CA   1 
ATOM   4245  C C    . LEU A 1 346 ? 213.23929 168.52835 172.95650 1.000 113.87214 ? 375 LEU A C    1 
ATOM   4246  O O    . LEU A 1 346 ? 212.00821 168.43581 172.91872 1.000 113.87214 ? 375 LEU A O    1 
ATOM   4247  C CB   . LEU A 1 346 ? 214.54276 166.62257 172.00212 1.000 113.87214 ? 375 LEU A CB   1 
ATOM   4248  C CG   . LEU A 1 346 ? 214.64583 165.74348 170.75794 1.000 113.87214 ? 375 LEU A CG   1 
ATOM   4249  C CD1  . LEU A 1 346 ? 213.27842 165.56275 170.12929 1.000 113.87214 ? 375 LEU A CD1  1 
ATOM   4250  C CD2  . LEU A 1 346 ? 215.61859 166.31541 169.76193 1.000 113.87214 ? 375 LEU A CD2  1 
ATOM   4251  H H    . LEU A 1 346 ? 215.99130 168.57324 171.69341 1.000 113.87214 ? 375 LEU A H    1 
ATOM   4252  H HA   . LEU A 1 346 ? 213.51884 168.08066 170.98971 1.000 113.87214 ? 375 LEU A HA   1 
ATOM   4253  H HB2  . LEU A 1 346 ? 215.42049 166.64382 172.41369 1.000 113.87214 ? 375 LEU A HB2  1 
ATOM   4254  H HB3  . LEU A 1 346 ? 213.91618 166.19307 172.60525 1.000 113.87214 ? 375 LEU A HB3  1 
ATOM   4255  H HG   . LEU A 1 346 ? 214.97104 164.86811 171.01972 1.000 113.87214 ? 375 LEU A HG   1 
ATOM   4256  H HD11 . LEU A 1 346 ? 213.31137 164.81698 169.51029 1.000 113.87214 ? 375 LEU A HD11 1 
ATOM   4257  H HD12 . LEU A 1 346 ? 212.63283 165.38290 170.83014 1.000 113.87214 ? 375 LEU A HD12 1 
ATOM   4258  H HD13 . LEU A 1 346 ? 213.03587 166.37456 169.65750 1.000 113.87214 ? 375 LEU A HD13 1 
ATOM   4259  H HD21 . LEU A 1 346 ? 215.21130 167.07127 169.31029 1.000 113.87214 ? 375 LEU A HD21 1 
ATOM   4260  H HD22 . LEU A 1 346 ? 215.84245 165.62127 169.12404 1.000 113.87214 ? 375 LEU A HD22 1 
ATOM   4261  H HD23 . LEU A 1 346 ? 216.41849 166.59290 170.22662 1.000 113.87214 ? 375 LEU A HD23 1 
ATOM   4262  N N    . GLN A 1 347 ? 213.87989 169.01220 174.02101 1.000 118.24181 ? 376 GLN A N    1 
ATOM   4263  C CA   . GLN A 1 347 ? 213.12047 169.56917 175.13283 1.000 118.24181 ? 376 GLN A CA   1 
ATOM   4264  C C    . GLN A 1 347 ? 212.27111 170.73919 174.66681 1.000 118.24181 ? 376 GLN A C    1 
ATOM   4265  O O    . GLN A 1 347 ? 211.10274 170.86306 175.05121 1.000 118.24181 ? 376 GLN A O    1 
ATOM   4266  C CB   . GLN A 1 347 ? 214.06460 170.01275 176.24807 1.000 118.24181 ? 376 GLN A CB   1 
ATOM   4267  C CG   . GLN A 1 347 ? 214.35963 168.94350 177.27864 1.000 118.24181 ? 376 GLN A CG   1 
ATOM   4268  C CD   . GLN A 1 347 ? 215.10029 169.49285 178.47977 1.000 118.24181 ? 376 GLN A CD   1 
ATOM   4269  O OE1  . GLN A 1 347 ? 215.60558 170.61409 178.45142 1.000 118.24181 ? 376 GLN A OE1  1 
ATOM   4270  N NE2  . GLN A 1 347 ? 215.16595 168.70559 179.54538 1.000 118.24181 ? 376 GLN A NE2  1 
ATOM   4271  H H    . GLN A 1 347 ? 214.73388 169.02829 174.12068 1.000 118.24181 ? 376 GLN A H    1 
ATOM   4272  H HA   . GLN A 1 347 ? 212.52915 168.88743 175.48830 1.000 118.24181 ? 376 GLN A HA   1 
ATOM   4273  H HB2  . GLN A 1 347 ? 214.90826 170.28283 175.85298 1.000 118.24181 ? 376 GLN A HB2  1 
ATOM   4274  H HB3  . GLN A 1 347 ? 213.66480 170.76524 176.71152 1.000 118.24181 ? 376 GLN A HB3  1 
ATOM   4275  H HG2  . GLN A 1 347 ? 213.52333 168.56247 177.58898 1.000 118.24181 ? 376 GLN A HG2  1 
ATOM   4276  H HG3  . GLN A 1 347 ? 214.91000 168.25491 176.87348 1.000 118.24181 ? 376 GLN A HG3  1 
ATOM   4277  H HE21 . GLN A 1 347 ? 214.79984 167.92765 179.52835 1.000 118.24181 ? 376 GLN A HE21 1 
ATOM   4278  H HE22 . GLN A 1 347 ? 215.57567 168.97293 180.25265 1.000 118.24181 ? 376 GLN A HE22 1 
ATOM   4279  N N    . ILE A 1 348 ? 212.84453 171.60952 173.83635 1.000 113.04139 ? 377 ILE A N    1 
ATOM   4280  C CA   . ILE A 1 348 ? 212.08714 172.74195 173.31238 1.000 113.04139 ? 377 ILE A CA   1 
ATOM   4281  C C    . ILE A 1 348 ? 210.87104 172.24835 172.54061 1.000 113.04139 ? 377 ILE A C    1 
ATOM   4282  O O    . ILE A 1 348 ? 209.74296 172.72066 172.74284 1.000 113.04139 ? 377 ILE A O    1 
ATOM   4283  C CB   . ILE A 1 348 ? 212.99157 173.62033 172.43179 1.000 113.04139 ? 377 ILE A CB   1 
ATOM   4284  C CG1  . ILE A 1 348 ? 213.93397 174.43983 173.31343 1.000 113.04139 ? 377 ILE A CG1  1 
ATOM   4285  C CG2  . ILE A 1 348 ? 212.14687 174.50652 171.52853 1.000 113.04139 ? 377 ILE A CG2  1 
ATOM   4286  C CD1  . ILE A 1 348 ? 214.91043 175.30014 172.54952 1.000 113.04139 ? 377 ILE A CD1  1 
ATOM   4287  H H    . ILE A 1 348 ? 213.65956 171.56723 173.56495 1.000 113.04139 ? 377 ILE A H    1 
ATOM   4288  H HA   . ILE A 1 348 ? 211.77308 173.28275 174.05376 1.000 113.04139 ? 377 ILE A HA   1 
ATOM   4289  H HB   . ILE A 1 348 ? 213.52852 173.03848 171.87118 1.000 113.04139 ? 377 ILE A HB   1 
ATOM   4290  H HG12 . ILE A 1 348 ? 213.40601 175.02190 173.87879 1.000 113.04139 ? 377 ILE A HG12 1 
ATOM   4291  H HG13 . ILE A 1 348 ? 214.44950 173.83044 173.86468 1.000 113.04139 ? 377 ILE A HG13 1 
ATOM   4292  H HG21 . ILE A 1 348 ? 212.68628 175.23540 171.18799 1.000 113.04139 ? 377 ILE A HG21 1 
ATOM   4293  H HG22 . ILE A 1 348 ? 211.81752 173.97605 170.78670 1.000 113.04139 ? 377 ILE A HG22 1 
ATOM   4294  H HG23 . ILE A 1 348 ? 211.40265 174.85940 172.03829 1.000 113.04139 ? 377 ILE A HG23 1 
ATOM   4295  H HD11 . ILE A 1 348 ? 215.62232 175.56795 173.15031 1.000 113.04139 ? 377 ILE A HD11 1 
ATOM   4296  H HD12 . ILE A 1 348 ? 215.27372 174.78654 171.81115 1.000 113.04139 ? 377 ILE A HD12 1 
ATOM   4297  H HD13 . ILE A 1 348 ? 214.44924 176.08412 172.21306 1.000 113.04139 ? 377 ILE A HD13 1 
ATOM   4298  N N    . GLN A 1 349 ? 211.08629 171.29036 171.63857 1.000 106.34314 ? 378 GLN A N    1 
ATOM   4299  C CA   . GLN A 1 349 ? 209.98166 170.79237 170.82670 1.000 106.34314 ? 378 GLN A CA   1 
ATOM   4300  C C    . GLN A 1 349 ? 208.90005 170.17234 171.69851 1.000 106.34314 ? 378 GLN A C    1 
ATOM   4301  O O    . GLN A 1 349 ? 207.70642 170.39502 171.47081 1.000 106.34314 ? 378 GLN A O    1 
ATOM   4302  C CB   . GLN A 1 349 ? 210.48812 169.77349 169.80734 1.000 106.34314 ? 378 GLN A CB   1 
ATOM   4303  C CG   . GLN A 1 349 ? 209.41373 169.26356 168.85592 1.000 106.34314 ? 378 GLN A CG   1 
ATOM   4304  C CD   . GLN A 1 349 ? 209.65012 167.83401 168.41850 1.000 106.34314 ? 378 GLN A CD   1 
ATOM   4305  O OE1  . GLN A 1 349 ? 208.91672 166.92611 168.80575 1.000 106.34314 ? 378 GLN A OE1  1 
ATOM   4306  N NE2  . GLN A 1 349 ? 210.67366 167.62722 167.60072 1.000 106.34314 ? 378 GLN A NE2  1 
ATOM   4307  H H    . GLN A 1 349 ? 211.84663 170.92067 171.48044 1.000 106.34314 ? 378 GLN A H    1 
ATOM   4308  H HA   . GLN A 1 349 ? 209.58763 171.53340 170.34043 1.000 106.34314 ? 378 GLN A HA   1 
ATOM   4309  H HB2  . GLN A 1 349 ? 211.18468 170.18605 169.27298 1.000 106.34314 ? 378 GLN A HB2  1 
ATOM   4310  H HB3  . GLN A 1 349 ? 210.84885 169.00895 170.28317 1.000 106.34314 ? 378 GLN A HB3  1 
ATOM   4311  H HG2  . GLN A 1 349 ? 208.54682 169.30214 169.28769 1.000 106.34314 ? 378 GLN A HG2  1 
ATOM   4312  H HG3  . GLN A 1 349 ? 209.41006 169.82019 168.06154 1.000 106.34314 ? 378 GLN A HG3  1 
ATOM   4313  H HE21 . GLN A 1 349 ? 211.16409 168.28766 167.35030 1.000 106.34314 ? 378 GLN A HE21 1 
ATOM   4314  H HE22 . GLN A 1 349 ? 210.84878 166.83215 167.32351 1.000 106.34314 ? 378 GLN A HE22 1 
ATOM   4315  N N    . GLU A 1 350 ? 209.29641 169.38108 172.69556 1.000 115.44495 ? 379 GLU A N    1 
ATOM   4316  C CA   . GLU A 1 350 ? 208.31359 168.73703 173.55869 1.000 115.44495 ? 379 GLU A CA   1 
ATOM   4317  C C    . GLU A 1 350 ? 207.52489 169.76649 174.35393 1.000 115.44495 ? 379 GLU A C    1 
ATOM   4318  O O    . GLU A 1 350 ? 206.30106 169.64556 174.50573 1.000 115.44495 ? 379 GLU A O    1 
ATOM   4319  C CB   . GLU A 1 350 ? 209.00823 167.75369 174.49857 1.000 115.44495 ? 379 GLU A CB   1 
ATOM   4320  C CG   . GLU A 1 350 ? 208.08347 167.12492 175.52480 1.000 115.44495 ? 379 GLU A CG   1 
ATOM   4321  C CD   . GLU A 1 350 ? 206.85591 166.50148 174.89489 1.000 115.44495 ? 379 GLU A CD   1 
ATOM   4322  O OE1  . GLU A 1 350 ? 206.93215 166.09877 173.71531 1.000 115.44495 ? 379 GLU A OE1  1 
ATOM   4323  O OE2  . GLU A 1 350 ? 205.81420 166.41561 175.57739 1.000 115.44495 ? 379 GLU A OE2  1 
ATOM   4324  H H    . GLU A 1 350 ? 210.11546 169.20423 172.88911 1.000 115.44495 ? 379 GLU A H    1 
ATOM   4325  H HA   . GLU A 1 350 ? 207.68987 168.24326 173.00500 1.000 115.44495 ? 379 GLU A HA   1 
ATOM   4326  H HB2  . GLU A 1 350 ? 209.39567 167.03786 173.97112 1.000 115.44495 ? 379 GLU A HB2  1 
ATOM   4327  H HB3  . GLU A 1 350 ? 209.70795 168.22310 174.97909 1.000 115.44495 ? 379 GLU A HB3  1 
ATOM   4328  H HG2  . GLU A 1 350 ? 208.56486 166.42635 175.99502 1.000 115.44495 ? 379 GLU A HG2  1 
ATOM   4329  H HG3  . GLU A 1 350 ? 207.79012 167.80362 176.15268 1.000 115.44495 ? 379 GLU A HG3  1 
ATOM   4330  N N    . PHE A 1 351 ? 208.20844 170.78521 174.87790 1.000 113.70489 ? 380 PHE A N    1 
ATOM   4331  C CA   . PHE A 1 351 ? 207.50290 171.82658 175.61023 1.000 113.70489 ? 380 PHE A CA   1 
ATOM   4332  C C    . PHE A 1 351 ? 206.48740 172.51859 174.71885 1.000 113.70489 ? 380 PHE A C    1 
ATOM   4333  O O    . PHE A 1 351 ? 205.35694 172.78094 175.14189 1.000 113.70489 ? 380 PHE A O    1 
ATOM   4334  C CB   . PHE A 1 351 ? 208.48379 172.84930 176.17511 1.000 113.70489 ? 380 PHE A CB   1 
ATOM   4335  C CG   . PHE A 1 351 ? 207.81164 174.03178 176.80281 1.000 113.70489 ? 380 PHE A CG   1 
ATOM   4336  C CD1  . PHE A 1 351 ? 206.73690 173.85906 177.65508 1.000 113.70489 ? 380 PHE A CD1  1 
ATOM   4337  C CD2  . PHE A 1 351 ? 208.24212 175.31498 176.53132 1.000 113.70489 ? 380 PHE A CD2  1 
ATOM   4338  C CE1  . PHE A 1 351 ? 206.11039 174.94178 178.22914 1.000 113.70489 ? 380 PHE A CE1  1 
ATOM   4339  C CE2  . PHE A 1 351 ? 207.61813 176.40158 177.10337 1.000 113.70489 ? 380 PHE A CE2  1 
ATOM   4340  C CZ   . PHE A 1 351 ? 206.55183 176.21458 177.95378 1.000 113.70489 ? 380 PHE A CZ   1 
ATOM   4341  H H    . PHE A 1 351 ? 209.06028 170.89202 174.82423 1.000 113.70489 ? 380 PHE A H    1 
ATOM   4342  H HA   . PHE A 1 351 ? 207.03509 171.42440 176.35688 1.000 113.70489 ? 380 PHE A HA   1 
ATOM   4343  H HB2  . PHE A 1 351 ? 209.02813 172.42125 176.85422 1.000 113.70489 ? 380 PHE A HB2  1 
ATOM   4344  H HB3  . PHE A 1 351 ? 209.04758 173.17406 175.45588 1.000 113.70489 ? 380 PHE A HB3  1 
ATOM   4345  H HD1  . PHE A 1 351 ? 206.43444 173.00007 177.84473 1.000 113.70489 ? 380 PHE A HD1  1 
ATOM   4346  H HD2  . PHE A 1 351 ? 208.96223 175.44725 175.95797 1.000 113.70489 ? 380 PHE A HD2  1 
ATOM   4347  H HE1  . PHE A 1 351 ? 205.39011 174.81280 178.80296 1.000 113.70489 ? 380 PHE A HE1  1 
ATOM   4348  H HE2  . PHE A 1 351 ? 207.91829 177.26147 176.91615 1.000 113.70489 ? 380 PHE A HE2  1 
ATOM   4349  H HZ   . PHE A 1 351 ? 206.13039 176.94778 178.34086 1.000 113.70489 ? 380 PHE A HZ   1 
ATOM   4350  N N    . MET A 1 352 ? 206.87032 172.82986 173.48116 1.000 102.94974 ? 381 MET A N    1 
ATOM   4351  C CA   . MET A 1 352 ? 205.92115 173.48653 172.59114 1.000 102.94974 ? 381 MET A CA   1 
ATOM   4352  C C    . MET A 1 352 ? 204.75401 172.56454 172.26438 1.000 102.94974 ? 381 MET A C    1 
ATOM   4353  O O    . MET A 1 352 ? 203.60495 173.01245 172.19479 1.000 102.94974 ? 381 MET A O    1 
ATOM   4354  C CB   . MET A 1 352 ? 206.62474 173.95746 171.32194 1.000 102.94974 ? 381 MET A CB   1 
ATOM   4355  C CG   . MET A 1 352 ? 205.71162 174.68659 170.34645 1.000 102.94974 ? 381 MET A CG   1 
ATOM   4356  S SD   . MET A 1 352 ? 205.74863 176.48101 170.52294 1.000 102.94974 ? 381 MET A SD   1 
ATOM   4357  C CE   . MET A 1 352 ? 207.47847 176.85557 170.27530 1.000 102.94974 ? 381 MET A CE   1 
ATOM   4358  H H    . MET A 1 352 ? 207.64678 172.67840 173.14455 1.000 102.94974 ? 381 MET A H    1 
ATOM   4359  H HA   . MET A 1 352 ? 205.57470 174.27268 173.04036 1.000 102.94974 ? 381 MET A HA   1 
ATOM   4360  H HB2  . MET A 1 352 ? 207.34482 174.55037 171.57613 1.000 102.94974 ? 381 MET A HB2  1 
ATOM   4361  H HB3  . MET A 1 352 ? 206.98663 173.18392 170.86245 1.000 102.94974 ? 381 MET A HB3  1 
ATOM   4362  H HG2  . MET A 1 352 ? 205.98957 174.47431 169.44186 1.000 102.94974 ? 381 MET A HG2  1 
ATOM   4363  H HG3  . MET A 1 352 ? 204.79546 174.40100 170.47997 1.000 102.94974 ? 381 MET A HG3  1 
ATOM   4364  H HE1  . MET A 1 352 ? 207.59564 177.81697 170.30953 1.000 102.94974 ? 381 MET A HE1  1 
ATOM   4365  H HE2  . MET A 1 352 ? 208.00900 176.44012 170.97164 1.000 102.94974 ? 381 MET A HE2  1 
ATOM   4366  H HE3  . MET A 1 352 ? 207.74501 176.52315 169.40773 1.000 102.94974 ? 381 MET A HE3  1 
ATOM   4367  N N    . ILE A 1 353 ? 205.02308 171.27354 172.07435 1.000 103.81750 ? 382 ILE A N    1 
ATOM   4368  C CA   . ILE A 1 353 ? 203.94680 170.32861 171.79216 1.000 103.81750 ? 382 ILE A CA   1 
ATOM   4369  C C    . ILE A 1 353 ? 202.94176 170.32118 172.93357 1.000 103.81750 ? 382 ILE A C    1 
ATOM   4370  O O    . ILE A 1 353 ? 201.72510 170.33366 172.71450 1.000 103.81750 ? 382 ILE A O    1 
ATOM   4371  C CB   . ILE A 1 353 ? 204.51498 168.92100 171.54710 1.000 103.81750 ? 382 ILE A CB   1 
ATOM   4372  C CG1  . ILE A 1 353 ? 205.25064 168.86792 170.21109 1.000 103.81750 ? 382 ILE A CG1  1 
ATOM   4373  C CG2  . ILE A 1 353 ? 203.39873 167.89071 171.57937 1.000 103.81750 ? 382 ILE A CG2  1 
ATOM   4374  C CD1  . ILE A 1 353 ? 206.27481 167.75719 170.13053 1.000 103.81750 ? 382 ILE A CD1  1 
ATOM   4375  H H    . ILE A 1 353 ? 205.80877 170.92479 172.10242 1.000 103.81750 ? 382 ILE A H    1 
ATOM   4376  H HA   . ILE A 1 353 ? 203.48370 170.60855 170.98733 1.000 103.81750 ? 382 ILE A HA   1 
ATOM   4377  H HB   . ILE A 1 353 ? 205.14482 168.71460 172.25535 1.000 103.81750 ? 382 ILE A HB   1 
ATOM   4378  H HG12 . ILE A 1 353 ? 204.60268 168.72840 169.50313 1.000 103.81750 ? 382 ILE A HG12 1 
ATOM   4379  H HG13 . ILE A 1 353 ? 205.71299 169.70924 170.07338 1.000 103.81750 ? 382 ILE A HG13 1 
ATOM   4380  H HG21 . ILE A 1 353 ? 203.70270 167.08376 171.13566 1.000 103.81750 ? 382 ILE A HG21 1 
ATOM   4381  H HG22 . ILE A 1 353 ? 203.17312 167.69266 172.50189 1.000 103.81750 ? 382 ILE A HG22 1 
ATOM   4382  H HG23 . ILE A 1 353 ? 202.62496 168.24830 171.11632 1.000 103.81750 ? 382 ILE A HG23 1 
ATOM   4383  H HD11 . ILE A 1 353 ? 205.84127 166.91257 170.32957 1.000 103.81750 ? 382 ILE A HD11 1 
ATOM   4384  H HD12 . ILE A 1 353 ? 206.64487 167.73606 169.23445 1.000 103.81750 ? 382 ILE A HD12 1 
ATOM   4385  H HD13 . ILE A 1 353 ? 206.97773 167.92844 170.77645 1.000 103.81750 ? 382 ILE A HD13 1 
ATOM   4386  N N    . THR A 1 354 ? 203.43524 170.28758 174.17281 1.000 109.39510 ? 383 THR A N    1 
ATOM   4387  C CA   . THR A 1 354 ? 202.52154 170.21538 175.31031 1.000 109.39510 ? 383 THR A CA   1 
ATOM   4388  C C    . THR A 1 354 ? 201.83450 171.54846 175.57600 1.000 109.39510 ? 383 THR A C    1 
ATOM   4389  O O    . THR A 1 354 ? 200.71810 171.57049 176.10504 1.000 109.39510 ? 383 THR A O    1 
ATOM   4390  C CB   . THR A 1 354 ? 203.25656 169.75625 176.56948 1.000 109.39510 ? 383 THR A CB   1 
ATOM   4391  O OG1  . THR A 1 354 ? 202.33352 169.69690 177.66283 1.000 109.39510 ? 383 THR A OG1  1 
ATOM   4392  C CG2  . THR A 1 354 ? 204.37893 170.70976 176.92374 1.000 109.39510 ? 383 THR A CG2  1 
ATOM   4393  H H    . THR A 1 354 ? 204.27069 170.30236 174.37369 1.000 109.39510 ? 383 THR A H    1 
ATOM   4394  H HA   . THR A 1 354 ? 201.83243 169.56115 175.11546 1.000 109.39510 ? 383 THR A HA   1 
ATOM   4395  H HB   . THR A 1 354 ? 203.63715 168.87690 176.41972 1.000 109.39510 ? 383 THR A HB   1 
ATOM   4396  H HG1  . THR A 1 354 ? 201.70811 169.16584 177.48241 1.000 109.39510 ? 383 THR A HG1  1 
ATOM   4397  H HG21 . THR A 1 354 ? 204.80439 170.42567 177.74785 1.000 109.39510 ? 383 THR A HG21 1 
ATOM   4398  H HG22 . THR A 1 354 ? 204.03767 171.60955 177.04200 1.000 109.39510 ? 383 THR A HG22 1 
ATOM   4399  H HG23 . THR A 1 354 ? 205.03713 170.70975 176.21678 1.000 109.39510 ? 383 THR A HG23 1 
ATOM   4400  N N    . CYS A 1 355 ? 202.47533 172.66218 175.22706 1.000 110.14171 ? 384 CYS A N    1 
ATOM   4401  C CA   . CYS A 1 355 ? 201.94586 173.97649 175.56006 1.000 110.14171 ? 384 CYS A CA   1 
ATOM   4402  C C    . CYS A 1 355 ? 201.02109 174.54958 174.49784 1.000 110.14171 ? 384 CYS A C    1 
ATOM   4403  O O    . CYS A 1 355 ? 200.19318 175.40693 174.82220 1.000 110.14171 ? 384 CYS A O    1 
ATOM   4404  C CB   . CYS A 1 355 ? 203.09874 174.95824 175.79152 1.000 110.14171 ? 384 CYS A CB   1 
ATOM   4405  S SG   . CYS A 1 355 ? 202.58207 176.62447 176.25753 1.000 110.14171 ? 384 CYS A SG   1 
ATOM   4406  H H    . CYS A 1 355 ? 203.21966 172.68130 174.79669 1.000 110.14171 ? 384 CYS A H    1 
ATOM   4407  H HA   . CYS A 1 355 ? 201.44292 173.91103 176.38685 1.000 110.14171 ? 384 CYS A HA   1 
ATOM   4408  H HB2  . CYS A 1 355 ? 203.66013 174.61476 176.50410 1.000 110.14171 ? 384 CYS A HB2  1 
ATOM   4409  H HB3  . CYS A 1 355 ? 203.61575 175.02853 174.97388 1.000 110.14171 ? 384 CYS A HB3  1 
ATOM   4410  H HG   . CYS A 1 355 ? 201.92635 177.09587 175.36990 1.000 110.14171 ? 384 CYS A HG   1 
ATOM   4411  N N    . LEU A 1 356 ? 201.13262 174.10488 173.24445 1.000 98.24612  ? 385 LEU A N    1 
ATOM   4412  C CA   . LEU A 1 356 ? 200.42577 174.77959 172.16349 1.000 98.24612  ? 385 LEU A CA   1 
ATOM   4413  C C    . LEU A 1 356 ? 199.80482 173.81651 171.15866 1.000 98.24612  ? 385 LEU A C    1 
ATOM   4414  O O    . LEU A 1 356 ? 199.49954 174.23035 170.03492 1.000 98.24612  ? 385 LEU A O    1 
ATOM   4415  C CB   . LEU A 1 356 ? 201.37894 175.72058 171.42898 1.000 98.24612  ? 385 LEU A CB   1 
ATOM   4416  C CG   . LEU A 1 356 ? 200.79007 177.02713 170.90843 1.000 98.24612  ? 385 LEU A CG   1 
ATOM   4417  C CD1  . LEU A 1 356 ? 200.44400 177.94543 172.05879 1.000 98.24612  ? 385 LEU A CD1  1 
ATOM   4418  C CD2  . LEU A 1 356 ? 201.76812 177.70006 169.96653 1.000 98.24612  ? 385 LEU A CD2  1 
ATOM   4419  H H    . LEU A 1 356 ? 201.60336 173.42776 172.99971 1.000 98.24612  ? 385 LEU A H    1 
ATOM   4420  H HA   . LEU A 1 356 ? 199.70769 175.31348 172.53651 1.000 98.24612  ? 385 LEU A HA   1 
ATOM   4421  H HB2  . LEU A 1 356 ? 202.10069 175.95235 172.03410 1.000 98.24612  ? 385 LEU A HB2  1 
ATOM   4422  H HB3  . LEU A 1 356 ? 201.74249 175.24584 170.66525 1.000 98.24612  ? 385 LEU A HB3  1 
ATOM   4423  H HG   . LEU A 1 356 ? 199.97650 176.83698 170.41576 1.000 98.24612  ? 385 LEU A HG   1 
ATOM   4424  H HD11 . LEU A 1 356 ? 200.18661 178.81041 171.70328 1.000 98.24612  ? 385 LEU A HD11 1 
ATOM   4425  H HD12 . LEU A 1 356 ? 199.70786 177.56240 172.56050 1.000 98.24612  ? 385 LEU A HD12 1 
ATOM   4426  H HD13 . LEU A 1 356 ? 201.22186 178.04151 172.63041 1.000 98.24612  ? 385 LEU A HD13 1 
ATOM   4427  H HD21 . LEU A 1 356 ? 201.37352 178.52283 169.63754 1.000 98.24612  ? 385 LEU A HD21 1 
ATOM   4428  H HD22 . LEU A 1 356 ? 202.58702 177.89509 170.44848 1.000 98.24612  ? 385 LEU A HD22 1 
ATOM   4429  H HD23 . LEU A 1 356 ? 201.95453 177.10248 169.22546 1.000 98.24612  ? 385 LEU A HD23 1 
ATOM   4430  N N    . SER A 1 357 ? 199.60430 172.55195 171.51880 1.000 98.95045  ? 386 SER A N    1 
ATOM   4431  C CA   . SER A 1 357 ? 199.09005 171.57920 170.56668 1.000 98.95045  ? 386 SER A CA   1 
ATOM   4432  C C    . SER A 1 357 ? 198.32165 170.49553 171.30291 1.000 98.95045  ? 386 SER A C    1 
ATOM   4433  O O    . SER A 1 357 ? 198.39846 170.36546 172.52591 1.000 98.95045  ? 386 SER A O    1 
ATOM   4434  C CB   . SER A 1 357 ? 200.21267 170.95239 169.73988 1.000 98.95045  ? 386 SER A CB   1 
ATOM   4435  O OG   . SER A 1 357 ? 199.68328 170.05395 168.78080 1.000 98.95045  ? 386 SER A OG   1 
ATOM   4436  H H    . SER A 1 357 ? 199.75666 172.23534 172.30381 1.000 98.95045  ? 386 SER A H    1 
ATOM   4437  H HA   . SER A 1 357 ? 198.47727 172.02065 169.95814 1.000 98.95045  ? 386 SER A HA   1 
ATOM   4438  H HB2  . SER A 1 357 ? 200.69875 171.65543 169.28131 1.000 98.95045  ? 386 SER A HB2  1 
ATOM   4439  H HB3  . SER A 1 357 ? 200.80867 170.46737 170.33196 1.000 98.95045  ? 386 SER A HB3  1 
ATOM   4440  H HG   . SER A 1 357 ? 200.30495 169.72100 168.32459 1.000 98.95045  ? 386 SER A HG   1 
ATOM   4441  N N    . GLN A 1 358 ? 197.57663 169.71015 170.52919 1.000 102.88113 ? 387 GLN A N    1 
ATOM   4442  C CA   . GLN A 1 358 ? 196.78324 168.62042 171.07671 1.000 102.88113 ? 387 GLN A CA   1 
ATOM   4443  C C    . GLN A 1 358 ? 197.52189 167.29036 171.02156 1.000 102.88113 ? 387 GLN A C    1 
ATOM   4444  O O    . GLN A 1 358 ? 197.49431 166.52946 171.99399 1.000 102.88113 ? 387 GLN A O    1 
ATOM   4445  C CB   . GLN A 1 358 ? 195.45832 168.51489 170.32189 1.000 102.88113 ? 387 GLN A CB   1 
ATOM   4446  C CG   . GLN A 1 358 ? 194.70754 169.83502 170.24112 1.000 102.88113 ? 387 GLN A CG   1 
ATOM   4447  C CD   . GLN A 1 358 ? 193.21766 169.69126 170.47200 1.000 102.88113 ? 387 GLN A CD   1 
ATOM   4448  O OE1  . GLN A 1 358 ? 192.72543 168.60910 170.78437 1.000 102.88113 ? 387 GLN A OE1  1 
ATOM   4449  N NE2  . GLN A 1 358 ? 192.48985 170.79082 170.32212 1.000 102.88113 ? 387 GLN A NE2  1 
ATOM   4450  H H    . GLN A 1 358 ? 197.51423 169.79128 169.67524 1.000 102.88113 ? 387 GLN A H    1 
ATOM   4451  H HA   . GLN A 1 358 ? 196.58298 168.81213 172.00527 1.000 102.88113 ? 387 GLN A HA   1 
ATOM   4452  H HB2  . GLN A 1 358 ? 195.63676 168.21819 169.41560 1.000 102.88113 ? 387 GLN A HB2  1 
ATOM   4453  H HB3  . GLN A 1 358 ? 194.89747 167.86783 170.77535 1.000 102.88113 ? 387 GLN A HB3  1 
ATOM   4454  H HG2  . GLN A 1 358 ? 195.05715 170.43782 170.91583 1.000 102.88113 ? 387 GLN A HG2  1 
ATOM   4455  H HG3  . GLN A 1 358 ? 194.83662 170.21540 169.35832 1.000 102.88113 ? 387 GLN A HG3  1 
ATOM   4456  H HE21 . GLN A 1 358 ? 192.86922 171.53099 170.10327 1.000 102.88113 ? 387 GLN A HE21 1 
ATOM   4457  H HE22 . GLN A 1 358 ? 191.63889 170.76310 170.44194 1.000 102.88113 ? 387 GLN A HE22 1 
ATOM   4458  N N    . THR A 1 359 ? 198.18070 166.99259 169.90688 1.000 104.24620 ? 388 THR A N    1 
ATOM   4459  C CA   . THR A 1 359 ? 198.97634 165.78403 169.76743 1.000 104.24620 ? 388 THR A CA   1 
ATOM   4460  C C    . THR A 1 359 ? 200.27507 166.12460 169.05546 1.000 104.24620 ? 388 THR A C    1 
ATOM   4461  O O    . THR A 1 359 ? 200.31574 167.06416 168.25285 1.000 104.24620 ? 388 THR A O    1 
ATOM   4462  C CB   . THR A 1 359 ? 198.23394 164.69504 168.98061 1.000 104.24620 ? 388 THR A CB   1 
ATOM   4463  O OG1  . THR A 1 359 ? 197.92604 165.17726 167.66775 1.000 104.24620 ? 388 THR A OG1  1 
ATOM   4464  C CG2  . THR A 1 359 ? 196.94986 164.30602 169.69267 1.000 104.24620 ? 388 THR A CG2  1 
ATOM   4465  H H    . THR A 1 359 ? 198.18047 167.48707 169.20331 1.000 104.24620 ? 388 THR A H    1 
ATOM   4466  H HA   . THR A 1 359 ? 199.17844 165.44148 170.65039 1.000 104.24620 ? 388 THR A HA   1 
ATOM   4467  H HB   . THR A 1 359 ? 198.79602 163.90765 168.91117 1.000 104.24620 ? 388 THR A HB   1 
ATOM   4468  H HG1  . THR A 1 359 ? 197.42498 165.84946 167.71912 1.000 104.24620 ? 388 THR A HG1  1 
ATOM   4469  H HG21 . THR A 1 359 ? 196.48820 163.61721 169.18977 1.000 104.24620 ? 388 THR A HG21 1 
ATOM   4470  H HG22 . THR A 1 359 ? 197.15249 163.96700 170.57865 1.000 104.24620 ? 388 THR A HG22 1 
ATOM   4471  H HG23 . THR A 1 359 ? 196.36931 165.07832 169.77605 1.000 104.24620 ? 388 THR A HG23 1 
ATOM   4472  N N    . PRO A 1 360 ? 201.34687 165.38097 169.32189 1.000 99.97051  ? 389 PRO A N    1 
ATOM   4473  C CA   . PRO A 1 360 ? 202.63171 165.72958 168.72919 1.000 99.97051  ? 389 PRO A CA   1 
ATOM   4474  C C    . PRO A 1 360 ? 202.57116 165.61930 167.22045 1.000 99.97051  ? 389 PRO A C    1 
ATOM   4475  O O    . PRO A 1 360 ? 201.87961 164.74066 166.67241 1.000 99.97051  ? 389 PRO A O    1 
ATOM   4476  C CB   . PRO A 1 360 ? 203.59340 164.69489 169.33146 1.000 99.97051  ? 389 PRO A CB   1 
ATOM   4477  C CG   . PRO A 1 360 ? 202.87387 164.09256 170.47880 1.000 99.97051  ? 389 PRO A CG   1 
ATOM   4478  C CD   . PRO A 1 360 ? 201.43176 164.16324 170.14193 1.000 99.97051  ? 389 PRO A CD   1 
ATOM   4479  H HA   . PRO A 1 360 ? 202.89634 166.62055 169.00289 1.000 99.97051  ? 389 PRO A HA   1 
ATOM   4480  H HB2  . PRO A 1 360 ? 203.80112 164.01943 168.66702 1.000 99.97051  ? 389 PRO A HB2  1 
ATOM   4481  H HB3  . PRO A 1 360 ? 204.40201 165.13875 169.63134 1.000 99.97051  ? 389 PRO A HB3  1 
ATOM   4482  H HG2  . PRO A 1 360 ? 203.15226 163.16990 170.58819 1.000 99.97051  ? 389 PRO A HG2  1 
ATOM   4483  H HG3  . PRO A 1 360 ? 203.06058 164.60236 171.28252 1.000 99.97051  ? 389 PRO A HG3  1 
ATOM   4484  H HD2  . PRO A 1 360 ? 201.16210 163.38641 169.62762 1.000 99.97051  ? 389 PRO A HD2  1 
ATOM   4485  H HD3  . PRO A 1 360 ? 200.91082 164.25285 170.95409 1.000 99.97051  ? 389 PRO A HD3  1 
ATOM   4486  N N    . PRO A 1 361 ? 203.27963 166.48893 166.50288 1.000 101.72366 ? 390 PRO A N    1 
ATOM   4487  C CA   . PRO A 1 361 ? 203.33646 166.34931 165.04546 1.000 101.72366 ? 390 PRO A CA   1 
ATOM   4488  C C    . PRO A 1 361 ? 204.09335 165.09406 164.64918 1.000 101.72366 ? 390 PRO A C    1 
ATOM   4489  O O    . PRO A 1 361 ? 205.13953 164.77201 165.21554 1.000 101.72366 ? 390 PRO A O    1 
ATOM   4490  C CB   . PRO A 1 361 ? 204.06926 167.61535 164.59485 1.000 101.72366 ? 390 PRO A CB   1 
ATOM   4491  C CG   . PRO A 1 361 ? 204.87103 168.02224 165.76639 1.000 101.72366 ? 390 PRO A CG   1 
ATOM   4492  C CD   . PRO A 1 361 ? 204.08816 167.62371 166.97682 1.000 101.72366 ? 390 PRO A CD   1 
ATOM   4493  H HA   . PRO A 1 361 ? 202.44438 166.33483 164.66477 1.000 101.72366 ? 390 PRO A HA   1 
ATOM   4494  H HB2  . PRO A 1 361 ? 204.64232 167.41068 163.83954 1.000 101.72366 ? 390 PRO A HB2  1 
ATOM   4495  H HB3  . PRO A 1 361 ? 203.42505 168.30265 164.36306 1.000 101.72366 ? 390 PRO A HB3  1 
ATOM   4496  H HG2  . PRO A 1 361 ? 205.72659 167.56546 165.74863 1.000 101.72366 ? 390 PRO A HG2  1 
ATOM   4497  H HG3  . PRO A 1 361 ? 204.99743 168.98274 165.75275 1.000 101.72366 ? 390 PRO A HG3  1 
ATOM   4498  H HD2  . PRO A 1 361 ? 204.68749 167.33945 167.68429 1.000 101.72366 ? 390 PRO A HD2  1 
ATOM   4499  H HD3  . PRO A 1 361 ? 203.51526 168.35255 167.26270 1.000 101.72366 ? 390 PRO A HD3  1 
ATOM   4500  N N    . ARG A 1 362 ? 203.55406 164.38418 163.65951 1.000 100.00168 ? 391 ARG A N    1 
ATOM   4501  C CA   . ARG A 1 362 ? 204.15886 163.13405 163.22284 1.000 100.00168 ? 391 ARG A CA   1 
ATOM   4502  C C    . ARG A 1 362 ? 205.44783 163.34004 162.44329 1.000 100.00168 ? 391 ARG A C    1 
ATOM   4503  O O    . ARG A 1 362 ? 206.15240 162.35953 162.18473 1.000 100.00168 ? 391 ARG A O    1 
ATOM   4504  C CB   . ARG A 1 362 ? 203.17616 162.34610 162.35795 1.000 100.00168 ? 391 ARG A CB   1 
ATOM   4505  C CG   . ARG A 1 362 ? 201.77336 162.25693 162.92225 1.000 100.00168 ? 391 ARG A CG   1 
ATOM   4506  C CD   . ARG A 1 362 ? 201.75625 161.55962 164.26410 1.000 100.00168 ? 391 ARG A CD   1 
ATOM   4507  N NE   . ARG A 1 362 ? 200.42782 161.05250 164.58341 1.000 100.00168 ? 391 ARG A NE   1 
ATOM   4508  C CZ   . ARG A 1 362 ? 199.51091 161.71805 165.27156 1.000 100.00168 ? 391 ARG A CZ   1 
ATOM   4509  N NH1  . ARG A 1 362 ? 199.73913 162.93593 165.73377 1.000 100.00168 ? 391 ARG A NH1  1 
ATOM   4510  N NH2  . ARG A 1 362 ? 198.33191 161.14773 165.49926 1.000 100.00168 ? 391 ARG A NH2  1 
ATOM   4511  H H    . ARG A 1 362 ? 202.84624 164.60904 163.22662 1.000 100.00168 ? 391 ARG A H    1 
ATOM   4512  H HA   . ARG A 1 362 ? 204.36591 162.59669 164.00356 1.000 100.00168 ? 391 ARG A HA   1 
ATOM   4513  H HB2  . ARG A 1 362 ? 203.11705 162.77185 161.48844 1.000 100.00168 ? 391 ARG A HB2  1 
ATOM   4514  H HB3  . ARG A 1 362 ? 203.51006 161.44104 162.25615 1.000 100.00168 ? 391 ARG A HB3  1 
ATOM   4515  H HG2  . ARG A 1 362 ? 201.40938 163.14829 163.03647 1.000 100.00168 ? 391 ARG A HG2  1 
ATOM   4516  H HG3  . ARG A 1 362 ? 201.21864 161.74699 162.31159 1.000 100.00168 ? 391 ARG A HG3  1 
ATOM   4517  H HD2  . ARG A 1 362 ? 202.36573 160.80561 164.23579 1.000 100.00168 ? 391 ARG A HD2  1 
ATOM   4518  H HD3  . ARG A 1 362 ? 202.03051 162.18147 164.95541 1.000 100.00168 ? 391 ARG A HD3  1 
ATOM   4519  H HE   . ARG A 1 362 ? 200.20538 160.28738 164.25985 1.000 100.00168 ? 391 ARG A HE   1 
ATOM   4520  H HH11 . ARG A 1 362 ? 200.49520 163.31958 165.59454 1.000 100.00168 ? 391 ARG A HH11 1 
ATOM   4521  H HH12 . ARG A 1 362 ? 199.12691 163.34647 166.17657 1.000 100.00168 ? 391 ARG A HH12 1 
ATOM   4522  H HH21 . ARG A 1 362 ? 198.17289 160.35603 165.20320 1.000 100.00168 ? 391 ARG A HH21 1 
ATOM   4523  H HH22 . ARG A 1 362 ? 197.72880 161.56965 165.94414 1.000 100.00168 ? 391 ARG A HH22 1 
ATOM   4524  N N    . THR A 1 363 ? 205.77329 164.57571 162.06140 1.000 113.35477 ? 392 THR A N    1 
ATOM   4525  C CA   . THR A 1 363 ? 206.90335 164.79073 161.16372 1.000 113.35477 ? 392 THR A CA   1 
ATOM   4526  C C    . THR A 1 363 ? 208.19705 164.25560 161.76404 1.000 113.35477 ? 392 THR A C    1 
ATOM   4527  O O    . THR A 1 363 ? 208.89176 163.44590 161.14018 1.000 113.35477 ? 392 THR A O    1 
ATOM   4528  C CB   . THR A 1 363 ? 207.03877 166.27813 160.82719 1.000 113.35477 ? 392 THR A CB   1 
ATOM   4529  O OG1  . THR A 1 363 ? 208.15989 166.46935 159.95519 1.000 113.35477 ? 392 THR A OG1  1 
ATOM   4530  C CG2  . THR A 1 363 ? 207.22792 167.12460 162.08567 1.000 113.35477 ? 392 THR A CG2  1 
ATOM   4531  H H    . THR A 1 363 ? 205.36160 165.29126 162.30133 1.000 113.35477 ? 392 THR A H    1 
ATOM   4532  H HA   . THR A 1 363 ? 206.74049 164.31232 160.33562 1.000 113.35477 ? 392 THR A HA   1 
ATOM   4533  H HB   . THR A 1 363 ? 206.23212 166.57811 160.37969 1.000 113.35477 ? 392 THR A HB   1 
ATOM   4534  H HG1  . THR A 1 363 ? 208.24835 167.28525 159.77577 1.000 113.35477 ? 392 THR A HG1  1 
ATOM   4535  H HG21 . THR A 1 363 ? 206.96864 168.04142 161.90365 1.000 113.35477 ? 392 THR A HG21 1 
ATOM   4536  H HG22 . THR A 1 363 ? 208.15891 167.11284 162.35743 1.000 113.35477 ? 392 THR A HG22 1 
ATOM   4537  H HG23 . THR A 1 363 ? 206.68143 166.78620 162.81103 1.000 113.35477 ? 392 THR A HG23 1 
ATOM   4538  N N    . THR A 1 364 ? 208.52399 164.67634 162.97716 1.000 122.48279 ? 393 THR A N    1 
ATOM   4539  C CA   . THR A 1 364 ? 209.75636 164.25487 163.64656 1.000 122.48279 ? 393 THR A CA   1 
ATOM   4540  C C    . THR A 1 364 ? 210.91168 164.35125 162.64329 1.000 122.48279 ? 393 THR A C    1 
ATOM   4541  O O    . THR A 1 364 ? 210.88971 165.18814 161.73564 1.000 122.48279 ? 393 THR A O    1 
ATOM   4542  C CB   . THR A 1 364 ? 209.54834 162.87951 164.26242 1.000 122.48279 ? 393 THR A CB   1 
ATOM   4543  O OG1  . THR A 1 364 ? 209.20592 161.93436 163.24244 1.000 122.48279 ? 393 THR A OG1  1 
ATOM   4544  C CG2  . THR A 1 364 ? 208.43288 162.92131 165.30073 1.000 122.48279 ? 393 THR A CG2  1 
ATOM   4545  H H    . THR A 1 364 ? 208.04231 165.20958 163.44916 1.000 122.48279 ? 393 THR A H    1 
ATOM   4546  H HA   . THR A 1 364 ? 209.94398 164.87379 164.36932 1.000 122.48279 ? 393 THR A HA   1 
ATOM   4547  H HB   . THR A 1 364 ? 210.36329 162.59605 164.70562 1.000 122.48279 ? 393 THR A HB   1 
ATOM   4548  H HG1  . THR A 1 364 ? 208.40922 162.04636 163.00151 1.000 122.48279 ? 393 THR A HG1  1 
ATOM   4549  H HG21 . THR A 1 364 ? 208.37485 162.06812 165.75849 1.000 122.48279 ? 393 THR A HG21 1 
ATOM   4550  H HG22 . THR A 1 364 ? 208.61272 163.61612 165.95292 1.000 122.48279 ? 393 THR A HG22 1 
ATOM   4551  H HG23 . THR A 1 364 ? 207.58393 163.10689 164.86964 1.000 122.48279 ? 393 THR A HG23 1 
ATOM   4552  N N    . LEU A 1 365 ? 211.92669 163.50214 162.79303 1.000 128.00831 ? 394 LEU A N    1 
ATOM   4553  C CA   . LEU A 1 365 ? 213.08247 163.48196 161.89603 1.000 128.00831 ? 394 LEU A CA   1 
ATOM   4554  C C    . LEU A 1 365 ? 213.66736 164.88020 161.70674 1.000 128.00831 ? 394 LEU A C    1 
ATOM   4555  O O    . LEU A 1 365 ? 213.92878 165.32826 160.58839 1.000 128.00831 ? 394 LEU A O    1 
ATOM   4556  C CB   . LEU A 1 365 ? 212.72455 162.86165 160.54290 1.000 128.00831 ? 394 LEU A CB   1 
ATOM   4557  C CG   . LEU A 1 365 ? 212.33455 161.38252 160.52321 1.000 128.00831 ? 394 LEU A CG   1 
ATOM   4558  C CD1  . LEU A 1 365 ? 210.85698 161.20747 160.78953 1.000 128.00831 ? 394 LEU A CD1  1 
ATOM   4559  C CD2  . LEU A 1 365 ? 212.71803 160.75116 159.19354 1.000 128.00831 ? 394 LEU A CD2  1 
ATOM   4560  H H    . LEU A 1 365 ? 211.97323 162.91632 163.42054 1.000 128.00831 ? 394 LEU A H    1 
ATOM   4561  H HA   . LEU A 1 365 ? 213.77220 162.93004 162.29616 1.000 128.00831 ? 394 LEU A HA   1 
ATOM   4562  H HB2  . LEU A 1 365 ? 211.97684 163.35735 160.17418 1.000 128.00831 ? 394 LEU A HB2  1 
ATOM   4563  H HB3  . LEU A 1 365 ? 213.49076 162.95990 159.95638 1.000 128.00831 ? 394 LEU A HB3  1 
ATOM   4564  H HG   . LEU A 1 365 ? 212.82050 160.92030 161.22393 1.000 128.00831 ? 394 LEU A HG   1 
ATOM   4565  H HD11 . LEU A 1 365 ? 210.68505 160.28573 161.03774 1.000 128.00831 ? 394 LEU A HD11 1 
ATOM   4566  H HD12 . LEU A 1 365 ? 210.60522 161.79849 161.50958 1.000 128.00831 ? 394 LEU A HD12 1 
ATOM   4567  H HD13 . LEU A 1 365 ? 210.36173 161.43619 159.98738 1.000 128.00831 ? 394 LEU A HD13 1 
ATOM   4568  H HD21 . LEU A 1 365 ? 212.29154 161.24498 158.47577 1.000 128.00831 ? 394 LEU A HD21 1 
ATOM   4569  H HD22 . LEU A 1 365 ? 212.41867 159.82861 159.18428 1.000 128.00831 ? 394 LEU A HD22 1 
ATOM   4570  H HD23 . LEU A 1 365 ? 213.68199 160.78809 159.09285 1.000 128.00831 ? 394 LEU A HD23 1 
ATOM   4571  N N    . LEU A 1 366 ? 213.87739 165.57631 162.81870 1.000 117.85551 ? 395 LEU A N    1 
ATOM   4572  C CA   . LEU A 1 366 ? 214.56094 166.85931 162.75969 1.000 117.85551 ? 395 LEU A CA   1 
ATOM   4573  C C    . LEU A 1 366 ? 216.00937 166.66016 162.33024 1.000 117.85551 ? 395 LEU A C    1 
ATOM   4574  O O    . LEU A 1 366 ? 216.70053 165.76063 162.81524 1.000 117.85551 ? 395 LEU A O    1 
ATOM   4575  C CB   . LEU A 1 366 ? 214.50863 167.55023 164.12087 1.000 117.85551 ? 395 LEU A CB   1 
ATOM   4576  C CG   . LEU A 1 366 ? 213.20833 168.26088 164.48713 1.000 117.85551 ? 395 LEU A CG   1 
ATOM   4577  C CD1  . LEU A 1 366 ? 212.05462 167.27916 164.55223 1.000 117.85551 ? 395 LEU A CD1  1 
ATOM   4578  C CD2  . LEU A 1 366 ? 213.37274 168.98437 165.80875 1.000 117.85551 ? 395 LEU A CD2  1 
ATOM   4579  H H    . LEU A 1 366 ? 213.63762 165.33208 163.60771 1.000 117.85551 ? 395 LEU A H    1 
ATOM   4580  H HA   . LEU A 1 366 ? 214.12253 167.42944 162.10902 1.000 117.85551 ? 395 LEU A HA   1 
ATOM   4581  H HB2  . LEU A 1 366 ? 214.66227 166.87802 164.80059 1.000 117.85551 ? 395 LEU A HB2  1 
ATOM   4582  H HB3  . LEU A 1 366 ? 215.21765 168.21136 164.15401 1.000 117.85551 ? 395 LEU A HB3  1 
ATOM   4583  H HG   . LEU A 1 366 ? 213.00468 168.92076 163.80594 1.000 117.85551 ? 395 LEU A HG   1 
ATOM   4584  H HD11 . LEU A 1 366 ? 211.28402 167.72571 164.93634 1.000 117.85551 ? 395 LEU A HD11 1 
ATOM   4585  H HD12 . LEU A 1 366 ? 211.84698 166.97521 163.65501 1.000 117.85551 ? 395 LEU A HD12 1 
ATOM   4586  H HD13 . LEU A 1 366 ? 212.31138 166.52668 165.10800 1.000 117.85551 ? 395 LEU A HD13 1 
ATOM   4587  H HD21 . LEU A 1 366 ? 212.54479 169.44130 166.02393 1.000 117.85551 ? 395 LEU A HD21 1 
ATOM   4588  H HD22 . LEU A 1 366 ? 213.58293 168.33590 166.49906 1.000 117.85551 ? 395 LEU A HD22 1 
ATOM   4589  H HD23 . LEU A 1 366 ? 214.09436 169.62766 165.72810 1.000 117.85551 ? 395 LEU A HD23 1 
ATOM   4590  N N    . LEU A 1 367 ? 216.46928 167.50388 161.41153 1.000 133.70531 ? 396 LEU A N    1 
ATOM   4591  C CA   . LEU A 1 367 ? 217.85274 167.42907 160.96408 1.000 133.70531 ? 396 LEU A CA   1 
ATOM   4592  C C    . LEU A 1 367 ? 218.79505 167.85695 162.08287 1.000 133.70531 ? 396 LEU A C    1 
ATOM   4593  O O    . LEU A 1 367 ? 218.56921 168.86759 162.75330 1.000 133.70531 ? 396 LEU A O    1 
ATOM   4594  C CB   . LEU A 1 367 ? 218.05724 168.30613 159.72854 1.000 133.70531 ? 396 LEU A CB   1 
ATOM   4595  C CG   . LEU A 1 367 ? 218.28057 169.80456 159.94431 1.000 133.70531 ? 396 LEU A CG   1 
ATOM   4596  C CD1  . LEU A 1 367 ? 218.63296 170.46746 158.62422 1.000 133.70531 ? 396 LEU A CD1  1 
ATOM   4597  C CD2  . LEU A 1 367 ? 217.05559 170.45586 160.56515 1.000 133.70531 ? 396 LEU A CD2  1 
ATOM   4598  H H    . LEU A 1 367 ? 216.00427 168.12160 161.03517 1.000 133.70531 ? 396 LEU A H    1 
ATOM   4599  H HA   . LEU A 1 367 ? 218.06217 166.51277 160.72440 1.000 133.70531 ? 396 LEU A HA   1 
ATOM   4600  H HB2  . LEU A 1 367 ? 218.83391 167.97534 159.25301 1.000 133.70531 ? 396 LEU A HB2  1 
ATOM   4601  H HB3  . LEU A 1 367 ? 217.27480 168.21401 159.16262 1.000 133.70531 ? 396 LEU A HB3  1 
ATOM   4602  H HG   . LEU A 1 367 ? 219.02949 169.93868 160.54517 1.000 133.70531 ? 396 LEU A HG   1 
ATOM   4603  H HD11 . LEU A 1 367 ? 219.47213 170.10265 158.30229 1.000 133.70531 ? 396 LEU A HD11 1 
ATOM   4604  H HD12 . LEU A 1 367 ? 218.71911 171.42245 158.76335 1.000 133.70531 ? 396 LEU A HD12 1 
ATOM   4605  H HD13 . LEU A 1 367 ? 217.92665 170.28896 157.98371 1.000 133.70531 ? 396 LEU A HD13 1 
ATOM   4606  H HD21 . LEU A 1 367 ? 216.28809 170.28924 159.99575 1.000 133.70531 ? 396 LEU A HD21 1 
ATOM   4607  H HD22 . LEU A 1 367 ? 217.21084 171.41033 160.64082 1.000 133.70531 ? 396 LEU A HD22 1 
ATOM   4608  H HD23 . LEU A 1 367 ? 216.90441 170.07523 161.44396 1.000 133.70531 ? 396 LEU A HD23 1 
ATOM   4609  N N    . TYR A 1 368 ? 219.85992 167.09055 162.27461 1.000 131.66257 ? 397 TYR A N    1 
ATOM   4610  C CA   . TYR A 1 368 ? 220.80910 167.29439 163.35626 1.000 131.66257 ? 397 TYR A CA   1 
ATOM   4611  C C    . TYR A 1 368 ? 222.22789 167.23975 162.81812 1.000 131.66257 ? 397 TYR A C    1 
ATOM   4612  O O    . TYR A 1 368 ? 222.46786 166.71100 161.72739 1.000 131.66257 ? 397 TYR A O    1 
ATOM   4613  C CB   . TYR A 1 368 ? 220.63926 166.22922 164.44839 1.000 131.66257 ? 397 TYR A CB   1 
ATOM   4614  C CG   . TYR A 1 368 ? 219.29016 166.25416 165.12148 1.000 131.66257 ? 397 TYR A CG   1 
ATOM   4615  C CD1  . TYR A 1 368 ? 218.57194 167.43376 165.24099 1.000 131.66257 ? 397 TYR A CD1  1 
ATOM   4616  C CD2  . TYR A 1 368 ? 218.72969 165.09334 165.62922 1.000 131.66257 ? 397 TYR A CD2  1 
ATOM   4617  C CE1  . TYR A 1 368 ? 217.33984 167.45717 165.84769 1.000 131.66257 ? 397 TYR A CE1  1 
ATOM   4618  C CE2  . TYR A 1 368 ? 217.49865 165.10795 166.24030 1.000 131.66257 ? 397 TYR A CE2  1 
ATOM   4619  C CZ   . TYR A 1 368 ? 216.80709 166.29168 166.34491 1.000 131.66257 ? 397 TYR A CZ   1 
ATOM   4620  O OH   . TYR A 1 368 ? 215.57435 166.31404 166.94831 1.000 131.66257 ? 397 TYR A OH   1 
ATOM   4621  H H    . TYR A 1 368 ? 220.05963 166.42230 161.77136 1.000 131.66257 ? 397 TYR A H    1 
ATOM   4622  H HA   . TYR A 1 368 ? 220.66667 168.17006 163.74638 1.000 131.66257 ? 397 TYR A HA   1 
ATOM   4623  H HB2  . TYR A 1 368 ? 220.75549 165.35241 164.04989 1.000 131.66257 ? 397 TYR A HB2  1 
ATOM   4624  H HB3  . TYR A 1 368 ? 221.31306 166.37188 165.13060 1.000 131.66257 ? 397 TYR A HB3  1 
ATOM   4625  H HD1  . TYR A 1 368 ? 218.92891 168.22360 164.90504 1.000 131.66257 ? 397 TYR A HD1  1 
ATOM   4626  H HD2  . TYR A 1 368 ? 219.19548 164.29164 165.55827 1.000 131.66257 ? 397 TYR A HD2  1 
ATOM   4627  H HE1  . TYR A 1 368 ? 216.86917 168.25584 165.92093 1.000 131.66257 ? 397 TYR A HE1  1 
ATOM   4628  H HE2  . TYR A 1 368 ? 217.13426 164.32155 166.57662 1.000 131.66257 ? 397 TYR A HE2  1 
ATOM   4629  H HH   . TYR A 1 368 ? 215.31297 165.52942 167.09550 1.000 131.66257 ? 397 TYR A HH   1 
ATOM   4630  N N    . PRO A 1 369 ? 223.19716 167.77925 163.56282 1.000 139.44876 ? 398 PRO A N    1 
ATOM   4631  C CA   . PRO A 1 369 ? 224.59319 167.69224 163.10554 1.000 139.44876 ? 398 PRO A CA   1 
ATOM   4632  C C    . PRO A 1 369 ? 225.03046 166.27061 162.80784 1.000 139.44876 ? 398 PRO A C    1 
ATOM   4633  O O    . PRO A 1 369 ? 225.77749 166.04142 161.84878 1.000 139.44876 ? 398 PRO A O    1 
ATOM   4634  C CB   . PRO A 1 369 ? 225.38022 168.29445 164.27747 1.000 139.44876 ? 398 PRO A CB   1 
ATOM   4635  C CG   . PRO A 1 369 ? 224.42088 169.19534 164.96281 1.000 139.44876 ? 398 PRO A CG   1 
ATOM   4636  C CD   . PRO A 1 369 ? 223.06206 168.58338 164.79049 1.000 139.44876 ? 398 PRO A CD   1 
ATOM   4637  H HA   . PRO A 1 369 ? 224.72430 168.24119 162.31660 1.000 139.44876 ? 398 PRO A HA   1 
ATOM   4638  H HB2  . PRO A 1 369 ? 225.67241 167.58696 164.87359 1.000 139.44876 ? 398 PRO A HB2  1 
ATOM   4639  H HB3  . PRO A 1 369 ? 226.13948 168.79460 163.93952 1.000 139.44876 ? 398 PRO A HB3  1 
ATOM   4640  H HG2  . PRO A 1 369 ? 224.64913 169.25402 165.90371 1.000 139.44876 ? 398 PRO A HG2  1 
ATOM   4641  H HG3  . PRO A 1 369 ? 224.45206 170.07311 164.55122 1.000 139.44876 ? 398 PRO A HG3  1 
ATOM   4642  H HD2  . PRO A 1 369 ? 222.84801 168.01555 165.54714 1.000 139.44876 ? 398 PRO A HD2  1 
ATOM   4643  H HD3  . PRO A 1 369 ? 222.39832 169.27979 164.66779 1.000 139.44876 ? 398 PRO A HD3  1 
ATOM   4644  N N    . THR A 1 370 ? 224.57979 165.30665 163.60658 1.000 134.55421 ? 399 THR A N    1 
ATOM   4645  C CA   . THR A 1 370 ? 224.89936 163.90116 163.40642 1.000 134.55421 ? 399 THR A CA   1 
ATOM   4646  C C    . THR A 1 370 ? 223.60748 163.10341 163.36038 1.000 134.55421 ? 399 THR A C    1 
ATOM   4647  O O    . THR A 1 370 ? 222.74500 163.26364 164.22931 1.000 134.55421 ? 399 THR A O    1 
ATOM   4648  C CB   . THR A 1 370 ? 225.80137 163.37015 164.52325 1.000 134.55421 ? 399 THR A CB   1 
ATOM   4649  O OG1  . THR A 1 370 ? 225.16090 163.56390 165.78934 1.000 134.55421 ? 399 THR A OG1  1 
ATOM   4650  C CG2  . THR A 1 370 ? 227.13719 164.09078 164.51933 1.000 134.55421 ? 399 THR A CG2  1 
ATOM   4651  H H    . THR A 1 370 ? 224.07404 165.44855 164.28761 1.000 134.55421 ? 399 THR A H    1 
ATOM   4652  H HA   . THR A 1 370 ? 225.35942 163.78759 162.56036 1.000 134.55421 ? 399 THR A HA   1 
ATOM   4653  H HB   . THR A 1 370 ? 225.96266 162.42365 164.38505 1.000 134.55421 ? 399 THR A HB   1 
ATOM   4654  H HG1  . THR A 1 370 ? 224.44693 163.12263 165.82198 1.000 134.55421 ? 399 THR A HG1  1 
ATOM   4655  H HG21 . THR A 1 370 ? 227.71625 163.71725 165.20196 1.000 134.55421 ? 399 THR A HG21 1 
ATOM   4656  H HG22 . THR A 1 370 ? 227.00563 165.03477 164.69943 1.000 134.55421 ? 399 THR A HG22 1 
ATOM   4657  H HG23 . THR A 1 370 ? 227.56512 163.99055 163.65467 1.000 134.55421 ? 399 THR A HG23 1 
ATOM   4658  N N    . ALA A 1 371 ? 223.47566 162.25036 162.34878 1.000 132.49130 ? 400 ALA A N    1 
ATOM   4659  C CA   . ALA A 1 371 ? 222.31572 161.37705 162.26881 1.000 132.49130 ? 400 ALA A CA   1 
ATOM   4660  C C    . ALA A 1 371 ? 222.27737 160.46002 163.48238 1.000 132.49130 ? 400 ALA A C    1 
ATOM   4661  O O    . ALA A 1 371 ? 223.31400 159.99839 163.96645 1.000 132.49130 ? 400 ALA A O    1 
ATOM   4662  C CB   . ALA A 1 371 ? 222.35416 160.55516 160.98175 1.000 132.49130 ? 400 ALA A CB   1 
ATOM   4663  H H    . ALA A 1 371 ? 224.03769 162.16017 161.70402 1.000 132.49130 ? 400 ALA A H    1 
ATOM   4664  H HA   . ALA A 1 371 ? 221.50779 161.91379 162.26516 1.000 132.49130 ? 400 ALA A HA   1 
ATOM   4665  H HB1  . ALA A 1 371 ? 222.35117 161.15892 160.22236 1.000 132.49130 ? 400 ALA A HB1  1 
ATOM   4666  H HB2  . ALA A 1 371 ? 221.57314 159.98075 160.95117 1.000 132.49130 ? 400 ALA A HB2  1 
ATOM   4667  H HB3  . ALA A 1 371 ? 223.16153 160.01771 160.97451 1.000 132.49130 ? 400 ALA A HB3  1 
ATOM   4668  N N    . VAL A 1 372 ? 221.06700 160.19666 163.97493 1.000 130.89017 ? 401 VAL A N    1 
ATOM   4669  C CA   . VAL A 1 372 ? 220.92061 159.44408 165.21745 1.000 130.89017 ? 401 VAL A CA   1 
ATOM   4670  C C    . VAL A 1 372 ? 221.55144 158.06406 165.08723 1.000 130.89017 ? 401 VAL A C    1 
ATOM   4671  O O    . VAL A 1 372 ? 222.16848 157.55613 166.03151 1.000 130.89017 ? 401 VAL A O    1 
ATOM   4672  C CB   . VAL A 1 372 ? 219.43550 159.35956 165.61506 1.000 130.89017 ? 401 VAL A CB   1 
ATOM   4673  C CG1  . VAL A 1 372 ? 218.92539 160.73160 166.02414 1.000 130.89017 ? 401 VAL A CG1  1 
ATOM   4674  C CG2  . VAL A 1 372 ? 218.59562 158.79412 164.47762 1.000 130.89017 ? 401 VAL A CG2  1 
ATOM   4675  H H    . VAL A 1 372 ? 220.32728 160.44347 163.61382 1.000 130.89017 ? 401 VAL A H    1 
ATOM   4676  H HA   . VAL A 1 372 ? 221.39055 159.91474 165.92335 1.000 130.89017 ? 401 VAL A HA   1 
ATOM   4677  H HB   . VAL A 1 372 ? 219.34611 158.76690 166.37777 1.000 130.89017 ? 401 VAL A HB   1 
ATOM   4678  H HG11 . VAL A 1 372 ? 219.65290 161.23300 166.42435 1.000 130.89017 ? 401 VAL A HG11 1 
ATOM   4679  H HG12 . VAL A 1 372 ? 218.59992 161.19555 165.23737 1.000 130.89017 ? 401 VAL A HG12 1 
ATOM   4680  H HG13 . VAL A 1 372 ? 218.20901 160.62241 166.66903 1.000 130.89017 ? 401 VAL A HG13 1 
ATOM   4681  H HG21 . VAL A 1 372 ? 217.71512 158.58214 164.82382 1.000 130.89017 ? 401 VAL A HG21 1 
ATOM   4682  H HG22 . VAL A 1 372 ? 219.01215 157.99143 164.13122 1.000 130.89017 ? 401 VAL A HG22 1 
ATOM   4683  H HG23 . VAL A 1 372 ? 218.51743 159.46002 163.77692 1.000 130.89017 ? 401 VAL A HG23 1 
ATOM   4684  N N    . ASP A 1 373 ? 221.40928 157.43434 163.92069 1.000 142.89186 ? 402 ASP A N    1 
ATOM   4685  C CA   . ASP A 1 373 ? 222.02890 156.13075 163.71493 1.000 142.89186 ? 402 ASP A CA   1 
ATOM   4686  C C    . ASP A 1 373 ? 223.54339 156.21996 163.84324 1.000 142.89186 ? 402 ASP A C    1 
ATOM   4687  O O    . ASP A 1 373 ? 224.17861 155.35023 164.45590 1.000 142.89186 ? 402 ASP A O    1 
ATOM   4688  C CB   . ASP A 1 373 ? 221.64249 155.58062 162.34450 1.000 142.89186 ? 402 ASP A CB   1 
ATOM   4689  C CG   . ASP A 1 373 ? 222.36383 154.29343 162.01308 1.000 142.89186 ? 402 ASP A CG   1 
ATOM   4690  O OD1  . ASP A 1 373 ? 222.02121 153.24917 162.60545 1.000 142.89186 ? 402 ASP A OD1  1 
ATOM   4691  O OD2  . ASP A 1 373 ? 223.27862 154.32676 161.16432 1.000 142.89186 ? 402 ASP A OD2  1 
ATOM   4692  H H    . ASP A 1 373 ? 220.96820 157.73530 163.24640 1.000 142.89186 ? 402 ASP A H    1 
ATOM   4693  H HA   . ASP A 1 373 ? 221.70435 155.51454 164.39011 1.000 142.89186 ? 402 ASP A HA   1 
ATOM   4694  H HB2  . ASP A 1 373 ? 220.68898 155.40325 162.33119 1.000 142.89186 ? 402 ASP A HB2  1 
ATOM   4695  H HB3  . ASP A 1 373 ? 221.86876 156.23554 161.66557 1.000 142.89186 ? 402 ASP A HB3  1 
ATOM   4696  N N    . LEU A 1 374 ? 224.14154 157.26108 163.26121 1.000 146.52676 ? 403 LEU A N    1 
ATOM   4697  C CA   . LEU A 1 374 ? 225.58509 157.42873 163.36670 1.000 146.52676 ? 403 LEU A CA   1 
ATOM   4698  C C    . LEU A 1 374 ? 226.00912 157.59689 164.81681 1.000 146.52676 ? 403 LEU A C    1 
ATOM   4699  O O    . LEU A 1 374 ? 226.99870 157.00094 165.25185 1.000 146.52676 ? 403 LEU A O    1 
ATOM   4700  C CB   . LEU A 1 374 ? 226.03942 158.62876 162.53660 1.000 146.52676 ? 403 LEU A CB   1 
ATOM   4701  C CG   . LEU A 1 374 ? 227.49518 159.06291 162.73518 1.000 146.52676 ? 403 LEU A CG   1 
ATOM   4702  C CD1  . LEU A 1 374 ? 228.45033 157.89290 162.54131 1.000 146.52676 ? 403 LEU A CD1  1 
ATOM   4703  C CD2  . LEU A 1 374 ? 227.84421 160.19886 161.78810 1.000 146.52676 ? 403 LEU A CD2  1 
ATOM   4704  H H    . LEU A 1 374 ? 223.73979 157.87169 162.80810 1.000 146.52676 ? 403 LEU A H    1 
ATOM   4705  H HA   . LEU A 1 374 ? 226.02141 156.63672 163.01599 1.000 146.52676 ? 403 LEU A HA   1 
ATOM   4706  H HB2  . LEU A 1 374 ? 225.92744 158.41151 161.59802 1.000 146.52676 ? 403 LEU A HB2  1 
ATOM   4707  H HB3  . LEU A 1 374 ? 225.47780 159.38694 162.76180 1.000 146.52676 ? 403 LEU A HB3  1 
ATOM   4708  H HG   . LEU A 1 374 ? 227.60729 159.39165 163.64085 1.000 146.52676 ? 403 LEU A HG   1 
ATOM   4709  H HD11 . LEU A 1 374 ? 228.31571 157.24845 163.25290 1.000 146.52676 ? 403 LEU A HD11 1 
ATOM   4710  H HD12 . LEU A 1 374 ? 229.36167 158.22433 162.56555 1.000 146.52676 ? 403 LEU A HD12 1 
ATOM   4711  H HD13 . LEU A 1 374 ? 228.27232 157.48012 161.68185 1.000 146.52676 ? 403 LEU A HD13 1 
ATOM   4712  H HD21 . LEU A 1 374 ? 227.26260 160.95298 161.97223 1.000 146.52676 ? 403 LEU A HD21 1 
ATOM   4713  H HD22 . LEU A 1 374 ? 228.76989 160.45258 161.92811 1.000 146.52676 ? 403 LEU A HD22 1 
ATOM   4714  H HD23 . LEU A 1 374 ? 227.71795 159.89705 160.87509 1.000 146.52676 ? 403 LEU A HD23 1 
ATOM   4715  N N    . ALA A 1 375 ? 225.27955 158.41152 165.58041 1.000 142.24576 ? 404 ALA A N    1 
ATOM   4716  C CA   . ALA A 1 375 ? 225.60873 158.57902 166.99105 1.000 142.24576 ? 404 ALA A CA   1 
ATOM   4717  C C    . ALA A 1 375 ? 225.53027 157.24609 167.71988 1.000 142.24576 ? 404 ALA A C    1 
ATOM   4718  O O    . ALA A 1 375 ? 226.45222 156.86575 168.45270 1.000 142.24576 ? 404 ALA A O    1 
ATOM   4719  C CB   . ALA A 1 375 ? 224.66961 159.60117 167.63178 1.000 142.24576 ? 404 ALA A CB   1 
ATOM   4720  H H    . ALA A 1 375 ? 224.60295 158.86895 165.31065 1.000 142.24576 ? 404 ALA A H    1 
ATOM   4721  H HA   . ALA A 1 375 ? 226.51611 158.91274 167.06872 1.000 142.24576 ? 404 ALA A HA   1 
ATOM   4722  H HB1  . ALA A 1 375 ? 224.77008 160.45147 167.17582 1.000 142.24576 ? 404 ALA A HB1  1 
ATOM   4723  H HB2  . ALA A 1 375 ? 224.90126 159.69855 168.56869 1.000 142.24576 ? 404 ALA A HB2  1 
ATOM   4724  H HB3  . ALA A 1 375 ? 223.75593 159.28597 167.54754 1.000 142.24576 ? 404 ALA A HB3  1 
ATOM   4725  N N    . LYS A 1 376 ? 224.43794 156.51112 167.50888 1.000 143.47493 ? 405 LYS A N    1 
ATOM   4726  C CA   . LYS A 1 376 ? 224.26995 155.21966 168.16160 1.000 143.47493 ? 405 LYS A CA   1 
ATOM   4727  C C    . LYS A 1 376 ? 225.45796 154.31233 167.88023 1.000 143.47493 ? 405 LYS A C    1 
ATOM   4728  O O    . LYS A 1 376 ? 226.07455 153.76471 168.80328 1.000 143.47493 ? 405 LYS A O    1 
ATOM   4729  C CB   . LYS A 1 376 ? 222.96898 154.57055 167.68337 1.000 143.47493 ? 405 LYS A CB   1 
ATOM   4730  C CG   . LYS A 1 376 ? 222.88045 153.05763 167.90323 1.000 143.47493 ? 405 LYS A CG   1 
ATOM   4731  C CD   . LYS A 1 376 ? 223.22576 152.23554 166.65696 1.000 143.47493 ? 405 LYS A CD   1 
ATOM   4732  C CE   . LYS A 1 376 ? 222.31529 152.54358 165.47458 1.000 143.47493 ? 405 LYS A CE   1 
ATOM   4733  N NZ   . LYS A 1 376 ? 222.41457 151.50508 164.41115 1.000 143.47493 ? 405 LYS A NZ   1 
ATOM   4734  H H    . LYS A 1 376 ? 223.78614 156.73829 166.99583 1.000 143.47493 ? 405 LYS A H    1 
ATOM   4735  H HA   . LYS A 1 376 ? 224.20895 155.35159 169.12049 1.000 143.47493 ? 405 LYS A HA   1 
ATOM   4736  H HB2  . LYS A 1 376 ? 222.23126 154.97562 168.16544 1.000 143.47493 ? 405 LYS A HB2  1 
ATOM   4737  H HB3  . LYS A 1 376 ? 222.87172 154.75131 166.73733 1.000 143.47493 ? 405 LYS A HB3  1 
ATOM   4738  H HG2  . LYS A 1 376 ? 223.48993 152.80001 168.61001 1.000 143.47493 ? 405 LYS A HG2  1 
ATOM   4739  H HG3  . LYS A 1 376 ? 221.97199 152.83473 168.15932 1.000 143.47493 ? 405 LYS A HG3  1 
ATOM   4740  H HD2  . LYS A 1 376 ? 224.13757 152.41353 166.38833 1.000 143.47493 ? 405 LYS A HD2  1 
ATOM   4741  H HD3  . LYS A 1 376 ? 223.12563 151.29405 166.86850 1.000 143.47493 ? 405 LYS A HD3  1 
ATOM   4742  H HE2  . LYS A 1 376 ? 221.39536 152.57860 165.77967 1.000 143.47493 ? 405 LYS A HE2  1 
ATOM   4743  H HE3  . LYS A 1 376 ? 222.57170 153.39252 165.08273 1.000 143.47493 ? 405 LYS A HE3  1 
ATOM   4744  H HZ1  . LYS A 1 376 ? 221.90155 151.72862 163.71905 1.000 143.47493 ? 405 LYS A HZ1  1 
ATOM   4745  H HZ2  . LYS A 1 376 ? 223.25775 151.43343 164.13476 1.000 143.47493 ? 405 LYS A HZ2  1 
ATOM   4746  H HZ3  . LYS A 1 376 ? 222.14657 150.71789 164.72818 1.000 143.47493 ? 405 LYS A HZ3  1 
ATOM   4747  N N    . ARG A 1 377 ? 225.80249 154.15030 166.60247 1.000 148.55582 ? 406 ARG A N    1 
ATOM   4748  C CA   . ARG A 1 377 ? 226.83793 153.18447 166.25686 1.000 148.55582 ? 406 ARG A CA   1 
ATOM   4749  C C    . ARG A 1 377 ? 228.20903 153.65383 166.72185 1.000 148.55582 ? 406 ARG A C    1 
ATOM   4750  O O    . ARG A 1 377 ? 229.00358 152.85496 167.23069 1.000 148.55582 ? 406 ARG A O    1 
ATOM   4751  C CB   . ARG A 1 377 ? 226.83811 152.92094 164.75169 1.000 148.55582 ? 406 ARG A CB   1 
ATOM   4752  C CG   . ARG A 1 377 ? 227.67926 151.72017 164.31263 1.000 148.55582 ? 406 ARG A CG   1 
ATOM   4753  C CD   . ARG A 1 377 ? 227.17350 150.39200 164.87656 1.000 148.55582 ? 406 ARG A CD   1 
ATOM   4754  N NE   . ARG A 1 377 ? 227.48183 150.22047 166.29207 1.000 148.55582 ? 406 ARG A NE   1 
ATOM   4755  C CZ   . ARG A 1 377 ? 227.28159 149.10078 166.97404 1.000 148.55582 ? 406 ARG A CZ   1 
ATOM   4756  N NH1  . ARG A 1 377 ? 226.77968 148.02031 166.39912 1.000 148.55582 ? 406 ARG A NH1  1 
ATOM   4757  N NH2  . ARG A 1 377 ? 227.59101 149.06493 168.26713 1.000 148.55582 ? 406 ARG A NH2  1 
ATOM   4758  H H    . ARG A 1 377 ? 225.46157 154.57419 165.93649 1.000 148.55582 ? 406 ARG A H    1 
ATOM   4759  H HA   . ARG A 1 377 ? 226.62936 152.36159 166.71737 1.000 148.55582 ? 406 ARG A HA   1 
ATOM   4760  H HB2  . ARG A 1 377 ? 225.92557 152.76088 164.46493 1.000 148.55582 ? 406 ARG A HB2  1 
ATOM   4761  H HB3  . ARG A 1 377 ? 227.18913 153.70479 164.30085 1.000 148.55582 ? 406 ARG A HB3  1 
ATOM   4762  H HG2  . ARG A 1 377 ? 227.65876 151.65992 163.34467 1.000 148.55582 ? 406 ARG A HG2  1 
ATOM   4763  H HG3  . ARG A 1 377 ? 228.59157 151.84573 164.61666 1.000 148.55582 ? 406 ARG A HG3  1 
ATOM   4764  H HD2  . ARG A 1 377 ? 226.21029 150.35072 164.77227 1.000 148.55582 ? 406 ARG A HD2  1 
ATOM   4765  H HD3  . ARG A 1 377 ? 227.59120 149.66373 164.39039 1.000 148.55582 ? 406 ARG A HD3  1 
ATOM   4766  H HE   . ARG A 1 377 ? 227.98354 150.81508 166.65830 1.000 148.55582 ? 406 ARG A HE   1 
ATOM   4767  H HH11 . ARG A 1 377 ? 226.57469 148.03024 165.56435 1.000 148.55582 ? 406 ARG A HH11 1 
ATOM   4768  H HH12 . ARG A 1 377 ? 226.65884 147.30557 166.86197 1.000 148.55582 ? 406 ARG A HH12 1 
ATOM   4769  H HH21 . ARG A 1 377 ? 227.91696 149.76200 168.64925 1.000 148.55582 ? 406 ARG A HH21 1 
ATOM   4770  H HH22 . ARG A 1 377 ? 227.46608 148.34454 168.72027 1.000 148.55582 ? 406 ARG A HH22 1 
ATOM   4771  N N    . ALA A 1 378 ? 228.50595 154.94455 166.56322 1.000 148.78010 ? 407 ALA A N    1 
ATOM   4772  C CA   . ALA A 1 378 ? 229.80056 155.45632 166.98663 1.000 148.78010 ? 407 ALA A CA   1 
ATOM   4773  C C    . ALA A 1 378 ? 229.95995 155.38956 168.49658 1.000 148.78010 ? 407 ALA A C    1 
ATOM   4774  O O    . ALA A 1 378 ? 231.08942 155.34310 168.99653 1.000 148.78010 ? 407 ALA A O    1 
ATOM   4775  C CB   . ALA A 1 378 ? 229.97980 156.89366 166.49905 1.000 148.78010 ? 407 ALA A CB   1 
ATOM   4776  H H    . ALA A 1 378 ? 227.98127 155.53320 166.21961 1.000 148.78010 ? 407 ALA A H    1 
ATOM   4777  H HA   . ALA A 1 378 ? 230.49950 154.91506 166.58765 1.000 148.78010 ? 407 ALA A HA   1 
ATOM   4778  H HB1  . ALA A 1 378 ? 229.93098 156.90662 165.53039 1.000 148.78010 ? 407 ALA A HB1  1 
ATOM   4779  H HB2  . ALA A 1 378 ? 230.84526 157.21983 166.79109 1.000 148.78010 ? 407 ALA A HB2  1 
ATOM   4780  H HB3  . ALA A 1 378 ? 229.27436 157.44412 166.87362 1.000 148.78010 ? 407 ALA A HB3  1 
ATOM   4781  N N    . LEU A 1 379 ? 228.85456 155.38133 169.24116 1.000 148.86615 ? 408 LEU A N    1 
ATOM   4782  C CA   . LEU A 1 379 ? 228.94151 155.40783 170.69394 1.000 148.86615 ? 408 LEU A CA   1 
ATOM   4783  C C    . LEU A 1 379 ? 228.88218 154.02915 171.32937 1.000 148.86615 ? 408 LEU A C    1 
ATOM   4784  O O    . LEU A 1 379 ? 229.47178 153.82975 172.39600 1.000 148.86615 ? 408 LEU A O    1 
ATOM   4785  C CB   . LEU A 1 379 ? 227.81852 156.27192 171.27626 1.000 148.86615 ? 408 LEU A CB   1 
ATOM   4786  C CG   . LEU A 1 379 ? 228.13754 157.76429 171.41669 1.000 148.86615 ? 408 LEU A CG   1 
ATOM   4787  C CD1  . LEU A 1 379 ? 229.29717 157.98197 172.38031 1.000 148.86615 ? 408 LEU A CD1  1 
ATOM   4788  C CD2  . LEU A 1 379 ? 228.42588 158.41638 170.06752 1.000 148.86615 ? 408 LEU A CD2  1 
ATOM   4789  H H    . LEU A 1 379 ? 228.05240 155.36068 168.93157 1.000 148.86615 ? 408 LEU A H    1 
ATOM   4790  H HA   . LEU A 1 379 ? 229.78784 155.80750 170.94669 1.000 148.86615 ? 408 LEU A HA   1 
ATOM   4791  H HB2  . LEU A 1 379 ? 227.03963 156.19212 170.70437 1.000 148.86615 ? 408 LEU A HB2  1 
ATOM   4792  H HB3  . LEU A 1 379 ? 227.60370 155.93742 172.16123 1.000 148.86615 ? 408 LEU A HB3  1 
ATOM   4793  H HG   . LEU A 1 379 ? 227.36174 158.20838 171.79270 1.000 148.86615 ? 408 LEU A HG   1 
ATOM   4794  H HD11 . LEU A 1 379 ? 229.23784 158.87608 172.75154 1.000 148.86615 ? 408 LEU A HD11 1 
ATOM   4795  H HD12 . LEU A 1 379 ? 229.24561 157.32316 173.08937 1.000 148.86615 ? 408 LEU A HD12 1 
ATOM   4796  H HD13 . LEU A 1 379 ? 230.13179 157.87732 171.89727 1.000 148.86615 ? 408 LEU A HD13 1 
ATOM   4797  H HD21 . LEU A 1 379 ? 228.68189 157.74529 169.42158 1.000 148.86615 ? 408 LEU A HD21 1 
ATOM   4798  H HD22 . LEU A 1 379 ? 229.14947 159.04935 170.17819 1.000 148.86615 ? 408 LEU A HD22 1 
ATOM   4799  H HD23 . LEU A 1 379 ? 227.62649 158.87363 169.76311 1.000 148.86615 ? 408 LEU A HD23 1 
ATOM   4800  N N    . TRP A 1 380 ? 228.19423 153.07305 170.71167 1.000 146.49137 ? 409 TRP A N    1 
ATOM   4801  C CA   . TRP A 1 380 ? 228.09252 151.72980 171.26257 1.000 146.49137 ? 409 TRP A CA   1 
ATOM   4802  C C    . TRP A 1 380 ? 229.09174 150.76280 170.64565 1.000 146.49137 ? 409 TRP A C    1 
ATOM   4803  O O    . TRP A 1 380 ? 229.05927 149.56956 170.96211 1.000 146.49137 ? 409 TRP A O    1 
ATOM   4804  C CB   . TRP A 1 380 ? 226.66847 151.20602 171.09284 1.000 146.49137 ? 409 TRP A CB   1 
ATOM   4805  C CG   . TRP A 1 380 ? 225.68822 151.97798 171.90871 1.000 146.49137 ? 409 TRP A CG   1 
ATOM   4806  C CD1  . TRP A 1 380 ? 225.97116 152.81015 172.95160 1.000 146.49137 ? 409 TRP A CD1  1 
ATOM   4807  C CD2  . TRP A 1 380 ? 224.26711 152.00061 171.75181 1.000 146.49137 ? 409 TRP A CD2  1 
ATOM   4808  N NE1  . TRP A 1 380 ? 224.81496 153.34738 173.45578 1.000 146.49137 ? 409 TRP A NE1  1 
ATOM   4809  C CE2  . TRP A 1 380 ? 223.75323 152.86666 172.73642 1.000 146.49137 ? 409 TRP A CE2  1 
ATOM   4810  C CE3  . TRP A 1 380 ? 223.37872 151.37276 170.87615 1.000 146.49137 ? 409 TRP A CE3  1 
ATOM   4811  C CZ2  . TRP A 1 380 ? 222.39196 153.12007 172.86948 1.000 146.49137 ? 409 TRP A CZ2  1 
ATOM   4812  C CZ3  . TRP A 1 380 ? 222.02855 151.62822 171.00821 1.000 146.49137 ? 409 TRP A CZ3  1 
ATOM   4813  C CH2  . TRP A 1 380 ? 221.54790 152.49385 171.99723 1.000 146.49137 ? 409 TRP A CH2  1 
ATOM   4814  H H    . TRP A 1 380 ? 227.77532 153.17948 169.96801 1.000 146.49137 ? 409 TRP A H    1 
ATOM   4815  H HA   . TRP A 1 380 ? 228.28592 151.76395 172.21196 1.000 146.49137 ? 409 TRP A HA   1 
ATOM   4816  H HB2  . TRP A 1 380 ? 226.41097 151.28127 170.16060 1.000 146.49137 ? 409 TRP A HB2  1 
ATOM   4817  H HB3  . TRP A 1 380 ? 226.63399 150.27858 171.37498 1.000 146.49137 ? 409 TRP A HB3  1 
ATOM   4818  H HD1  . TRP A 1 380 ? 226.82514 152.98570 173.27533 1.000 146.49137 ? 409 TRP A HD1  1 
ATOM   4819  H HE1  . TRP A 1 380 ? 224.76497 153.89639 174.11575 1.000 146.49137 ? 409 TRP A HE1  1 
ATOM   4820  H HE3  . TRP A 1 380 ? 223.69060 150.79718 170.21554 1.000 146.49137 ? 409 TRP A HE3  1 
ATOM   4821  H HZ2  . TRP A 1 380 ? 222.06971 153.69541 173.52514 1.000 146.49137 ? 409 TRP A HZ2  1 
ATOM   4822  H HZ3  . TRP A 1 380 ? 221.42744 151.21528 170.43123 1.000 146.49137 ? 409 TRP A HZ3  1 
ATOM   4823  H HH2  . TRP A 1 380 ? 220.63264 152.64454 172.06379 1.000 146.49137 ? 409 TRP A HH2  1 
ATOM   4824  N N    . THR A 1 381 ? 229.97345 151.24317 169.77549 1.000 157.46145 ? 410 THR A N    1 
ATOM   4825  C CA   . THR A 1 381 ? 231.06602 150.41555 169.28583 1.000 157.46145 ? 410 THR A CA   1 
ATOM   4826  C C    . THR A 1 381 ? 232.17121 150.36892 170.33599 1.000 157.46145 ? 410 THR A C    1 
ATOM   4827  O O    . THR A 1 381 ? 232.64389 149.27992 170.68600 1.000 157.46145 ? 410 THR A O    1 
ATOM   4828  C CB   . THR A 1 381 ? 231.59919 150.94573 167.95315 1.000 157.46145 ? 410 THR A CB   1 
ATOM   4829  O OG1  . THR A 1 381 ? 231.15875 152.29580 167.75909 1.000 157.46145 ? 410 THR A OG1  1 
ATOM   4830  C CG2  . THR A 1 381 ? 231.10714 150.08375 166.80031 1.000 157.46145 ? 410 THR A CG2  1 
ATOM   4831  H H    . THR A 1 381 ? 229.96145 152.04044 169.45381 1.000 157.46145 ? 410 THR A H    1 
ATOM   4832  H HA   . THR A 1 381 ? 230.74420 149.51162 169.14495 1.000 157.46145 ? 410 THR A HA   1 
ATOM   4833  H HB   . THR A 1 381 ? 232.56898 150.92126 167.96126 1.000 157.46145 ? 410 THR A HB   1 
ATOM   4834  H HG1  . THR A 1 381 ? 231.47948 152.60296 167.04603 1.000 157.46145 ? 410 THR A HG1  1 
ATOM   4835  H HG21 . THR A 1 381 ? 231.37414 149.16141 166.93815 1.000 157.46145 ? 410 THR A HG21 1 
ATOM   4836  H HG22 . THR A 1 381 ? 231.48574 150.39993 165.96513 1.000 157.46145 ? 410 THR A HG22 1 
ATOM   4837  H HG23 . THR A 1 381 ? 230.13974 150.12682 166.74428 1.000 157.46145 ? 410 THR A HG23 1 
ATOM   4838  N N    . PRO A 1 382 ? 232.61127 151.51597 170.86376 1.000 161.52394 ? 411 PRO A N    1 
ATOM   4839  C CA   . PRO A 1 382 ? 233.59290 151.50328 171.95402 1.000 161.52394 ? 411 PRO A CA   1 
ATOM   4840  C C    . PRO A 1 382 ? 232.99655 151.53271 173.35201 1.000 161.52394 ? 411 PRO A C    1 
ATOM   4841  O O    . PRO A 1 382 ? 233.75884 151.45791 174.32590 1.000 161.52394 ? 411 PRO A O    1 
ATOM   4842  C CB   . PRO A 1 382 ? 234.39072 152.78616 171.68973 1.000 161.52394 ? 411 PRO A CB   1 
ATOM   4843  C CG   . PRO A 1 382 ? 233.37019 153.71817 171.15063 1.000 161.52394 ? 411 PRO A CG   1 
ATOM   4844  C CD   . PRO A 1 382 ? 232.45329 152.87011 170.30055 1.000 161.52394 ? 411 PRO A CD   1 
ATOM   4845  H HA   . PRO A 1 382 ? 234.18463 150.73963 171.86973 1.000 161.52394 ? 411 PRO A HA   1 
ATOM   4846  H HB2  . PRO A 1 382 ? 234.76544 153.12140 172.51926 1.000 161.52394 ? 411 PRO A HB2  1 
ATOM   4847  H HB3  . PRO A 1 382 ? 235.08638 152.61545 171.03552 1.000 161.52394 ? 411 PRO A HB3  1 
ATOM   4848  H HG2  . PRO A 1 382 ? 232.87951 154.12252 171.88339 1.000 161.52394 ? 411 PRO A HG2  1 
ATOM   4849  H HG3  . PRO A 1 382 ? 233.80321 154.39886 170.61215 1.000 161.52394 ? 411 PRO A HG3  1 
ATOM   4850  H HD2  . PRO A 1 382 ? 231.53575 153.17203 170.38568 1.000 161.52394 ? 411 PRO A HD2  1 
ATOM   4851  H HD3  . PRO A 1 382 ? 232.75142 152.89070 169.37903 1.000 161.52394 ? 411 PRO A HD3  1 
ATOM   4852  N N    . ASP A 1 383 ? 231.67410 151.63972 173.48339 1.000 160.29464 ? 412 ASP A N    1 
ATOM   4853  C CA   . ASP A 1 383 ? 231.03116 151.81695 174.78446 1.000 160.29464 ? 412 ASP A CA   1 
ATOM   4854  C C    . ASP A 1 383 ? 231.58521 153.05649 175.48613 1.000 160.29464 ? 412 ASP A C    1 
ATOM   4855  O O    . ASP A 1 383 ? 231.92375 153.03538 176.67148 1.000 160.29464 ? 412 ASP A O    1 
ATOM   4856  C CB   . ASP A 1 383 ? 231.19906 150.56977 175.65529 1.000 160.29464 ? 412 ASP A CB   1 
ATOM   4857  C CG   . ASP A 1 383 ? 230.37034 150.62910 176.92372 1.000 160.29464 ? 412 ASP A CG   1 
ATOM   4858  O OD1  . ASP A 1 383 ? 229.47564 151.49580 177.01046 1.000 160.29464 ? 412 ASP A OD1  1 
ATOM   4859  O OD2  . ASP A 1 383 ? 230.61309 149.80925 177.83397 1.000 160.29464 ? 412 ASP A OD2  1 
ATOM   4860  H H    . ASP A 1 383 ? 231.12109 151.61234 172.82538 1.000 160.29464 ? 412 ASP A H    1 
ATOM   4861  H HA   . ASP A 1 383 ? 230.08113 151.95506 174.64550 1.000 160.29464 ? 412 ASP A HA   1 
ATOM   4862  H HB2  . ASP A 1 383 ? 230.91943 149.79072 175.14969 1.000 160.29464 ? 412 ASP A HB2  1 
ATOM   4863  H HB3  . ASP A 1 383 ? 232.13087 150.48389 175.91006 1.000 160.29464 ? 412 ASP A HB3  1 
ATOM   4864  N N    . GLN A 1 384 ? 231.67617 154.15158 174.72899 1.000 157.89437 ? 413 GLN A N    1 
ATOM   4865  C CA   . GLN A 1 384 ? 232.24609 155.39581 175.23096 1.000 157.89437 ? 413 GLN A CA   1 
ATOM   4866  C C    . GLN A 1 384 ? 231.36483 156.08033 176.26826 1.000 157.89437 ? 413 GLN A C    1 
ATOM   4867  O O    . GLN A 1 384 ? 231.84946 156.97294 176.97189 1.000 157.89437 ? 413 GLN A O    1 
ATOM   4868  C CB   . GLN A 1 384 ? 232.49983 156.34866 174.05917 1.000 157.89437 ? 413 GLN A CB   1 
ATOM   4869  C CG   . GLN A 1 384 ? 233.01237 157.72353 174.45900 1.000 157.89437 ? 413 GLN A CG   1 
ATOM   4870  C CD   . GLN A 1 384 ? 233.46482 158.54539 173.26759 1.000 157.89437 ? 413 GLN A CD   1 
ATOM   4871  O OE1  . GLN A 1 384 ? 233.48149 158.06231 172.13513 1.000 157.89437 ? 413 GLN A OE1  1 
ATOM   4872  N NE2  . GLN A 1 384 ? 233.83211 159.79669 173.51757 1.000 157.89437 ? 413 GLN A NE2  1 
ATOM   4873  H H    . GLN A 1 384 ? 231.41078 154.19614 173.91216 1.000 157.89437 ? 413 GLN A H    1 
ATOM   4874  H HA   . GLN A 1 384 ? 233.10017 155.20272 175.64796 1.000 157.89437 ? 413 GLN A HA   1 
ATOM   4875  H HB2  . GLN A 1 384 ? 233.15997 155.94825 173.47213 1.000 157.89437 ? 413 GLN A HB2  1 
ATOM   4876  H HB3  . GLN A 1 384 ? 231.66784 156.47436 173.57647 1.000 157.89437 ? 413 GLN A HB3  1 
ATOM   4877  H HG2  . GLN A 1 384 ? 232.30157 158.21252 174.90197 1.000 157.89437 ? 413 GLN A HG2  1 
ATOM   4878  H HG3  . GLN A 1 384 ? 233.76856 157.61896 175.05762 1.000 157.89437 ? 413 GLN A HG3  1 
ATOM   4879  H HE21 . GLN A 1 384 ? 233.80652 160.09969 174.32216 1.000 157.89437 ? 413 GLN A HE21 1 
ATOM   4880  H HE22 . GLN A 1 384 ? 234.09644 160.30378 172.87531 1.000 157.89437 ? 413 GLN A HE22 1 
ATOM   4881  N N    . ILE A 1 385 ? 230.10109 155.68648 176.39042 1.000 149.32079 ? 414 ILE A N    1 
ATOM   4882  C CA   . ILE A 1 385 ? 229.16385 156.37080 177.29841 1.000 149.32079 ? 414 ILE A CA   1 
ATOM   4883  C C    . ILE A 1 385 ? 229.34219 155.72478 178.66663 1.000 149.32079 ? 414 ILE A C    1 
ATOM   4884  O O    . ILE A 1 385 ? 228.63876 154.79107 179.05900 1.000 149.32079 ? 414 ILE A O    1 
ATOM   4885  C CB   . ILE A 1 385 ? 227.71921 156.30280 176.79523 1.000 149.32079 ? 414 ILE A CB   1 
ATOM   4886  C CG1  . ILE A 1 385 ? 227.60279 156.94861 175.41251 1.000 149.32079 ? 414 ILE A CG1  1 
ATOM   4887  C CG2  . ILE A 1 385 ? 226.77902 156.97678 177.78536 1.000 149.32079 ? 414 ILE A CG2  1 
ATOM   4888  C CD1  . ILE A 1 385 ? 228.15401 158.35945 175.34118 1.000 149.32079 ? 414 ILE A CD1  1 
ATOM   4889  H H    . ILE A 1 385 ? 229.75427 155.02637 175.96200 1.000 149.32079 ? 414 ILE A H    1 
ATOM   4890  H HA   . ILE A 1 385 ? 229.41874 157.30299 177.37833 1.000 149.32079 ? 414 ILE A HA   1 
ATOM   4891  H HB   . ILE A 1 385 ? 227.46549 155.36970 176.71959 1.000 149.32079 ? 414 ILE A HB   1 
ATOM   4892  H HG12 . ILE A 1 385 ? 228.09161 156.40579 174.77463 1.000 149.32079 ? 414 ILE A HG12 1 
ATOM   4893  H HG13 . ILE A 1 385 ? 226.66625 156.98431 175.16286 1.000 149.32079 ? 414 ILE A HG13 1 
ATOM   4894  H HG21 . ILE A 1 385 ? 225.91491 157.10489 177.36395 1.000 149.32079 ? 414 ILE A HG21 1 
ATOM   4895  H HG22 . ILE A 1 385 ? 227.15262 157.83420 178.04199 1.000 149.32079 ? 414 ILE A HG22 1 
ATOM   4896  H HG23 . ILE A 1 385 ? 226.68566 156.41091 178.56757 1.000 149.32079 ? 414 ILE A HG23 1 
ATOM   4897  H HD11 . ILE A 1 385 ? 227.87446 158.85044 176.12927 1.000 149.32079 ? 414 ILE A HD11 1 
ATOM   4898  H HD12 . ILE A 1 385 ? 227.80875 158.79261 174.54523 1.000 149.32079 ? 414 ILE A HD12 1 
ATOM   4899  H HD13 . ILE A 1 385 ? 229.12260 158.31874 175.30452 1.000 149.32079 ? 414 ILE A HD13 1 
ATOM   4900  N N    . THR A 1 386 ? 230.31464 156.24157 179.41822 1.000 155.28404 ? 415 THR A N    1 
ATOM   4901  C CA   . THR A 1 386 ? 230.48016 155.84354 180.80923 1.000 155.28404 ? 415 THR A CA   1 
ATOM   4902  C C    . THR A 1 386 ? 229.63564 156.68794 181.75292 1.000 155.28404 ? 415 THR A C    1 
ATOM   4903  O O    . THR A 1 386 ? 229.35998 156.25240 182.87586 1.000 155.28404 ? 415 THR A O    1 
ATOM   4904  C CB   . THR A 1 386 ? 231.95307 155.93905 181.21548 1.000 155.28404 ? 415 THR A CB   1 
ATOM   4905  O OG1  . THR A 1 386 ? 232.74037 155.08869 180.37228 1.000 155.28404 ? 415 THR A OG1  1 
ATOM   4906  C CG2  . THR A 1 386 ? 232.14104 155.52156 182.66953 1.000 155.28404 ? 415 THR A CG2  1 
ATOM   4907  H H    . THR A 1 386 ? 230.88850 156.82076 179.14479 1.000 155.28404 ? 415 THR A H    1 
ATOM   4908  H HA   . THR A 1 386 ? 230.20412 154.91917 180.90893 1.000 155.28404 ? 415 THR A HA   1 
ATOM   4909  H HB   . THR A 1 386 ? 232.25503 156.85575 181.11958 1.000 155.28404 ? 415 THR A HB   1 
ATOM   4910  H HG1  . THR A 1 386 ? 233.54473 155.11017 180.61370 1.000 155.28404 ? 415 THR A HG1  1 
ATOM   4911  H HG21 . THR A 1 386 ? 231.84170 156.22971 183.26117 1.000 155.28404 ? 415 THR A HG21 1 
ATOM   4912  H HG22 . THR A 1 386 ? 231.62856 154.71873 182.85361 1.000 155.28404 ? 415 THR A HG22 1 
ATOM   4913  H HG23 . THR A 1 386 ? 233.07866 155.34486 182.84427 1.000 155.28404 ? 415 THR A HG23 1 
ATOM   4914  N N    . ASP A 1 387 ? 229.21723 157.87535 181.32357 1.000 143.77016 ? 416 ASP A N    1 
ATOM   4915  C CA   . ASP A 1 387 ? 228.40837 158.75255 182.15855 1.000 143.77016 ? 416 ASP A CA   1 
ATOM   4916  C C    . ASP A 1 387 ? 226.93886 158.38225 182.01024 1.000 143.77016 ? 416 ASP A C    1 
ATOM   4917  O O    . ASP A 1 387 ? 226.42969 158.27006 180.89029 1.000 143.77016 ? 416 ASP A O    1 
ATOM   4918  C CB   . ASP A 1 387 ? 228.63603 160.21069 181.77204 1.000 143.77016 ? 416 ASP A CB   1 
ATOM   4919  C CG   . ASP A 1 387 ? 227.55968 161.13029 182.31068 1.000 143.77016 ? 416 ASP A CG   1 
ATOM   4920  O OD1  . ASP A 1 387 ? 226.96142 160.80680 183.35892 1.000 143.77016 ? 416 ASP A OD1  1 
ATOM   4921  O OD2  . ASP A 1 387 ? 227.30452 162.17791 181.68079 1.000 143.77016 ? 416 ASP A OD2  1 
ATOM   4922  H H    . ASP A 1 387 ? 229.39048 158.19740 180.54538 1.000 143.77016 ? 416 ASP A H    1 
ATOM   4923  H HA   . ASP A 1 387 ? 228.66170 158.63883 183.08788 1.000 143.77016 ? 416 ASP A HA   1 
ATOM   4924  H HB2  . ASP A 1 387 ? 229.48880 160.50371 182.12928 1.000 143.77016 ? 416 ASP A HB2  1 
ATOM   4925  H HB3  . ASP A 1 387 ? 228.63768 160.28484 180.80477 1.000 143.77016 ? 416 ASP A HB3  1 
ATOM   4926  N N    . ILE A 1 388 ? 226.25721 158.20041 183.14142 1.000 132.62217 ? 417 ILE A N    1 
ATOM   4927  C CA   . ILE A 1 388 ? 224.84697 157.82593 183.10543 1.000 132.62217 ? 417 ILE A CA   1 
ATOM   4928  C C    . ILE A 1 388 ? 224.01565 158.94476 182.48925 1.000 132.62217 ? 417 ILE A C    1 
ATOM   4929  O O    . ILE A 1 388 ? 223.06086 158.69179 181.74207 1.000 132.62217 ? 417 ILE A O    1 
ATOM   4930  C CB   . ILE A 1 388 ? 224.35809 157.46361 184.52072 1.000 132.62217 ? 417 ILE A CB   1 
ATOM   4931  C CG1  . ILE A 1 388 ? 222.89390 157.02557 184.49234 1.000 132.62217 ? 417 ILE A CG1  1 
ATOM   4932  C CG2  . ILE A 1 388 ? 224.52033 158.64208 185.46803 1.000 132.62217 ? 417 ILE A CG2  1 
ATOM   4933  C CD1  . ILE A 1 388 ? 222.64049 155.80808 183.63449 1.000 132.62217 ? 417 ILE A CD1  1 
ATOM   4934  H H    . ILE A 1 388 ? 226.58768 158.28344 183.93028 1.000 132.62217 ? 417 ILE A H    1 
ATOM   4935  H HA   . ILE A 1 388 ? 224.75144 157.04121 182.54353 1.000 132.62217 ? 417 ILE A HA   1 
ATOM   4936  H HB   . ILE A 1 388 ? 224.89423 156.72600 184.85165 1.000 132.62217 ? 417 ILE A HB   1 
ATOM   4937  H HG12 . ILE A 1 388 ? 222.62111 156.81015 185.39692 1.000 132.62217 ? 417 ILE A HG12 1 
ATOM   4938  H HG13 . ILE A 1 388 ? 222.34799 157.75090 184.15168 1.000 132.62217 ? 417 ILE A HG13 1 
ATOM   4939  H HG21 . ILE A 1 388 ? 225.44355 158.93735 185.46262 1.000 132.62217 ? 417 ILE A HG21 1 
ATOM   4940  H HG22 . ILE A 1 388 ? 223.93928 159.36326 185.18089 1.000 132.62217 ? 417 ILE A HG22 1 
ATOM   4941  H HG23 . ILE A 1 388 ? 224.27190 158.35891 186.36195 1.000 132.62217 ? 417 ILE A HG23 1 
ATOM   4942  H HD11 . ILE A 1 388 ? 221.75856 155.45928 183.83668 1.000 132.62217 ? 417 ILE A HD11 1 
ATOM   4943  H HD12 . ILE A 1 388 ? 222.69047 156.06194 182.69965 1.000 132.62217 ? 417 ILE A HD12 1 
ATOM   4944  H HD13 . ILE A 1 388 ? 223.31273 155.13762 183.83333 1.000 132.62217 ? 417 ILE A HD13 1 
ATOM   4945  N N    . THR A 1 389 ? 224.35909 160.19870 182.79408 1.000 136.11750 ? 418 THR A N    1 
ATOM   4946  C CA   . THR A 1 389 ? 223.60541 161.31866 182.24069 1.000 136.11750 ? 418 THR A CA   1 
ATOM   4947  C C    . THR A 1 389 ? 223.68663 161.34135 180.71987 1.000 136.11750 ? 418 THR A C    1 
ATOM   4948  O O    . THR A 1 389 ? 222.67389 161.56130 180.04129 1.000 136.11750 ? 418 THR A O    1 
ATOM   4949  C CB   . THR A 1 389 ? 224.11577 162.63839 182.81899 1.000 136.11750 ? 418 THR A CB   1 
ATOM   4950  O OG1  . THR A 1 389 ? 225.41071 162.93325 182.28308 1.000 136.11750 ? 418 THR A OG1  1 
ATOM   4951  C CG2  . THR A 1 389 ? 224.19818 162.56363 184.33693 1.000 136.11750 ? 418 THR A CG2  1 
ATOM   4952  H H    . THR A 1 389 ? 225.01451 160.41896 183.30486 1.000 136.11750 ? 418 THR A H    1 
ATOM   4953  H HA   . THR A 1 389 ? 222.67854 161.23289 182.50263 1.000 136.11750 ? 418 THR A HA   1 
ATOM   4954  H HB   . THR A 1 389 ? 223.50132 163.35074 182.58243 1.000 136.11750 ? 418 THR A HB   1 
ATOM   4955  H HG1  . THR A 1 389 ? 225.79575 163.50661 182.76234 1.000 136.11750 ? 418 THR A HG1  1 
ATOM   4956  H HG21 . THR A 1 389 ? 224.28786 163.45539 184.70792 1.000 136.11750 ? 418 THR A HG21 1 
ATOM   4957  H HG22 . THR A 1 389 ? 223.39347 162.15446 184.69170 1.000 136.11750 ? 418 THR A HG22 1 
ATOM   4958  H HG23 . THR A 1 389 ? 224.96468 162.03288 184.60400 1.000 136.11750 ? 418 THR A HG23 1 
ATOM   4959  N N    . SER A 1 390 ? 224.87504 161.10975 180.16544 1.000 137.52683 ? 419 SER A N    1 
ATOM   4960  C CA   . SER A 1 390 ? 224.99781 161.02797 178.71750 1.000 137.52683 ? 419 SER A CA   1 
ATOM   4961  C C    . SER A 1 390 ? 224.15489 159.88886 178.16314 1.000 137.52683 ? 419 SER A C    1 
ATOM   4962  O O    . SER A 1 390 ? 223.55143 160.02437 177.09454 1.000 137.52683 ? 419 SER A O    1 
ATOM   4963  C CB   . SER A 1 390 ? 226.46258 160.85030 178.32351 1.000 137.52683 ? 419 SER A CB   1 
ATOM   4964  O OG   . SER A 1 390 ? 227.19998 162.03310 178.57285 1.000 137.52683 ? 419 SER A OG   1 
ATOM   4965  H H    . SER A 1 390 ? 225.60995 160.99822 180.59753 1.000 137.52683 ? 419 SER A H    1 
ATOM   4966  H HA   . SER A 1 390 ? 224.67901 161.85629 178.32591 1.000 137.52683 ? 419 SER A HA   1 
ATOM   4967  H HB2  . SER A 1 390 ? 226.84359 160.12578 178.84382 1.000 137.52683 ? 419 SER A HB2  1 
ATOM   4968  H HB3  . SER A 1 390 ? 226.51182 160.64121 177.37773 1.000 137.52683 ? 419 SER A HB3  1 
ATOM   4969  H HG   . SER A 1 390 ? 227.15960 162.23033 179.38841 1.000 137.52683 ? 419 SER A HG   1 
ATOM   4970  N N    . LEU A 1 391 ? 224.09861 158.76236 178.87498 1.000 129.53129 ? 420 LEU A N    1 
ATOM   4971  C CA   . LEU A 1 391 ? 223.29358 157.64031 178.40746 1.000 129.53129 ? 420 LEU A CA   1 
ATOM   4972  C C    . LEU A 1 391 ? 221.81574 158.00215 178.35316 1.000 129.53129 ? 420 LEU A C    1 
ATOM   4973  O O    . LEU A 1 391 ? 221.12778 157.68677 177.37381 1.000 129.53129 ? 420 LEU A O    1 
ATOM   4974  C CB   . LEU A 1 391 ? 223.51089 156.42834 179.31014 1.000 129.53129 ? 420 LEU A CB   1 
ATOM   4975  C CG   . LEU A 1 391 ? 222.73389 155.17466 178.90961 1.000 129.53129 ? 420 LEU A CG   1 
ATOM   4976  C CD1  . LEU A 1 391 ? 223.14268 154.71429 177.52366 1.000 129.53129 ? 420 LEU A CD1  1 
ATOM   4977  C CD2  . LEU A 1 391 ? 222.95230 154.06924 179.92449 1.000 129.53129 ? 420 LEU A CD2  1 
ATOM   4978  H H    . LEU A 1 391 ? 224.51028 158.62617 179.61772 1.000 129.53129 ? 420 LEU A H    1 
ATOM   4979  H HA   . LEU A 1 391 ? 223.57737 157.40487 177.51064 1.000 129.53129 ? 420 LEU A HA   1 
ATOM   4980  H HB2  . LEU A 1 391 ? 224.45410 156.20252 179.30106 1.000 129.53129 ? 420 LEU A HB2  1 
ATOM   4981  H HB3  . LEU A 1 391 ? 223.24194 156.66341 180.21207 1.000 129.53129 ? 420 LEU A HB3  1 
ATOM   4982  H HG   . LEU A 1 391 ? 221.78564 155.37755 178.89104 1.000 129.53129 ? 420 LEU A HG   1 
ATOM   4983  H HD11 . LEU A 1 391 ? 222.81804 155.35258 176.86945 1.000 129.53129 ? 420 LEU A HD11 1 
ATOM   4984  H HD12 . LEU A 1 391 ? 222.75441 153.84161 177.35476 1.000 129.53129 ? 420 LEU A HD12 1 
ATOM   4985  H HD13 . LEU A 1 391 ? 224.11012 154.65905 177.48224 1.000 129.53129 ? 420 LEU A HD13 1 
ATOM   4986  H HD21 . LEU A 1 391 ? 222.47264 153.27701 179.63603 1.000 129.53129 ? 420 LEU A HD21 1 
ATOM   4987  H HD22 . LEU A 1 391 ? 223.90161 153.87860 179.98251 1.000 129.53129 ? 420 LEU A HD22 1 
ATOM   4988  H HD23 . LEU A 1 391 ? 222.61974 154.36241 180.78717 1.000 129.53129 ? 420 LEU A HD23 1 
ATOM   4989  N N    . VAL A 1 392 ? 221.30105 158.65150 179.39924 1.000 124.16926 ? 421 VAL A N    1 
ATOM   4990  C CA   . VAL A 1 392 ? 219.88665 159.01659 179.38961 1.000 124.16926 ? 421 VAL A CA   1 
ATOM   4991  C C    . VAL A 1 392 ? 219.61448 160.02705 178.28560 1.000 124.16926 ? 421 VAL A C    1 
ATOM   4992  O O    . VAL A 1 392 ? 218.58227 159.96197 177.60757 1.000 124.16926 ? 421 VAL A O    1 
ATOM   4993  C CB   . VAL A 1 392 ? 219.43434 159.54295 180.76572 1.000 124.16926 ? 421 VAL A CB   1 
ATOM   4994  C CG1  . VAL A 1 392 ? 220.33759 160.63859 181.25810 1.000 124.16926 ? 421 VAL A CG1  1 
ATOM   4995  C CG2  . VAL A 1 392 ? 218.00099 160.04038 180.69200 1.000 124.16926 ? 421 VAL A CG2  1 
ATOM   4996  H H    . VAL A 1 392 ? 221.73699 158.87852 180.10353 1.000 124.16926 ? 421 VAL A H    1 
ATOM   4997  H HA   . VAL A 1 392 ? 219.36437 158.22285 179.19465 1.000 124.16926 ? 421 VAL A HA   1 
ATOM   4998  H HB   . VAL A 1 392 ? 219.46704 158.81778 181.40823 1.000 124.16926 ? 421 VAL A HB   1 
ATOM   4999  H HG11 . VAL A 1 392 ? 219.95978 161.01478 182.06849 1.000 124.16926 ? 421 VAL A HG11 1 
ATOM   5000  H HG12 . VAL A 1 392 ? 220.40847 161.32567 180.57899 1.000 124.16926 ? 421 VAL A HG12 1 
ATOM   5001  H HG13 . VAL A 1 392 ? 221.20331 160.25484 181.44811 1.000 124.16926 ? 421 VAL A HG13 1 
ATOM   5002  H HG21 . VAL A 1 392 ? 217.66161 160.14994 181.59374 1.000 124.16926 ? 421 VAL A HG21 1 
ATOM   5003  H HG22 . VAL A 1 392 ? 217.98121 160.89181 180.22790 1.000 124.16926 ? 421 VAL A HG22 1 
ATOM   5004  H HG23 . VAL A 1 392 ? 217.46465 159.38821 180.21469 1.000 124.16926 ? 421 VAL A HG23 1 
ATOM   5005  N N    . ARG A 1 393 ? 220.53279 160.97383 178.07873 1.000 125.30445 ? 422 ARG A N    1 
ATOM   5006  C CA   . ARG A 1 393 ? 220.35056 161.92322 176.98537 1.000 125.30445 ? 422 ARG A CA   1 
ATOM   5007  C C    . ARG A 1 393 ? 220.30597 161.20833 175.64131 1.000 125.30445 ? 422 ARG A C    1 
ATOM   5008  O O    . ARG A 1 393 ? 219.46544 161.52036 174.78924 1.000 125.30445 ? 422 ARG A O    1 
ATOM   5009  C CB   . ARG A 1 393 ? 221.46367 162.96820 177.00346 1.000 125.30445 ? 422 ARG A CB   1 
ATOM   5010  C CG   . ARG A 1 393 ? 221.16172 164.15081 177.90071 1.000 125.30445 ? 422 ARG A CG   1 
ATOM   5011  C CD   . ARG A 1 393 ? 222.38827 165.00500 178.13805 1.000 125.30445 ? 422 ARG A CD   1 
ATOM   5012  N NE   . ARG A 1 393 ? 222.08139 166.17966 178.94419 1.000 125.30445 ? 422 ARG A NE   1 
ATOM   5013  C CZ   . ARG A 1 393 ? 221.78235 166.14762 180.23525 1.000 125.30445 ? 422 ARG A CZ   1 
ATOM   5014  N NH1  . ARG A 1 393 ? 221.74488 165.01016 180.90936 1.000 125.30445 ? 422 ARG A NH1  1 
ATOM   5015  N NH2  . ARG A 1 393 ? 221.51592 167.28657 180.86715 1.000 125.30445 ? 422 ARG A NH2  1 
ATOM   5016  H H    . ARG A 1 393 ? 221.24752 161.08496 178.54393 1.000 125.30445 ? 422 ARG A H    1 
ATOM   5017  H HA   . ARG A 1 393 ? 219.50596 162.38468 177.10647 1.000 125.30445 ? 422 ARG A HA   1 
ATOM   5018  H HB2  . ARG A 1 393 ? 222.28030 162.55274 177.32215 1.000 125.30445 ? 422 ARG A HB2  1 
ATOM   5019  H HB3  . ARG A 1 393 ? 221.59395 163.30385 176.10271 1.000 125.30445 ? 422 ARG A HB3  1 
ATOM   5020  H HG2  . ARG A 1 393 ? 220.48466 164.70395 177.48069 1.000 125.30445 ? 422 ARG A HG2  1 
ATOM   5021  H HG3  . ARG A 1 393 ? 220.84424 163.82674 178.75772 1.000 125.30445 ? 422 ARG A HG3  1 
ATOM   5022  H HD2  . ARG A 1 393 ? 223.05600 164.48116 178.60774 1.000 125.30445 ? 422 ARG A HD2  1 
ATOM   5023  H HD3  . ARG A 1 393 ? 222.73777 165.30576 177.28468 1.000 125.30445 ? 422 ARG A HD3  1 
ATOM   5024  H HE   . ARG A 1 393 ? 222.09397 166.94659 178.55525 1.000 125.30445 ? 422 ARG A HE   1 
ATOM   5025  H HH11 . ARG A 1 393 ? 221.91559 164.26651 180.51368 1.000 125.30445 ? 422 ARG A HH11 1 
ATOM   5026  H HH12 . ARG A 1 393 ? 221.54884 165.01480 181.74670 1.000 125.30445 ? 422 ARG A HH12 1 
ATOM   5027  H HH21 . ARG A 1 393 ? 221.53772 168.03156 180.43837 1.000 125.30445 ? 422 ARG A HH21 1 
ATOM   5028  H HH22 . ARG A 1 393 ? 221.32107 167.27835 181.70473 1.000 125.30445 ? 422 ARG A HH22 1 
ATOM   5029  N N    . LEU A 1 394 ? 221.19954 160.24070 175.43545 1.000 130.12865 ? 423 LEU A N    1 
ATOM   5030  C CA   . LEU A 1 394 ? 221.21891 159.50797 174.17476 1.000 130.12865 ? 423 LEU A CA   1 
ATOM   5031  C C    . LEU A 1 394 ? 219.92410 158.73562 173.96868 1.000 130.12865 ? 423 LEU A C    1 
ATOM   5032  O O    . LEU A 1 394 ? 219.37548 158.70796 172.85931 1.000 130.12865 ? 423 LEU A O    1 
ATOM   5033  C CB   . LEU A 1 394 ? 222.41691 158.56190 174.14510 1.000 130.12865 ? 423 LEU A CB   1 
ATOM   5034  C CG   . LEU A 1 394 ? 222.52659 157.64242 172.93084 1.000 130.12865 ? 423 LEU A CG   1 
ATOM   5035  C CD1  . LEU A 1 394 ? 222.66465 158.45203 171.65796 1.000 130.12865 ? 423 LEU A CD1  1 
ATOM   5036  C CD2  . LEU A 1 394 ? 223.70432 156.70120 173.09712 1.000 130.12865 ? 423 LEU A CD2  1 
ATOM   5037  H H    . LEU A 1 394 ? 221.79676 159.99365 176.00285 1.000 130.12865 ? 423 LEU A H    1 
ATOM   5038  H HA   . LEU A 1 394 ? 221.31328 160.13891 173.44426 1.000 130.12865 ? 423 LEU A HA   1 
ATOM   5039  H HB2  . LEU A 1 394 ? 223.22605 159.09604 174.17557 1.000 130.12865 ? 423 LEU A HB2  1 
ATOM   5040  H HB3  . LEU A 1 394 ? 222.37616 157.99606 174.93207 1.000 130.12865 ? 423 LEU A HB3  1 
ATOM   5041  H HG   . LEU A 1 394 ? 221.72296 157.10425 172.86064 1.000 130.12865 ? 423 LEU A HG   1 
ATOM   5042  H HD11 . LEU A 1 394 ? 222.77399 157.84493 170.90945 1.000 130.12865 ? 423 LEU A HD11 1 
ATOM   5043  H HD12 . LEU A 1 394 ? 223.44212 159.02696 171.73378 1.000 130.12865 ? 423 LEU A HD12 1 
ATOM   5044  H HD13 . LEU A 1 394 ? 221.86610 158.98842 171.53473 1.000 130.12865 ? 423 LEU A HD13 1 
ATOM   5045  H HD21 . LEU A 1 394 ? 223.76487 156.12982 172.31579 1.000 130.12865 ? 423 LEU A HD21 1 
ATOM   5046  H HD22 . LEU A 1 394 ? 224.51575 157.22469 173.18901 1.000 130.12865 ? 423 LEU A HD22 1 
ATOM   5047  H HD23 . LEU A 1 394 ? 223.56657 156.16233 173.89193 1.000 130.12865 ? 423 LEU A HD23 1 
ATOM   5048  N N    . VAL A 1 395 ? 219.42469 158.09158 175.02288 1.000 120.95385 ? 424 VAL A N    1 
ATOM   5049  C CA   . VAL A 1 395 ? 218.18099 157.34148 174.89213 1.000 120.95385 ? 424 VAL A CA   1 
ATOM   5050  C C    . VAL A 1 395 ? 217.02389 158.28327 174.59492 1.000 120.95385 ? 424 VAL A C    1 
ATOM   5051  O O    . VAL A 1 395 ? 216.12605 157.95517 173.81199 1.000 120.95385 ? 424 VAL A O    1 
ATOM   5052  C CB   . VAL A 1 395 ? 217.91892 156.50438 176.15437 1.000 120.95385 ? 424 VAL A CB   1 
ATOM   5053  C CG1  . VAL A 1 395 ? 216.56514 155.82314 176.05869 1.000 120.95385 ? 424 VAL A CG1  1 
ATOM   5054  C CG2  . VAL A 1 395 ? 219.02188 155.47743 176.33972 1.000 120.95385 ? 424 VAL A CG2  1 
ATOM   5055  H H    . VAL A 1 395 ? 219.77833 158.07392 175.80670 1.000 120.95385 ? 424 VAL A H    1 
ATOM   5056  H HA   . VAL A 1 395 ? 218.26339 156.73064 174.14321 1.000 120.95385 ? 424 VAL A HA   1 
ATOM   5057  H HB   . VAL A 1 395 ? 217.91228 157.08743 176.92959 1.000 120.95385 ? 424 VAL A HB   1 
ATOM   5058  H HG11 . VAL A 1 395 ? 216.49677 155.15545 176.75885 1.000 120.95385 ? 424 VAL A HG11 1 
ATOM   5059  H HG12 . VAL A 1 395 ? 215.86558 156.48566 176.16993 1.000 120.95385 ? 424 VAL A HG12 1 
ATOM   5060  H HG13 . VAL A 1 395 ? 216.48652 155.39914 175.18977 1.000 120.95385 ? 424 VAL A HG13 1 
ATOM   5061  H HG21 . VAL A 1 395 ? 219.54772 155.71651 177.11882 1.000 120.95385 ? 424 VAL A HG21 1 
ATOM   5062  H HG22 . VAL A 1 395 ? 219.58455 155.47427 175.54955 1.000 120.95385 ? 424 VAL A HG22 1 
ATOM   5063  H HG23 . VAL A 1 395 ? 218.62457 154.60149 176.46389 1.000 120.95385 ? 424 VAL A HG23 1 
ATOM   5064  N N    . TYR A 1 396 ? 217.01972 159.46374 175.21416 1.000 117.43712 ? 425 TYR A N    1 
ATOM   5065  C CA   . TYR A 1 396 ? 215.98971 160.45085 174.91005 1.000 117.43712 ? 425 TYR A CA   1 
ATOM   5066  C C    . TYR A 1 396 ? 216.04070 160.84814 173.44217 1.000 117.43712 ? 425 TYR A C    1 
ATOM   5067  O O    . TYR A 1 396 ? 215.00786 160.91406 172.76245 1.000 117.43712 ? 425 TYR A O    1 
ATOM   5068  C CB   . TYR A 1 396 ? 216.17149 161.67569 175.80552 1.000 117.43712 ? 425 TYR A CB   1 
ATOM   5069  C CG   . TYR A 1 396 ? 215.02895 162.66239 175.76698 1.000 117.43712 ? 425 TYR A CG   1 
ATOM   5070  C CD1  . TYR A 1 396 ? 213.71172 162.23320 175.75520 1.000 117.43712 ? 425 TYR A CD1  1 
ATOM   5071  C CD2  . TYR A 1 396 ? 215.27074 164.02677 175.76135 1.000 117.43712 ? 425 TYR A CD2  1 
ATOM   5072  C CE1  . TYR A 1 396 ? 212.66945 163.13354 175.72749 1.000 117.43712 ? 425 TYR A CE1  1 
ATOM   5073  C CE2  . TYR A 1 396 ? 214.23483 164.93390 175.73531 1.000 117.43712 ? 425 TYR A CE2  1 
ATOM   5074  C CZ   . TYR A 1 396 ? 212.93615 164.48152 175.71850 1.000 117.43712 ? 425 TYR A CZ   1 
ATOM   5075  O OH   . TYR A 1 396 ? 211.89776 165.38101 175.69191 1.000 117.43712 ? 425 TYR A OH   1 
ATOM   5076  H H    . TYR A 1 396 ? 217.59331 159.71304 175.80458 1.000 117.43712 ? 425 TYR A H    1 
ATOM   5077  H HA   . TYR A 1 396 ? 215.12060 160.06041 175.08878 1.000 117.43712 ? 425 TYR A HA   1 
ATOM   5078  H HB2  . TYR A 1 396 ? 216.26989 161.37639 176.72271 1.000 117.43712 ? 425 TYR A HB2  1 
ATOM   5079  H HB3  . TYR A 1 396 ? 216.97382 162.14519 175.52804 1.000 117.43712 ? 425 TYR A HB3  1 
ATOM   5080  H HD1  . TYR A 1 396 ? 213.52774 161.32177 175.76108 1.000 117.43712 ? 425 TYR A HD1  1 
ATOM   5081  H HD2  . TYR A 1 396 ? 216.14796 164.33540 175.77289 1.000 117.43712 ? 425 TYR A HD2  1 
ATOM   5082  H HE1  . TYR A 1 396 ? 211.79026 162.83113 175.71662 1.000 117.43712 ? 425 TYR A HE1  1 
ATOM   5083  H HE2  . TYR A 1 396 ? 214.41239 165.84681 175.72859 1.000 117.43712 ? 425 TYR A HE2  1 
ATOM   5084  H HH   . TYR A 1 396 ? 211.16382 164.97245 175.69118 1.000 117.43712 ? 425 TYR A HH   1 
ATOM   5085  N N    . ILE A 1 397 ? 217.24560 161.10289 172.93231 1.000 118.24118 ? 426 ILE A N    1 
ATOM   5086  C CA   . ILE A 1 397 ? 217.39161 161.48641 171.53220 1.000 118.24118 ? 426 ILE A CA   1 
ATOM   5087  C C    . ILE A 1 397 ? 216.84565 160.39082 170.62966 1.000 118.24118 ? 426 ILE A C    1 
ATOM   5088  O O    . ILE A 1 397 ? 216.08072 160.65353 169.69529 1.000 118.24118 ? 426 ILE A O    1 
ATOM   5089  C CB   . ILE A 1 397 ? 218.86492 161.78967 171.21070 1.000 118.24118 ? 426 ILE A CB   1 
ATOM   5090  C CG1  . ILE A 1 397 ? 219.33209 163.04309 171.94833 1.000 118.24118 ? 426 ILE A CG1  1 
ATOM   5091  C CG2  . ILE A 1 397 ? 219.05669 161.95323 169.71660 1.000 118.24118 ? 426 ILE A CG2  1 
ATOM   5092  C CD1  . ILE A 1 397 ? 218.49495 164.26384 171.68706 1.000 118.24118 ? 426 ILE A CD1  1 
ATOM   5093  H H    . ILE A 1 397 ? 217.98441 161.06092 173.37065 1.000 118.24118 ? 426 ILE A H    1 
ATOM   5094  H HA   . ILE A 1 397 ? 216.86595 162.28335 171.36672 1.000 118.24118 ? 426 ILE A HA   1 
ATOM   5095  H HB   . ILE A 1 397 ? 219.40395 161.04027 171.50877 1.000 118.24118 ? 426 ILE A HB   1 
ATOM   5096  H HG12 . ILE A 1 397 ? 219.30841 162.87248 172.90108 1.000 118.24118 ? 426 ILE A HG12 1 
ATOM   5097  H HG13 . ILE A 1 397 ? 220.24065 163.24479 171.67495 1.000 118.24118 ? 426 ILE A HG13 1 
ATOM   5098  H HG21 . ILE A 1 397 ? 219.88936 162.42357 169.55504 1.000 118.24118 ? 426 ILE A HG21 1 
ATOM   5099  H HG22 . ILE A 1 397 ? 218.31371 162.46294 169.35756 1.000 118.24118 ? 426 ILE A HG22 1 
ATOM   5100  H HG23 . ILE A 1 397 ? 219.08687 161.07674 169.30218 1.000 118.24118 ? 426 ILE A HG23 1 
ATOM   5101  H HD11 . ILE A 1 397 ? 218.99077 165.03982 171.98271 1.000 118.24118 ? 426 ILE A HD11 1 
ATOM   5102  H HD12 . ILE A 1 397 ? 217.66618 164.19390 172.18576 1.000 118.24118 ? 426 ILE A HD12 1 
ATOM   5103  H HD13 . ILE A 1 397 ? 218.30923 164.33043 170.73779 1.000 118.24118 ? 426 ILE A HD13 1 
ATOM   5104  N N    . LEU A 1 398 ? 217.22650 159.14168 170.89940 1.000 122.60829 ? 427 LEU A N    1 
ATOM   5105  C CA   . LEU A 1 398 ? 216.76958 158.04413 170.05337 1.000 122.60829 ? 427 LEU A CA   1 
ATOM   5106  C C    . LEU A 1 398 ? 215.25590 157.89308 170.11289 1.000 122.60829 ? 427 LEU A C    1 
ATOM   5107  O O    . LEU A 1 398 ? 214.60624 157.69157 169.08127 1.000 122.60829 ? 427 LEU A O    1 
ATOM   5108  C CB   . LEU A 1 398 ? 217.44727 156.73847 170.46446 1.000 122.60829 ? 427 LEU A CB   1 
ATOM   5109  C CG   . LEU A 1 398 ? 218.94842 156.61165 170.19947 1.000 122.60829 ? 427 LEU A CG   1 
ATOM   5110  C CD1  . LEU A 1 398 ? 219.39547 155.17558 170.40571 1.000 122.60829 ? 427 LEU A CD1  1 
ATOM   5111  C CD2  . LEU A 1 398 ? 219.30744 157.08004 168.80257 1.000 122.60829 ? 427 LEU A CD2  1 
ATOM   5112  H H    . LEU A 1 398 ? 217.73710 158.90863 171.55094 1.000 122.60829 ? 427 LEU A H    1 
ATOM   5113  H HA   . LEU A 1 398 ? 217.00444 158.23792 169.13319 1.000 122.60829 ? 427 LEU A HA   1 
ATOM   5114  H HB2  . LEU A 1 398 ? 217.31536 156.61859 171.41799 1.000 122.60829 ? 427 LEU A HB2  1 
ATOM   5115  H HB3  . LEU A 1 398 ? 217.01272 156.01267 169.98990 1.000 122.60829 ? 427 LEU A HB3  1 
ATOM   5116  H HG   . LEU A 1 398 ? 219.42785 157.16744 170.83378 1.000 122.60829 ? 427 LEU A HG   1 
ATOM   5117  H HD11 . LEU A 1 398 ? 220.35386 155.12053 170.26637 1.000 122.60829 ? 427 LEU A HD11 1 
ATOM   5118  H HD12 . LEU A 1 398 ? 219.17595 154.90369 171.31046 1.000 122.60829 ? 427 LEU A HD12 1 
ATOM   5119  H HD13 . LEU A 1 398 ? 218.93481 154.60741 169.76852 1.000 122.60829 ? 427 LEU A HD13 1 
ATOM   5120  H HD21 . LEU A 1 398 ? 220.21638 156.80635 168.60337 1.000 122.60829 ? 427 LEU A HD21 1 
ATOM   5121  H HD22 . LEU A 1 398 ? 219.23792 158.04694 168.76486 1.000 122.60829 ? 427 LEU A HD22 1 
ATOM   5122  H HD23 . LEU A 1 398 ? 218.69490 156.67748 168.16754 1.000 122.60829 ? 427 LEU A HD23 1 
ATOM   5123  N N    . SER A 1 399 ? 214.67319 157.98545 171.30929 1.000 118.92291 ? 428 SER A N    1 
ATOM   5124  C CA   . SER A 1 399 ? 213.23815 157.76270 171.44660 1.000 118.92291 ? 428 SER A CA   1 
ATOM   5125  C C    . SER A 1 399 ? 212.43843 158.85787 170.75605 1.000 118.92291 ? 428 SER A C    1 
ATOM   5126  O O    . SER A 1 399 ? 211.45946 158.57599 170.05633 1.000 118.92291 ? 428 SER A O    1 
ATOM   5127  C CB   . SER A 1 399 ? 212.85556 157.68023 172.92096 1.000 118.92291 ? 428 SER A CB   1 
ATOM   5128  O OG   . SER A 1 399 ? 211.45031 157.57352 173.06119 1.000 118.92291 ? 428 SER A OG   1 
ATOM   5129  H H    . SER A 1 399 ? 215.08019 158.17292 172.04344 1.000 118.92291 ? 428 SER A H    1 
ATOM   5130  H HA   . SER A 1 399 ? 213.00909 156.91731 171.02985 1.000 118.92291 ? 428 SER A HA   1 
ATOM   5131  H HB2  . SER A 1 399 ? 213.27379 156.89825 173.31395 1.000 118.92291 ? 428 SER A HB2  1 
ATOM   5132  H HB3  . SER A 1 399 ? 213.15972 158.48314 173.37272 1.000 118.92291 ? 428 SER A HB3  1 
ATOM   5133  H HG   . SER A 1 399 ? 211.24432 157.53987 173.87481 1.000 118.92291 ? 428 SER A HG   1 
ATOM   5134  N N    . LYS A 1 400 ? 212.82902 160.11894 170.94827 1.000 117.48788 ? 429 LYS A N    1 
ATOM   5135  C CA   . LYS A 1 400 ? 212.06535 161.20328 170.34142 1.000 117.48788 ? 429 LYS A CA   1 
ATOM   5136  C C    . LYS A 1 400 ? 212.20815 161.21387 168.82610 1.000 117.48788 ? 429 LYS A C    1 
ATOM   5137  O O    . LYS A 1 400 ? 211.26717 161.59415 168.12133 1.000 117.48788 ? 429 LYS A O    1 
ATOM   5138  C CB   . LYS A 1 400 ? 212.49681 162.54655 170.92510 1.000 117.48788 ? 429 LYS A CB   1 
ATOM   5139  C CG   . LYS A 1 400 ? 212.29727 162.67103 172.42962 1.000 117.48788 ? 429 LYS A CG   1 
ATOM   5140  C CD   . LYS A 1 400 ? 210.82633 162.62870 172.82300 1.000 117.48788 ? 429 LYS A CD   1 
ATOM   5141  C CE   . LYS A 1 400 ? 210.13860 163.94948 172.53585 1.000 117.48788 ? 429 LYS A CE   1 
ATOM   5142  N NZ   . LYS A 1 400 ? 208.70286 163.92389 172.92019 1.000 117.48788 ? 429 LYS A NZ   1 
ATOM   5143  H H    . LYS A 1 400 ? 213.51110 160.36539 171.41056 1.000 117.48788 ? 429 LYS A H    1 
ATOM   5144  H HA   . LYS A 1 400 ? 211.12633 161.07244 170.54030 1.000 117.48788 ? 429 LYS A HA   1 
ATOM   5145  H HB2  . LYS A 1 400 ? 213.43926 162.68057 170.73900 1.000 117.48788 ? 429 LYS A HB2  1 
ATOM   5146  H HB3  . LYS A 1 400 ? 211.97503 163.24407 170.50008 1.000 117.48788 ? 429 LYS A HB3  1 
ATOM   5147  H HG2  . LYS A 1 400 ? 212.74910 161.93599 172.87263 1.000 117.48788 ? 429 LYS A HG2  1 
ATOM   5148  H HG3  . LYS A 1 400 ? 212.66465 163.51715 172.72950 1.000 117.48788 ? 429 LYS A HG3  1 
ATOM   5149  H HD2  . LYS A 1 400 ? 210.36901 161.93430 172.32658 1.000 117.48788 ? 429 LYS A HD2  1 
ATOM   5150  H HD3  . LYS A 1 400 ? 210.75724 162.45508 173.77461 1.000 117.48788 ? 429 LYS A HD3  1 
ATOM   5151  H HE2  . LYS A 1 400 ? 210.57480 164.65232 173.04227 1.000 117.48788 ? 429 LYS A HE2  1 
ATOM   5152  H HE3  . LYS A 1 400 ? 210.19297 164.13831 171.58616 1.000 117.48788 ? 429 LYS A HE3  1 
ATOM   5153  H HZ1  . LYS A 1 400 ? 208.33212 164.71756 172.76310 1.000 117.48788 ? 429 LYS A HZ1  1 
ATOM   5154  H HZ2  . LYS A 1 400 ? 208.62349 163.73389 173.78600 1.000 117.48788 ? 429 LYS A HZ2  1 
ATOM   5155  H HZ3  . LYS A 1 400 ? 208.27252 163.30480 172.44751 1.000 117.48788 ? 429 LYS A HZ3  1 
ATOM   5156  N N    . GLN A 1 401 ? 213.35687 160.80341 168.30761 1.000 123.75074 ? 430 GLN A N    1 
ATOM   5157  C CA   . GLN A 1 401 ? 213.54844 160.76060 166.86206 1.000 123.75074 ? 430 GLN A CA   1 
ATOM   5158  C C    . GLN A 1 401 ? 212.81418 159.61868 166.20168 1.000 123.75074 ? 430 GLN A C    1 
ATOM   5159  O O    . GLN A 1 401 ? 213.02043 159.40224 165.00251 1.000 123.75074 ? 430 GLN A O    1 
ATOM   5160  C CB   . GLN A 1 401 ? 215.03762 160.67061 166.53224 1.000 123.75074 ? 430 GLN A CB   1 
ATOM   5161  C CG   . GLN A 1 401 ? 215.44561 161.49966 165.33339 1.000 123.75074 ? 430 GLN A CG   1 
ATOM   5162  C CD   . GLN A 1 401 ? 215.21348 162.97685 165.54619 1.000 123.75074 ? 430 GLN A CD   1 
ATOM   5163  O OE1  . GLN A 1 401 ? 214.84479 163.40676 166.63743 1.000 123.75074 ? 430 GLN A OE1  1 
ATOM   5164  N NE2  . GLN A 1 401 ? 215.42329 163.76463 164.50025 1.000 123.75074 ? 430 GLN A NE2  1 
ATOM   5165  H H    . GLN A 1 401 ? 214.03778 160.54664 168.76556 1.000 123.75074 ? 430 GLN A H    1 
ATOM   5166  H HA   . GLN A 1 401 ? 213.20222 161.58253 166.48258 1.000 123.75074 ? 430 GLN A HA   1 
ATOM   5167  H HB2  . GLN A 1 401 ? 215.54661 160.98492 167.29550 1.000 123.75074 ? 430 GLN A HB2  1 
ATOM   5168  H HB3  . GLN A 1 401 ? 215.26215 159.74580 166.34482 1.000 123.75074 ? 430 GLN A HB3  1 
ATOM   5169  H HG2  . GLN A 1 401 ? 216.38902 161.36503 165.15951 1.000 123.75074 ? 430 GLN A HG2  1 
ATOM   5170  H HG3  . GLN A 1 401 ? 214.92346 161.22186 164.56464 1.000 123.75074 ? 430 GLN A HG3  1 
ATOM   5171  H HE21 . GLN A 1 401 ? 215.68028 163.42715 163.75220 1.000 123.75074 ? 430 GLN A HE21 1 
ATOM   5172  H HE22 . GLN A 1 401 ? 215.30462 164.61348 164.57112 1.000 123.75074 ? 430 GLN A HE22 1 
ATOM   5173  N N    . ASN A 1 402 ? 211.97695 158.86755 166.91389 1.000 124.44184 ? 431 ASN A N    1 
ATOM   5174  C CA   . ASN A 1 402 ? 211.11512 157.86772 166.29188 1.000 124.44184 ? 431 ASN A CA   1 
ATOM   5175  C C    . ASN A 1 402 ? 211.92565 156.69703 165.73907 1.000 124.44184 ? 431 ASN A C    1 
ATOM   5176  O O    . ASN A 1 402 ? 211.65969 156.20436 164.64350 1.000 124.44184 ? 431 ASN A O    1 
ATOM   5177  C CB   . ASN A 1 402 ? 210.26466 158.50559 165.19281 1.000 124.44184 ? 431 ASN A CB   1 
ATOM   5178  C CG   . ASN A 1 402 ? 208.98665 157.74805 164.93116 1.000 124.44184 ? 431 ASN A CG   1 
ATOM   5179  O OD1  . ASN A 1 402 ? 208.65987 156.79348 165.63530 1.000 124.44184 ? 431 ASN A OD1  1 
ATOM   5180  N ND2  . ASN A 1 402 ? 208.24412 158.17905 163.91849 1.000 124.44184 ? 431 ASN A ND2  1 
ATOM   5181  H H    . ASN A 1 402 ? 211.89028 158.91573 167.76778 1.000 124.44184 ? 431 ASN A H    1 
ATOM   5182  H HA   . ASN A 1 402 ? 210.51473 157.51729 166.96756 1.000 124.44184 ? 431 ASN A HA   1 
ATOM   5183  H HB2  . ASN A 1 402 ? 210.02936 159.40820 165.45909 1.000 124.44184 ? 431 ASN A HB2  1 
ATOM   5184  H HB3  . ASN A 1 402 ? 210.77511 158.52536 164.36818 1.000 124.44184 ? 431 ASN A HB3  1 
ATOM   5185  H HD21 . ASN A 1 402 ? 208.50541 158.85209 163.45088 1.000 124.44184 ? 431 ASN A HD21 1 
ATOM   5186  H HD22 . ASN A 1 402 ? 207.50588 157.78500 163.72723 1.000 124.44184 ? 431 ASN A HD22 1 
ATOM   5187  N N    . GLN A 1 403 ? 212.91879 156.25003 166.50155 1.000 123.40168 ? 432 GLN A N    1 
ATOM   5188  C CA   . GLN A 1 403 ? 213.77833 155.12810 166.13588 1.000 123.40168 ? 432 GLN A CA   1 
ATOM   5189  C C    . GLN A 1 403 ? 213.85454 154.13205 167.28411 1.000 123.40168 ? 432 GLN A C    1 
ATOM   5190  O O    . GLN A 1 403 ? 214.92808 153.68525 167.69181 1.000 123.40168 ? 432 GLN A O    1 
ATOM   5191  C CB   . GLN A 1 403 ? 215.16429 155.62099 165.74163 1.000 123.40168 ? 432 GLN A CB   1 
ATOM   5192  C CG   . GLN A 1 403 ? 215.14404 156.61671 164.59829 1.000 123.40168 ? 432 GLN A CG   1 
ATOM   5193  C CD   . GLN A 1 403 ? 216.37462 156.52335 163.72178 1.000 123.40168 ? 432 GLN A CD   1 
ATOM   5194  O OE1  . GLN A 1 403 ? 217.37072 155.90514 164.09340 1.000 123.40168 ? 432 GLN A OE1  1 
ATOM   5195  N NE2  . GLN A 1 403 ? 216.31238 157.14025 162.54853 1.000 123.40168 ? 432 GLN A NE2  1 
ATOM   5196  H H    . GLN A 1 403 ? 213.12102 156.59398 167.26349 1.000 123.40168 ? 432 GLN A H    1 
ATOM   5197  H HA   . GLN A 1 403 ? 213.39552 154.67185 165.37071 1.000 123.40168 ? 432 GLN A HA   1 
ATOM   5198  H HB2  . GLN A 1 403 ? 215.57394 156.05415 166.50676 1.000 123.40168 ? 432 GLN A HB2  1 
ATOM   5199  H HB3  . GLN A 1 403 ? 215.69888 154.85970 165.46730 1.000 123.40168 ? 432 GLN A HB3  1 
ATOM   5200  H HG2  . GLN A 1 403 ? 214.36637 156.44581 164.04414 1.000 123.40168 ? 432 GLN A HG2  1 
ATOM   5201  H HG3  . GLN A 1 403 ? 215.10154 157.51486 164.96209 1.000 123.40168 ? 432 GLN A HG3  1 
ATOM   5202  H HE21 . GLN A 1 403 ? 215.59875 157.56333 162.32250 1.000 123.40168 ? 432 GLN A HE21 1 
ATOM   5203  H HE22 . GLN A 1 403 ? 216.98584 157.11688 162.01437 1.000 123.40168 ? 432 GLN A HE22 1 
ATOM   5204  N N    . GLN A 1 404 ? 212.68597 153.76791 167.81492 1.000 120.72020 ? 433 GLN A N    1 
ATOM   5205  C CA   . GLN A 1 404 ? 212.62642 152.95968 169.02901 1.000 120.72020 ? 433 GLN A CA   1 
ATOM   5206  C C    . GLN A 1 404 ? 213.42498 151.67090 168.89435 1.000 120.72020 ? 433 GLN A C    1 
ATOM   5207  O O    . GLN A 1 404 ? 214.10671 151.25404 169.83689 1.000 120.72020 ? 433 GLN A O    1 
ATOM   5208  C CB   . GLN A 1 404 ? 211.17099 152.64056 169.36984 1.000 120.72020 ? 433 GLN A CB   1 
ATOM   5209  C CG   . GLN A 1 404 ? 210.34615 153.85067 169.76828 1.000 120.72020 ? 433 GLN A CG   1 
ATOM   5210  C CD   . GLN A 1 404 ? 209.91851 154.68985 168.58187 1.000 120.72020 ? 433 GLN A CD   1 
ATOM   5211  O OE1  . GLN A 1 404 ? 210.01014 154.25492 167.43451 1.000 120.72020 ? 433 GLN A OE1  1 
ATOM   5212  N NE2  . GLN A 1 404 ? 209.45484 155.90371 168.85168 1.000 120.72020 ? 433 GLN A NE2  1 
ATOM   5213  H H    . GLN A 1 404 ? 211.92178 153.96868 167.48166 1.000 120.72020 ? 433 GLN A H    1 
ATOM   5214  H HA   . GLN A 1 404 ? 213.00163 153.46876 169.76469 1.000 120.72020 ? 433 GLN A HA   1 
ATOM   5215  H HB2  . GLN A 1 404 ? 210.75049 152.23690 168.59429 1.000 120.72020 ? 433 GLN A HB2  1 
ATOM   5216  H HB3  . GLN A 1 404 ? 211.15541 152.01600 170.11180 1.000 120.72020 ? 433 GLN A HB3  1 
ATOM   5217  H HG2  . GLN A 1 404 ? 209.54509 153.54996 170.22548 1.000 120.72020 ? 433 GLN A HG2  1 
ATOM   5218  H HG3  . GLN A 1 404 ? 210.87392 154.41184 170.35783 1.000 120.72020 ? 433 GLN A HG3  1 
ATOM   5219  H HE21 . GLN A 1 404 ? 209.40611 156.17445 169.66654 1.000 120.72020 ? 433 GLN A HE21 1 
ATOM   5220  H HE22 . GLN A 1 404 ? 209.19943 156.41847 168.21192 1.000 120.72020 ? 433 GLN A HE22 1 
ATOM   5221  N N    . HIS A 1 405 ? 213.36191 151.02768 167.72801 1.000 128.16038 ? 434 HIS A N    1 
ATOM   5222  C CA   . HIS A 1 405 ? 213.95711 149.70545 167.56864 1.000 128.16038 ? 434 HIS A CA   1 
ATOM   5223  C C    . HIS A 1 405 ? 215.45468 149.68119 167.84757 1.000 128.16038 ? 434 HIS A C    1 
ATOM   5224  O O    . HIS A 1 405 ? 216.02601 148.59029 167.94954 1.000 128.16038 ? 434 HIS A O    1 
ATOM   5225  C CB   . HIS A 1 405 ? 213.69794 149.18462 166.15508 1.000 128.16038 ? 434 HIS A CB   1 
ATOM   5226  C CG   . HIS A 1 405 ? 214.31497 150.02287 165.07997 1.000 128.16038 ? 434 HIS A CG   1 
ATOM   5227  N ND1  . HIS A 1 405 ? 213.75953 151.20812 164.64879 1.000 128.16038 ? 434 HIS A ND1  1 
ATOM   5228  C CD2  . HIS A 1 405 ? 215.44072 149.84710 164.34855 1.000 128.16038 ? 434 HIS A CD2  1 
ATOM   5229  C CE1  . HIS A 1 405 ? 214.51578 151.72581 163.69728 1.000 128.16038 ? 434 HIS A CE1  1 
ATOM   5230  N NE2  . HIS A 1 405 ? 215.54249 150.91964 163.49642 1.000 128.16038 ? 434 HIS A NE2  1 
ATOM   5231  H H    . HIS A 1 405 ? 212.98184 151.33411 167.02019 1.000 128.16038 ? 434 HIS A H    1 
ATOM   5232  H HA   . HIS A 1 405 ? 213.53088 149.09630 168.19167 1.000 128.16038 ? 434 HIS A HA   1 
ATOM   5233  H HB2  . HIS A 1 405 ? 214.06378 148.28963 166.07992 1.000 128.16038 ? 434 HIS A HB2  1 
ATOM   5234  H HB3  . HIS A 1 405 ? 212.74057 149.16253 166.00092 1.000 128.16038 ? 434 HIS A HB3  1 
ATOM   5235  H HD2  . HIS A 1 405 ? 216.03363 149.13366 164.41095 1.000 128.16038 ? 434 HIS A HD2  1 
ATOM   5236  H HE1  . HIS A 1 405 ? 214.35345 152.52265 163.24621 1.000 128.16038 ? 434 HIS A HE1  1 
ATOM   5237  H HE2  . HIS A 1 405 ? 216.17250 151.04582 162.92493 1.000 128.16038 ? 434 HIS A HE2  1 
ATOM   5238  N N    . LEU A 1 406 ? 216.10501 150.83902 167.96823 1.000 129.06704 ? 435 LEU A N    1 
ATOM   5239  C CA   . LEU A 1 406 ? 217.54141 150.86947 168.21072 1.000 129.06704 ? 435 LEU A CA   1 
ATOM   5240  C C    . LEU A 1 406 ? 217.90500 150.77031 169.68656 1.000 129.06704 ? 435 LEU A C    1 
ATOM   5241  O O    . LEU A 1 406 ? 219.08388 150.58350 170.00369 1.000 129.06704 ? 435 LEU A O    1 
ATOM   5242  C CB   . LEU A 1 406 ? 218.14077 152.15319 167.63835 1.000 129.06704 ? 435 LEU A CB   1 
ATOM   5243  C CG   . LEU A 1 406 ? 217.91355 152.38744 166.14715 1.000 129.06704 ? 435 LEU A CG   1 
ATOM   5244  C CD1  . LEU A 1 406 ? 218.48432 153.73181 165.73720 1.000 129.06704 ? 435 LEU A CD1  1 
ATOM   5245  C CD2  . LEU A 1 406 ? 218.53036 151.26823 165.32893 1.000 129.06704 ? 435 LEU A CD2  1 
ATOM   5246  H H    . LEU A 1 406 ? 215.74069 151.61538 167.90990 1.000 129.06704 ? 435 LEU A H    1 
ATOM   5247  H HA   . LEU A 1 406 ? 217.95223 150.11864 167.75451 1.000 129.06704 ? 435 LEU A HA   1 
ATOM   5248  H HB2  . LEU A 1 406 ? 217.75615 152.90749 168.11156 1.000 129.06704 ? 435 LEU A HB2  1 
ATOM   5249  H HB3  . LEU A 1 406 ? 219.09925 152.13466 167.78559 1.000 129.06704 ? 435 LEU A HB3  1 
ATOM   5250  H HG   . LEU A 1 406 ? 216.96002 152.39947 165.96946 1.000 129.06704 ? 435 LEU A HG   1 
ATOM   5251  H HD11 . LEU A 1 406 ? 218.44250 153.81123 164.77168 1.000 129.06704 ? 435 LEU A HD11 1 
ATOM   5252  H HD12 . LEU A 1 406 ? 219.40631 153.78568 166.03366 1.000 129.06704 ? 435 LEU A HD12 1 
ATOM   5253  H HD13 . LEU A 1 406 ? 217.96231 154.43618 166.15233 1.000 129.06704 ? 435 LEU A HD13 1 
ATOM   5254  H HD21 . LEU A 1 406 ? 218.48750 151.50495 164.38931 1.000 129.06704 ? 435 LEU A HD21 1 
ATOM   5255  H HD22 . LEU A 1 406 ? 218.03403 150.44999 165.48657 1.000 129.06704 ? 435 LEU A HD22 1 
ATOM   5256  H HD23 . LEU A 1 406 ? 219.45502 151.15344 165.59862 1.000 129.06704 ? 435 LEU A HD23 1 
ATOM   5257  N N    . ILE A 1 407 ? 216.93784 150.89154 170.59006 1.000 122.00596 ? 436 ILE A N    1 
ATOM   5258  C CA   . ILE A 1 407 ? 217.22564 150.96942 172.02098 1.000 122.00596 ? 436 ILE A CA   1 
ATOM   5259  C C    . ILE A 1 407 ? 217.41504 149.56944 172.59774 1.000 122.00596 ? 436 ILE A C    1 
ATOM   5260  O O    . ILE A 1 407 ? 216.48356 148.75394 172.54901 1.000 122.00596 ? 436 ILE A O    1 
ATOM   5261  C CB   . ILE A 1 407 ? 216.11072 151.72538 172.75947 1.000 122.00596 ? 436 ILE A CB   1 
ATOM   5262  C CG1  . ILE A 1 407 ? 216.41824 153.22157 172.77202 1.000 122.00596 ? 436 ILE A CG1  1 
ATOM   5263  C CG2  . ILE A 1 407 ? 215.94989 151.21452 174.18372 1.000 122.00596 ? 436 ILE A CG2  1 
ATOM   5264  C CD1  . ILE A 1 407 ? 215.20013 154.08957 172.94813 1.000 122.00596 ? 436 ILE A CD1  1 
ATOM   5265  H H    . ILE A 1 407 ? 216.09999 150.93120 170.40057 1.000 122.00596 ? 436 ILE A H    1 
ATOM   5266  H HA   . ILE A 1 407 ? 218.04168 151.47640 172.13994 1.000 122.00596 ? 436 ILE A HA   1 
ATOM   5267  H HB   . ILE A 1 407 ? 215.27590 151.58541 172.28571 1.000 122.00596 ? 436 ILE A HB   1 
ATOM   5268  H HG12 . ILE A 1 407 ? 217.02586 153.41014 173.50419 1.000 122.00596 ? 436 ILE A HG12 1 
ATOM   5269  H HG13 . ILE A 1 407 ? 216.83402 153.46241 171.92947 1.000 122.00596 ? 436 ILE A HG13 1 
ATOM   5270  H HG21 . ILE A 1 407 ? 215.50467 150.35273 174.17177 1.000 122.00596 ? 436 ILE A HG21 1 
ATOM   5271  H HG22 . ILE A 1 407 ? 215.40954 151.85005 174.67859 1.000 122.00596 ? 436 ILE A HG22 1 
ATOM   5272  H HG23 . ILE A 1 407 ? 216.82274 151.14007 174.60052 1.000 122.00596 ? 436 ILE A HG23 1 
ATOM   5273  H HD11 . ILE A 1 407 ? 214.52122 153.81503 172.31216 1.000 122.00596 ? 436 ILE A HD11 1 
ATOM   5274  H HD12 . ILE A 1 407 ? 215.44694 155.01445 172.79139 1.000 122.00596 ? 436 ILE A HD12 1 
ATOM   5275  H HD13 . ILE A 1 407 ? 214.86914 153.98400 173.85338 1.000 122.00596 ? 436 ILE A HD13 1 
ATOM   5276  N N    . PRO A 1 408 ? 218.57871 149.24690 173.15963 1.000 124.20948 ? 437 PRO A N    1 
ATOM   5277  C CA   . PRO A 1 408 ? 218.76364 147.94503 173.80294 1.000 124.20948 ? 437 PRO A CA   1 
ATOM   5278  C C    . PRO A 1 408 ? 218.19701 147.91144 175.21591 1.000 124.20948 ? 437 PRO A C    1 
ATOM   5279  O O    . PRO A 1 408 ? 217.89888 148.93834 175.82758 1.000 124.20948 ? 437 PRO A O    1 
ATOM   5280  C CB   . PRO A 1 408 ? 220.28906 147.78407 173.82318 1.000 124.20948 ? 437 PRO A CB   1 
ATOM   5281  C CG   . PRO A 1 408 ? 220.79547 149.16664 173.92025 1.000 124.20948 ? 437 PRO A CG   1 
ATOM   5282  C CD   . PRO A 1 408 ? 219.82497 150.03140 173.15832 1.000 124.20948 ? 437 PRO A CD   1 
ATOM   5283  H HA   . PRO A 1 408 ? 218.36908 147.23720 173.26986 1.000 124.20948 ? 437 PRO A HA   1 
ATOM   5284  H HB2  . PRO A 1 408 ? 220.55469 147.26339 174.59672 1.000 124.20948 ? 437 PRO A HB2  1 
ATOM   5285  H HB3  . PRO A 1 408 ? 220.58731 147.36292 173.00196 1.000 124.20948 ? 437 PRO A HB3  1 
ATOM   5286  H HG2  . PRO A 1 408 ? 220.82867 149.43367 174.85211 1.000 124.20948 ? 437 PRO A HG2  1 
ATOM   5287  H HG3  . PRO A 1 408 ? 221.67839 149.21596 173.52135 1.000 124.20948 ? 437 PRO A HG3  1 
ATOM   5288  H HD2  . PRO A 1 408 ? 219.69392 150.87929 173.61135 1.000 124.20948 ? 437 PRO A HD2  1 
ATOM   5289  H HD3  . PRO A 1 408 ? 220.13006 150.15830 172.24812 1.000 124.20948 ? 437 PRO A HD3  1 
ATOM   5290  N N    . GLN A 1 409 ? 218.05801 146.68817 175.72927 1.000 125.41534 ? 438 GLN A N    1 
ATOM   5291  C CA   . GLN A 1 409 ? 217.42931 146.50010 177.03242 1.000 125.41534 ? 438 GLN A CA   1 
ATOM   5292  C C    . GLN A 1 409 ? 218.36991 146.87620 178.17278 1.000 125.41534 ? 438 GLN A C    1 
ATOM   5293  O O    . GLN A 1 409 ? 217.93591 147.45877 179.17334 1.000 125.41534 ? 438 GLN A O    1 
ATOM   5294  C CB   . GLN A 1 409 ? 216.96296 145.05184 177.17406 1.000 125.41534 ? 438 GLN A CB   1 
ATOM   5295  C CG   . GLN A 1 409 ? 216.22587 144.75885 178.46916 1.000 125.41534 ? 438 GLN A CG   1 
ATOM   5296  C CD   . GLN A 1 409 ? 217.14429 144.27024 179.57135 1.000 125.41534 ? 438 GLN A CD   1 
ATOM   5297  O OE1  . GLN A 1 409 ? 218.32823 144.02047 179.34618 1.000 125.41534 ? 438 GLN A OE1  1 
ATOM   5298  N NE2  . GLN A 1 409 ? 216.59911 144.12721 180.77313 1.000 125.41534 ? 438 GLN A NE2  1 
ATOM   5299  H H    . GLN A 1 409 ? 218.31640 145.96198 175.34774 1.000 125.41534 ? 438 GLN A H    1 
ATOM   5300  H HA   . GLN A 1 409 ? 216.64829 147.07221 177.08944 1.000 125.41534 ? 438 GLN A HA   1 
ATOM   5301  H HB2  . GLN A 1 409 ? 216.35919 144.84989 176.44231 1.000 125.41534 ? 438 GLN A HB2  1 
ATOM   5302  H HB3  . GLN A 1 409 ? 217.73573 144.46853 177.12644 1.000 125.41534 ? 438 GLN A HB3  1 
ATOM   5303  H HG2  . GLN A 1 409 ? 215.79403 145.57103 178.77699 1.000 125.41534 ? 438 GLN A HG2  1 
ATOM   5304  H HG3  . GLN A 1 409 ? 215.56149 144.07157 178.30573 1.000 125.41534 ? 438 GLN A HG3  1 
ATOM   5305  H HE21 . GLN A 1 409 ? 215.76762 144.31070 180.89263 1.000 125.41534 ? 438 GLN A HE21 1 
ATOM   5306  H HE22 . GLN A 1 409 ? 217.07803 143.85222 181.43226 1.000 125.41534 ? 438 GLN A HE22 1 
ATOM   5307  N N    . TRP A 1 410 ? 219.65818 146.54999 178.04632 1.000 126.98795 ? 439 TRP A N    1 
ATOM   5308  C CA   . TRP A 1 410 ? 220.58379 146.76903 179.15470 1.000 126.98795 ? 439 TRP A CA   1 
ATOM   5309  C C    . TRP A 1 410 ? 220.71884 148.25103 179.48147 1.000 126.98795 ? 439 TRP A C    1 
ATOM   5310  O O    . TRP A 1 410 ? 220.83748 148.62944 180.65442 1.000 126.98795 ? 439 TRP A O    1 
ATOM   5311  C CB   . TRP A 1 410 ? 221.94841 146.16395 178.82767 1.000 126.98795 ? 439 TRP A CB   1 
ATOM   5312  C CG   . TRP A 1 410 ? 222.55275 146.67662 177.56187 1.000 126.98795 ? 439 TRP A CG   1 
ATOM   5313  C CD1  . TRP A 1 410 ? 222.44397 146.12486 176.32084 1.000 126.98795 ? 439 TRP A CD1  1 
ATOM   5314  C CD2  . TRP A 1 410 ? 223.37008 147.84200 177.41275 1.000 126.98795 ? 439 TRP A CD2  1 
ATOM   5315  N NE1  . TRP A 1 410 ? 223.13956 146.87603 175.40617 1.000 126.98795 ? 439 TRP A NE1  1 
ATOM   5316  C CE2  . TRP A 1 410 ? 223.71800 147.93615 176.05214 1.000 126.98795 ? 439 TRP A CE2  1 
ATOM   5317  C CE3  . TRP A 1 410 ? 223.84019 148.81571 178.29771 1.000 126.98795 ? 439 TRP A CE3  1 
ATOM   5318  C CZ2  . TRP A 1 410 ? 224.51309 148.96401 175.55554 1.000 126.98795 ? 439 TRP A CZ2  1 
ATOM   5319  C CZ3  . TRP A 1 410 ? 224.62923 149.83532 177.80264 1.000 126.98795 ? 439 TRP A CZ3  1 
ATOM   5320  C CH2  . TRP A 1 410 ? 224.95792 149.90167 176.44478 1.000 126.98795 ? 439 TRP A CH2  1 
ATOM   5321  H H    . TRP A 1 410 ? 220.01160 146.20487 177.34278 1.000 126.98795 ? 439 TRP A H    1 
ATOM   5322  H HA   . TRP A 1 410 ? 220.24036 146.32083 179.94335 1.000 126.98795 ? 439 TRP A HA   1 
ATOM   5323  H HB2  . TRP A 1 410 ? 222.56135 146.36688 179.55154 1.000 126.98795 ? 439 TRP A HB2  1 
ATOM   5324  H HB3  . TRP A 1 410 ? 221.85024 145.20291 178.74048 1.000 126.98795 ? 439 TRP A HB3  1 
ATOM   5325  H HD1  . TRP A 1 410 ? 221.96627 145.35222 176.12178 1.000 126.98795 ? 439 TRP A HD1  1 
ATOM   5326  H HE1  . TRP A 1 410 ? 223.20268 146.70792 174.56508 1.000 126.98795 ? 439 TRP A HE1  1 
ATOM   5327  H HE3  . TRP A 1 410 ? 223.62596 148.77813 179.20192 1.000 126.98795 ? 439 TRP A HE3  1 
ATOM   5328  H HZ2  . TRP A 1 410 ? 224.73303 149.01161 174.65314 1.000 126.98795 ? 439 TRP A HZ2  1 
ATOM   5329  H HZ3  . TRP A 1 410 ? 224.94774 150.48901 178.38235 1.000 126.98795 ? 439 TRP A HZ3  1 
ATOM   5330  H HH2  . TRP A 1 410 ? 225.49071 150.60036 176.13997 1.000 126.98795 ? 439 TRP A HH2  1 
ATOM   5331  N N    . ALA A 1 411 ? 220.71616 149.10743 178.45919 1.000 126.69456 ? 440 ALA A N    1 
ATOM   5332  C CA   . ALA A 1 411 ? 220.78123 150.54082 178.71613 1.000 126.69456 ? 440 ALA A CA   1 
ATOM   5333  C C    . ALA A 1 411 ? 219.58471 150.99711 179.53771 1.000 126.69456 ? 440 ALA A C    1 
ATOM   5334  O O    . ALA A 1 411 ? 219.73118 151.77914 180.48443 1.000 126.69456 ? 440 ALA A O    1 
ATOM   5335  C CB   . ALA A 1 411 ? 220.85228 151.31018 177.39815 1.000 126.69456 ? 440 ALA A CB   1 
ATOM   5336  H H    . ALA A 1 411 ? 220.67869 148.88890 177.62826 1.000 126.69456 ? 440 ALA A H    1 
ATOM   5337  H HA   . ALA A 1 411 ? 221.58544 150.73594 179.22224 1.000 126.69456 ? 440 ALA A HA   1 
ATOM   5338  H HB1  . ALA A 1 411 ? 220.89723 152.25999 177.58996 1.000 126.69456 ? 440 ALA A HB1  1 
ATOM   5339  H HB2  . ALA A 1 411 ? 221.64493 151.03246 176.91304 1.000 126.69456 ? 440 ALA A HB2  1 
ATOM   5340  H HB3  . ALA A 1 411 ? 220.05887 151.11538 176.87540 1.000 126.69456 ? 440 ALA A HB3  1 
ATOM   5341  N N    . LEU A 1 412 ? 218.39077 150.51015 179.19855 1.000 120.59844 ? 441 LEU A N    1 
ATOM   5342  C CA   . LEU A 1 412 ? 217.20890 150.88425 179.96296 1.000 120.59844 ? 441 LEU A CA   1 
ATOM   5343  C C    . LEU A 1 412 ? 217.26475 150.31868 181.37504 1.000 120.59844 ? 441 LEU A C    1 
ATOM   5344  O O    . LEU A 1 412 ? 216.78560 150.95632 182.31918 1.000 120.59844 ? 441 LEU A O    1 
ATOM   5345  C CB   . LEU A 1 412 ? 215.95116 150.40844 179.24013 1.000 120.59844 ? 441 LEU A CB   1 
ATOM   5346  C CG   . LEU A 1 412 ? 214.71058 151.29319 179.36197 1.000 120.59844 ? 441 LEU A CG   1 
ATOM   5347  C CD1  . LEU A 1 412 ? 215.00284 152.71838 178.93406 1.000 120.59844 ? 441 LEU A CD1  1 
ATOM   5348  C CD2  . LEU A 1 412 ? 213.58507 150.72018 178.53169 1.000 120.59844 ? 441 LEU A CD2  1 
ATOM   5349  H H    . LEU A 1 412 ? 218.24323 149.97222 178.54393 1.000 120.59844 ? 441 LEU A H    1 
ATOM   5350  H HA   . LEU A 1 412 ? 217.18235 151.84957 180.03540 1.000 120.59844 ? 441 LEU A HA   1 
ATOM   5351  H HB2  . LEU A 1 412 ? 216.15566 150.33280 178.29494 1.000 120.59844 ? 441 LEU A HB2  1 
ATOM   5352  H HB3  . LEU A 1 412 ? 215.71478 149.53404 179.58724 1.000 120.59844 ? 441 LEU A HB3  1 
ATOM   5353  H HG   . LEU A 1 412 ? 214.42296 151.30977 180.28816 1.000 120.59844 ? 441 LEU A HG   1 
ATOM   5354  H HD11 . LEU A 1 412 ? 214.16615 153.16287 178.72614 1.000 120.59844 ? 441 LEU A HD11 1 
ATOM   5355  H HD12 . LEU A 1 412 ? 215.57117 152.70026 178.14818 1.000 120.59844 ? 441 LEU A HD12 1 
ATOM   5356  H HD13 . LEU A 1 412 ? 215.45326 153.18166 179.65729 1.000 120.59844 ? 441 LEU A HD13 1 
ATOM   5357  H HD21 . LEU A 1 412 ? 213.42384 149.80671 178.81398 1.000 120.59844 ? 441 LEU A HD21 1 
ATOM   5358  H HD22 . LEU A 1 412 ? 213.84118 150.73879 177.59631 1.000 120.59844 ? 441 LEU A HD22 1 
ATOM   5359  H HD23 . LEU A 1 412 ? 212.78797 151.25591 178.66759 1.000 120.59844 ? 441 LEU A HD23 1 
ATOM   5360  N N    . ARG A 1 413 ? 217.85167 149.13360 181.54208 1.000 127.45675 ? 442 ARG A N    1 
ATOM   5361  C CA   . ARG A 1 413 ? 218.05039 148.59601 182.88317 1.000 127.45675 ? 442 ARG A CA   1 
ATOM   5362  C C    . ARG A 1 413 ? 218.94203 149.51496 183.70777 1.000 127.45675 ? 442 ARG A C    1 
ATOM   5363  O O    . ARG A 1 413 ? 218.66361 149.77946 184.88391 1.000 127.45675 ? 442 ARG A O    1 
ATOM   5364  C CB   . ARG A 1 413 ? 218.66012 147.19838 182.79290 1.000 127.45675 ? 442 ARG A CB   1 
ATOM   5365  C CG   . ARG A 1 413 ? 218.77034 146.46658 184.11780 1.000 127.45675 ? 442 ARG A CG   1 
ATOM   5366  C CD   . ARG A 1 413 ? 217.40465 146.12924 184.69012 1.000 127.45675 ? 442 ARG A CD   1 
ATOM   5367  N NE   . ARG A 1 413 ? 217.08890 146.92533 185.86909 1.000 127.45675 ? 442 ARG A NE   1 
ATOM   5368  C CZ   . ARG A 1 413 ? 215.95185 146.84330 186.54611 1.000 127.45675 ? 442 ARG A CZ   1 
ATOM   5369  N NH1  . ARG A 1 413 ? 214.98979 146.00971 186.18544 1.000 127.45675 ? 442 ARG A NH1  1 
ATOM   5370  N NH2  . ARG A 1 413 ? 215.77724 147.61426 187.61502 1.000 127.45675 ? 442 ARG A NH2  1 
ATOM   5371  H H    . ARG A 1 413 ? 218.13867 148.63084 180.90626 1.000 127.45675 ? 442 ARG A H    1 
ATOM   5372  H HA   . ARG A 1 413 ? 217.19187 148.52648 183.32905 1.000 127.45675 ? 442 ARG A HA   1 
ATOM   5373  H HB2  . ARG A 1 413 ? 218.11127 146.65804 182.20332 1.000 127.45675 ? 442 ARG A HB2  1 
ATOM   5374  H HB3  . ARG A 1 413 ? 219.55473 147.27489 182.42563 1.000 127.45675 ? 442 ARG A HB3  1 
ATOM   5375  H HG2  . ARG A 1 413 ? 219.25380 145.63665 183.98238 1.000 127.45675 ? 442 ARG A HG2  1 
ATOM   5376  H HG3  . ARG A 1 413 ? 219.23919 147.02563 184.75664 1.000 127.45675 ? 442 ARG A HG3  1 
ATOM   5377  H HD2  . ARG A 1 413 ? 216.72605 146.30204 184.01881 1.000 127.45675 ? 442 ARG A HD2  1 
ATOM   5378  H HD3  . ARG A 1 413 ? 217.39026 145.19383 184.94581 1.000 127.45675 ? 442 ARG A HD3  1 
ATOM   5379  H HE   . ARG A 1 413 ? 217.67019 147.50230 186.13106 1.000 127.45675 ? 442 ARG A HE   1 
ATOM   5380  H HH11 . ARG A 1 413 ? 215.09049 145.50518 185.49656 1.000 127.45675 ? 442 ARG A HH11 1 
ATOM   5381  H HH12 . ARG A 1 413 ? 214.26120 145.97353 186.64080 1.000 127.45675 ? 442 ARG A HH12 1 
ATOM   5382  H HH21 . ARG A 1 413 ? 216.39702 148.15884 187.85793 1.000 127.45675 ? 442 ARG A HH21 1 
ATOM   5383  H HH22 . ARG A 1 413 ? 215.04522 147.56925 188.06255 1.000 127.45675 ? 442 ARG A HH22 1 
ATOM   5384  N N    . GLN A 1 414 ? 220.02198 150.01200 183.10443 1.000 129.92114 ? 443 GLN A N    1 
ATOM   5385  C CA   . GLN A 1 414 ? 220.90619 150.92998 183.81705 1.000 129.92114 ? 443 GLN A CA   1 
ATOM   5386  C C    . GLN A 1 414 ? 220.19654 152.24016 184.13957 1.000 129.92114 ? 443 GLN A C    1 
ATOM   5387  O O    . GLN A 1 414 ? 220.40396 152.82109 185.21287 1.000 129.92114 ? 443 GLN A O    1 
ATOM   5388  C CB   . GLN A 1 414 ? 222.16628 151.18593 182.99485 1.000 129.92114 ? 443 GLN A CB   1 
ATOM   5389  C CG   . GLN A 1 414 ? 223.09545 149.98904 182.92863 1.000 129.92114 ? 443 GLN A CG   1 
ATOM   5390  C CD   . GLN A 1 414 ? 224.43959 150.32554 182.32076 1.000 129.92114 ? 443 GLN A CD   1 
ATOM   5391  O OE1  . GLN A 1 414 ? 224.73104 151.48657 182.03507 1.000 129.92114 ? 443 GLN A OE1  1 
ATOM   5392  N NE2  . GLN A 1 414 ? 225.26961 149.30845 182.12047 1.000 129.92114 ? 443 GLN A NE2  1 
ATOM   5393  H H    . GLN A 1 414 ? 220.26060 149.83694 182.29698 1.000 129.92114 ? 443 GLN A H    1 
ATOM   5394  H HA   . GLN A 1 414 ? 221.17431 150.52164 184.65507 1.000 129.92114 ? 443 GLN A HA   1 
ATOM   5395  H HB2  . GLN A 1 414 ? 221.90912 151.41394 182.08775 1.000 129.92114 ? 443 GLN A HB2  1 
ATOM   5396  H HB3  . GLN A 1 414 ? 222.65649 151.92175 183.39380 1.000 129.92114 ? 443 GLN A HB3  1 
ATOM   5397  H HG2  . GLN A 1 414 ? 223.24719 149.65641 183.82718 1.000 129.92114 ? 443 GLN A HG2  1 
ATOM   5398  H HG3  . GLN A 1 414 ? 222.68401 149.29928 182.38475 1.000 129.92114 ? 443 GLN A HG3  1 
ATOM   5399  H HE21 . GLN A 1 414 ? 225.03059 148.51002 182.33334 1.000 129.92114 ? 443 GLN A HE21 1 
ATOM   5400  H HE22 . GLN A 1 414 ? 226.04586 149.44791 181.77751 1.000 129.92114 ? 443 GLN A HE22 1 
ATOM   5401  N N    . ILE A 1 415 ? 219.36040 152.72472 183.22071 1.000 125.56311 ? 444 ILE A N    1 
ATOM   5402  C CA   . ILE A 1 415 ? 218.58196 153.92980 183.49681 1.000 125.56311 ? 444 ILE A CA   1 
ATOM   5403  C C    . ILE A 1 415 ? 217.66276 153.70183 184.68981 1.000 125.56311 ? 444 ILE A C    1 
ATOM   5404  O O    . ILE A 1 415 ? 217.52895 154.56503 185.56525 1.000 125.56311 ? 444 ILE A O    1 
ATOM   5405  C CB   . ILE A 1 415 ? 217.78858 154.35669 182.24792 1.000 125.56311 ? 444 ILE A CB   1 
ATOM   5406  C CG1  . ILE A 1 415 ? 218.73483 154.76062 181.11509 1.000 125.56311 ? 444 ILE A CG1  1 
ATOM   5407  C CG2  . ILE A 1 415 ? 216.84146 155.49577 182.58165 1.000 125.56311 ? 444 ILE A CG2  1 
ATOM   5408  C CD1  . ILE A 1 415 ? 219.65037 155.91407 181.44644 1.000 125.56311 ? 444 ILE A CD1  1 
ATOM   5409  H H    . ILE A 1 415 ? 219.22845 152.38128 182.44341 1.000 125.56311 ? 444 ILE A H    1 
ATOM   5410  H HA   . ILE A 1 415 ? 219.18866 154.64804 183.73230 1.000 125.56311 ? 444 ILE A HA   1 
ATOM   5411  H HB   . ILE A 1 415 ? 217.26109 153.59964 181.94880 1.000 125.56311 ? 444 ILE A HB   1 
ATOM   5412  H HG12 . ILE A 1 415 ? 219.29347 154.00355 180.88941 1.000 125.56311 ? 444 ILE A HG12 1 
ATOM   5413  H HG13 . ILE A 1 415 ? 218.20509 155.01731 180.34417 1.000 125.56311 ? 444 ILE A HG13 1 
ATOM   5414  H HG21 . ILE A 1 415 ? 216.56983 155.92955 181.75761 1.000 125.56311 ? 444 ILE A HG21 1 
ATOM   5415  H HG22 . ILE A 1 415 ? 216.06370 155.13907 183.03837 1.000 125.56311 ? 444 ILE A HG22 1 
ATOM   5416  H HG23 . ILE A 1 415 ? 217.30042 156.13118 183.15283 1.000 125.56311 ? 444 ILE A HG23 1 
ATOM   5417  H HD11 . ILE A 1 415 ? 219.12984 156.63572 181.83072 1.000 125.56311 ? 444 ILE A HD11 1 
ATOM   5418  H HD12 . ILE A 1 415 ? 220.08136 156.21598 180.63153 1.000 125.56311 ? 444 ILE A HD12 1 
ATOM   5419  H HD13 . ILE A 1 415 ? 220.31944 155.61490 182.08077 1.000 125.56311 ? 444 ILE A HD13 1 
ATOM   5420  N N    . ALA A 1 416 ? 217.00958 152.54050 184.74176 1.000 125.09505 ? 445 ALA A N    1 
ATOM   5421  C CA   . ALA A 1 416 ? 216.14903 152.23224 185.87916 1.000 125.09505 ? 445 ALA A CA   1 
ATOM   5422  C C    . ALA A 1 416 ? 216.95286 152.16315 187.17162 1.000 125.09505 ? 445 ALA A C    1 
ATOM   5423  O O    . ALA A 1 416 ? 216.48669 152.60459 188.22912 1.000 125.09505 ? 445 ALA A O    1 
ATOM   5424  C CB   . ALA A 1 416 ? 215.40984 150.91824 185.63647 1.000 125.09505 ? 445 ALA A CB   1 
ATOM   5425  H H    . ALA A 1 416 ? 217.04758 151.92554 184.14164 1.000 125.09505 ? 445 ALA A H    1 
ATOM   5426  H HA   . ALA A 1 416 ? 215.48789 152.93570 185.97446 1.000 125.09505 ? 445 ALA A HA   1 
ATOM   5427  H HB1  . ALA A 1 416 ? 214.86824 151.00397 184.83630 1.000 125.09505 ? 445 ALA A HB1  1 
ATOM   5428  H HB2  . ALA A 1 416 ? 216.05962 150.20730 185.52207 1.000 125.09505 ? 445 ALA A HB2  1 
ATOM   5429  H HB3  . ALA A 1 416 ? 214.84366 150.72937 186.40132 1.000 125.09505 ? 445 ALA A HB3  1 
ATOM   5430  N N    . ASP A 1 417 ? 218.15873 151.59703 187.11083 1.000 128.62567 ? 446 ASP A N    1 
ATOM   5431  C CA   . ASP A 1 417 ? 219.00934 151.55999 188.29659 1.000 128.62567 ? 446 ASP A CA   1 
ATOM   5432  C C    . ASP A 1 417 ? 219.34420 152.96813 188.77226 1.000 128.62567 ? 446 ASP A C    1 
ATOM   5433  O O    . ASP A 1 417 ? 219.33055 153.24753 189.97705 1.000 128.62567 ? 446 ASP A O    1 
ATOM   5434  C CB   . ASP A 1 417 ? 220.28682 150.77477 188.00299 1.000 128.62567 ? 446 ASP A CB   1 
ATOM   5435  C CG   . ASP A 1 417 ? 220.03256 149.28951 187.84025 1.000 128.62567 ? 446 ASP A CG   1 
ATOM   5436  O OD1  . ASP A 1 417 ? 218.86357 148.86880 187.96406 1.000 128.62567 ? 446 ASP A OD1  1 
ATOM   5437  O OD2  . ASP A 1 417 ? 221.00160 148.54194 187.59192 1.000 128.62567 ? 446 ASP A OD2  1 
ATOM   5438  H H    . ASP A 1 417 ? 218.50045 151.23468 186.40974 1.000 128.62567 ? 446 ASP A H    1 
ATOM   5439  H HA   . ASP A 1 417 ? 218.53575 151.10717 189.01175 1.000 128.62567 ? 446 ASP A HA   1 
ATOM   5440  H HB2  . ASP A 1 417 ? 220.67854 151.10466 187.17923 1.000 128.62567 ? 446 ASP A HB2  1 
ATOM   5441  H HB3  . ASP A 1 417 ? 220.90795 150.89486 188.73823 1.000 128.62567 ? 446 ASP A HB3  1 
ATOM   5442  N N    . PHE A 1 418 ? 219.65186 153.86934 187.83958 1.000 124.03919 ? 447 PHE A N    1 
ATOM   5443  C CA   . PHE A 1 418 ? 219.91163 155.25531 188.21866 1.000 124.03919 ? 447 PHE A CA   1 
ATOM   5444  C C    . PHE A 1 418 ? 218.67215 155.89716 188.83105 1.000 124.03919 ? 447 PHE A C    1 
ATOM   5445  O O    . PHE A 1 418 ? 218.76880 156.67983 189.78659 1.000 124.03919 ? 447 PHE A O    1 
ATOM   5446  C CB   . PHE A 1 418 ? 220.38088 156.05122 187.00419 1.000 124.03919 ? 447 PHE A CB   1 
ATOM   5447  C CG   . PHE A 1 418 ? 220.52118 157.52038 187.26481 1.000 124.03919 ? 447 PHE A CG   1 
ATOM   5448  C CD1  . PHE A 1 418 ? 221.48617 157.99290 188.13592 1.000 124.03919 ? 447 PHE A CD1  1 
ATOM   5449  C CD2  . PHE A 1 418 ? 219.68693 158.42897 186.64068 1.000 124.03919 ? 447 PHE A CD2  1 
ATOM   5450  C CE1  . PHE A 1 418 ? 221.61655 159.34395 188.37829 1.000 124.03919 ? 447 PHE A CE1  1 
ATOM   5451  C CE2  . PHE A 1 418 ? 219.81317 159.78003 186.87889 1.000 124.03919 ? 447 PHE A CE2  1 
ATOM   5452  C CZ   . PHE A 1 418 ? 220.77922 160.23846 187.74893 1.000 124.03919 ? 447 PHE A CZ   1 
ATOM   5453  H H    . PHE A 1 418 ? 219.71520 153.70744 186.99728 1.000 124.03919 ? 447 PHE A H    1 
ATOM   5454  H HA   . PHE A 1 418 ? 220.61897 155.27465 188.88217 1.000 124.03919 ? 447 PHE A HA   1 
ATOM   5455  H HB2  . PHE A 1 418 ? 221.24589 155.71235 186.72739 1.000 124.03919 ? 447 PHE A HB2  1 
ATOM   5456  H HB3  . PHE A 1 418 ? 219.73782 155.93667 186.28723 1.000 124.03919 ? 447 PHE A HB3  1 
ATOM   5457  H HD1  . PHE A 1 418 ? 222.05377 157.39257 188.56307 1.000 124.03919 ? 447 PHE A HD1  1 
ATOM   5458  H HD2  . PHE A 1 418 ? 219.03368 158.12488 186.05282 1.000 124.03919 ? 447 PHE A HD2  1 
ATOM   5459  H HE1  . PHE A 1 418 ? 222.26917 159.65094 188.96552 1.000 124.03919 ? 447 PHE A HE1  1 
ATOM   5460  H HE2  . PHE A 1 418 ? 219.24664 160.38240 186.45310 1.000 124.03919 ? 447 PHE A HE2  1 
ATOM   5461  H HZ   . PHE A 1 418 ? 220.86542 161.15022 187.91065 1.000 124.03919 ? 447 PHE A HZ   1 
ATOM   5462  N N    . ALA A 1 419 ? 217.49712 155.58846 188.28352 1.000 123.84919 ? 448 ALA A N    1 
ATOM   5463  C CA   . ALA A 1 419 ? 216.26248 156.11190 188.85609 1.000 123.84919 ? 448 ALA A CA   1 
ATOM   5464  C C    . ALA A 1 419 ? 216.08669 155.63776 190.29138 1.000 123.84919 ? 448 ALA A C    1 
ATOM   5465  O O    . ALA A 1 419 ? 215.68589 156.41276 191.16567 1.000 123.84919 ? 448 ALA A O    1 
ATOM   5466  C CB   . ALA A 1 419 ? 215.06634 155.68925 188.00612 1.000 123.84919 ? 448 ALA A CB   1 
ATOM   5467  H H    . ALA A 1 419 ? 217.39016 155.08708 187.59299 1.000 123.84919 ? 448 ALA A H    1 
ATOM   5468  H HA   . ALA A 1 419 ? 216.30130 157.08115 188.86153 1.000 123.84919 ? 448 ALA A HA   1 
ATOM   5469  H HB1  . ALA A 1 419 ? 215.19743 155.99919 187.09731 1.000 123.84919 ? 448 ALA A HB1  1 
ATOM   5470  H HB2  . ALA A 1 419 ? 214.26094 156.08211 188.37745 1.000 123.84919 ? 448 ALA A HB2  1 
ATOM   5471  H HB3  . ALA A 1 419 ? 214.99934 154.72159 188.01715 1.000 123.84919 ? 448 ALA A HB3  1 
ATOM   5472  N N    . LEU A 1 420 ? 216.37414 154.36184 190.55066 1.000 128.61729 ? 449 LEU A N    1 
ATOM   5473  C CA   . LEU A 1 420 ? 216.28923 153.85118 191.91598 1.000 128.61729 ? 449 LEU A CA   1 
ATOM   5474  C C    . LEU A 1 420 ? 217.30400 154.53686 192.82138 1.000 128.61729 ? 449 LEU A C    1 
ATOM   5475  O O    . LEU A 1 420 ? 217.01785 154.81642 193.99270 1.000 128.61729 ? 449 LEU A O    1 
ATOM   5476  C CB   . LEU A 1 420 ? 216.50036 152.33753 191.92783 1.000 128.61729 ? 449 LEU A CB   1 
ATOM   5477  C CG   . LEU A 1 420 ? 215.25211 151.46190 191.79846 1.000 128.61729 ? 449 LEU A CG   1 
ATOM   5478  C CD1  . LEU A 1 420 ? 214.22599 151.79277 192.87018 1.000 128.61729 ? 449 LEU A CD1  1 
ATOM   5479  C CD2  . LEU A 1 420 ? 214.64174 151.60874 190.41774 1.000 128.61729 ? 449 LEU A CD2  1 
ATOM   5480  H H    . LEU A 1 420 ? 216.61579 153.78157 189.96370 1.000 128.61729 ? 449 LEU A H    1 
ATOM   5481  H HA   . LEU A 1 420 ? 215.40793 154.04756 192.26549 1.000 128.61729 ? 449 LEU A HA   1 
ATOM   5482  H HB2  . LEU A 1 420 ? 217.08844 152.10819 191.19126 1.000 128.61729 ? 449 LEU A HB2  1 
ATOM   5483  H HB3  . LEU A 1 420 ? 216.93023 152.10039 192.76462 1.000 128.61729 ? 449 LEU A HB3  1 
ATOM   5484  H HG   . LEU A 1 420 ? 215.50938 150.53346 191.91166 1.000 128.61729 ? 449 LEU A HG   1 
ATOM   5485  H HD11 . LEU A 1 420 ? 213.54946 151.09891 192.87702 1.000 128.61729 ? 449 LEU A HD11 1 
ATOM   5486  H HD12 . LEU A 1 420 ? 213.81436 152.64675 192.66720 1.000 128.61729 ? 449 LEU A HD12 1 
ATOM   5487  H HD13 . LEU A 1 420 ? 214.66941 151.83205 193.73212 1.000 128.61729 ? 449 LEU A HD13 1 
ATOM   5488  H HD21 . LEU A 1 420 ? 213.79083 151.14366 190.40007 1.000 128.61729 ? 449 LEU A HD21 1 
ATOM   5489  H HD22 . LEU A 1 420 ? 215.24414 151.22064 189.76449 1.000 128.61729 ? 449 LEU A HD22 1 
ATOM   5490  H HD23 . LEU A 1 420 ? 214.50659 152.55037 190.22905 1.000 128.61729 ? 449 LEU A HD23 1 
ATOM   5491  N N    . GLN A 1 421 ? 218.50553 154.79213 192.30425 1.000 127.36823 ? 450 GLN A N    1 
ATOM   5492  C CA   . GLN A 1 421 ? 219.49198 155.54650 193.06883 1.000 127.36823 ? 450 GLN A CA   1 
ATOM   5493  C C    . GLN A 1 421 ? 218.92235 156.89288 193.49550 1.000 127.36823 ? 450 GLN A C    1 
ATOM   5494  O O    . GLN A 1 421 ? 219.00134 157.27739 194.66905 1.000 127.36823 ? 450 GLN A O    1 
ATOM   5495  C CB   . GLN A 1 421 ? 220.75969 155.73520 192.23431 1.000 127.36823 ? 450 GLN A CB   1 
ATOM   5496  C CG   . GLN A 1 421 ? 221.78135 156.68233 192.84161 1.000 127.36823 ? 450 GLN A CG   1 
ATOM   5497  C CD   . GLN A 1 421 ? 223.03425 156.79774 191.99819 1.000 127.36823 ? 450 GLN A CD   1 
ATOM   5498  O OE1  . GLN A 1 421 ? 223.24142 156.02205 191.06540 1.000 127.36823 ? 450 GLN A OE1  1 
ATOM   5499  N NE2  . GLN A 1 421 ? 223.87560 157.77263 192.31838 1.000 127.36823 ? 450 GLN A NE2  1 
ATOM   5500  H H    . GLN A 1 421 ? 218.76983 154.54220 191.52491 1.000 127.36823 ? 450 GLN A H    1 
ATOM   5501  H HA   . GLN A 1 421 ? 219.72601 155.04892 193.86775 1.000 127.36823 ? 450 GLN A HA   1 
ATOM   5502  H HB2  . GLN A 1 421 ? 221.18851 154.87248 192.12328 1.000 127.36823 ? 450 GLN A HB2  1 
ATOM   5503  H HB3  . GLN A 1 421 ? 220.51109 156.08946 191.36669 1.000 127.36823 ? 450 GLN A HB3  1 
ATOM   5504  H HG2  . GLN A 1 421 ? 221.39593 157.56913 192.91624 1.000 127.36823 ? 450 GLN A HG2  1 
ATOM   5505  H HG3  . GLN A 1 421 ? 222.03661 156.35486 193.71834 1.000 127.36823 ? 450 GLN A HG3  1 
ATOM   5506  H HE21 . GLN A 1 421 ? 223.69647 158.29661 192.97650 1.000 127.36823 ? 450 GLN A HE21 1 
ATOM   5507  H HE22 . GLN A 1 421 ? 224.60084 157.87975 191.86872 1.000 127.36823 ? 450 GLN A HE22 1 
ATOM   5508  N N    . LEU A 1 422 ? 218.32992 157.62033 192.54748 1.000 127.31876 ? 451 LEU A N    1 
ATOM   5509  C CA   . LEU A 1 422 ? 217.73801 158.91229 192.88319 1.000 127.31876 ? 451 LEU A CA   1 
ATOM   5510  C C    . LEU A 1 422 ? 216.61216 158.75407 193.89591 1.000 127.31876 ? 451 LEU A C    1 
ATOM   5511  O O    . LEU A 1 422 ? 216.49033 159.55400 194.83054 1.000 127.31876 ? 451 LEU A O    1 
ATOM   5512  C CB   . LEU A 1 422 ? 217.22272 159.60848 191.62386 1.000 127.31876 ? 451 LEU A CB   1 
ATOM   5513  C CG   . LEU A 1 422 ? 218.20527 160.47268 190.82877 1.000 127.31876 ? 451 LEU A CG   1 
ATOM   5514  C CD1  . LEU A 1 422 ? 217.45088 161.27332 189.78652 1.000 127.31876 ? 451 LEU A CD1  1 
ATOM   5515  C CD2  . LEU A 1 422 ? 218.99846 161.40753 191.72779 1.000 127.31876 ? 451 LEU A CD2  1 
ATOM   5516  H H    . LEU A 1 422 ? 218.25943 157.39352 191.72112 1.000 127.31876 ? 451 LEU A H    1 
ATOM   5517  H HA   . LEU A 1 422 ? 218.41807 159.46619 193.29353 1.000 127.31876 ? 451 LEU A HA   1 
ATOM   5518  H HB2  . LEU A 1 422 ? 216.89394 158.92555 191.01869 1.000 127.31876 ? 451 LEU A HB2  1 
ATOM   5519  H HB3  . LEU A 1 422 ? 216.48572 160.18381 191.88196 1.000 127.31876 ? 451 LEU A HB3  1 
ATOM   5520  H HG   . LEU A 1 422 ? 218.83295 159.89485 190.36708 1.000 127.31876 ? 451 LEU A HG   1 
ATOM   5521  H HD11 . LEU A 1 422 ? 216.94609 160.66465 189.22502 1.000 127.31876 ? 451 LEU A HD11 1 
ATOM   5522  H HD12 . LEU A 1 422 ? 216.84811 161.88637 190.23609 1.000 127.31876 ? 451 LEU A HD12 1 
ATOM   5523  H HD13 . LEU A 1 422 ? 218.08734 161.77019 189.24915 1.000 127.31876 ? 451 LEU A HD13 1 
ATOM   5524  H HD21 . LEU A 1 422 ? 219.38684 162.11183 191.18559 1.000 127.31876 ? 451 LEU A HD21 1 
ATOM   5525  H HD22 . LEU A 1 422 ? 218.40038 161.79116 192.38821 1.000 127.31876 ? 451 LEU A HD22 1 
ATOM   5526  H HD23 . LEU A 1 422 ? 219.70012 160.90428 192.16934 1.000 127.31876 ? 451 LEU A HD23 1 
ATOM   5527  N N    . HIS A 1 423 ? 215.77924 157.72719 193.72811 1.000 132.65838 ? 452 HIS A N    1 
ATOM   5528  C CA   . HIS A 1 423 ? 214.67985 157.50552 194.66133 1.000 132.65838 ? 452 HIS A CA   1 
ATOM   5529  C C    . HIS A 1 423 ? 215.20042 157.32044 196.07868 1.000 132.65838 ? 452 HIS A C    1 
ATOM   5530  O O    . HIS A 1 423 ? 214.66057 157.89043 197.03328 1.000 132.65838 ? 452 HIS A O    1 
ATOM   5531  C CB   . HIS A 1 423 ? 213.86730 156.28698 194.23167 1.000 132.65838 ? 452 HIS A CB   1 
ATOM   5532  C CG   . HIS A 1 423 ? 212.77481 155.92738 195.18671 1.000 132.65838 ? 452 HIS A CG   1 
ATOM   5533  N ND1  . HIS A 1 423 ? 211.65682 156.71154 195.36730 1.000 132.65838 ? 452 HIS A ND1  1 
ATOM   5534  C CD2  . HIS A 1 423 ? 212.63090 154.86949 196.01805 1.000 132.65838 ? 452 HIS A CD2  1 
ATOM   5535  C CE1  . HIS A 1 423 ? 210.86871 156.15049 196.26637 1.000 132.65838 ? 452 HIS A CE1  1 
ATOM   5536  N NE2  . HIS A 1 423 ? 211.43693 155.03155 196.67714 1.000 132.65838 ? 452 HIS A NE2  1 
ATOM   5537  H H    . HIS A 1 423 ? 215.82863 157.15259 193.09021 1.000 132.65838 ? 452 HIS A H    1 
ATOM   5538  H HA   . HIS A 1 423 ? 214.09413 158.27844 194.65272 1.000 132.65838 ? 452 HIS A HA   1 
ATOM   5539  H HB2  . HIS A 1 423 ? 213.46114 156.46933 193.36997 1.000 132.65838 ? 452 HIS A HB2  1 
ATOM   5540  H HB3  . HIS A 1 423 ? 214.46215 155.52406 194.15996 1.000 132.65838 ? 452 HIS A HB3  1 
ATOM   5541  H HD2  . HIS A 1 423 ? 213.22759 154.16370 196.12182 1.000 132.65838 ? 452 HIS A HD2  1 
ATOM   5542  H HE1  . HIS A 1 423 ? 210.05324 156.48647 196.56088 1.000 132.65838 ? 452 HIS A HE1  1 
ATOM   5543  H HE2  . HIS A 1 423 ? 211.11228 154.49179 197.26267 1.000 132.65838 ? 452 HIS A HE2  1 
ATOM   5544  N N    . LYS A 1 424 ? 216.25240 156.51789 196.23533 1.000 135.39718 ? 453 LYS A N    1 
ATOM   5545  C CA   . LYS A 1 424 ? 216.85463 156.35529 197.55303 1.000 135.39718 ? 453 LYS A CA   1 
ATOM   5546  C C    . LYS A 1 424 ? 217.43044 157.66625 198.06891 1.000 135.39718 ? 453 LYS A C    1 
ATOM   5547  O O    . LYS A 1 424 ? 217.28330 157.98366 199.25446 1.000 135.39718 ? 453 LYS A O    1 
ATOM   5548  C CB   . LYS A 1 424 ? 217.94384 155.28568 197.50968 1.000 135.39718 ? 453 LYS A CB   1 
ATOM   5549  C CG   . LYS A 1 424 ? 217.41423 153.86834 197.44113 1.000 135.39718 ? 453 LYS A CG   1 
ATOM   5550  C CD   . LYS A 1 424 ? 218.43579 152.87620 197.96671 1.000 135.39718 ? 453 LYS A CD   1 
ATOM   5551  C CE   . LYS A 1 424 ? 218.41255 152.80713 199.48490 1.000 135.39718 ? 453 LYS A CE   1 
ATOM   5552  N NZ   . LYS A 1 424 ? 217.26592 152.00446 199.99133 1.000 135.39718 ? 453 LYS A NZ   1 
ATOM   5553  H H    . LYS A 1 424 ? 216.62830 156.06572 195.60762 1.000 135.39718 ? 453 LYS A H    1 
ATOM   5554  H HA   . LYS A 1 424 ? 216.17182 156.06311 198.17684 1.000 135.39718 ? 453 LYS A HA   1 
ATOM   5555  H HB2  . LYS A 1 424 ? 218.49421 155.43331 196.72482 1.000 135.39718 ? 453 LYS A HB2  1 
ATOM   5556  H HB3  . LYS A 1 424 ? 218.48725 155.36214 198.30931 1.000 135.39718 ? 453 LYS A HB3  1 
ATOM   5557  H HG2  . LYS A 1 424 ? 216.61373 153.79727 197.98409 1.000 135.39718 ? 453 LYS A HG2  1 
ATOM   5558  H HG3  . LYS A 1 424 ? 217.21647 153.64327 196.51862 1.000 135.39718 ? 453 LYS A HG3  1 
ATOM   5559  H HD2  . LYS A 1 424 ? 218.23298 151.99364 197.61937 1.000 135.39718 ? 453 LYS A HD2  1 
ATOM   5560  H HD3  . LYS A 1 424 ? 219.32312 153.15151 197.68792 1.000 135.39718 ? 453 LYS A HD3  1 
ATOM   5561  H HE2  . LYS A 1 424 ? 219.23203 152.39238 199.79671 1.000 135.39718 ? 453 LYS A HE2  1 
ATOM   5562  H HE3  . LYS A 1 424 ? 218.33471 153.70421 199.84498 1.000 135.39718 ? 453 LYS A HE3  1 
ATOM   5563  H HZ1  . LYS A 1 424 ? 217.29452 151.96048 200.87971 1.000 135.39718 ? 453 LYS A HZ1  1 
ATOM   5564  H HZ2  . LYS A 1 424 ? 216.49840 152.38170 199.74523 1.000 135.39718 ? 453 LYS A HZ2  1 
ATOM   5565  H HZ3  . LYS A 1 424 ? 217.30219 151.17948 199.65973 1.000 135.39718 ? 453 LYS A HZ3  1 
ATOM   5566  N N    . THR A 1 425 ? 218.08242 158.44102 197.20040 1.000 130.53114 ? 454 THR A N    1 
ATOM   5567  C CA   . THR A 1 425 ? 218.76182 159.65174 197.65235 1.000 130.53114 ? 454 THR A CA   1 
ATOM   5568  C C    . THR A 1 425 ? 217.77595 160.65938 198.23308 1.000 130.53114 ? 454 THR A C    1 
ATOM   5569  O O    . THR A 1 425 ? 217.87662 161.04121 199.40427 1.000 130.53114 ? 454 THR A O    1 
ATOM   5570  C CB   . THR A 1 425 ? 219.54266 160.27517 196.49472 1.000 130.53114 ? 454 THR A CB   1 
ATOM   5571  O OG1  . THR A 1 425 ? 220.52144 159.34379 196.01819 1.000 130.53114 ? 454 THR A OG1  1 
ATOM   5572  C CG2  . THR A 1 425 ? 220.23796 161.55141 196.94491 1.000 130.53114 ? 454 THR A CG2  1 
ATOM   5573  H H    . THR A 1 425 ? 218.14456 158.28948 196.35614 1.000 130.53114 ? 454 THR A H    1 
ATOM   5574  H HA   . THR A 1 425 ? 219.39444 159.41708 198.34913 1.000 130.53114 ? 454 THR A HA   1 
ATOM   5575  H HB   . THR A 1 425 ? 218.93076 160.49702 195.77548 1.000 130.53114 ? 454 THR A HB   1 
ATOM   5576  H HG1  . THR A 1 425 ? 220.14501 158.63959 195.75749 1.000 130.53114 ? 454 THR A HG1  1 
ATOM   5577  H HG21 . THR A 1 425 ? 220.89356 161.82079 196.28273 1.000 130.53114 ? 454 THR A HG21 1 
ATOM   5578  H HG22 . THR A 1 425 ? 219.59084 162.26545 197.05377 1.000 130.53114 ? 454 THR A HG22 1 
ATOM   5579  H HG23 . THR A 1 425 ? 220.68956 161.40181 197.79021 1.000 130.53114 ? 454 THR A HG23 1 
ATOM   5580  N N    . HIS A 1 426 ? 216.80884 161.10054 197.42660 1.000 129.20483 ? 455 HIS A N    1 
ATOM   5581  C CA   . HIS A 1 426 ? 215.89752 162.17445 197.80539 1.000 129.20483 ? 455 HIS A CA   1 
ATOM   5582  C C    . HIS A 1 426 ? 214.57273 161.65895 198.34793 1.000 129.20483 ? 455 HIS A C    1 
ATOM   5583  O O    . HIS A 1 426 ? 213.53042 162.29082 198.13177 1.000 129.20483 ? 455 HIS A O    1 
ATOM   5584  C CB   . HIS A 1 426 ? 215.65429 163.09604 196.61031 1.000 129.20483 ? 455 HIS A CB   1 
ATOM   5585  C CG   . HIS A 1 426 ? 216.89484 163.75532 196.09545 1.000 129.20483 ? 455 HIS A CG   1 
ATOM   5586  N ND1  . HIS A 1 426 ? 217.32634 164.98375 196.54640 1.000 129.20483 ? 455 HIS A ND1  1 
ATOM   5587  C CD2  . HIS A 1 426 ? 217.79955 163.35506 195.17150 1.000 129.20483 ? 455 HIS A CD2  1 
ATOM   5588  C CE1  . HIS A 1 426 ? 218.44155 165.31345 195.92012 1.000 129.20483 ? 455 HIS A CE1  1 
ATOM   5589  N NE2  . HIS A 1 426 ? 218.75064 164.34180 195.08099 1.000 129.20483 ? 455 HIS A NE2  1 
ATOM   5590  H H    . HIS A 1 426 ? 216.65971 160.78484 196.64063 1.000 129.20483 ? 455 HIS A H    1 
ATOM   5591  H HA   . HIS A 1 426 ? 216.31383 162.70378 198.50339 1.000 129.20483 ? 455 HIS A HA   1 
ATOM   5592  H HB2  . HIS A 1 426 ? 215.27315 162.57508 195.88647 1.000 129.20483 ? 455 HIS A HB2  1 
ATOM   5593  H HB3  . HIS A 1 426 ? 215.03535 163.79476 196.87400 1.000 129.20483 ? 455 HIS A HB3  1 
ATOM   5594  H HD2  . HIS A 1 426 ? 217.78009 162.56098 194.68774 1.000 129.20483 ? 455 HIS A HD2  1 
ATOM   5595  H HE1  . HIS A 1 426 ? 218.92694 166.09597 196.04907 1.000 129.20483 ? 455 HIS A HE1  1 
ATOM   5596  H HE2  . HIS A 1 426 ? 219.43592 164.32904 194.56154 1.000 129.20483 ? 455 HIS A HE2  1 
ATOM   5597  N N    . LEU A 1 427 ? 214.58288 160.52803 199.04556 1.000 135.40628 ? 456 LEU A N    1 
ATOM   5598  C CA   . LEU A 1 427 ? 213.34695 159.96010 199.56382 1.000 135.40628 ? 456 LEU A CA   1 
ATOM   5599  C C    . LEU A 1 427 ? 212.65768 160.93586 200.50908 1.000 135.40628 ? 456 LEU A C    1 
ATOM   5600  O O    . LEU A 1 427 ? 213.28416 161.49211 201.41528 1.000 135.40628 ? 456 LEU A O    1 
ATOM   5601  C CB   . LEU A 1 427 ? 213.64286 158.64582 200.28510 1.000 135.40628 ? 456 LEU A CB   1 
ATOM   5602  C CG   . LEU A 1 427 ? 212.43596 157.85833 200.79727 1.000 135.40628 ? 456 LEU A CG   1 
ATOM   5603  C CD1  . LEU A 1 427 ? 211.49801 157.48469 199.66175 1.000 135.40628 ? 456 LEU A CD1  1 
ATOM   5604  C CD2  . LEU A 1 427 ? 212.90215 156.61799 201.53864 1.000 135.40628 ? 456 LEU A CD2  1 
ATOM   5605  H H    . LEU A 1 427 ? 215.28880 160.07347 199.23196 1.000 135.40628 ? 456 LEU A H    1 
ATOM   5606  H HA   . LEU A 1 427 ? 212.74684 159.77657 198.82451 1.000 135.40628 ? 456 LEU A HA   1 
ATOM   5607  H HB2  . LEU A 1 427 ? 214.12568 158.06702 199.67464 1.000 135.40628 ? 456 LEU A HB2  1 
ATOM   5608  H HB3  . LEU A 1 427 ? 214.20380 158.84134 201.05199 1.000 135.40628 ? 456 LEU A HB3  1 
ATOM   5609  H HG   . LEU A 1 427 ? 211.94177 158.41079 201.42297 1.000 135.40628 ? 456 LEU A HG   1 
ATOM   5610  H HD11 . LEU A 1 427 ? 210.81338 156.88816 200.00288 1.000 135.40628 ? 456 LEU A HD11 1 
ATOM   5611  H HD12 . LEU A 1 427 ? 212.00740 157.04043 198.96611 1.000 135.40628 ? 456 LEU A HD12 1 
ATOM   5612  H HD13 . LEU A 1 427 ? 211.08970 158.29098 199.30983 1.000 135.40628 ? 456 LEU A HD13 1 
ATOM   5613  H HD21 . LEU A 1 427 ? 212.12649 156.12821 201.85351 1.000 135.40628 ? 456 LEU A HD21 1 
ATOM   5614  H HD22 . LEU A 1 427 ? 213.45012 156.88893 202.29182 1.000 135.40628 ? 456 LEU A HD22 1 
ATOM   5615  H HD23 . LEU A 1 427 ? 213.42086 156.06479 200.93385 1.000 135.40628 ? 456 LEU A HD23 1 
ATOM   5616  N N    . ALA A 1 428 ? 211.35863 161.13762 200.29217 1.000 137.00211 ? 457 ALA A N    1 
ATOM   5617  C CA   . ALA A 1 428 ? 210.52592 161.93313 201.19291 1.000 137.00211 ? 457 ALA A CA   1 
ATOM   5618  C C    . ALA A 1 428 ? 211.13015 163.31187 201.44556 1.000 137.00211 ? 457 ALA A C    1 
ATOM   5619  O O    . ALA A 1 428 ? 211.18686 163.79174 202.57909 1.000 137.00211 ? 457 ALA A O    1 
ATOM   5620  C CB   . ALA A 1 428 ? 210.29813 161.19414 202.51096 1.000 137.00211 ? 457 ALA A CB   1 
ATOM   5621  H H    . ALA A 1 428 ? 210.92971 160.81874 199.61858 1.000 137.00211 ? 457 ALA A H    1 
ATOM   5622  H HA   . ALA A 1 428 ? 209.65933 162.06458 200.77693 1.000 137.00211 ? 457 ALA A HA   1 
ATOM   5623  H HB1  . ALA A 1 428 ? 209.85853 160.34952 202.32729 1.000 137.00211 ? 457 ALA A HB1  1 
ATOM   5624  H HB2  . ALA A 1 428 ? 211.15549 161.03570 202.93611 1.000 137.00211 ? 457 ALA A HB2  1 
ATOM   5625  H HB3  . ALA A 1 428 ? 209.73927 161.74013 203.08592 1.000 137.00211 ? 457 ALA A HB3  1 
ATOM   5626  N N    . SER A 1 429 ? 211.58784 163.95746 200.37816 1.000 140.99718 ? 458 SER A N    1 
ATOM   5627  C CA   . SER A 1 429 ? 212.13983 165.30079 200.48331 1.000 140.99718 ? 458 SER A CA   1 
ATOM   5628  C C    . SER A 1 429 ? 212.07764 165.95489 199.11175 1.000 140.99718 ? 458 SER A C    1 
ATOM   5629  O O    . SER A 1 429 ? 211.88203 165.28987 198.09238 1.000 140.99718 ? 458 SER A O    1 
ATOM   5630  C CB   . SER A 1 429 ? 213.57504 165.27634 201.01766 1.000 140.99718 ? 458 SER A CB   1 
ATOM   5631  O OG   . SER A 1 429 ? 214.46571 164.73097 200.06099 1.000 140.99718 ? 458 SER A OG   1 
ATOM   5632  H H    . SER A 1 429 ? 211.58910 163.63789 199.57970 1.000 140.99718 ? 458 SER A H    1 
ATOM   5633  H HA   . SER A 1 429 ? 211.59680 165.82299 201.09406 1.000 140.99718 ? 458 SER A HA   1 
ATOM   5634  H HB2  . SER A 1 429 ? 213.84980 166.18387 201.22287 1.000 140.99718 ? 458 SER A HB2  1 
ATOM   5635  H HB3  . SER A 1 429 ? 213.60302 164.73285 201.82047 1.000 140.99718 ? 458 SER A HB3  1 
ATOM   5636  H HG   . SER A 1 429 ? 215.24801 164.72699 200.36680 1.000 140.99718 ? 458 SER A HG   1 
ATOM   5637  N N    . PHE A 1 430 ? 212.24215 167.27372 199.10039 1.000 137.24119 ? 459 PHE A N    1 
ATOM   5638  C CA   . PHE A 1 430 ? 212.19142 168.01354 197.84870 1.000 137.24119 ? 459 PHE A CA   1 
ATOM   5639  C C    . PHE A 1 430 ? 213.41780 167.70960 196.99924 1.000 137.24119 ? 459 PHE A C    1 
ATOM   5640  O O    . PHE A 1 430 ? 214.52803 167.54968 197.51306 1.000 137.24119 ? 459 PHE A O    1 
ATOM   5641  C CB   . PHE A 1 430 ? 212.09023 169.51316 198.11671 1.000 137.24119 ? 459 PHE A CB   1 
ATOM   5642  C CG   . PHE A 1 430 ? 213.18021 170.05137 198.99732 1.000 137.24119 ? 459 PHE A CG   1 
ATOM   5643  C CD1  . PHE A 1 430 ? 214.42159 170.36890 198.47474 1.000 137.24119 ? 459 PHE A CD1  1 
ATOM   5644  C CD2  . PHE A 1 430 ? 212.95840 170.24912 200.34864 1.000 137.24119 ? 459 PHE A CD2  1 
ATOM   5645  C CE1  . PHE A 1 430 ? 215.42260 170.86675 199.28500 1.000 137.24119 ? 459 PHE A CE1  1 
ATOM   5646  C CE2  . PHE A 1 430 ? 213.95523 170.74651 201.16322 1.000 137.24119 ? 459 PHE A CE2  1 
ATOM   5647  C CZ   . PHE A 1 430 ? 215.18838 171.05608 200.63090 1.000 137.24119 ? 459 PHE A CZ   1 
ATOM   5648  H H    . PHE A 1 430 ? 212.38073 167.75497 199.79867 1.000 137.24119 ? 459 PHE A H    1 
ATOM   5649  H HA   . PHE A 1 430 ? 211.40421 167.74096 197.35406 1.000 137.24119 ? 459 PHE A HA   1 
ATOM   5650  H HB2  . PHE A 1 430 ? 212.13035 169.98410 197.26988 1.000 137.24119 ? 459 PHE A HB2  1 
ATOM   5651  H HB3  . PHE A 1 430 ? 211.24296 169.68881 198.55354 1.000 137.24119 ? 459 PHE A HB3  1 
ATOM   5652  H HD1  . PHE A 1 430 ? 214.58453 170.24247 197.56785 1.000 137.24119 ? 459 PHE A HD1  1 
ATOM   5653  H HD2  . PHE A 1 430 ? 212.12836 170.04145 200.71272 1.000 137.24119 ? 459 PHE A HD2  1 
ATOM   5654  H HE1  . PHE A 1 430 ? 216.25368 171.07497 198.92347 1.000 137.24119 ? 459 PHE A HE1  1 
ATOM   5655  H HE2  . PHE A 1 430 ? 213.79449 170.87322 202.07052 1.000 137.24119 ? 459 PHE A HE2  1 
ATOM   5656  H HZ   . PHE A 1 430 ? 215.86098 171.39144 201.17838 1.000 137.24119 ? 459 PHE A HZ   1 
ATOM   5657  N N    . LEU A 1 431 ? 213.20815 167.63388 195.68813 1.000 128.48980 ? 460 LEU A N    1 
ATOM   5658  C CA   . LEU A 1 431 ? 214.26406 167.24634 194.76356 1.000 128.48980 ? 460 LEU A CA   1 
ATOM   5659  C C    . LEU A 1 431 ? 215.24713 168.39091 194.55806 1.000 128.48980 ? 460 LEU A C    1 
ATOM   5660  O O    . LEU A 1 431 ? 214.84412 169.53589 194.33279 1.000 128.48980 ? 460 LEU A O    1 
ATOM   5661  C CB   . LEU A 1 431 ? 213.66172 166.82788 193.42357 1.000 128.48980 ? 460 LEU A CB   1 
ATOM   5662  C CG   . LEU A 1 431 ? 213.13337 165.39568 193.35800 1.000 128.48980 ? 460 LEU A CG   1 
ATOM   5663  C CD1  . LEU A 1 431 ? 212.09918 165.25176 192.25371 1.000 128.48980 ? 460 LEU A CD1  1 
ATOM   5664  C CD2  . LEU A 1 431 ? 214.27695 164.42709 193.14689 1.000 128.48980 ? 460 LEU A CD2  1 
ATOM   5665  H H    . LEU A 1 431 ? 212.45576 167.80385 195.30797 1.000 128.48980 ? 460 LEU A H    1 
ATOM   5666  H HA   . LEU A 1 431 ? 214.74878 166.49026 195.12990 1.000 128.48980 ? 460 LEU A HA   1 
ATOM   5667  H HB2  . LEU A 1 431 ? 212.92100 167.42075 193.22164 1.000 128.48980 ? 460 LEU A HB2  1 
ATOM   5668  H HB3  . LEU A 1 431 ? 214.34351 166.91787 192.73965 1.000 128.48980 ? 460 LEU A HB3  1 
ATOM   5669  H HG   . LEU A 1 431 ? 212.70558 165.17684 194.20064 1.000 128.48980 ? 460 LEU A HG   1 
ATOM   5670  H HD11 . LEU A 1 431 ? 211.35699 165.84886 192.43621 1.000 128.48980 ? 460 LEU A HD11 1 
ATOM   5671  H HD12 . LEU A 1 431 ? 212.50941 165.48330 191.40572 1.000 128.48980 ? 460 LEU A HD12 1 
ATOM   5672  H HD13 . LEU A 1 431 ? 211.78789 164.33324 192.23114 1.000 128.48980 ? 460 LEU A HD13 1 
ATOM   5673  H HD21 . LEU A 1 431 ? 213.97057 163.52879 193.34696 1.000 128.48980 ? 460 LEU A HD21 1 
ATOM   5674  H HD22 . LEU A 1 431 ? 215.00848 164.66708 193.73674 1.000 128.48980 ? 460 LEU A HD22 1 
ATOM   5675  H HD23 . LEU A 1 431 ? 214.56475 164.48103 192.22266 1.000 128.48980 ? 460 LEU A HD23 1 
ATOM   5676  N N    . SER A 1 432 ? 216.53718 168.07722 194.63102 1.000 131.53396 ? 461 SER A N    1 
ATOM   5677  C CA   . SER A 1 432 ? 217.56146 169.06032 194.32256 1.000 131.53396 ? 461 SER A CA   1 
ATOM   5678  C C    . SER A 1 432 ? 217.54994 169.38590 192.83286 1.000 131.53396 ? 461 SER A C    1 
ATOM   5679  O O    . SER A 1 432 ? 217.14726 168.57533 191.99503 1.000 131.53396 ? 461 SER A O    1 
ATOM   5680  C CB   . SER A 1 432 ? 218.94153 168.54915 194.73093 1.000 131.53396 ? 461 SER A CB   1 
ATOM   5681  O OG   . SER A 1 432 ? 219.95646 169.43392 194.29022 1.000 131.53396 ? 461 SER A OG   1 
ATOM   5682  H H    . SER A 1 432 ? 216.84167 167.30530 194.85709 1.000 131.53396 ? 461 SER A H    1 
ATOM   5683  H HA   . SER A 1 432 ? 217.38088 169.87657 194.81456 1.000 131.53396 ? 461 SER A HA   1 
ATOM   5684  H HB2  . SER A 1 432 ? 218.97975 168.48086 195.69788 1.000 131.53396 ? 461 SER A HB2  1 
ATOM   5685  H HB3  . SER A 1 432 ? 219.08650 167.67749 194.33093 1.000 131.53396 ? 461 SER A HB3  1 
ATOM   5686  H HG   . SER A 1 432 ? 220.70642 169.16761 194.55875 1.000 131.53396 ? 461 SER A HG   1 
ATOM   5687  N N    . ALA A 1 433 ? 218.02374 170.59015 192.50745 1.000 132.13677 ? 462 ALA A N    1 
ATOM   5688  C CA   . ALA A 1 433 ? 217.94665 171.07543 191.13329 1.000 132.13677 ? 462 ALA A CA   1 
ATOM   5689  C C    . ALA A 1 433 ? 218.51079 170.05400 190.15464 1.000 132.13677 ? 462 ALA A C    1 
ATOM   5690  O O    . ALA A 1 433 ? 217.91789 169.78801 189.10274 1.000 132.13677 ? 462 ALA A O    1 
ATOM   5691  C CB   . ALA A 1 433 ? 218.69098 172.40521 191.00947 1.000 132.13677 ? 462 ALA A CB   1 
ATOM   5692  H H    . ALA A 1 433 ? 218.39088 171.13833 193.05903 1.000 132.13677 ? 462 ALA A H    1 
ATOM   5693  H HA   . ALA A 1 433 ? 217.01663 171.22896 190.90400 1.000 132.13677 ? 462 ALA A HA   1 
ATOM   5694  H HB1  . ALA A 1 433 ? 218.28234 173.05197 191.60559 1.000 132.13677 ? 462 ALA A HB1  1 
ATOM   5695  H HB2  . ALA A 1 433 ? 218.63191 172.71578 190.09240 1.000 132.13677 ? 462 ALA A HB2  1 
ATOM   5696  H HB3  . ALA A 1 433 ? 219.61993 172.27001 191.25425 1.000 132.13677 ? 462 ALA A HB3  1 
ATOM   5697  N N    . PHE A 1 434 ? 219.65938 169.46590 190.48832 1.000 128.52931 ? 463 PHE A N    1 
ATOM   5698  C CA   . PHE A 1 434 ? 220.24053 168.44770 189.62195 1.000 128.52931 ? 463 PHE A CA   1 
ATOM   5699  C C    . PHE A 1 434 ? 219.28176 167.27939 189.44493 1.000 128.52931 ? 463 PHE A C    1 
ATOM   5700  O O    . PHE A 1 434 ? 219.08804 166.77796 188.33022 1.000 128.52931 ? 463 PHE A O    1 
ATOM   5701  C CB   . PHE A 1 434 ? 221.56940 167.96856 190.20311 1.000 128.52931 ? 463 PHE A CB   1 
ATOM   5702  C CG   . PHE A 1 434 ? 222.11841 166.74678 189.52906 1.000 128.52931 ? 463 PHE A CG   1 
ATOM   5703  C CD1  . PHE A 1 434 ? 222.82160 166.85143 188.34273 1.000 128.52931 ? 463 PHE A CD1  1 
ATOM   5704  C CD2  . PHE A 1 434 ? 221.93238 165.49280 190.08358 1.000 128.52931 ? 463 PHE A CD2  1 
ATOM   5705  C CE1  . PHE A 1 434 ? 223.32837 165.72807 187.72226 1.000 128.52931 ? 463 PHE A CE1  1 
ATOM   5706  C CE2  . PHE A 1 434 ? 222.43713 164.36648 189.46731 1.000 128.52931 ? 463 PHE A CE2  1 
ATOM   5707  C CZ   . PHE A 1 434 ? 223.13590 164.48426 188.28600 1.000 128.52931 ? 463 PHE A CZ   1 
ATOM   5708  H H    . PHE A 1 434 ? 220.11359 169.63607 191.19867 1.000 128.52931 ? 463 PHE A H    1 
ATOM   5709  H HA   . PHE A 1 434 ? 220.41315 168.83271 188.74873 1.000 128.52931 ? 463 PHE A HA   1 
ATOM   5710  H HB2  . PHE A 1 434 ? 222.22482 168.67765 190.11178 1.000 128.52931 ? 463 PHE A HB2  1 
ATOM   5711  H HB3  . PHE A 1 434 ? 221.44202 167.75718 191.14115 1.000 128.52931 ? 463 PHE A HB3  1 
ATOM   5712  H HD1  . PHE A 1 434 ? 222.95443 167.68800 187.95901 1.000 128.52931 ? 463 PHE A HD1  1 
ATOM   5713  H HD2  . PHE A 1 434 ? 221.46179 165.40811 190.88121 1.000 128.52931 ? 463 PHE A HD2  1 
ATOM   5714  H HE1  . PHE A 1 434 ? 223.79966 165.80947 186.92478 1.000 128.52931 ? 463 PHE A HE1  1 
ATOM   5715  H HE2  . PHE A 1 434 ? 222.30596 163.52858 189.84895 1.000 128.52931 ? 463 PHE A HE2  1 
ATOM   5716  H HZ   . PHE A 1 434 ? 223.47644 163.72597 187.86881 1.000 128.52931 ? 463 PHE A HZ   1 
ATOM   5717  N N    . ALA A 1 435 ? 218.67234 166.82973 190.54193 1.000 129.14226 ? 464 ALA A N    1 
ATOM   5718  C CA   . ALA A 1 435 ? 217.73672 165.71692 190.45597 1.000 129.14226 ? 464 ALA A CA   1 
ATOM   5719  C C    . ALA A 1 435 ? 216.53813 166.07548 189.59033 1.000 129.14226 ? 464 ALA A C    1 
ATOM   5720  O O    . ALA A 1 435 ? 216.09629 165.26590 188.77010 1.000 129.14226 ? 464 ALA A O    1 
ATOM   5721  C CB   . ALA A 1 435 ? 217.28414 165.30166 191.85451 1.000 129.14226 ? 464 ALA A CB   1 
ATOM   5722  H H    . ALA A 1 435 ? 218.78295 167.14714 191.33350 1.000 129.14226 ? 464 ALA A H    1 
ATOM   5723  H HA   . ALA A 1 435 ? 218.18463 164.95908 190.04878 1.000 129.14226 ? 464 ALA A HA   1 
ATOM   5724  H HB1  . ALA A 1 435 ? 218.06706 165.10963 192.39419 1.000 129.14226 ? 464 ALA A HB1  1 
ATOM   5725  H HB2  . ALA A 1 435 ? 216.73095 164.50884 191.78283 1.000 129.14226 ? 464 ALA A HB2  1 
ATOM   5726  H HB3  . ALA A 1 435 ? 216.77923 166.02782 192.25261 1.000 129.14226 ? 464 ALA A HB3  1 
ATOM   5727  N N    . ARG A 1 436 ? 215.99420 167.28262 189.75694 1.000 130.81828 ? 465 ARG A N    1 
ATOM   5728  C CA   . ARG A 1 436 ? 214.87208 167.69899 188.92151 1.000 130.81828 ? 465 ARG A CA   1 
ATOM   5729  C C    . ARG A 1 436 ? 215.26210 167.67645 187.45164 1.000 130.81828 ? 465 ARG A C    1 
ATOM   5730  O O    . ARG A 1 436 ? 214.55578 167.10246 186.61277 1.000 130.81828 ? 465 ARG A O    1 
ATOM   5731  C CB   . ARG A 1 436 ? 214.40194 169.10044 189.31615 1.000 130.81828 ? 465 ARG A CB   1 
ATOM   5732  C CG   . ARG A 1 436 ? 214.23014 169.33466 190.80705 1.000 130.81828 ? 465 ARG A CG   1 
ATOM   5733  C CD   . ARG A 1 436 ? 213.73121 170.74334 191.08559 1.000 130.81828 ? 465 ARG A CD   1 
ATOM   5734  N NE   . ARG A 1 436 ? 212.29598 170.87433 190.87207 1.000 130.81828 ? 465 ARG A NE   1 
ATOM   5735  C CZ   . ARG A 1 436 ? 211.37262 170.40584 191.69944 1.000 130.81828 ? 465 ARG A CZ   1 
ATOM   5736  N NH1  . ARG A 1 436 ? 211.70009 169.77947 192.81729 1.000 130.81828 ? 465 ARG A NH1  1 
ATOM   5737  N NH2  . ARG A 1 436 ? 210.08822 170.57278 191.39978 1.000 130.81828 ? 465 ARG A NH2  1 
ATOM   5738  H H    . ARG A 1 436 ? 216.25704 167.86506 190.33110 1.000 130.81828 ? 465 ARG A H    1 
ATOM   5739  H HA   . ARG A 1 436 ? 214.13335 167.08339 189.04903 1.000 130.81828 ? 465 ARG A HA   1 
ATOM   5740  H HB2  . ARG A 1 436 ? 215.05172 169.74406 188.99331 1.000 130.81828 ? 465 ARG A HB2  1 
ATOM   5741  H HB3  . ARG A 1 436 ? 213.54421 169.26665 188.89462 1.000 130.81828 ? 465 ARG A HB3  1 
ATOM   5742  H HG2  . ARG A 1 436 ? 213.58219 168.70480 191.15923 1.000 130.81828 ? 465 ARG A HG2  1 
ATOM   5743  H HG3  . ARG A 1 436 ? 215.08054 169.22756 191.25438 1.000 130.81828 ? 465 ARG A HG3  1 
ATOM   5744  H HD2  . ARG A 1 436 ? 213.92147 170.97064 192.00909 1.000 130.81828 ? 465 ARG A HD2  1 
ATOM   5745  H HD3  . ARG A 1 436 ? 214.18188 171.36274 190.49056 1.000 130.81828 ? 465 ARG A HD3  1 
ATOM   5746  H HE   . ARG A 1 436 ? 212.03255 171.35374 190.20841 1.000 130.81828 ? 465 ARG A HE   1 
ATOM   5747  H HH11 . ARG A 1 436 ? 212.52702 169.66566 193.02293 1.000 130.81828 ? 465 ARG A HH11 1 
ATOM   5748  H HH12 . ARG A 1 436 ? 211.08479 169.48611 193.33966 1.000 130.81828 ? 465 ARG A HH12 1 
ATOM   5749  H HH21 . ARG A 1 436 ? 209.86517 170.97943 190.67545 1.000 130.81828 ? 465 ARG A HH21 1 
ATOM   5750  H HH22 . ARG A 1 436 ? 209.48059 170.27447 191.93019 1.000 130.81828 ? 465 ARG A HH22 1 
ATOM   5751  N N    . GLN A 1 437 ? 216.39716 168.29491 187.12437 1.000 128.72907 ? 466 GLN A N    1 
ATOM   5752  C CA   . GLN A 1 437 ? 216.81724 168.38695 185.73221 1.000 128.72907 ? 466 GLN A CA   1 
ATOM   5753  C C    . GLN A 1 437 ? 216.99709 167.00390 185.12582 1.000 128.72907 ? 466 GLN A C    1 
ATOM   5754  O O    . GLN A 1 437 ? 216.52590 166.73438 184.01569 1.000 128.72907 ? 466 GLN A O    1 
ATOM   5755  C CB   . GLN A 1 437 ? 218.11321 169.18873 185.63397 1.000 128.72907 ? 466 GLN A CB   1 
ATOM   5756  C CG   . GLN A 1 437 ? 218.65369 169.32027 184.22479 1.000 128.72907 ? 466 GLN A CG   1 
ATOM   5757  C CD   . GLN A 1 437 ? 219.81322 170.28924 184.14216 1.000 128.72907 ? 466 GLN A CD   1 
ATOM   5758  O OE1  . GLN A 1 437 ? 220.50278 170.53432 185.13165 1.000 128.72907 ? 466 GLN A OE1  1 
ATOM   5759  N NE2  . GLN A 1 437 ? 220.03525 170.84814 182.95855 1.000 128.72907 ? 466 GLN A NE2  1 
ATOM   5760  H H    . GLN A 1 437 ? 216.93454 168.66487 187.68484 1.000 128.72907 ? 466 GLN A H    1 
ATOM   5761  H HA   . GLN A 1 437 ? 216.13475 168.85278 185.22432 1.000 128.72907 ? 466 GLN A HA   1 
ATOM   5762  H HB2  . GLN A 1 437 ? 217.95306 170.08293 185.97384 1.000 128.72907 ? 466 GLN A HB2  1 
ATOM   5763  H HB3  . GLN A 1 437 ? 218.79203 168.75056 186.17105 1.000 128.72907 ? 466 GLN A HB3  1 
ATOM   5764  H HG2  . GLN A 1 437 ? 218.96598 168.45389 183.92036 1.000 128.72907 ? 466 GLN A HG2  1 
ATOM   5765  H HG3  . GLN A 1 437 ? 217.94829 169.64397 183.64300 1.000 128.72907 ? 466 GLN A HG3  1 
ATOM   5766  H HE21 . GLN A 1 437 ? 219.53197 170.65237 182.28910 1.000 128.72907 ? 466 GLN A HE21 1 
ATOM   5767  H HE22 . GLN A 1 437 ? 220.68295 171.40561 182.86136 1.000 128.72907 ? 466 GLN A HE22 1 
ATOM   5768  N N    . GLU A 1 438 ? 217.67420 166.10690 185.84360 1.000 126.44152 ? 467 GLU A N    1 
ATOM   5769  C CA   . GLU A 1 438 ? 217.91055 164.77397 185.30212 1.000 126.44152 ? 467 GLU A CA   1 
ATOM   5770  C C    . GLU A 1 438 ? 216.60876 163.99751 185.16726 1.000 126.44152 ? 467 GLU A C    1 
ATOM   5771  O O    . GLU A 1 438 ? 216.31414 163.44281 184.10356 1.000 126.44152 ? 467 GLU A O    1 
ATOM   5772  C CB   . GLU A 1 438 ? 218.89958 164.01591 186.18455 1.000 126.44152 ? 467 GLU A CB   1 
ATOM   5773  C CG   . GLU A 1 438 ? 220.28588 164.63123 186.22096 1.000 126.44152 ? 467 GLU A CG   1 
ATOM   5774  C CD   . GLU A 1 438 ? 220.87934 164.81476 184.83943 1.000 126.44152 ? 467 GLU A CD   1 
ATOM   5775  O OE1  . GLU A 1 438 ? 221.04134 163.80583 184.12172 1.000 126.44152 ? 467 GLU A OE1  1 
ATOM   5776  O OE2  . GLU A 1 438 ? 221.18021 165.96869 184.46976 1.000 126.44152 ? 467 GLU A OE2  1 
ATOM   5777  H H    . GLU A 1 438 ? 217.99868 166.24245 186.62848 1.000 126.44152 ? 467 GLU A H    1 
ATOM   5778  H HA   . GLU A 1 438 ? 218.29311 164.85824 184.41537 1.000 126.44152 ? 467 GLU A HA   1 
ATOM   5779  H HB2  . GLU A 1 438 ? 218.55873 163.99897 187.09239 1.000 126.44152 ? 467 GLU A HB2  1 
ATOM   5780  H HB3  . GLU A 1 438 ? 218.98622 163.10987 185.84907 1.000 126.44152 ? 467 GLU A HB3  1 
ATOM   5781  H HG2  . GLU A 1 438 ? 220.23598 165.50258 186.64282 1.000 126.44152 ? 467 GLU A HG2  1 
ATOM   5782  H HG3  . GLU A 1 438 ? 220.87512 164.04994 186.72594 1.000 126.44152 ? 467 GLU A HG3  1 
ATOM   5783  N N    . LEU A 1 439 ? 215.80658 163.95417 186.23042 1.000 120.30207 ? 468 LEU A N    1 
ATOM   5784  C CA   . LEU A 1 439 ? 214.59179 163.15640 186.20052 1.000 120.30207 ? 468 LEU A CA   1 
ATOM   5785  C C    . LEU A 1 439 ? 213.56406 163.69635 185.22121 1.000 120.30207 ? 468 LEU A C    1 
ATOM   5786  O O    . LEU A 1 439 ? 212.64853 162.96013 184.84717 1.000 120.30207 ? 468 LEU A O    1 
ATOM   5787  C CB   . LEU A 1 439 ? 213.97520 163.07747 187.59424 1.000 120.30207 ? 468 LEU A CB   1 
ATOM   5788  C CG   . LEU A 1 439 ? 212.95021 161.95530 187.74783 1.000 120.30207 ? 468 LEU A CG   1 
ATOM   5789  C CD1  . LEU A 1 439 ? 213.21705 161.15508 189.00877 1.000 120.30207 ? 468 LEU A CD1  1 
ATOM   5790  C CD2  . LEU A 1 439 ? 211.54404 162.52034 187.75459 1.000 120.30207 ? 468 LEU A CD2  1 
ATOM   5791  H H    . LEU A 1 439 ? 215.94351 164.37315 186.96892 1.000 120.30207 ? 468 LEU A H    1 
ATOM   5792  H HA   . LEU A 1 439 ? 214.81919 162.25488 185.92386 1.000 120.30207 ? 468 LEU A HA   1 
ATOM   5793  H HB2  . LEU A 1 439 ? 214.68175 162.92609 188.24127 1.000 120.30207 ? 468 LEU A HB2  1 
ATOM   5794  H HB3  . LEU A 1 439 ? 213.52781 163.91637 187.78624 1.000 120.30207 ? 468 LEU A HB3  1 
ATOM   5795  H HG   . LEU A 1 439 ? 213.02569 161.35307 186.99125 1.000 120.30207 ? 468 LEU A HG   1 
ATOM   5796  H HD11 . LEU A 1 439 ? 214.10235 160.76249 188.95125 1.000 120.30207 ? 468 LEU A HD11 1 
ATOM   5797  H HD12 . LEU A 1 439 ? 212.54913 160.45591 189.08572 1.000 120.30207 ? 468 LEU A HD12 1 
ATOM   5798  H HD13 . LEU A 1 439 ? 213.16674 161.74761 189.77507 1.000 120.30207 ? 468 LEU A HD13 1 
ATOM   5799  H HD21 . LEU A 1 439 ? 210.91075 161.78718 187.79853 1.000 120.30207 ? 468 LEU A HD21 1 
ATOM   5800  H HD22 . LEU A 1 439 ? 211.43958 163.09514 188.52877 1.000 120.30207 ? 468 LEU A HD22 1 
ATOM   5801  H HD23 . LEU A 1 439 ? 211.40410 163.03099 186.94232 1.000 120.30207 ? 468 LEU A HD23 1 
ATOM   5802  N N    . TYR A 1 440 ? 213.67796 164.95660 184.80033 1.000 117.41522 ? 469 TYR A N    1 
ATOM   5803  C CA   . TYR A 1 440 ? 212.76622 165.45353 183.77571 1.000 117.41522 ? 469 TYR A CA   1 
ATOM   5804  C C    . TYR A 1 440 ? 212.87867 164.61902 182.50657 1.000 117.41522 ? 469 TYR A C    1 
ATOM   5805  O O    . TYR A 1 440 ? 211.86761 164.21186 181.91952 1.000 117.41522 ? 469 TYR A O    1 
ATOM   5806  C CB   . TYR A 1 440 ? 213.06218 166.92318 183.48185 1.000 117.41522 ? 469 TYR A CB   1 
ATOM   5807  C CG   . TYR A 1 440 ? 212.22232 167.51415 182.37329 1.000 117.41522 ? 469 TYR A CG   1 
ATOM   5808  C CD1  . TYR A 1 440 ? 210.94734 167.03544 182.10713 1.000 117.41522 ? 469 TYR A CD1  1 
ATOM   5809  C CD2  . TYR A 1 440 ? 212.70287 168.55774 181.59768 1.000 117.41522 ? 469 TYR A CD2  1 
ATOM   5810  C CE1  . TYR A 1 440 ? 210.17949 167.57504 181.09758 1.000 117.41522 ? 469 TYR A CE1  1 
ATOM   5811  C CE2  . TYR A 1 440 ? 211.94129 169.10485 180.58657 1.000 117.41522 ? 469 TYR A CE2  1 
ATOM   5812  C CZ   . TYR A 1 440 ? 210.68033 168.61018 180.34127 1.000 117.41522 ? 469 TYR A CZ   1 
ATOM   5813  O OH   . TYR A 1 440 ? 209.91693 169.15209 179.33455 1.000 117.41522 ? 469 TYR A OH   1 
ATOM   5814  H H    . TYR A 1 440 ? 214.25654 165.52698 185.08228 1.000 117.41522 ? 469 TYR A H    1 
ATOM   5815  H HA   . TYR A 1 440 ? 211.85632 165.38525 184.10476 1.000 117.41522 ? 469 TYR A HA   1 
ATOM   5816  H HB2  . TYR A 1 440 ? 212.89765 167.44101 184.28527 1.000 117.41522 ? 469 TYR A HB2  1 
ATOM   5817  H HB3  . TYR A 1 440 ? 213.99339 167.00717 183.22308 1.000 117.41522 ? 469 TYR A HB3  1 
ATOM   5818  H HD1  . TYR A 1 440 ? 210.60566 166.33626 182.61616 1.000 117.41522 ? 469 TYR A HD1  1 
ATOM   5819  H HD2  . TYR A 1 440 ? 213.55428 168.89413 181.76146 1.000 117.41522 ? 469 TYR A HD2  1 
ATOM   5820  H HE1  . TYR A 1 440 ? 209.32703 167.24316 180.93004 1.000 117.41522 ? 469 TYR A HE1  1 
ATOM   5821  H HE2  . TYR A 1 440 ? 212.27750 169.80393 180.07368 1.000 117.41522 ? 469 TYR A HE2  1 
ATOM   5822  H HH   . TYR A 1 440 ? 210.34142 169.76776 178.95196 1.000 117.41522 ? 469 TYR A HH   1 
ATOM   5823  N N    . LEU A 1 441 ? 214.10961 164.34714 182.07344 1.000 118.10225 ? 470 LEU A N    1 
ATOM   5824  C CA   . LEU A 1 441 ? 214.31272 163.54938 180.87103 1.000 118.10225 ? 470 LEU A CA   1 
ATOM   5825  C C    . LEU A 1 441 ? 213.73832 162.15057 181.04511 1.000 118.10225 ? 470 LEU A C    1 
ATOM   5826  O O    . LEU A 1 441 ? 213.04734 161.63553 180.16051 1.000 118.10225 ? 470 LEU A O    1 
ATOM   5827  C CB   . LEU A 1 441 ? 215.80272 163.48561 180.53929 1.000 118.10225 ? 470 LEU A CB   1 
ATOM   5828  C CG   . LEU A 1 441 ? 216.47829 164.84660 180.36069 1.000 118.10225 ? 470 LEU A CG   1 
ATOM   5829  C CD1  . LEU A 1 441 ? 217.98574 164.69914 180.29026 1.000 118.10225 ? 470 LEU A CD1  1 
ATOM   5830  C CD2  . LEU A 1 441 ? 215.95461 165.54497 179.12226 1.000 118.10225 ? 470 LEU A CD2  1 
ATOM   5831  H H    . LEU A 1 441 ? 214.83403 164.60914 182.45554 1.000 118.10225 ? 470 LEU A H    1 
ATOM   5832  H HA   . LEU A 1 441 ? 213.85529 163.97227 180.12781 1.000 118.10225 ? 470 LEU A HA   1 
ATOM   5833  H HB2  . LEU A 1 441 ? 216.26007 163.02374 181.25942 1.000 118.10225 ? 470 LEU A HB2  1 
ATOM   5834  H HB3  . LEU A 1 441 ? 215.91480 162.99114 179.71240 1.000 118.10225 ? 470 LEU A HB3  1 
ATOM   5835  H HG   . LEU A 1 441 ? 216.27125 165.40523 181.12584 1.000 118.10225 ? 470 LEU A HG   1 
ATOM   5836  H HD11 . LEU A 1 441 ? 218.38277 165.57644 180.17352 1.000 118.10225 ? 470 LEU A HD11 1 
ATOM   5837  H HD12 . LEU A 1 441 ? 218.21179 164.13015 179.53782 1.000 118.10225 ? 470 LEU A HD12 1 
ATOM   5838  H HD13 . LEU A 1 441 ? 218.30222 164.29933 181.11522 1.000 118.10225 ? 470 LEU A HD13 1 
ATOM   5839  H HD21 . LEU A 1 441 ? 216.46077 166.36090 178.98438 1.000 118.10225 ? 470 LEU A HD21 1 
ATOM   5840  H HD22 . LEU A 1 441 ? 216.06210 164.95602 178.35927 1.000 118.10225 ? 470 LEU A HD22 1 
ATOM   5841  H HD23 . LEU A 1 441 ? 215.01619 165.75477 179.24936 1.000 118.10225 ? 470 LEU A HD23 1 
ATOM   5842  N N    . MET A 1 442 ? 214.00259 161.52257 182.19095 1.000 113.62055 ? 471 MET A N    1 
ATOM   5843  C CA   . MET A 1 442 ? 213.50377 160.17098 182.41369 1.000 113.62055 ? 471 MET A CA   1 
ATOM   5844  C C    . MET A 1 442 ? 211.98295 160.14217 182.40854 1.000 113.62055 ? 471 MET A C    1 
ATOM   5845  O O    . MET A 1 442 ? 211.37340 159.23698 181.82938 1.000 113.62055 ? 471 MET A O    1 
ATOM   5846  C CB   . MET A 1 442 ? 214.04626 159.62485 183.73152 1.000 113.62055 ? 471 MET A CB   1 
ATOM   5847  C CG   . MET A 1 442 ? 215.48498 159.16165 183.64516 1.000 113.62055 ? 471 MET A CG   1 
ATOM   5848  S SD   . MET A 1 442 ? 216.48630 159.72112 185.03251 1.000 113.62055 ? 471 MET A SD   1 
ATOM   5849  C CE   . MET A 1 442 ? 215.93119 158.60651 186.31523 1.000 113.62055 ? 471 MET A CE   1 
ATOM   5850  H H    . MET A 1 442 ? 214.45938 161.85077 182.84161 1.000 113.62055 ? 471 MET A H    1 
ATOM   5851  H HA   . MET A 1 442 ? 213.82773 159.59832 181.70102 1.000 113.62055 ? 471 MET A HA   1 
ATOM   5852  H HB2  . MET A 1 442 ? 213.99727 160.32196 184.40434 1.000 113.62055 ? 471 MET A HB2  1 
ATOM   5853  H HB3  . MET A 1 442 ? 213.50580 158.86622 184.00248 1.000 113.62055 ? 471 MET A HB3  1 
ATOM   5854  H HG2  . MET A 1 442 ? 215.50424 158.19206 183.63313 1.000 113.62055 ? 471 MET A HG2  1 
ATOM   5855  H HG3  . MET A 1 442 ? 215.87894 159.51111 182.83100 1.000 113.62055 ? 471 MET A HG3  1 
ATOM   5856  H HE1  . MET A 1 442 ? 216.37217 158.83807 187.14750 1.000 113.62055 ? 471 MET A HE1  1 
ATOM   5857  H HE2  . MET A 1 442 ? 216.16064 157.69992 186.05959 1.000 113.62055 ? 471 MET A HE2  1 
ATOM   5858  H HE3  . MET A 1 442 ? 214.96992 158.69115 186.41420 1.000 113.62055 ? 471 MET A HE3  1 
ATOM   5859  N N    . GLY A 1 443 ? 211.35083 161.12407 183.04850 1.000 117.11161 ? 472 GLY A N    1 
ATOM   5860  C CA   . GLY A 1 443 ? 209.90023 161.16686 183.05799 1.000 117.11161 ? 472 GLY A CA   1 
ATOM   5861  C C    . GLY A 1 443 ? 209.32112 161.38745 181.67582 1.000 117.11161 ? 472 GLY A C    1 
ATOM   5862  O O    . GLY A 1 443 ? 208.28309 160.81951 181.32913 1.000 117.11161 ? 472 GLY A O    1 
ATOM   5863  H H    . GLY A 1 443 ? 211.73448 161.76456 183.47609 1.000 117.11161 ? 472 GLY A H    1 
ATOM   5864  H HA2  . GLY A 1 443 ? 209.55519 160.32930 183.40475 1.000 117.11161 ? 472 GLY A HA2  1 
ATOM   5865  H HA3  . GLY A 1 443 ? 209.60097 161.88642 183.63566 1.000 117.11161 ? 472 GLY A HA3  1 
ATOM   5866  N N    . SER A 1 444 ? 209.97892 162.22088 180.86796 1.000 114.22892 ? 473 SER A N    1 
ATOM   5867  C CA   . SER A 1 444 ? 209.50929 162.44177 179.50658 1.000 114.22892 ? 473 SER A CA   1 
ATOM   5868  C C    . SER A 1 444 ? 209.83922 161.27468 178.58637 1.000 114.22892 ? 473 SER A C    1 
ATOM   5869  O O    . SER A 1 444 ? 209.29012 161.19630 177.48310 1.000 114.22892 ? 473 SER A O    1 
ATOM   5870  C CB   . SER A 1 444 ? 210.11451 163.72823 178.94779 1.000 114.22892 ? 473 SER A CB   1 
ATOM   5871  O OG   . SER A 1 444 ? 209.57737 164.02873 177.67276 1.000 114.22892 ? 473 SER A OG   1 
ATOM   5872  H H    . SER A 1 444 ? 210.68598 162.66166 181.08151 1.000 114.22892 ? 473 SER A H    1 
ATOM   5873  H HA   . SER A 1 444 ? 208.54510 162.54734 179.52005 1.000 114.22892 ? 473 SER A HA   1 
ATOM   5874  H HB2  . SER A 1 444 ? 209.91498 164.45880 179.55380 1.000 114.22892 ? 473 SER A HB2  1 
ATOM   5875  H HB3  . SER A 1 444 ? 211.07477 163.61703 178.86769 1.000 114.22892 ? 473 SER A HB3  1 
ATOM   5876  H HG   . SER A 1 444 ? 208.74679 164.14029 177.73026 1.000 114.22892 ? 473 SER A HG   1 
ATOM   5877  N N    . LEU A 1 445 ? 210.71746 160.36940 179.01465 1.000 111.62261 ? 474 LEU A N    1 
ATOM   5878  C CA   . LEU A 1 445 ? 211.16379 159.28261 178.15086 1.000 111.62261 ? 474 LEU A CA   1 
ATOM   5879  C C    . LEU A 1 445 ? 210.16575 158.13102 178.13548 1.000 111.62261 ? 474 LEU A C    1 
ATOM   5880  O O    . LEU A 1 445 ? 209.64363 157.76224 177.07903 1.000 111.62261 ? 474 LEU A O    1 
ATOM   5881  C CB   . LEU A 1 445 ? 212.53787 158.79362 178.61172 1.000 111.62261 ? 474 LEU A CB   1 
ATOM   5882  C CG   . LEU A 1 445 ? 213.02443 157.47158 178.02739 1.000 111.62261 ? 474 LEU A CG   1 
ATOM   5883  C CD1  . LEU A 1 445 ? 213.16180 157.59404 176.52846 1.000 111.62261 ? 474 LEU A CD1  1 
ATOM   5884  C CD2  . LEU A 1 445 ? 214.34421 157.07982 178.65346 1.000 111.62261 ? 474 LEU A CD2  1 
ATOM   5885  H H    . LEU A 1 445 ? 211.06871 160.36203 179.79954 1.000 111.62261 ? 474 LEU A H    1 
ATOM   5886  H HA   . LEU A 1 445 ? 211.25204 159.61515 177.24395 1.000 111.62261 ? 474 LEU A HA   1 
ATOM   5887  H HB2  . LEU A 1 445 ? 213.19341 159.46925 178.37787 1.000 111.62261 ? 474 LEU A HB2  1 
ATOM   5888  H HB3  . LEU A 1 445 ? 212.51469 158.69025 179.57581 1.000 111.62261 ? 474 LEU A HB3  1 
ATOM   5889  H HG   . LEU A 1 445 ? 212.38418 156.76928 178.22031 1.000 111.62261 ? 474 LEU A HG   1 
ATOM   5890  H HD11 . LEU A 1 445 ? 212.28794 157.76448 176.14351 1.000 111.62261 ? 474 LEU A HD11 1 
ATOM   5891  H HD12 . LEU A 1 445 ? 213.76222 158.32842 176.32579 1.000 111.62261 ? 474 LEU A HD12 1 
ATOM   5892  H HD13 . LEU A 1 445 ? 213.52166 156.76503 176.17649 1.000 111.62261 ? 474 LEU A HD13 1 
ATOM   5893  H HD21 . LEU A 1 445 ? 214.63627 156.23605 178.27479 1.000 111.62261 ? 474 LEU A HD21 1 
ATOM   5894  H HD22 . LEU A 1 445 ? 214.99803 157.77111 178.46531 1.000 111.62261 ? 474 LEU A HD22 1 
ATOM   5895  H HD23 . LEU A 1 445 ? 214.22417 156.98927 179.61168 1.000 111.62261 ? 474 LEU A HD23 1 
ATOM   5896  N N    . VAL A 1 446 ? 209.88299 157.55945 179.30423 1.000 114.70499 ? 475 VAL A N    1 
ATOM   5897  C CA   . VAL A 1 446 ? 209.11049 156.32586 179.41425 1.000 114.70499 ? 475 VAL A CA   1 
ATOM   5898  C C    . VAL A 1 446 ? 207.76502 156.45732 178.71601 1.000 114.70499 ? 475 VAL A C    1 
ATOM   5899  O O    . VAL A 1 446 ? 207.16042 155.45480 178.32166 1.000 114.70499 ? 475 VAL A O    1 
ATOM   5900  C CB   . VAL A 1 446 ? 208.90896 155.94057 180.88849 1.000 114.70499 ? 475 VAL A CB   1 
ATOM   5901  C CG1  . VAL A 1 446 ? 210.24870 155.71341 181.55849 1.000 114.70499 ? 475 VAL A CG1  1 
ATOM   5902  C CG2  . VAL A 1 446 ? 208.11767 157.01665 181.61072 1.000 114.70499 ? 475 VAL A CG2  1 
ATOM   5903  H H    . VAL A 1 446 ? 210.13421 157.87577 180.06350 1.000 114.70499 ? 475 VAL A H    1 
ATOM   5904  H HA   . VAL A 1 446 ? 209.60091 155.60884 178.98267 1.000 114.70499 ? 475 VAL A HA   1 
ATOM   5905  H HB   . VAL A 1 446 ? 208.40475 155.11326 180.93413 1.000 114.70499 ? 475 VAL A HB   1 
ATOM   5906  H HG11 . VAL A 1 446 ? 210.94122 155.69196 180.87968 1.000 114.70499 ? 475 VAL A HG11 1 
ATOM   5907  H HG12 . VAL A 1 446 ? 210.41709 156.43916 182.17910 1.000 114.70499 ? 475 VAL A HG12 1 
ATOM   5908  H HG13 . VAL A 1 446 ? 210.22491 154.86767 182.03264 1.000 114.70499 ? 475 VAL A HG13 1 
ATOM   5909  H HG21 . VAL A 1 446 ? 208.11067 156.81575 182.55961 1.000 114.70499 ? 475 VAL A HG21 1 
ATOM   5910  H HG22 . VAL A 1 446 ? 208.53845 157.87716 181.46029 1.000 114.70499 ? 475 VAL A HG22 1 
ATOM   5911  H HG23 . VAL A 1 446 ? 207.20968 157.02828 181.27033 1.000 114.70499 ? 475 VAL A HG23 1 
ATOM   5912  N N    . HIS A 1 447 ? 207.28086 157.68661 178.56613 1.000 122.08492 ? 476 HIS A N    1 
ATOM   5913  C CA   . HIS A 1 447 ? 205.99083 157.91478 177.93176 1.000 122.08492 ? 476 HIS A CA   1 
ATOM   5914  C C    . HIS A 1 447 ? 206.06385 157.93036 176.41122 1.000 122.08492 ? 476 HIS A C    1 
ATOM   5915  O O    . HIS A 1 447 ? 205.01836 158.04154 175.76338 1.000 122.08492 ? 476 HIS A O    1 
ATOM   5916  C CB   . HIS A 1 447 ? 205.39904 159.23500 178.42203 1.000 122.08492 ? 476 HIS A CB   1 
ATOM   5917  C CG   . HIS A 1 447 ? 204.79406 159.15269 179.78744 1.000 122.08492 ? 476 HIS A CG   1 
ATOM   5918  N ND1  . HIS A 1 447 ? 203.75258 158.30212 180.08829 1.000 122.08492 ? 476 HIS A ND1  1 
ATOM   5919  C CD2  . HIS A 1 447 ? 205.08130 159.81603 180.93197 1.000 122.08492 ? 476 HIS A CD2  1 
ATOM   5920  C CE1  . HIS A 1 447 ? 203.42434 158.44445 181.35959 1.000 122.08492 ? 476 HIS A CE1  1 
ATOM   5921  N NE2  . HIS A 1 447 ? 204.21595 159.35652 181.89450 1.000 122.08492 ? 476 HIS A NE2  1 
ATOM   5922  H H    . HIS A 1 447 ? 207.67784 158.40407 178.82477 1.000 122.08492 ? 476 HIS A H    1 
ATOM   5923  H HA   . HIS A 1 447 ? 205.38453 157.20372 178.19194 1.000 122.08492 ? 476 HIS A HA   1 
ATOM   5924  H HB2  . HIS A 1 447 ? 206.10435 159.90041 178.45137 1.000 122.08492 ? 476 HIS A HB2  1 
ATOM   5925  H HB3  . HIS A 1 447 ? 204.70862 159.51649 177.80254 1.000 122.08492 ? 476 HIS A HB3  1 
ATOM   5926  H HD2  . HIS A 1 447 ? 205.74123 160.46137 181.04544 1.000 122.08492 ? 476 HIS A HD2  1 
ATOM   5927  H HE1  . HIS A 1 447 ? 202.75139 157.98069 181.80310 1.000 122.08492 ? 476 HIS A HE1  1 
ATOM   5928  H HE2  . HIS A 1 447 ? 204.19278 159.62048 182.71282 1.000 122.08492 ? 476 HIS A HE2  1 
ATOM   5929  N N    . SER A 1 448 ? 207.25521 157.82375 175.82832 1.000 116.93160 ? 477 SER A N    1 
ATOM   5930  C CA   . SER A 1 448 ? 207.44184 157.88732 174.38289 1.000 116.93160 ? 477 SER A CA   1 
ATOM   5931  C C    . SER A 1 448 ? 208.08271 156.61252 173.84272 1.000 116.93160 ? 477 SER A C    1 
ATOM   5932  O O    . SER A 1 448 ? 208.98993 156.65881 173.01101 1.000 116.93160 ? 477 SER A O    1 
ATOM   5933  C CB   . SER A 1 448 ? 208.28416 159.10120 174.00665 1.000 116.93160 ? 477 SER A CB   1 
ATOM   5934  O OG   . SER A 1 448 ? 209.63258 158.91827 174.39494 1.000 116.93160 ? 477 SER A OG   1 
ATOM   5935  H H    . SER A 1 448 ? 207.98985 157.71146 176.26100 1.000 116.93160 ? 477 SER A H    1 
ATOM   5936  H HA   . SER A 1 448 ? 206.57647 157.98567 173.95605 1.000 116.93160 ? 477 SER A HA   1 
ATOM   5937  H HB2  . SER A 1 448 ? 208.24673 159.22602 173.04550 1.000 116.93160 ? 477 SER A HB2  1 
ATOM   5938  H HB3  . SER A 1 448 ? 207.92924 159.88381 174.45662 1.000 116.93160 ? 477 SER A HB3  1 
ATOM   5939  H HG   . SER A 1 448 ? 209.67914 158.79955 175.22515 1.000 116.93160 ? 477 SER A HG   1 
ATOM   5940  N N    . MET A 1 449 ? 207.61386 155.45896 174.31051 1.000 116.82390 ? 478 MET A N    1 
ATOM   5941  C CA   . MET A 1 449 ? 208.12456 154.17732 173.85014 1.000 116.82390 ? 478 MET A CA   1 
ATOM   5942  C C    . MET A 1 449 ? 207.06014 153.11390 174.06167 1.000 116.82390 ? 478 MET A C    1 
ATOM   5943  O O    . MET A 1 449 ? 206.08382 153.31812 174.78707 1.000 116.82390 ? 478 MET A O    1 
ATOM   5944  C CB   . MET A 1 449 ? 209.40448 153.77247 174.58662 1.000 116.82390 ? 478 MET A CB   1 
ATOM   5945  C CG   . MET A 1 449 ? 210.62255 154.58633 174.22608 1.000 116.82390 ? 478 MET A CG   1 
ATOM   5946  S SD   . MET A 1 449 ? 212.14256 153.65182 174.46597 1.000 116.82390 ? 478 MET A SD   1 
ATOM   5947  C CE   . MET A 1 449 ? 211.94901 153.12039 176.16325 1.000 116.82390 ? 478 MET A CE   1 
ATOM   5948  H H    . MET A 1 449 ? 206.99242 155.39403 174.90134 1.000 116.82390 ? 478 MET A H    1 
ATOM   5949  H HA   . MET A 1 449 ? 208.32806 154.23791 172.90382 1.000 116.82390 ? 478 MET A HA   1 
ATOM   5950  H HB2  . MET A 1 449 ? 209.25692 153.87134 175.54022 1.000 116.82390 ? 478 MET A HB2  1 
ATOM   5951  H HB3  . MET A 1 449 ? 209.59979 152.84466 174.38155 1.000 116.82390 ? 478 MET A HB3  1 
ATOM   5952  H HG2  . MET A 1 449 ? 210.57067 154.84056 173.29146 1.000 116.82390 ? 478 MET A HG2  1 
ATOM   5953  H HG3  . MET A 1 449 ? 210.65807 155.37613 174.78778 1.000 116.82390 ? 478 MET A HG3  1 
ATOM   5954  H HE1  . MET A 1 449 ? 212.76410 152.67980 176.44972 1.000 116.82390 ? 478 MET A HE1  1 
ATOM   5955  H HE2  . MET A 1 449 ? 211.77937 153.89703 176.71933 1.000 116.82390 ? 478 MET A HE2  1 
ATOM   5956  H HE3  . MET A 1 449 ? 211.20267 152.50360 176.21889 1.000 116.82390 ? 478 MET A HE3  1 
ATOM   5957  N N    . LEU A 1 450 ? 207.26131 151.97004 173.40977 1.000 114.16166 ? 479 LEU A N    1 
ATOM   5958  C CA   . LEU A 1 450 ? 206.43816 150.79428 173.64115 1.000 114.16166 ? 479 LEU A CA   1 
ATOM   5959  C C    . LEU A 1 450 ? 207.24843 149.53716 173.90561 1.000 114.16166 ? 479 LEU A C    1 
ATOM   5960  O O    . LEU A 1 450 ? 206.65626 148.50613 174.24040 1.000 114.16166 ? 479 LEU A O    1 
ATOM   5961  C CB   . LEU A 1 450 ? 205.50923 150.54260 172.44536 1.000 114.16166 ? 479 LEU A CB   1 
ATOM   5962  C CG   . LEU A 1 450 ? 204.46069 151.62685 172.20374 1.000 114.16166 ? 479 LEU A CG   1 
ATOM   5963  C CD1  . LEU A 1 450 ? 203.67382 151.33459 170.94107 1.000 114.16166 ? 479 LEU A CD1  1 
ATOM   5964  C CD2  . LEU A 1 450 ? 203.52931 151.74264 173.39522 1.000 114.16166 ? 479 LEU A CD2  1 
ATOM   5965  H H    . LEU A 1 450 ? 207.87697 151.85232 172.82105 1.000 114.16166 ? 479 LEU A H    1 
ATOM   5966  H HA   . LEU A 1 450 ? 205.88508 150.94901 174.42206 1.000 114.16166 ? 479 LEU A HA   1 
ATOM   5967  H HB2  . LEU A 1 450 ? 206.05064 150.47545 171.64327 1.000 114.16166 ? 479 LEU A HB2  1 
ATOM   5968  H HB3  . LEU A 1 450 ? 205.03868 149.70707 172.59066 1.000 114.16166 ? 479 LEU A HB3  1 
ATOM   5969  H HG   . LEU A 1 450 ? 204.90818 152.47981 172.08793 1.000 114.16166 ? 479 LEU A HG   1 
ATOM   5970  H HD11 . LEU A 1 450 ? 204.28760 151.27956 170.19228 1.000 114.16166 ? 479 LEU A HD11 1 
ATOM   5971  H HD12 . LEU A 1 450 ? 203.03496 152.04955 170.79506 1.000 114.16166 ? 479 LEU A HD12 1 
ATOM   5972  H HD13 . LEU A 1 450 ? 203.20696 150.49119 171.04917 1.000 114.16166 ? 479 LEU A HD13 1 
ATOM   5973  H HD21 . LEU A 1 450 ? 202.76851 152.29024 173.14683 1.000 114.16166 ? 479 LEU A HD21 1 
ATOM   5974  H HD22 . LEU A 1 450 ? 204.00537 152.15501 174.13255 1.000 114.16166 ? 479 LEU A HD22 1 
ATOM   5975  H HD23 . LEU A 1 450 ? 203.22854 150.85548 173.64739 1.000 114.16166 ? 479 LEU A HD23 1 
ATOM   5976  N N    . VAL A 1 451 ? 208.56027 149.58602 173.77401 1.000 116.81739 ? 480 VAL A N    1 
ATOM   5977  C CA   . VAL A 1 451 ? 209.42266 148.43948 174.02372 1.000 116.81739 ? 480 VAL A CA   1 
ATOM   5978  C C    . VAL A 1 451 ? 209.89123 148.48341 175.46998 1.000 116.81739 ? 480 VAL A C    1 
ATOM   5979  O O    . VAL A 1 451 ? 210.05026 149.55445 176.06228 1.000 116.81739 ? 480 VAL A O    1 
ATOM   5980  C CB   . VAL A 1 451 ? 210.61119 148.42990 173.04034 1.000 116.81739 ? 480 VAL A CB   1 
ATOM   5981  C CG1  . VAL A 1 451 ? 211.52754 149.61651 173.29462 1.000 116.81739 ? 480 VAL A CG1  1 
ATOM   5982  C CG2  . VAL A 1 451 ? 211.37872 147.12597 173.14486 1.000 116.81739 ? 480 VAL A CG2  1 
ATOM   5983  H H    . VAL A 1 451 ? 208.98885 150.29122 173.53417 1.000 116.81739 ? 480 VAL A H    1 
ATOM   5984  H HA   . VAL A 1 451 ? 208.91621 147.62271 173.89318 1.000 116.81739 ? 480 VAL A HA   1 
ATOM   5985  H HB   . VAL A 1 451 ? 210.27085 148.50439 172.13504 1.000 116.81739 ? 480 VAL A HB   1 
ATOM   5986  H HG11 . VAL A 1 451 ? 212.21060 149.63688 172.60618 1.000 116.81739 ? 480 VAL A HG11 1 
ATOM   5987  H HG12 . VAL A 1 451 ? 211.00696 150.43379 173.26449 1.000 116.81739 ? 480 VAL A HG12 1 
ATOM   5988  H HG13 . VAL A 1 451 ? 211.94251 149.52190 174.16523 1.000 116.81739 ? 480 VAL A HG13 1 
ATOM   5989  H HG21 . VAL A 1 451 ? 212.10590 147.13745 172.50313 1.000 116.81739 ? 480 VAL A HG21 1 
ATOM   5990  H HG22 . VAL A 1 451 ? 211.73246 147.03648 174.04234 1.000 116.81739 ? 480 VAL A HG22 1 
ATOM   5991  H HG23 . VAL A 1 451 ? 210.77740 146.39024 172.95028 1.000 116.81739 ? 480 VAL A HG23 1 
ATOM   5992  N N    . HIS A 1 452 ? 210.11615 147.30540 176.04899 1.000 117.93877 ? 481 HIS A N    1 
ATOM   5993  C CA   . HIS A 1 452 ? 210.56831 147.18552 177.43254 1.000 117.93877 ? 481 HIS A CA   1 
ATOM   5994  C C    . HIS A 1 452 ? 209.57043 147.83765 178.39055 1.000 117.93877 ? 481 HIS A C    1 
ATOM   5995  O O    . HIS A 1 452 ? 209.87474 148.80414 179.09118 1.000 117.93877 ? 481 HIS A O    1 
ATOM   5996  C CB   . HIS A 1 452 ? 211.96081 147.79597 177.60097 1.000 117.93877 ? 481 HIS A CB   1 
ATOM   5997  C CG   . HIS A 1 452 ? 212.93024 147.38987 176.53833 1.000 117.93877 ? 481 HIS A CG   1 
ATOM   5998  N ND1  . HIS A 1 452 ? 213.16105 146.07284 176.20675 1.000 117.93877 ? 481 HIS A ND1  1 
ATOM   5999  C CD2  . HIS A 1 452 ? 213.73315 148.12679 175.73564 1.000 117.93877 ? 481 HIS A CD2  1 
ATOM   6000  C CE1  . HIS A 1 452 ? 214.06318 146.01585 175.24375 1.000 117.93877 ? 481 HIS A CE1  1 
ATOM   6001  N NE2  . HIS A 1 452 ? 214.42616 147.24868 174.93932 1.000 117.93877 ? 481 HIS A NE2  1 
ATOM   6002  H H    . HIS A 1 452 ? 210.01239 146.54880 175.65358 1.000 117.93877 ? 481 HIS A H    1 
ATOM   6003  H HA   . HIS A 1 452 ? 210.62704 146.24496 177.66114 1.000 117.93877 ? 481 HIS A HA   1 
ATOM   6004  H HB2  . HIS A 1 452 ? 211.88016 148.76177 177.57337 1.000 117.93877 ? 481 HIS A HB2  1 
ATOM   6005  H HB3  . HIS A 1 452 ? 212.32356 147.51920 178.45696 1.000 117.93877 ? 481 HIS A HB3  1 
ATOM   6006  H HD2  . HIS A 1 452 ? 213.80143 149.05419 175.72471 1.000 117.93877 ? 481 HIS A HD2  1 
ATOM   6007  H HE1  . HIS A 1 452 ? 214.38702 145.23957 174.84693 1.000 117.93877 ? 481 HIS A HE1  1 
ATOM   6008  H HE2  . HIS A 1 452 ? 215.00311 147.46620 174.33996 1.000 117.93877 ? 481 HIS A HE2  1 
ATOM   6009  N N    . THR A 1 453 ? 208.35739 147.28473 178.40841 1.000 122.01099 ? 482 THR A N    1 
ATOM   6010  C CA   . THR A 1 453 ? 207.33029 147.80495 179.30324 1.000 122.01099 ? 482 THR A CA   1 
ATOM   6011  C C    . THR A 1 453 ? 207.70259 147.60715 180.76648 1.000 122.01099 ? 482 THR A C    1 
ATOM   6012  O O    . THR A 1 453 ? 207.28923 148.39824 181.61960 1.000 122.01099 ? 482 THR A O    1 
ATOM   6013  C CB   . THR A 1 453 ? 205.99136 147.13304 179.01264 1.000 122.01099 ? 482 THR A CB   1 
ATOM   6014  O OG1  . THR A 1 453 ? 206.19711 145.73199 178.79612 1.000 122.01099 ? 482 THR A OG1  1 
ATOM   6015  C CG2  . THR A 1 453 ? 205.34201 147.74660 177.78452 1.000 122.01099 ? 482 THR A CG2  1 
ATOM   6016  H H    . THR A 1 453 ? 208.10899 146.62082 177.92147 1.000 122.01099 ? 482 THR A H    1 
ATOM   6017  H HA   . THR A 1 453 ? 207.22805 148.75681 179.14664 1.000 122.01099 ? 482 THR A HA   1 
ATOM   6018  H HB   . THR A 1 453 ? 205.39698 147.25909 179.76861 1.000 122.01099 ? 482 THR A HB   1 
ATOM   6019  H HG1  . THR A 1 453 ? 205.46463 145.35681 178.62791 1.000 122.01099 ? 482 THR A HG1  1 
ATOM   6020  H HG21 . THR A 1 453 ? 204.73967 147.10703 177.37344 1.000 122.01099 ? 482 THR A HG21 1 
ATOM   6021  H HG22 . THR A 1 453 ? 206.02195 147.99916 177.14047 1.000 122.01099 ? 482 THR A HG22 1 
ATOM   6022  H HG23 . THR A 1 453 ? 204.83882 148.53558 178.03763 1.000 122.01099 ? 482 THR A HG23 1 
ATOM   6023  N N    . THR A 1 454 ? 208.47339 146.56542 181.08019 1.000 123.28203 ? 483 THR A N    1 
ATOM   6024  C CA   . THR A 1 454 ? 208.83151 146.30728 182.47130 1.000 123.28203 ? 483 THR A CA   1 
ATOM   6025  C C    . THR A 1 454 ? 209.66043 147.44973 183.04701 1.000 123.28203 ? 483 THR A C    1 
ATOM   6026  O O    . THR A 1 454 ? 209.33110 148.00678 184.10221 1.000 123.28203 ? 483 THR A O    1 
ATOM   6027  C CB   . THR A 1 454 ? 209.59284 144.98560 182.57146 1.000 123.28203 ? 483 THR A CB   1 
ATOM   6028  O OG1  . THR A 1 454 ? 208.67286 143.89276 182.46377 1.000 123.28203 ? 483 THR A OG1  1 
ATOM   6029  C CG2  . THR A 1 454 ? 210.33708 144.88914 183.89277 1.000 123.28203 ? 483 THR A CG2  1 
ATOM   6030  H H    . THR A 1 454 ? 208.79677 146.00309 180.51551 1.000 123.28203 ? 483 THR A H    1 
ATOM   6031  H HA   . THR A 1 454 ? 208.02069 146.22837 182.99770 1.000 123.28203 ? 483 THR A HA   1 
ATOM   6032  H HB   . THR A 1 454 ? 210.23932 144.93074 181.85092 1.000 123.28203 ? 483 THR A HB   1 
ATOM   6033  H HG1  . THR A 1 454 ? 209.08840 143.16339 182.49292 1.000 123.28203 ? 483 THR A HG1  1 
ATOM   6034  H HG21 . THR A 1 454 ? 210.55167 143.96218 184.08091 1.000 123.28203 ? 483 THR A HG21 1 
ATOM   6035  H HG22 . THR A 1 454 ? 211.16199 145.39796 183.85171 1.000 123.28203 ? 483 THR A HG22 1 
ATOM   6036  H HG23 . THR A 1 454 ? 209.78522 145.23369 184.61211 1.000 123.28203 ? 483 THR A HG23 1 
ATOM   6037  N N    . GLU A 1 455 ? 210.73955 147.82112 182.35948 1.000 119.87588 ? 484 GLU A N    1 
ATOM   6038  C CA   . GLU A 1 455 ? 211.59695 148.88398 182.86739 1.000 119.87588 ? 484 GLU A CA   1 
ATOM   6039  C C    . GLU A 1 455 ? 210.88442 150.22706 182.84201 1.000 119.87588 ? 484 GLU A C    1 
ATOM   6040  O O    . GLU A 1 455 ? 211.07981 151.05392 183.74182 1.000 119.87588 ? 484 GLU A O    1 
ATOM   6041  C CB   . GLU A 1 455 ? 212.88754 148.94426 182.05493 1.000 119.87588 ? 484 GLU A CB   1 
ATOM   6042  C CG   . GLU A 1 455 ? 213.82777 147.77657 182.30797 1.000 119.87588 ? 484 GLU A CG   1 
ATOM   6043  C CD   . GLU A 1 455 ? 213.32106 146.47616 181.71958 1.000 119.87588 ? 484 GLU A CD   1 
ATOM   6044  O OE1  . GLU A 1 455 ? 212.11673 146.39701 181.40379 1.000 119.87588 ? 484 GLU A OE1  1 
ATOM   6045  O OE2  . GLU A 1 455 ? 214.12534 145.53287 181.57238 1.000 119.87588 ? 484 GLU A OE2  1 
ATOM   6046  H H    . GLU A 1 455 ? 210.98448 147.48681 181.60731 1.000 119.87588 ? 484 GLU A H    1 
ATOM   6047  H HA   . GLU A 1 455 ? 211.83157 148.68718 183.78771 1.000 119.87588 ? 484 GLU A HA   1 
ATOM   6048  H HB2  . GLU A 1 455 ? 212.66279 148.94432 181.11120 1.000 119.87588 ? 484 GLU A HB2  1 
ATOM   6049  H HB3  . GLU A 1 455 ? 213.36070 149.76019 182.28031 1.000 119.87588 ? 484 GLU A HB3  1 
ATOM   6050  H HG2  . GLU A 1 455 ? 214.68867 147.97160 181.90586 1.000 119.87588 ? 484 GLU A HG2  1 
ATOM   6051  H HG3  . GLU A 1 455 ? 213.92859 147.65390 183.26492 1.000 119.87588 ? 484 GLU A HG3  1 
ATOM   6052  N N    . ARG A 1 456 ? 210.05063 150.46029 181.83050 1.000 119.06607 ? 485 ARG A N    1 
ATOM   6053  C CA   . ARG A 1 456 ? 209.27501 151.69155 181.79920 1.000 119.06607 ? 485 ARG A CA   1 
ATOM   6054  C C    . ARG A 1 456 ? 208.33856 151.77521 182.99623 1.000 119.06607 ? 485 ARG A C    1 
ATOM   6055  O O    . ARG A 1 456 ? 208.17942 152.84398 183.59016 1.000 119.06607 ? 485 ARG A O    1 
ATOM   6056  C CB   . ARG A 1 456 ? 208.49277 151.78278 180.49371 1.000 119.06607 ? 485 ARG A CB   1 
ATOM   6057  C CG   . ARG A 1 456 ? 209.36703 151.96319 179.27187 1.000 119.06607 ? 485 ARG A CG   1 
ATOM   6058  C CD   . ARG A 1 456 ? 208.55714 151.78174 178.01343 1.000 119.06607 ? 485 ARG A CD   1 
ATOM   6059  N NE   . ARG A 1 456 ? 207.33405 152.57362 178.06177 1.000 119.06607 ? 485 ARG A NE   1 
ATOM   6060  C CZ   . ARG A 1 456 ? 206.11066 152.10022 177.86527 1.000 119.06607 ? 485 ARG A CZ   1 
ATOM   6061  N NH1  . ARG A 1 456 ? 205.89359 150.82600 177.58279 1.000 119.06607 ? 485 ARG A NH1  1 
ATOM   6062  N NH2  . ARG A 1 456 ? 205.07485 152.92827 177.95700 1.000 119.06607 ? 485 ARG A NH2  1 
ATOM   6063  H H    . ARG A 1 456 ? 209.91887 149.93197 181.16471 1.000 119.06607 ? 485 ARG A H    1 
ATOM   6064  H HA   . ARG A 1 456 ? 209.88125 152.44773 181.83913 1.000 119.06607 ? 485 ARG A HA   1 
ATOM   6065  H HB2  . ARG A 1 456 ? 207.98227 150.96632 180.37641 1.000 119.06607 ? 485 ARG A HB2  1 
ATOM   6066  H HB3  . ARG A 1 456 ? 207.89211 152.54252 180.54608 1.000 119.06607 ? 485 ARG A HB3  1 
ATOM   6067  H HG2  . ARG A 1 456 ? 209.73994 152.85856 179.27088 1.000 119.06607 ? 485 ARG A HG2  1 
ATOM   6068  H HG3  . ARG A 1 456 ? 210.07555 151.30078 179.28011 1.000 119.06607 ? 485 ARG A HG3  1 
ATOM   6069  H HD2  . ARG A 1 456 ? 209.08019 152.08021 177.25297 1.000 119.06607 ? 485 ARG A HD2  1 
ATOM   6070  H HD3  . ARG A 1 456 ? 208.33692 150.84425 177.91858 1.000 119.06607 ? 485 ARG A HD3  1 
ATOM   6071  H HE   . ARG A 1 456 ? 207.41123 153.41178 178.23862 1.000 119.06607 ? 485 ARG A HE   1 
ATOM   6072  H HH11 . ARG A 1 456 ? 206.54638 150.27287 177.51861 1.000 119.06607 ? 485 ARG A HH11 1 
ATOM   6073  H HH12 . ARG A 1 456 ? 205.08864 150.54975 177.46015 1.000 119.06607 ? 485 ARG A HH12 1 
ATOM   6074  H HH21 . ARG A 1 456 ? 205.20265 153.75873 178.14019 1.000 119.06607 ? 485 ARG A HH21 1 
ATOM   6075  H HH22 . ARG A 1 456 ? 204.27777 152.63387 177.83157 1.000 119.06607 ? 485 ARG A HH22 1 
ATOM   6076  N N    . ARG A 1 457 ? 207.70426 150.66056 183.36451 1.000 127.06026 ? 486 ARG A N    1 
ATOM   6077  C CA   . ARG A 1 457 ? 206.87720 150.65166 184.56656 1.000 127.06026 ? 486 ARG A CA   1 
ATOM   6078  C C    . ARG A 1 457 ? 207.71484 150.92560 185.80611 1.000 127.06026 ? 486 ARG A C    1 
ATOM   6079  O O    . ARG A 1 457 ? 207.30437 151.68534 186.69411 1.000 127.06026 ? 486 ARG A O    1 
ATOM   6080  C CB   . ARG A 1 457 ? 206.16715 149.30669 184.70315 1.000 127.06026 ? 486 ARG A CB   1 
ATOM   6081  C CG   . ARG A 1 457 ? 205.02148 149.11221 183.74206 1.000 127.06026 ? 486 ARG A CG   1 
ATOM   6082  C CD   . ARG A 1 457 ? 204.44306 147.71765 183.84801 1.000 127.06026 ? 486 ARG A CD   1 
ATOM   6083  N NE   . ARG A 1 457 ? 203.01049 147.71780 183.58119 1.000 127.06026 ? 486 ARG A NE   1 
ATOM   6084  C CZ   . ARG A 1 457 ? 202.07120 147.87177 184.50451 1.000 127.06026 ? 486 ARG A CZ   1 
ATOM   6085  N NH1  . ARG A 1 457 ? 202.37360 148.01561 185.78448 1.000 127.06026 ? 486 ARG A NH1  1 
ATOM   6086  N NH2  . ARG A 1 457 ? 200.79443 147.88706 184.13318 1.000 127.06026 ? 486 ARG A NH2  1 
ATOM   6087  H H    . ARG A 1 457 ? 207.73643 149.91129 182.94354 1.000 127.06026 ? 486 ARG A H    1 
ATOM   6088  H HA   . ARG A 1 457 ? 206.20316 151.34565 184.49576 1.000 127.06026 ? 486 ARG A HA   1 
ATOM   6089  H HB2  . ARG A 1 457 ? 206.80972 148.59772 184.54386 1.000 127.06026 ? 486 ARG A HB2  1 
ATOM   6090  H HB3  . ARG A 1 457 ? 205.81334 149.23186 185.60319 1.000 127.06026 ? 486 ARG A HB3  1 
ATOM   6091  H HG2  . ARG A 1 457 ? 204.31900 149.74728 183.95098 1.000 127.06026 ? 486 ARG A HG2  1 
ATOM   6092  H HG3  . ARG A 1 457 ? 205.33671 149.24390 182.83451 1.000 127.06026 ? 486 ARG A HG3  1 
ATOM   6093  H HD2  . ARG A 1 457 ? 204.87083 147.14754 183.19012 1.000 127.06026 ? 486 ARG A HD2  1 
ATOM   6094  H HD3  . ARG A 1 457 ? 204.59768 147.36943 184.73953 1.000 127.06026 ? 486 ARG A HD3  1 
ATOM   6095  H HE   . ARG A 1 457 ? 202.75602 147.59918 182.76854 1.000 127.06026 ? 486 ARG A HE   1 
ATOM   6096  H HH11 . ARG A 1 457 ? 203.19368 148.01013 186.04080 1.000 127.06026 ? 486 ARG A HH11 1 
ATOM   6097  H HH12 . ARG A 1 457 ? 201.74569 148.11407 186.36357 1.000 127.06026 ? 486 ARG A HH12 1 
ATOM   6098  H HH21 . ARG A 1 457 ? 200.58746 147.79411 183.30358 1.000 127.06026 ? 486 ARG A HH21 1 
ATOM   6099  H HH22 . ARG A 1 457 ? 200.17602 147.98524 184.72132 1.000 127.06026 ? 486 ARG A HH22 1 
ATOM   6100  N N    . GLU A 1 458 ? 208.88811 150.29779 185.89038 1.000 124.67497 ? 487 GLU A N    1 
ATOM   6101  C CA   . GLU A 1 458 ? 209.73643 150.48176 187.06116 1.000 124.67497 ? 487 GLU A CA   1 
ATOM   6102  C C    . GLU A 1 458 ? 210.19348 151.92677 187.19731 1.000 124.67497 ? 487 GLU A C    1 
ATOM   6103  O O    . GLU A 1 458 ? 210.45719 152.39030 188.31139 1.000 124.67497 ? 487 GLU A O    1 
ATOM   6104  C CB   . GLU A 1 458 ? 210.94304 149.54951 186.98516 1.000 124.67497 ? 487 GLU A CB   1 
ATOM   6105  C CG   . GLU A 1 458 ? 211.73963 149.47521 188.27334 1.000 124.67497 ? 487 GLU A CG   1 
ATOM   6106  C CD   . GLU A 1 458 ? 212.63222 148.25187 188.34035 1.000 124.67497 ? 487 GLU A CD   1 
ATOM   6107  O OE1  . GLU A 1 458 ? 212.54557 147.39500 187.43617 1.000 124.67497 ? 487 GLU A OE1  1 
ATOM   6108  O OE2  . GLU A 1 458 ? 213.42312 148.14538 189.30067 1.000 124.67497 ? 487 GLU A OE2  1 
ATOM   6109  H H    . GLU A 1 458 ? 209.20919 149.76937 185.29258 1.000 124.67497 ? 487 GLU A H    1 
ATOM   6110  H HA   . GLU A 1 458 ? 209.23034 150.25214 187.85612 1.000 124.67497 ? 487 GLU A HA   1 
ATOM   6111  H HB2  . GLU A 1 458 ? 210.62964 148.65597 186.77490 1.000 124.67497 ? 487 GLU A HB2  1 
ATOM   6112  H HB3  . GLU A 1 458 ? 211.53755 149.86317 186.28599 1.000 124.67497 ? 487 GLU A HB3  1 
ATOM   6113  H HG2  . GLU A 1 458 ? 212.30275 150.26199 188.34207 1.000 124.67497 ? 487 GLU A HG2  1 
ATOM   6114  H HG3  . GLU A 1 458 ? 211.12548 149.43988 189.02329 1.000 124.67497 ? 487 GLU A HG3  1 
ATOM   6115  N N    . ILE A 1 459 ? 210.30886 152.64726 186.08187 1.000 118.97589 ? 488 ILE A N    1 
ATOM   6116  C CA   . ILE A 1 459 ? 210.69186 154.05567 186.15173 1.000 118.97589 ? 488 ILE A CA   1 
ATOM   6117  C C    . ILE A 1 459 ? 209.47589 154.93580 186.41597 1.000 118.97589 ? 488 ILE A C    1 
ATOM   6118  O O    . ILE A 1 459 ? 209.56503 155.94326 187.12721 1.000 118.97589 ? 488 ILE A O    1 
ATOM   6119  C CB   . ILE A 1 459 ? 211.41902 154.47186 184.86323 1.000 118.97589 ? 488 ILE A CB   1 
ATOM   6120  C CG1  . ILE A 1 459 ? 212.84780 153.93281 184.87134 1.000 118.97589 ? 488 ILE A CG1  1 
ATOM   6121  C CG2  . ILE A 1 459 ? 211.43050 155.98284 184.72731 1.000 118.97589 ? 488 ILE A CG2  1 
ATOM   6122  C CD1  . ILE A 1 459 ? 213.46675 153.83549 183.50053 1.000 118.97589 ? 488 ILE A CD1  1 
ATOM   6123  H H    . ILE A 1 459 ? 210.17353 152.35048 185.28613 1.000 118.97589 ? 488 ILE A H    1 
ATOM   6124  H HA   . ILE A 1 459 ? 211.30935 154.17611 186.88977 1.000 118.97589 ? 488 ILE A HA   1 
ATOM   6125  H HB   . ILE A 1 459 ? 210.94800 154.09453 184.10401 1.000 118.97589 ? 488 ILE A HB   1 
ATOM   6126  H HG12 . ILE A 1 459 ? 213.40157 154.52348 185.40557 1.000 118.97589 ? 488 ILE A HG12 1 
ATOM   6127  H HG13 . ILE A 1 459 ? 212.84499 153.04411 185.25998 1.000 118.97589 ? 488 ILE A HG13 1 
ATOM   6128  H HG21 . ILE A 1 459 ? 210.55770 156.28426 184.43058 1.000 118.97589 ? 488 ILE A HG21 1 
ATOM   6129  H HG22 . ILE A 1 459 ? 211.64422 156.37703 185.58747 1.000 118.97589 ? 488 ILE A HG22 1 
ATOM   6130  H HG23 . ILE A 1 459 ? 212.10134 156.23373 184.07345 1.000 118.97589 ? 488 ILE A HG23 1 
ATOM   6131  H HD11 . ILE A 1 459 ? 212.90508 153.27763 182.94002 1.000 118.97589 ? 488 ILE A HD11 1 
ATOM   6132  H HD12 . ILE A 1 459 ? 213.53458 154.72528 183.12050 1.000 118.97589 ? 488 ILE A HD12 1 
ATOM   6133  H HD13 . ILE A 1 459 ? 214.34964 153.44197 183.58076 1.000 118.97589 ? 488 ILE A HD13 1 
ATOM   6134  N N    . PHE A 1 460 ? 208.32843 154.57901 185.84107 1.000 121.51929 ? 489 PHE A N    1 
ATOM   6135  C CA   . PHE A 1 460 ? 207.11822 155.36886 186.02572 1.000 121.51929 ? 489 PHE A CA   1 
ATOM   6136  C C    . PHE A 1 460 ? 206.66846 155.35126 187.47712 1.000 121.51929 ? 489 PHE A C    1 
ATOM   6137  O O    . PHE A 1 460 ? 206.22664 156.37595 188.01109 1.000 121.51929 ? 489 PHE A O    1 
ATOM   6138  C CB   . PHE A 1 460 ? 206.01666 154.83135 185.11672 1.000 121.51929 ? 489 PHE A CB   1 
ATOM   6139  C CG   . PHE A 1 460 ? 204.76313 155.64605 185.13236 1.000 121.51929 ? 489 PHE A CG   1 
ATOM   6140  C CD1  . PHE A 1 460 ? 204.78812 156.98536 184.80000 1.000 121.51929 ? 489 PHE A CD1  1 
ATOM   6141  C CD2  . PHE A 1 460 ? 203.55612 155.06647 185.46869 1.000 121.51929 ? 489 PHE A CD2  1 
ATOM   6142  C CE1  . PHE A 1 460 ? 203.63289 157.73180 184.80833 1.000 121.51929 ? 489 PHE A CE1  1 
ATOM   6143  C CE2  . PHE A 1 460 ? 202.39952 155.80734 185.47833 1.000 121.51929 ? 489 PHE A CE2  1 
ATOM   6144  C CZ   . PHE A 1 460 ? 202.43665 157.14221 185.14830 1.000 121.51929 ? 489 PHE A CZ   1 
ATOM   6145  H H    . PHE A 1 460 ? 208.22647 153.88596 185.34214 1.000 121.51929 ? 489 PHE A H    1 
ATOM   6146  H HA   . PHE A 1 460 ? 207.29880 156.28840 185.77566 1.000 121.51929 ? 489 PHE A HA   1 
ATOM   6147  H HB2  . PHE A 1 460 ? 206.34594 154.81287 184.20467 1.000 121.51929 ? 489 PHE A HB2  1 
ATOM   6148  H HB3  . PHE A 1 460 ? 205.78868 153.93256 185.40136 1.000 121.51929 ? 489 PHE A HB3  1 
ATOM   6149  H HD1  . PHE A 1 460 ? 205.59444 157.38734 184.56965 1.000 121.51929 ? 489 PHE A HD1  1 
ATOM   6150  H HD2  . PHE A 1 460 ? 203.52604 154.16422 185.69206 1.000 121.51929 ? 489 PHE A HD2  1 
ATOM   6151  H HE1  . PHE A 1 460 ? 203.66028 158.63424 184.58550 1.000 121.51929 ? 489 PHE A HE1  1 
ATOM   6152  H HE2  . PHE A 1 460 ? 201.59238 155.40686 185.70872 1.000 121.51929 ? 489 PHE A HE2  1 
ATOM   6153  H HZ   . PHE A 1 460 ? 201.65486 157.64553 185.15556 1.000 121.51929 ? 489 PHE A HZ   1 
ATOM   6154  N N    . ILE A 1 461 ? 206.76469 154.19508 188.13291 1.000 125.93242 ? 490 ILE A N    1 
ATOM   6155  C CA   . ILE A 1 461 ? 206.36951 154.12868 189.53503 1.000 125.93242 ? 490 ILE A CA   1 
ATOM   6156  C C    . ILE A 1 461 ? 207.23363 155.06178 190.36861 1.000 125.93242 ? 490 ILE A C    1 
ATOM   6157  O O    . ILE A 1 461 ? 206.73469 155.76618 191.25178 1.000 125.93242 ? 490 ILE A O    1 
ATOM   6158  C CB   . ILE A 1 461 ? 206.43744 152.68136 190.05289 1.000 125.93242 ? 490 ILE A CB   1 
ATOM   6159  C CG1  . ILE A 1 461 ? 205.85941 152.59704 191.46569 1.000 125.93242 ? 490 ILE A CG1  1 
ATOM   6160  C CG2  . ILE A 1 461 ? 207.86638 152.17837 190.05248 1.000 125.93242 ? 490 ILE A CG2  1 
ATOM   6161  C CD1  . ILE A 1 461 ? 204.44527 153.12000 191.58927 1.000 125.93242 ? 490 ILE A CD1  1 
ATOM   6162  H H    . ILE A 1 461 ? 207.04699 153.45486 187.79818 1.000 125.93242 ? 490 ILE A H    1 
ATOM   6163  H HA   . ILE A 1 461 ? 205.45289 154.43560 189.60192 1.000 125.93242 ? 490 ILE A HA   1 
ATOM   6164  H HB   . ILE A 1 461 ? 205.91000 152.11868 189.46627 1.000 125.93242 ? 490 ILE A HB   1 
ATOM   6165  H HG12 . ILE A 1 461 ? 205.85653 151.66823 191.74533 1.000 125.93242 ? 490 ILE A HG12 1 
ATOM   6166  H HG13 . ILE A 1 461 ? 206.41878 153.11711 192.06262 1.000 125.93242 ? 490 ILE A HG13 1 
ATOM   6167  H HG21 . ILE A 1 461 ? 207.86063 151.21561 190.16995 1.000 125.93242 ? 490 ILE A HG21 1 
ATOM   6168  H HG22 . ILE A 1 461 ? 208.27773 152.40485 189.20523 1.000 125.93242 ? 490 ILE A HG22 1 
ATOM   6169  H HG23 . ILE A 1 461 ? 208.35242 152.59673 190.78012 1.000 125.93242 ? 490 ILE A HG23 1 
ATOM   6170  H HD11 . ILE A 1 461 ? 204.06269 152.80101 192.42156 1.000 125.93242 ? 490 ILE A HD11 1 
ATOM   6171  H HD12 . ILE A 1 461 ? 203.92302 152.79516 190.83904 1.000 125.93242 ? 490 ILE A HD12 1 
ATOM   6172  H HD13 . ILE A 1 461 ? 204.46421 154.08973 191.58416 1.000 125.93242 ? 490 ILE A HD13 1 
ATOM   6173  N N    . VAL A 1 462 ? 208.54111 155.08192 190.10758 1.000 122.89201 ? 491 VAL A N    1 
ATOM   6174  C CA   . VAL A 1 462 ? 209.42545 155.97963 190.84468 1.000 122.89201 ? 491 VAL A CA   1 
ATOM   6175  C C    . VAL A 1 462 ? 209.05285 157.42950 190.56828 1.000 122.89201 ? 491 VAL A C    1 
ATOM   6176  O O    . VAL A 1 462 ? 208.97404 158.25465 191.48537 1.000 122.89201 ? 491 VAL A O    1 
ATOM   6177  C CB   . VAL A 1 462 ? 210.89553 155.69872 190.48940 1.000 122.89201 ? 491 VAL A CB   1 
ATOM   6178  C CG1  . VAL A 1 462 ? 211.77292 156.86608 190.90074 1.000 122.89201 ? 491 VAL A CG1  1 
ATOM   6179  C CG2  . VAL A 1 462 ? 211.36363 154.42330 191.16105 1.000 122.89201 ? 491 VAL A CG2  1 
ATOM   6180  H H    . VAL A 1 462 ? 208.93410 154.59390 189.51858 1.000 122.89201 ? 491 VAL A H    1 
ATOM   6181  H HA   . VAL A 1 462 ? 209.31287 155.82052 191.79503 1.000 122.89201 ? 491 VAL A HA   1 
ATOM   6182  H HB   . VAL A 1 462 ? 210.97554 155.58301 189.52971 1.000 122.89201 ? 491 VAL A HB   1 
ATOM   6183  H HG11 . VAL A 1 462 ? 212.69495 156.56726 190.93647 1.000 122.89201 ? 491 VAL A HG11 1 
ATOM   6184  H HG12 . VAL A 1 462 ? 211.68503 157.57807 190.24779 1.000 122.89201 ? 491 VAL A HG12 1 
ATOM   6185  H HG13 . VAL A 1 462 ? 211.49519 157.17847 191.77618 1.000 122.89201 ? 491 VAL A HG13 1 
ATOM   6186  H HG21 . VAL A 1 462 ? 210.58968 153.92370 191.46519 1.000 122.89201 ? 491 VAL A HG21 1 
ATOM   6187  H HG22 . VAL A 1 462 ? 211.86688 153.89699 190.52035 1.000 122.89201 ? 491 VAL A HG22 1 
ATOM   6188  H HG23 . VAL A 1 462 ? 211.92813 154.65287 191.91571 1.000 122.89201 ? 491 VAL A HG23 1 
ATOM   6189  N N    . GLU A 1 463 ? 208.81868 157.76353 189.29746 1.000 124.21454 ? 492 GLU A N    1 
ATOM   6190  C CA   . GLU A 1 463 ? 208.43824 159.13272 188.96586 1.000 124.21454 ? 492 GLU A CA   1 
ATOM   6191  C C    . GLU A 1 463 ? 207.16047 159.53880 189.68470 1.000 124.21454 ? 492 GLU A C    1 
ATOM   6192  O O    . GLU A 1 463 ? 206.98658 160.71316 190.02678 1.000 124.21454 ? 492 GLU A O    1 
ATOM   6193  C CB   . GLU A 1 463 ? 208.26618 159.28509 187.45424 1.000 124.21454 ? 492 GLU A CB   1 
ATOM   6194  C CG   . GLU A 1 463 ? 208.05917 160.72211 186.99023 1.000 124.21454 ? 492 GLU A CG   1 
ATOM   6195  C CD   . GLU A 1 463 ? 207.23070 160.81602 185.72177 1.000 124.21454 ? 492 GLU A CD   1 
ATOM   6196  O OE1  . GLU A 1 463 ? 207.50051 160.05152 184.77272 1.000 124.21454 ? 492 GLU A OE1  1 
ATOM   6197  O OE2  . GLU A 1 463 ? 206.30250 161.64961 185.67534 1.000 124.21454 ? 492 GLU A OE2  1 
ATOM   6198  H H    . GLU A 1 463 ? 208.87224 157.22884 188.62582 1.000 124.21454 ? 492 GLU A H    1 
ATOM   6199  H HA   . GLU A 1 463 ? 209.14506 159.73371 189.24888 1.000 124.21454 ? 492 GLU A HA   1 
ATOM   6200  H HB2  . GLU A 1 463 ? 209.06054 158.94409 187.01445 1.000 124.21454 ? 492 GLU A HB2  1 
ATOM   6201  H HB3  . GLU A 1 463 ? 207.49205 158.77104 187.17591 1.000 124.21454 ? 492 GLU A HB3  1 
ATOM   6202  H HG2  . GLU A 1 463 ? 207.60119 161.22266 187.68239 1.000 124.21454 ? 492 GLU A HG2  1 
ATOM   6203  H HG3  . GLU A 1 463 ? 208.92427 161.12214 186.81083 1.000 124.21454 ? 492 GLU A HG3  1 
ATOM   6204  N N    . THR A 1 464 ? 206.25384 158.58965 189.91288 1.000 129.19299 ? 493 THR A N    1 
ATOM   6205  C CA   . THR A 1 464 ? 205.03924 158.89363 190.66119 1.000 129.19299 ? 493 THR A CA   1 
ATOM   6206  C C    . THR A 1 464 ? 205.29640 158.98936 192.15916 1.000 129.19299 ? 493 THR A C    1 
ATOM   6207  O O    . THR A 1 464 ? 204.63526 159.77319 192.84846 1.000 129.19299 ? 493 THR A O    1 
ATOM   6208  C CB   . THR A 1 464 ? 203.97160 157.83246 190.39381 1.000 129.19299 ? 493 THR A CB   1 
ATOM   6209  O OG1  . THR A 1 464 ? 203.75736 157.71007 188.98304 1.000 129.19299 ? 493 THR A OG1  1 
ATOM   6210  C CG2  . THR A 1 464 ? 202.66331 158.20853 191.07046 1.000 129.19299 ? 493 THR A CG2  1 
ATOM   6211  H H    . THR A 1 464 ? 206.31772 157.77346 189.64901 1.000 129.19299 ? 493 THR A H    1 
ATOM   6212  H HA   . THR A 1 464 ? 204.69203 159.74902 190.36547 1.000 129.19299 ? 493 THR A HA   1 
ATOM   6213  H HB   . THR A 1 464 ? 204.26735 156.98036 190.75063 1.000 129.19299 ? 493 THR A HB   1 
ATOM   6214  H HG1  . THR A 1 464 ? 204.46723 157.46915 188.60421 1.000 129.19299 ? 493 THR A HG1  1 
ATOM   6215  H HG21 . THR A 1 464 ? 201.95026 157.63290 190.75230 1.000 129.19299 ? 493 THR A HG21 1 
ATOM   6216  H HG22 . THR A 1 464 ? 202.74252 158.10696 192.03183 1.000 129.19299 ? 493 THR A HG22 1 
ATOM   6217  H HG23 . THR A 1 464 ? 202.43777 159.12964 190.86642 1.000 129.19299 ? 493 THR A HG23 1 
ATOM   6218  N N    . GLY A 1 465 ? 206.24403 158.21123 192.67567 1.000 130.01035 ? 494 GLY A N    1 
ATOM   6219  C CA   . GLY A 1 465 ? 206.44860 158.10848 194.10654 1.000 130.01035 ? 494 GLY A CA   1 
ATOM   6220  C C    . GLY A 1 465 ? 207.24005 159.23054 194.73151 1.000 130.01035 ? 494 GLY A C    1 
ATOM   6221  O O    . GLY A 1 465 ? 207.34749 159.27882 195.95945 1.000 130.01035 ? 494 GLY A O    1 
ATOM   6222  H H    . GLY A 1 465 ? 206.78434 157.73112 192.20969 1.000 130.01035 ? 494 GLY A H    1 
ATOM   6223  H HA2  . GLY A 1 465 ? 205.58336 158.07652 194.54378 1.000 130.01035 ? 494 GLY A HA2  1 
ATOM   6224  H HA3  . GLY A 1 465 ? 206.91049 157.27711 194.29710 1.000 130.01035 ? 494 GLY A HA3  1 
ATOM   6225  N N    . LEU A 1 466 ? 207.80209 160.12821 193.92943 1.000 126.39203 ? 495 LEU A N    1 
ATOM   6226  C CA   . LEU A 1 466 ? 208.51365 161.27788 194.46833 1.000 126.39203 ? 495 LEU A CA   1 
ATOM   6227  C C    . LEU A 1 466 ? 207.59054 162.44560 194.77899 1.000 126.39203 ? 495 LEU A C    1 
ATOM   6228  O O    . LEU A 1 466 ? 208.06410 163.47211 195.27571 1.000 126.39203 ? 495 LEU A O    1 
ATOM   6229  C CB   . LEU A 1 466 ? 209.60038 161.72947 193.49137 1.000 126.39203 ? 495 LEU A CB   1 
ATOM   6230  C CG   . LEU A 1 466 ? 210.87480 160.88750 193.51734 1.000 126.39203 ? 495 LEU A CG   1 
ATOM   6231  C CD1  . LEU A 1 466 ? 211.57931 160.93877 192.17664 1.000 126.39203 ? 495 LEU A CD1  1 
ATOM   6232  C CD2  . LEU A 1 466 ? 211.79714 161.36296 194.62314 1.000 126.39203 ? 495 LEU A CD2  1 
ATOM   6233  H H    . LEU A 1 466 ? 207.78573 160.09386 193.07019 1.000 126.39203 ? 495 LEU A H    1 
ATOM   6234  H HA   . LEU A 1 466 ? 208.94929 161.01677 195.29445 1.000 126.39203 ? 495 LEU A HA   1 
ATOM   6235  H HB2  . LEU A 1 466 ? 209.24187 161.69167 192.59090 1.000 126.39203 ? 495 LEU A HB2  1 
ATOM   6236  H HB3  . LEU A 1 466 ? 209.84819 162.64262 193.70492 1.000 126.39203 ? 495 LEU A HB3  1 
ATOM   6237  H HG   . LEU A 1 466 ? 210.64045 159.96379 193.69827 1.000 126.39203 ? 495 LEU A HG   1 
ATOM   6238  H HD11 . LEU A 1 466 ? 210.98273 160.59593 191.49295 1.000 126.39203 ? 495 LEU A HD11 1 
ATOM   6239  H HD12 . LEU A 1 466 ? 211.81488 161.85880 191.97962 1.000 126.39203 ? 495 LEU A HD12 1 
ATOM   6240  H HD13 . LEU A 1 466 ? 212.38061 160.39387 192.22067 1.000 126.39203 ? 495 LEU A HD13 1 
ATOM   6241  H HD21 . LEU A 1 466 ? 212.59551 160.81191 194.62639 1.000 126.39203 ? 495 LEU A HD21 1 
ATOM   6242  H HD22 . LEU A 1 466 ? 211.33675 161.28442 195.47326 1.000 126.39203 ? 495 LEU A HD22 1 
ATOM   6243  H HD23 . LEU A 1 466 ? 212.03451 162.28902 194.45954 1.000 126.39203 ? 495 LEU A HD23 1 
ATOM   6244  N N    . CYS A 1 467 ? 206.29266 162.31584 194.50812 1.000 137.53817 ? 496 CYS A N    1 
ATOM   6245  C CA   . CYS A 1 467 ? 205.34645 163.41288 194.69636 1.000 137.53817 ? 496 CYS A CA   1 
ATOM   6246  C C    . CYS A 1 467 ? 204.85585 163.46535 196.14593 1.000 137.53817 ? 496 CYS A C    1 
ATOM   6247  O O    . CYS A 1 467 ? 203.66698 163.35680 196.44412 1.000 137.53817 ? 496 CYS A O    1 
ATOM   6248  C CB   . CYS A 1 467 ? 204.18432 163.26580 193.72447 1.000 137.53817 ? 496 CYS A CB   1 
ATOM   6249  S SG   . CYS A 1 467 ? 203.00988 164.62786 193.78096 1.000 137.53817 ? 496 CYS A SG   1 
ATOM   6250  H H    . CYS A 1 467 ? 205.93066 161.59463 194.21103 1.000 137.53817 ? 496 CYS A H    1 
ATOM   6251  H HA   . CYS A 1 467 ? 205.79432 164.25117 194.50243 1.000 137.53817 ? 496 CYS A HA   1 
ATOM   6252  H HB2  . CYS A 1 467 ? 204.53813 163.21900 192.82254 1.000 137.53817 ? 496 CYS A HB2  1 
ATOM   6253  H HB3  . CYS A 1 467 ? 203.70514 162.44870 193.93068 1.000 137.53817 ? 496 CYS A HB3  1 
ATOM   6254  N N    . SER A 1 468 ? 205.80900 163.63514 197.05664 1.000 143.26247 ? 497 SER A N    1 
ATOM   6255  C CA   . SER A 1 468 ? 205.48592 163.81237 198.46327 1.000 143.26247 ? 497 SER A CA   1 
ATOM   6256  C C    . SER A 1 468 ? 205.09051 165.25897 198.73333 1.000 143.26247 ? 497 SER A C    1 
ATOM   6257  O O    . SER A 1 468 ? 205.50032 166.18071 198.02304 1.000 143.26247 ? 497 SER A O    1 
ATOM   6258  C CB   . SER A 1 468 ? 206.67331 163.42295 199.34374 1.000 143.26247 ? 497 SER A CB   1 
ATOM   6259  O OG   . SER A 1 468 ? 207.74452 164.33697 199.18921 1.000 143.26247 ? 497 SER A OG   1 
ATOM   6260  H H    . SER A 1 468 ? 206.65124 163.65201 196.88389 1.000 143.26247 ? 497 SER A H    1 
ATOM   6261  H HA   . SER A 1 468 ? 204.73569 163.24264 198.69529 1.000 143.26247 ? 497 SER A HA   1 
ATOM   6262  H HB2  . SER A 1 468 ? 206.39042 163.42323 200.27158 1.000 143.26247 ? 497 SER A HB2  1 
ATOM   6263  H HB3  . SER A 1 468 ? 206.97606 162.53689 199.09060 1.000 143.26247 ? 497 SER A HB3  1 
ATOM   6264  H HG   . SER A 1 468 ? 208.02337 164.32136 198.39703 1.000 143.26247 ? 497 SER A HG   1 
ATOM   6265  N N    . LEU A 1 469 ? 204.28533 165.45384 199.77960 1.000 150.11250 ? 498 LEU A N    1 
ATOM   6266  C CA   . LEU A 1 469 ? 203.80422 166.79569 200.08850 1.000 150.11250 ? 498 LEU A CA   1 
ATOM   6267  C C    . LEU A 1 469 ? 204.95790 167.76575 200.29983 1.000 150.11250 ? 498 LEU A C    1 
ATOM   6268  O O    . LEU A 1 469 ? 204.81694 168.96629 200.03653 1.000 150.11250 ? 498 LEU A O    1 
ATOM   6269  C CB   . LEU A 1 469 ? 202.90356 166.75735 201.32183 1.000 150.11250 ? 498 LEU A CB   1 
ATOM   6270  C CG   . LEU A 1 469 ? 201.49031 166.22169 201.07664 1.000 150.11250 ? 498 LEU A CG   1 
ATOM   6271  C CD1  . LEU A 1 469 ? 200.76100 166.00885 202.39222 1.000 150.11250 ? 498 LEU A CD1  1 
ATOM   6272  C CD2  . LEU A 1 469 ? 200.69976 167.15740 200.17280 1.000 150.11250 ? 498 LEU A CD2  1 
ATOM   6273  H H    . LEU A 1 469 ? 204.01019 164.83903 200.31437 1.000 150.11250 ? 498 LEU A H    1 
ATOM   6274  H HA   . LEU A 1 469 ? 203.27971 167.12012 199.34077 1.000 150.11250 ? 498 LEU A HA   1 
ATOM   6275  H HB2  . LEU A 1 469 ? 203.31956 166.19084 201.99039 1.000 150.11250 ? 498 LEU A HB2  1 
ATOM   6276  H HB3  . LEU A 1 469 ? 202.81792 167.65924 201.66840 1.000 150.11250 ? 498 LEU A HB3  1 
ATOM   6277  H HG   . LEU A 1 469 ? 201.55468 165.36259 200.63053 1.000 150.11250 ? 498 LEU A HG   1 
ATOM   6278  H HD11 . LEU A 1 469 ? 201.26259 165.37832 202.93227 1.000 150.11250 ? 498 LEU A HD11 1 
ATOM   6279  H HD12 . LEU A 1 469 ? 199.87598 165.65710 202.20809 1.000 150.11250 ? 498 LEU A HD12 1 
ATOM   6280  H HD13 . LEU A 1 469 ? 200.69017 166.85865 202.85447 1.000 150.11250 ? 498 LEU A HD13 1 
ATOM   6281  H HD21 . LEU A 1 469 ? 201.04054 167.08632 199.26750 1.000 150.11250 ? 498 LEU A HD21 1 
ATOM   6282  H HD22 . LEU A 1 469 ? 200.79935 168.06692 200.49431 1.000 150.11250 ? 498 LEU A HD22 1 
ATOM   6283  H HD23 . LEU A 1 469 ? 199.76514 166.89877 200.19321 1.000 150.11250 ? 498 LEU A HD23 1 
ATOM   6284  N N    . ALA A 1 470 ? 206.10454 167.27050 200.76739 1.000 143.70243 ? 499 ALA A N    1 
ATOM   6285  C CA   . ALA A 1 470 ? 207.28344 168.12281 200.85464 1.000 143.70243 ? 499 ALA A CA   1 
ATOM   6286  C C    . ALA A 1 470 ? 207.67271 168.64306 199.47942 1.000 143.70243 ? 499 ALA A C    1 
ATOM   6287  O O    . ALA A 1 470 ? 208.04968 169.81234 199.33050 1.000 143.70243 ? 499 ALA A O    1 
ATOM   6288  C CB   . ALA A 1 470 ? 208.44330 167.35502 201.48561 1.000 143.70243 ? 499 ALA A CB   1 
ATOM   6289  H H    . ALA A 1 470 ? 206.22278 166.46143 201.03420 1.000 143.70243 ? 499 ALA A H    1 
ATOM   6290  H HA   . ALA A 1 470 ? 207.08334 168.88507 201.41973 1.000 143.70243 ? 499 ALA A HA   1 
ATOM   6291  H HB1  . ALA A 1 470 ? 208.18490 167.06867 202.37550 1.000 143.70243 ? 499 ALA A HB1  1 
ATOM   6292  H HB2  . ALA A 1 470 ? 209.21639 167.93857 201.53693 1.000 143.70243 ? 499 ALA A HB2  1 
ATOM   6293  H HB3  . ALA A 1 470 ? 208.64710 166.58297 200.93522 1.000 143.70243 ? 499 ALA A HB3  1 
ATOM   6294  N N    . GLU A 1 471 ? 207.59375 167.78461 198.46042 1.000 139.16053 ? 500 GLU A N    1 
ATOM   6295  C CA   . GLU A 1 471 ? 207.85477 168.23747 197.10011 1.000 139.16053 ? 500 GLU A CA   1 
ATOM   6296  C C    . GLU A 1 471 ? 206.85958 169.31110 196.68894 1.000 139.16053 ? 500 GLU A C    1 
ATOM   6297  O O    . GLU A 1 471 ? 207.23385 170.30390 196.05662 1.000 139.16053 ? 500 GLU A O    1 
ATOM   6298  C CB   . GLU A 1 471 ? 207.80010 167.05740 196.13094 1.000 139.16053 ? 500 GLU A CB   1 
ATOM   6299  C CG   . GLU A 1 471 ? 208.01172 167.43831 194.67414 1.000 139.16053 ? 500 GLU A CG   1 
ATOM   6300  C CD   . GLU A 1 471 ? 209.38975 168.00879 194.41446 1.000 139.16053 ? 500 GLU A CD   1 
ATOM   6301  O OE1  . GLU A 1 471 ? 210.27115 167.85761 195.28443 1.000 139.16053 ? 500 GLU A OE1  1 
ATOM   6302  O OE2  . GLU A 1 471 ? 209.59348 168.60991 193.33900 1.000 139.16053 ? 500 GLU A OE2  1 
ATOM   6303  H H    . GLU A 1 471 ? 207.39440 166.95106 198.53087 1.000 139.16053 ? 500 GLU A H    1 
ATOM   6304  H HA   . GLU A 1 471 ? 208.74473 168.62114 197.06028 1.000 139.16053 ? 500 GLU A HA   1 
ATOM   6305  H HB2  . GLU A 1 471 ? 208.49124 166.42155 196.37386 1.000 139.16053 ? 500 GLU A HB2  1 
ATOM   6306  H HB3  . GLU A 1 471 ? 206.92957 166.63704 196.19772 1.000 139.16053 ? 500 GLU A HB3  1 
ATOM   6307  H HG2  . GLU A 1 471 ? 207.91180 166.64425 194.12603 1.000 139.16053 ? 500 GLU A HG2  1 
ATOM   6308  H HG3  . GLU A 1 471 ? 207.35548 168.10228 194.41202 1.000 139.16053 ? 500 GLU A HG3  1 
ATOM   6309  N N    . LEU A 1 472 ? 205.58529 169.13035 197.03746 1.000 140.81570 ? 501 LEU A N    1 
ATOM   6310  C CA   . LEU A 1 472 ? 204.58662 170.14225 196.71483 1.000 140.81570 ? 501 LEU A CA   1 
ATOM   6311  C C    . LEU A 1 472 ? 204.95364 171.47979 197.34015 1.000 140.81570 ? 501 LEU A C    1 
ATOM   6312  O O    . LEU A 1 472 ? 204.91826 172.52124 196.67632 1.000 140.81570 ? 501 LEU A O    1 
ATOM   6313  C CB   . LEU A 1 472 ? 203.20842 169.69126 197.19751 1.000 140.81570 ? 501 LEU A CB   1 
ATOM   6314  C CG   . LEU A 1 472 ? 202.42813 168.73982 196.29094 1.000 140.81570 ? 501 LEU A CG   1 
ATOM   6315  C CD1  . LEU A 1 472 ? 202.18332 169.36001 194.92618 1.000 140.81570 ? 501 LEU A CD1  1 
ATOM   6316  C CD2  . LEU A 1 472 ? 203.16127 167.41923 196.15764 1.000 140.81570 ? 501 LEU A CD2  1 
ATOM   6317  H H    . LEU A 1 472 ? 205.27975 168.44257 197.45391 1.000 140.81570 ? 501 LEU A H    1 
ATOM   6318  H HA   . LEU A 1 472 ? 204.55508 170.26087 195.75339 1.000 140.81570 ? 501 LEU A HA   1 
ATOM   6319  H HB2  . LEU A 1 472 ? 203.31974 169.24377 198.05079 1.000 140.81570 ? 501 LEU A HB2  1 
ATOM   6320  H HB3  . LEU A 1 472 ? 202.65973 170.48127 197.32177 1.000 140.81570 ? 501 LEU A HB3  1 
ATOM   6321  H HG   . LEU A 1 472 ? 201.56471 168.56075 196.69494 1.000 140.81570 ? 501 LEU A HG   1 
ATOM   6322  H HD11 . LEU A 1 472 ? 201.50505 168.84413 194.46288 1.000 140.81570 ? 501 LEU A HD11 1 
ATOM   6323  H HD12 . LEU A 1 472 ? 201.88067 170.27387 195.04486 1.000 140.81570 ? 501 LEU A HD12 1 
ATOM   6324  H HD13 . LEU A 1 472 ? 203.01068 169.34874 194.42029 1.000 140.81570 ? 501 LEU A HD13 1 
ATOM   6325  H HD21 . LEU A 1 472 ? 203.31528 167.05299 197.04225 1.000 140.81570 ? 501 LEU A HD21 1 
ATOM   6326  H HD22 . LEU A 1 472 ? 204.00766 167.57179 195.70995 1.000 140.81570 ? 501 LEU A HD22 1 
ATOM   6327  H HD23 . LEU A 1 472 ? 202.61645 166.80901 195.63661 1.000 140.81570 ? 501 LEU A HD23 1 
ATOM   6328  N N    . SER A 1 473 ? 205.31919 171.46750 198.62211 1.000 145.17246 ? 502 SER A N    1 
ATOM   6329  C CA   . SER A 1 473 ? 205.65944 172.71102 199.30460 1.000 145.17246 ? 502 SER A CA   1 
ATOM   6330  C C    . SER A 1 473 ? 206.87862 173.36872 198.67147 1.000 145.17246 ? 502 SER A C    1 
ATOM   6331  O O    . SER A 1 473 ? 206.88030 174.57674 198.40042 1.000 145.17246 ? 502 SER A O    1 
ATOM   6332  C CB   . SER A 1 473 ? 205.90758 172.43791 200.78703 1.000 145.17246 ? 502 SER A CB   1 
ATOM   6333  O OG   . SER A 1 473 ? 206.51075 173.55453 201.41483 1.000 145.17246 ? 502 SER A OG   1 
ATOM   6334  H H    . SER A 1 473 ? 205.37706 170.76245 199.11129 1.000 145.17246 ? 502 SER A H    1 
ATOM   6335  H HA   . SER A 1 473 ? 204.91361 173.32695 199.23243 1.000 145.17246 ? 502 SER A HA   1 
ATOM   6336  H HB2  . SER A 1 473 ? 205.05941 172.25329 201.21971 1.000 145.17246 ? 502 SER A HB2  1 
ATOM   6337  H HB3  . SER A 1 473 ? 206.49664 171.67215 200.87261 1.000 145.17246 ? 502 SER A HB3  1 
ATOM   6338  H HG   . SER A 1 473 ? 206.65656 173.38470 202.22457 1.000 145.17246 ? 502 SER A HG   1 
ATOM   6339  N N    . HIS A 1 474 ? 207.93198 172.58772 198.42802 1.000 138.30450 ? 503 HIS A N    1 
ATOM   6340  C CA   . HIS A 1 474 ? 209.14792 173.16561 197.86910 1.000 138.30450 ? 503 HIS A CA   1 
ATOM   6341  C C    . HIS A 1 474 ? 208.89290 173.73154 196.48051 1.000 138.30450 ? 503 HIS A C    1 
ATOM   6342  O O    . HIS A 1 474 ? 209.39622 174.80714 196.13755 1.000 138.30450 ? 503 HIS A O    1 
ATOM   6343  C CB   . HIS A 1 474 ? 210.25808 172.12175 197.82422 1.000 138.30450 ? 503 HIS A CB   1 
ATOM   6344  C CG   . HIS A 1 474 ? 211.60849 172.69745 197.53915 1.000 138.30450 ? 503 HIS A CG   1 
ATOM   6345  N ND1  . HIS A 1 474 ? 212.35915 173.34070 198.49889 1.000 138.30450 ? 503 HIS A ND1  1 
ATOM   6346  C CD2  . HIS A 1 474 ? 212.33996 172.73644 196.40090 1.000 138.30450 ? 503 HIS A CD2  1 
ATOM   6347  C CE1  . HIS A 1 474 ? 213.49824 173.74503 197.96609 1.000 138.30450 ? 503 HIS A CE1  1 
ATOM   6348  N NE2  . HIS A 1 474 ? 213.51157 173.39100 196.69383 1.000 138.30450 ? 503 HIS A NE2  1 
ATOM   6349  H H    . HIS A 1 474 ? 207.96656 171.74096 198.57453 1.000 138.30450 ? 503 HIS A H    1 
ATOM   6350  H HA   . HIS A 1 474 ? 209.44266 173.89264 198.43936 1.000 138.30450 ? 503 HIS A HA   1 
ATOM   6351  H HB2  . HIS A 1 474 ? 210.30026 171.67832 198.68555 1.000 138.30450 ? 503 HIS A HB2  1 
ATOM   6352  H HB3  . HIS A 1 474 ? 210.05576 171.47649 197.12888 1.000 138.30450 ? 503 HIS A HB3  1 
ATOM   6353  H HD2  . HIS A 1 474 ? 212.09693 172.38258 195.57604 1.000 138.30450 ? 503 HIS A HD2  1 
ATOM   6354  H HE1  . HIS A 1 474 ? 214.17479 174.20263 198.41078 1.000 138.30450 ? 503 HIS A HE1  1 
ATOM   6355  H HE2  . HIS A 1 474 ? 214.14975 173.54622 196.13886 1.000 138.30450 ? 503 HIS A HE2  1 
ATOM   6356  N N    . PHE A 1 475 ? 208.11356 173.02051 195.66470 1.000 142.96186 ? 504 PHE A N    1 
ATOM   6357  C CA   . PHE A 1 475 ? 207.75028 173.54048 194.35361 1.000 142.96186 ? 504 PHE A CA   1 
ATOM   6358  C C    . PHE A 1 475 ? 206.96402 174.83502 194.48975 1.000 142.96186 ? 504 PHE A C    1 
ATOM   6359  O O    . PHE A 1 475 ? 207.19408 175.79390 193.74376 1.000 142.96186 ? 504 PHE A O    1 
ATOM   6360  C CB   . PHE A 1 475 ? 206.94469 172.48855 193.59132 1.000 142.96186 ? 504 PHE A CB   1 
ATOM   6361  C CG   . PHE A 1 475 ? 206.40165 172.96558 192.27684 1.000 142.96186 ? 504 PHE A CG   1 
ATOM   6362  C CD1  . PHE A 1 475 ? 207.11090 173.86123 191.49728 1.000 142.96186 ? 504 PHE A CD1  1 
ATOM   6363  C CD2  . PHE A 1 475 ? 205.18354 172.50255 191.81402 1.000 142.96186 ? 504 PHE A CD2  1 
ATOM   6364  C CE1  . PHE A 1 475 ? 206.60969 174.29314 190.28842 1.000 142.96186 ? 504 PHE A CE1  1 
ATOM   6365  C CE2  . PHE A 1 475 ? 204.67958 172.92916 190.60555 1.000 142.96186 ? 504 PHE A CE2  1 
ATOM   6366  C CZ   . PHE A 1 475 ? 205.39265 173.82618 189.84202 1.000 142.96186 ? 504 PHE A CZ   1 
ATOM   6367  H H    . PHE A 1 475 ? 207.78727 172.24550 195.84603 1.000 142.96186 ? 504 PHE A H    1 
ATOM   6368  H HA   . PHE A 1 475 ? 208.55905 173.72667 193.85213 1.000 142.96186 ? 504 PHE A HA   1 
ATOM   6369  H HB2  . PHE A 1 475 ? 207.51696 171.72582 193.41462 1.000 142.96186 ? 504 PHE A HB2  1 
ATOM   6370  H HB3  . PHE A 1 475 ? 206.19285 172.21448 194.13953 1.000 142.96186 ? 504 PHE A HB3  1 
ATOM   6371  H HD1  . PHE A 1 475 ? 207.93228 174.18022 191.79476 1.000 142.96186 ? 504 PHE A HD1  1 
ATOM   6372  H HD2  . PHE A 1 475 ? 204.69729 171.89749 192.32620 1.000 142.96186 ? 504 PHE A HD2  1 
ATOM   6373  H HE1  . PHE A 1 475 ? 207.09340 174.89788 189.77361 1.000 142.96186 ? 504 PHE A HE1  1 
ATOM   6374  H HE2  . PHE A 1 475 ? 203.85745 172.61343 190.30639 1.000 142.96186 ? 504 PHE A HE2  1 
ATOM   6375  H HZ   . PHE A 1 475 ? 205.05368 174.11550 189.02601 1.000 142.96186 ? 504 PHE A HZ   1 
ATOM   6376  N N    . THR A 1 476 ? 206.03647 174.88306 195.44647 1.000 150.41307 ? 505 THR A N    1 
ATOM   6377  C CA   . THR A 1 476 ? 205.28994 176.10771 195.70152 1.000 150.41307 ? 505 THR A CA   1 
ATOM   6378  C C    . THR A 1 476 ? 206.23712 177.26892 195.96559 1.000 150.41307 ? 505 THR A C    1 
ATOM   6379  O O    . THR A 1 476 ? 206.13409 178.32786 195.33734 1.000 150.41307 ? 505 THR A O    1 
ATOM   6380  C CB   . THR A 1 476 ? 204.34614 175.89050 196.88775 1.000 150.41307 ? 505 THR A CB   1 
ATOM   6381  O OG1  . THR A 1 476 ? 203.41815 174.84568 196.57191 1.000 150.41307 ? 505 THR A OG1  1 
ATOM   6382  C CG2  . THR A 1 476 ? 203.57033 177.15787 197.23771 1.000 150.41307 ? 505 THR A CG2  1 
ATOM   6383  H H    . THR A 1 476 ? 205.82398 174.22406 195.95671 1.000 150.41307 ? 505 THR A H    1 
ATOM   6384  H HA   . THR A 1 476 ? 204.76418 176.32584 194.91853 1.000 150.41307 ? 505 THR A HA   1 
ATOM   6385  H HB   . THR A 1 476 ? 204.86362 175.63147 197.66520 1.000 150.41307 ? 505 THR A HB   1 
ATOM   6386  H HG1  . THR A 1 476 ? 203.83123 174.12956 196.42305 1.000 150.41307 ? 505 THR A HG1  1 
ATOM   6387  H HG21 . THR A 1 476 ? 202.78899 177.23447 196.67188 1.000 150.41307 ? 505 THR A HG21 1 
ATOM   6388  H HG22 . THR A 1 476 ? 203.27543 177.11056 198.15916 1.000 150.41307 ? 505 THR A HG22 1 
ATOM   6389  H HG23 . THR A 1 476 ? 204.11838 177.94907 197.13779 1.000 150.41307 ? 505 THR A HG23 1 
ATOM   6390  N N    . GLN A 1 477 ? 207.18029 177.08301 196.88855 1.000 143.54144 ? 506 GLN A N    1 
ATOM   6391  C CA   . GLN A 1 477 ? 208.14022 178.14723 197.15800 1.000 143.54144 ? 506 GLN A CA   1 
ATOM   6392  C C    . GLN A 1 477 ? 209.02422 178.41994 195.94823 1.000 143.54144 ? 506 GLN A C    1 
ATOM   6393  O O    . GLN A 1 477 ? 209.42318 179.56715 195.72087 1.000 143.54144 ? 506 GLN A O    1 
ATOM   6394  C CB   . GLN A 1 477 ? 208.99269 177.79309 198.37375 1.000 143.54144 ? 506 GLN A CB   1 
ATOM   6395  C CG   . GLN A 1 477 ? 208.26582 177.96420 199.69388 1.000 143.54144 ? 506 GLN A CG   1 
ATOM   6396  C CD   . GLN A 1 477 ? 209.11952 177.57857 200.88181 1.000 143.54144 ? 506 GLN A CD   1 
ATOM   6397  O OE1  . GLN A 1 477 ? 210.24793 177.11287 200.72512 1.000 143.54144 ? 506 GLN A OE1  1 
ATOM   6398  N NE2  . GLN A 1 477 ? 208.58518 177.77246 202.08096 1.000 143.54144 ? 506 GLN A NE2  1 
ATOM   6399  H H    . GLN A 1 477 ? 207.28357 176.37052 197.35916 1.000 143.54144 ? 506 GLN A H    1 
ATOM   6400  H HA   . GLN A 1 477 ? 207.65540 178.96232 197.36158 1.000 143.54144 ? 506 GLN A HA   1 
ATOM   6401  H HB2  . GLN A 1 477 ? 209.26816 176.86570 198.30412 1.000 143.54144 ? 506 GLN A HB2  1 
ATOM   6402  H HB3  . GLN A 1 477 ? 209.77354 178.36867 198.38729 1.000 143.54144 ? 506 GLN A HB3  1 
ATOM   6403  H HG2  . GLN A 1 477 ? 208.01127 178.89456 199.79625 1.000 143.54144 ? 506 GLN A HG2  1 
ATOM   6404  H HG3  . GLN A 1 477 ? 207.47580 177.40142 199.69557 1.000 143.54144 ? 506 GLN A HG3  1 
ATOM   6405  H HE21 . GLN A 1 477 ? 207.79315 178.10070 202.15048 1.000 143.54144 ? 506 GLN A HE21 1 
ATOM   6406  H HE22 . GLN A 1 477 ? 209.03024 177.56948 202.78832 1.000 143.54144 ? 506 GLN A HE22 1 
ATOM   6407  N N    . LEU A 1 478 ? 209.33748 177.38728 195.16287 1.000 140.46506 ? 507 LEU A N    1 
ATOM   6408  C CA   . LEU A 1 478 ? 210.15629 177.58814 193.97201 1.000 140.46506 ? 507 LEU A CA   1 
ATOM   6409  C C    . LEU A 1 478 ? 209.45945 178.49511 192.96826 1.000 140.46506 ? 507 LEU A C    1 
ATOM   6410  O O    . LEU A 1 478 ? 210.09507 179.36002 192.35457 1.000 140.46506 ? 507 LEU A O    1 
ATOM   6411  C CB   . LEU A 1 478 ? 210.48148 176.24281 193.32541 1.000 140.46506 ? 507 LEU A CB   1 
ATOM   6412  C CG   . LEU A 1 478 ? 211.76267 175.56069 193.80195 1.000 140.46506 ? 507 LEU A CG   1 
ATOM   6413  C CD1  . LEU A 1 478 ? 211.79213 174.11016 193.35048 1.000 140.46506 ? 507 LEU A CD1  1 
ATOM   6414  C CD2  . LEU A 1 478 ? 212.98393 176.30671 193.28893 1.000 140.46506 ? 507 LEU A CD2  1 
ATOM   6415  H H    . LEU A 1 478 ? 209.09192 176.57412 195.29714 1.000 140.46506 ? 507 LEU A H    1 
ATOM   6416  H HA   . LEU A 1 478 ? 210.98994 178.01075 194.22975 1.000 140.46506 ? 507 LEU A HA   1 
ATOM   6417  H HB2  . LEU A 1 478 ? 209.74711 175.63433 193.50064 1.000 140.46506 ? 507 LEU A HB2  1 
ATOM   6418  H HB3  . LEU A 1 478 ? 210.56503 176.37754 192.36837 1.000 140.46506 ? 507 LEU A HB3  1 
ATOM   6419  H HG   . LEU A 1 478 ? 211.78645 175.57436 194.77162 1.000 140.46506 ? 507 LEU A HG   1 
ATOM   6420  H HD11 . LEU A 1 478 ? 211.01960 173.65074 193.71518 1.000 140.46506 ? 507 LEU A HD11 1 
ATOM   6421  H HD12 . LEU A 1 478 ? 211.76756 174.08112 192.38111 1.000 140.46506 ? 507 LEU A HD12 1 
ATOM   6422  H HD13 . LEU A 1 478 ? 212.60742 173.69580 193.67375 1.000 140.46506 ? 507 LEU A HD13 1 
ATOM   6423  H HD21 . LEU A 1 478 ? 213.78125 175.81158 193.53359 1.000 140.46506 ? 507 LEU A HD21 1 
ATOM   6424  H HD22 . LEU A 1 478 ? 212.92434 176.38144 192.32367 1.000 140.46506 ? 507 LEU A HD22 1 
ATOM   6425  H HD23 . LEU A 1 478 ? 213.00716 177.19017 193.68829 1.000 140.46506 ? 507 LEU A HD23 1 
ATOM   6426  N N    . LEU A 1 479 ? 208.15070 178.31364 192.78847 1.000 145.39719 ? 508 LEU A N    1 
ATOM   6427  C CA   . LEU A 1 479 ? 207.43646 179.02888 191.73945 1.000 145.39719 ? 508 LEU A CA   1 
ATOM   6428  C C    . LEU A 1 479 ? 207.50130 180.53900 191.91183 1.000 145.39719 ? 508 LEU A C    1 
ATOM   6429  O O    . LEU A 1 479 ? 207.31369 181.26866 190.93317 1.000 145.39719 ? 508 LEU A O    1 
ATOM   6430  C CB   . LEU A 1 479 ? 205.97856 178.57867 191.70667 1.000 145.39719 ? 508 LEU A CB   1 
ATOM   6431  C CG   . LEU A 1 479 ? 205.17066 179.09320 190.51800 1.000 145.39719 ? 508 LEU A CG   1 
ATOM   6432  C CD1  . LEU A 1 479 ? 204.35019 177.97030 189.91048 1.000 145.39719 ? 508 LEU A CD1  1 
ATOM   6433  C CD2  . LEU A 1 479 ? 204.27873 180.24132 190.94536 1.000 145.39719 ? 508 LEU A CD2  1 
ATOM   6434  H H    . LEU A 1 479 ? 207.65965 177.78600 193.25783 1.000 145.39719 ? 508 LEU A H    1 
ATOM   6435  H HA   . LEU A 1 479 ? 207.83566 178.80973 190.88299 1.000 145.39719 ? 508 LEU A HA   1 
ATOM   6436  H HB2  . LEU A 1 479 ? 205.95579 177.60945 191.67833 1.000 145.39719 ? 508 LEU A HB2  1 
ATOM   6437  H HB3  . LEU A 1 479 ? 205.54187 178.89062 192.51474 1.000 145.39719 ? 508 LEU A HB3  1 
ATOM   6438  H HG   . LEU A 1 479 ? 205.78003 179.42209 189.83888 1.000 145.39719 ? 508 LEU A HG   1 
ATOM   6439  H HD11 . LEU A 1 479 ? 203.84364 178.31968 189.16073 1.000 145.39719 ? 508 LEU A HD11 1 
ATOM   6440  H HD12 . LEU A 1 479 ? 204.95009 177.27071 189.60789 1.000 145.39719 ? 508 LEU A HD12 1 
ATOM   6441  H HD13 . LEU A 1 479 ? 203.74616 177.62117 190.58448 1.000 145.39719 ? 508 LEU A HD13 1 
ATOM   6442  H HD21 . LEU A 1 479 ? 203.77963 180.55668 190.17575 1.000 145.39719 ? 508 LEU A HD21 1 
ATOM   6443  H HD22 . LEU A 1 479 ? 203.66921 179.92429 191.62890 1.000 145.39719 ? 508 LEU A HD22 1 
ATOM   6444  H HD23 . LEU A 1 479 ? 204.83020 180.95677 191.29842 1.000 145.39719 ? 508 LEU A HD23 1 
ATOM   6445  N N    . ALA A 1 480 ? 207.75832 181.02648 193.12270 1.000 142.38140 ? 509 ALA A N    1 
ATOM   6446  C CA   . ALA A 1 480 ? 207.81031 182.45953 193.37331 1.000 142.38140 ? 509 ALA A CA   1 
ATOM   6447  C C    . ALA A 1 480 ? 209.19249 183.05854 193.15193 1.000 142.38140 ? 509 ALA A C    1 
ATOM   6448  O O    . ALA A 1 480 ? 209.33219 184.28503 193.20264 1.000 142.38140 ? 509 ALA A O    1 
ATOM   6449  C CB   . ALA A 1 480 ? 207.35587 182.75890 194.80466 1.000 142.38140 ? 509 ALA A CB   1 
ATOM   6450  H H    . ALA A 1 480 ? 207.90697 180.54373 193.81881 1.000 142.38140 ? 509 ALA A H    1 
ATOM   6451  H HA   . ALA A 1 480 ? 207.19549 182.90444 192.76921 1.000 142.38140 ? 509 ALA A HA   1 
ATOM   6452  H HB1  . ALA A 1 480 ? 206.44576 182.44342 194.91884 1.000 142.38140 ? 509 ALA A HB1  1 
ATOM   6453  H HB2  . ALA A 1 480 ? 207.39565 183.71643 194.95423 1.000 142.38140 ? 509 ALA A HB2  1 
ATOM   6454  H HB3  . ALA A 1 480 ? 207.94522 182.30155 195.42466 1.000 142.38140 ? 509 ALA A HB3  1 
ATOM   6455  N N    . HIS A 1 481 ? 210.20677 182.23863 192.91186 1.000 142.50241 ? 510 HIS A N    1 
ATOM   6456  C CA   . HIS A 1 481 ? 211.54851 182.76781 192.71464 1.000 142.50241 ? 510 HIS A CA   1 
ATOM   6457  C C    . HIS A 1 481 ? 211.67665 183.36946 191.31496 1.000 142.50241 ? 510 HIS A C    1 
ATOM   6458  O O    . HIS A 1 481 ? 211.21489 182.77216 190.33975 1.000 142.50241 ? 510 HIS A O    1 
ATOM   6459  C CB   . HIS A 1 481 ? 212.58906 181.66877 192.90077 1.000 142.50241 ? 510 HIS A CB   1 
ATOM   6460  C CG   . HIS A 1 481 ? 212.51412 180.98705 194.23069 1.000 142.50241 ? 510 HIS A CG   1 
ATOM   6461  N ND1  . HIS A 1 481 ? 213.27221 179.87936 194.54289 1.000 142.50241 ? 510 HIS A ND1  1 
ATOM   6462  C CD2  . HIS A 1 481 ? 211.77171 181.25673 195.33027 1.000 142.50241 ? 510 HIS A CD2  1 
ATOM   6463  C CE1  . HIS A 1 481 ? 212.99824 179.49445 195.77649 1.000 142.50241 ? 510 HIS A CE1  1 
ATOM   6464  N NE2  . HIS A 1 481 ? 212.09051 180.31330 196.27634 1.000 142.50241 ? 510 HIS A NE2  1 
ATOM   6465  H H    . HIS A 1 481 ? 210.14767 181.38237 192.85795 1.000 142.50241 ? 510 HIS A H    1 
ATOM   6466  H HA   . HIS A 1 481 ? 211.71233 183.45419 193.37819 1.000 142.50241 ? 510 HIS A HA   1 
ATOM   6467  H HB2  . HIS A 1 481 ? 212.45859 180.99618 192.21570 1.000 142.50241 ? 510 HIS A HB2  1 
ATOM   6468  H HB3  . HIS A 1 481 ? 213.47325 182.05738 192.81504 1.000 142.50241 ? 510 HIS A HB3  1 
ATOM   6469  H HD2  . HIS A 1 481 ? 211.15861 181.94949 195.42606 1.000 142.50241 ? 510 HIS A HD2  1 
ATOM   6470  H HE1  . HIS A 1 481 ? 213.38020 178.77082 196.21812 1.000 142.50241 ? 510 HIS A HE1  1 
ATOM   6471  H HE2  . HIS A 1 481 ? 211.75484 180.26475 197.06677 1.000 142.50241 ? 510 HIS A HE2  1 
ATOM   6472  N N    . PRO A 1 482 ? 212.29518 184.54705 191.18184 1.000 140.53702 ? 511 PRO A N    1 
ATOM   6473  C CA   . PRO A 1 482 ? 212.45968 185.13662 189.84721 1.000 140.53702 ? 511 PRO A CA   1 
ATOM   6474  C C    . PRO A 1 482 ? 213.65856 184.57298 189.10223 1.000 140.53702 ? 511 PRO A C    1 
ATOM   6475  O O    . PRO A 1 482 ? 213.69839 184.58667 187.86828 1.000 140.53702 ? 511 PRO A O    1 
ATOM   6476  C CB   . PRO A 1 482 ? 212.63939 186.62633 190.15178 1.000 140.53702 ? 511 PRO A CB   1 
ATOM   6477  C CG   . PRO A 1 482 ? 213.31767 186.64058 191.47609 1.000 140.53702 ? 511 PRO A CG   1 
ATOM   6478  C CD   . PRO A 1 482 ? 212.79709 185.44364 192.23906 1.000 140.53702 ? 511 PRO A CD   1 
ATOM   6479  H HA   . PRO A 1 482 ? 211.65674 185.01178 189.31757 1.000 140.53702 ? 511 PRO A HA   1 
ATOM   6480  H HB2  . PRO A 1 482 ? 213.19668 187.03739 189.47268 1.000 140.53702 ? 511 PRO A HB2  1 
ATOM   6481  H HB3  . PRO A 1 482 ? 211.77354 187.06066 190.20089 1.000 140.53702 ? 511 PRO A HB3  1 
ATOM   6482  H HG2  . PRO A 1 482 ? 214.27655 186.56963 191.34824 1.000 140.53702 ? 511 PRO A HG2  1 
ATOM   6483  H HG3  . PRO A 1 482 ? 213.09772 187.46193 191.94268 1.000 140.53702 ? 511 PRO A HG3  1 
ATOM   6484  H HD2  . PRO A 1 482 ? 213.51664 185.01775 192.73082 1.000 140.53702 ? 511 PRO A HD2  1 
ATOM   6485  H HD3  . PRO A 1 482 ? 212.07272 185.71103 192.82607 1.000 140.53702 ? 511 PRO A HD3  1 
ATOM   6486  N N    . HIS A 1 483 ? 214.64296 184.07198 189.84902 1.000 140.79485 ? 512 HIS A N    1 
ATOM   6487  C CA   . HIS A 1 483 ? 215.89170 183.57575 189.26798 1.000 140.79485 ? 512 HIS A CA   1 
ATOM   6488  C C    . HIS A 1 483 ? 215.68359 182.15150 188.74992 1.000 140.79485 ? 512 HIS A C    1 
ATOM   6489  O O    . HIS A 1 483 ? 216.10667 181.15916 189.34628 1.000 140.79485 ? 512 HIS A O    1 
ATOM   6490  C CB   . HIS A 1 483 ? 217.01894 183.63791 190.29036 1.000 140.79485 ? 512 HIS A CB   1 
ATOM   6491  C CG   . HIS A 1 483 ? 216.65167 183.08193 191.63133 1.000 140.79485 ? 512 HIS A CG   1 
ATOM   6492  N ND1  . HIS A 1 483 ? 216.14095 183.86328 192.64534 1.000 140.79485 ? 512 HIS A ND1  1 
ATOM   6493  C CD2  . HIS A 1 483 ? 216.71757 181.82248 192.12415 1.000 140.79485 ? 512 HIS A CD2  1 
ATOM   6494  C CE1  . HIS A 1 483 ? 215.90913 183.10957 193.70519 1.000 140.79485 ? 512 HIS A CE1  1 
ATOM   6495  N NE2  . HIS A 1 483 ? 216.25002 181.86696 193.41511 1.000 140.79485 ? 512 HIS A NE2  1 
ATOM   6496  H H    . HIS A 1 483 ? 214.60379 184.01138 190.70431 1.000 140.79485 ? 512 HIS A H    1 
ATOM   6497  H HA   . HIS A 1 483 ? 216.13688 184.13689 188.51565 1.000 140.79485 ? 512 HIS A HA   1 
ATOM   6498  H HB2  . HIS A 1 483 ? 217.77332 183.12871 189.95529 1.000 140.79485 ? 512 HIS A HB2  1 
ATOM   6499  H HB3  . HIS A 1 483 ? 217.27725 184.56447 190.41487 1.000 140.79485 ? 512 HIS A HB3  1 
ATOM   6500  H HD2  . HIS A 1 483 ? 217.02220 181.06857 191.67289 1.000 140.79485 ? 512 HIS A HD2  1 
ATOM   6501  H HE1  . HIS A 1 483 ? 215.56437 183.40393 194.51719 1.000 140.79485 ? 512 HIS A HE1  1 
ATOM   6502  H HE2  . HIS A 1 483 ? 216.19005 181.19491 193.94837 1.000 140.79485 ? 512 HIS A HE2  1 
ATOM   6503  N N    . HIS A 1 484 ? 215.01217 182.06488 187.60143 1.000 133.35627 ? 513 HIS A N    1 
ATOM   6504  C CA   . HIS A 1 484 ? 214.75248 180.79436 186.92213 1.000 133.35627 ? 513 HIS A CA   1 
ATOM   6505  C C    . HIS A 1 484 ? 215.18107 180.95030 185.46676 1.000 133.35627 ? 513 HIS A C    1 
ATOM   6506  O O    . HIS A 1 484 ? 214.36565 181.26620 184.59698 1.000 133.35627 ? 513 HIS A O    1 
ATOM   6507  C CB   . HIS A 1 484 ? 213.28673 180.39912 187.04107 1.000 133.35627 ? 513 HIS A CB   1 
ATOM   6508  C CG   . HIS A 1 484 ? 212.91154 179.87855 188.39248 1.000 133.35627 ? 513 HIS A CG   1 
ATOM   6509  N ND1  . HIS A 1 484 ? 213.68012 178.96067 189.07514 1.000 133.35627 ? 513 HIS A ND1  1 
ATOM   6510  C CD2  . HIS A 1 484 ? 211.84435 180.13835 189.18360 1.000 133.35627 ? 513 HIS A CD2  1 
ATOM   6511  C CE1  . HIS A 1 484 ? 213.10634 178.68286 190.23197 1.000 133.35627 ? 513 HIS A CE1  1 
ATOM   6512  N NE2  . HIS A 1 484 ? 211.99031 179.38342 190.32189 1.000 133.35627 ? 513 HIS A NE2  1 
ATOM   6513  H H    . HIS A 1 484 ? 214.68976 182.74541 187.18598 1.000 133.35627 ? 513 HIS A H    1 
ATOM   6514  H HA   . HIS A 1 484 ? 215.29115 180.09526 187.32437 1.000 133.35627 ? 513 HIS A HA   1 
ATOM   6515  H HB2  . HIS A 1 484 ? 212.73713 181.17770 186.85954 1.000 133.35627 ? 513 HIS A HB2  1 
ATOM   6516  H HB3  . HIS A 1 484 ? 213.09692 179.70363 186.39196 1.000 133.35627 ? 513 HIS A HB3  1 
ATOM   6517  H HD2  . HIS A 1 484 ? 211.14503 180.72107 188.99355 1.000 133.35627 ? 513 HIS A HD2  1 
ATOM   6518  H HE1  . HIS A 1 484 ? 213.43161 178.09259 190.87272 1.000 133.35627 ? 513 HIS A HE1  1 
ATOM   6519  H HE2  . HIS A 1 484 ? 211.44399 179.36957 190.98596 1.000 133.35627 ? 513 HIS A HE2  1 
ATOM   6520  N N    . GLU A 1 485 ? 216.46800 180.72028 185.20570 1.000 124.36735 ? 514 GLU A N    1 
ATOM   6521  C CA   . GLU A 1 485 ? 216.98622 180.88521 183.85267 1.000 124.36735 ? 514 GLU A CA   1 
ATOM   6522  C C    . GLU A 1 485 ? 216.41463 179.84122 182.90284 1.000 124.36735 ? 514 GLU A C    1 
ATOM   6523  O O    . GLU A 1 485 ? 216.07373 180.15964 181.75825 1.000 124.36735 ? 514 GLU A O    1 
ATOM   6524  C CB   . GLU A 1 485 ? 218.51170 180.80925 183.86346 1.000 124.36735 ? 514 GLU A CB   1 
ATOM   6525  C CG   . GLU A 1 485 ? 219.19511 182.16254 183.88255 1.000 124.36735 ? 514 GLU A CG   1 
ATOM   6526  C CD   . GLU A 1 485 ? 218.98055 182.90109 185.18655 1.000 124.36735 ? 514 GLU A CD   1 
ATOM   6527  O OE1  . GLU A 1 485 ? 218.68937 182.23877 186.20468 1.000 124.36735 ? 514 GLU A OE1  1 
ATOM   6528  O OE2  . GLU A 1 485 ? 219.10562 184.14353 185.19475 1.000 124.36735 ? 514 GLU A OE2  1 
ATOM   6529  H H    . GLU A 1 485 ? 217.05130 180.47228 185.78664 1.000 124.36735 ? 514 GLU A H    1 
ATOM   6530  H HA   . GLU A 1 485 ? 216.73165 181.76089 183.52227 1.000 124.36735 ? 514 GLU A HA   1 
ATOM   6531  H HB2  . GLU A 1 485 ? 218.79702 180.32079 184.65137 1.000 124.36735 ? 514 GLU A HB2  1 
ATOM   6532  H HB3  . GLU A 1 485 ? 218.80487 180.34249 183.06552 1.000 124.36735 ? 514 GLU A HB3  1 
ATOM   6533  H HG2  . GLU A 1 485 ? 220.14932 182.03761 183.76076 1.000 124.36735 ? 514 GLU A HG2  1 
ATOM   6534  H HG3  . GLU A 1 485 ? 218.83708 182.70852 183.16508 1.000 124.36735 ? 514 GLU A HG3  1 
ATOM   6535  N N    . TYR A 1 486 ? 216.29756 178.59531 183.35429 1.000 120.09234 ? 515 TYR A N    1 
ATOM   6536  C CA   . TYR A 1 486 ? 215.98622 177.47624 182.47950 1.000 120.09234 ? 515 TYR A CA   1 
ATOM   6537  C C    . TYR A 1 486 ? 214.63011 176.88074 182.82502 1.000 120.09234 ? 515 TYR A C    1 
ATOM   6538  O O    . TYR A 1 486 ? 214.19761 176.89645 183.98036 1.000 120.09234 ? 515 TYR A O    1 
ATOM   6539  C CB   . TYR A 1 486 ? 217.06058 176.39441 182.57430 1.000 120.09234 ? 515 TYR A CB   1 
ATOM   6540  C CG   . TYR A 1 486 ? 218.35730 176.78630 181.91315 1.000 120.09234 ? 515 TYR A CG   1 
ATOM   6541  C CD1  . TYR A 1 486 ? 218.58010 176.52429 180.57010 1.000 120.09234 ? 515 TYR A CD1  1 
ATOM   6542  C CD2  . TYR A 1 486 ? 219.35670 177.42566 182.63061 1.000 120.09234 ? 515 TYR A CD2  1 
ATOM   6543  C CE1  . TYR A 1 486 ? 219.76406 176.88339 179.96034 1.000 120.09234 ? 515 TYR A CE1  1 
ATOM   6544  C CE2  . TYR A 1 486 ? 220.54387 177.78901 182.03062 1.000 120.09234 ? 515 TYR A CE2  1 
ATOM   6545  C CZ   . TYR A 1 486 ? 220.74260 177.51603 180.69484 1.000 120.09234 ? 515 TYR A CZ   1 
ATOM   6546  O OH   . TYR A 1 486 ? 221.92511 177.87673 180.09144 1.000 120.09234 ? 515 TYR A OH   1 
ATOM   6547  H H    . TYR A 1 486 ? 216.39589 178.37195 184.17895 1.000 120.09234 ? 515 TYR A H    1 
ATOM   6548  H HA   . TYR A 1 486 ? 215.95293 177.78574 181.56101 1.000 120.09234 ? 515 TYR A HA   1 
ATOM   6549  H HB2  . TYR A 1 486 ? 217.24457 176.21486 183.50956 1.000 120.09234 ? 515 TYR A HB2  1 
ATOM   6550  H HB3  . TYR A 1 486 ? 216.73563 175.58976 182.14077 1.000 120.09234 ? 515 TYR A HB3  1 
ATOM   6551  H HD1  . TYR A 1 486 ? 217.92071 176.09745 180.07237 1.000 120.09234 ? 515 TYR A HD1  1 
ATOM   6552  H HD2  . TYR A 1 486 ? 219.22479 177.61068 183.53237 1.000 120.09234 ? 515 TYR A HD2  1 
ATOM   6553  H HE1  . TYR A 1 486 ? 219.90048 176.70047 179.05887 1.000 120.09234 ? 515 TYR A HE1  1 
ATOM   6554  H HE2  . TYR A 1 486 ? 221.20608 178.21598 182.52454 1.000 120.09234 ? 515 TYR A HE2  1 
ATOM   6555  H HH   . TYR A 1 486 ? 221.91654 177.64881 179.28305 1.000 120.09234 ? 515 TYR A HH   1 
ATOM   6556  N N    . LEU A 1 487 ? 213.96644 176.34997 181.79773 1.000 122.59430 ? 516 LEU A N    1 
ATOM   6557  C CA   . LEU A 1 487 ? 212.64764 175.75739 181.97031 1.000 122.59430 ? 516 LEU A CA   1 
ATOM   6558  C C    . LEU A 1 487 ? 212.69571 174.43884 182.72756 1.000 122.59430 ? 516 LEU A C    1 
ATOM   6559  O O    . LEU A 1 487 ? 211.68517 174.04039 183.31393 1.000 122.59430 ? 516 LEU A O    1 
ATOM   6560  C CB   . LEU A 1 487 ? 211.99856 175.54595 180.60275 1.000 122.59430 ? 516 LEU A CB   1 
ATOM   6561  C CG   . LEU A 1 487 ? 210.67095 174.79031 180.57463 1.000 122.59430 ? 516 LEU A CG   1 
ATOM   6562  C CD1  . LEU A 1 487 ? 209.60152 175.56581 181.31718 1.000 122.59430 ? 516 LEU A CD1  1 
ATOM   6563  C CD2  . LEU A 1 487 ? 210.24770 174.53241 179.14032 1.000 122.59430 ? 516 LEU A CD2  1 
ATOM   6564  H H    . LEU A 1 487 ? 214.26127 176.32242 180.99024 1.000 122.59430 ? 516 LEU A H    1 
ATOM   6565  H HA   . LEU A 1 487 ? 212.09068 176.37089 182.47436 1.000 122.59430 ? 516 LEU A HA   1 
ATOM   6566  H HB2  . LEU A 1 487 ? 211.84025 176.41685 180.20628 1.000 122.59430 ? 516 LEU A HB2  1 
ATOM   6567  H HB3  . LEU A 1 487 ? 212.62085 175.05095 180.04706 1.000 122.59430 ? 516 LEU A HB3  1 
ATOM   6568  H HG   . LEU A 1 487 ? 210.77679 173.92997 181.00888 1.000 122.59430 ? 516 LEU A HG   1 
ATOM   6569  H HD11 . LEU A 1 487 ? 208.76028 175.08813 181.24723 1.000 122.59430 ? 516 LEU A HD11 1 
ATOM   6570  H HD12 . LEU A 1 487 ? 209.51681 176.44572 180.91786 1.000 122.59430 ? 516 LEU A HD12 1 
ATOM   6571  H HD13 . LEU A 1 487 ? 209.85977 175.64782 182.24850 1.000 122.59430 ? 516 LEU A HD13 1 
ATOM   6572  H HD21 . LEU A 1 487 ? 209.40674 174.04928 179.14229 1.000 122.59430 ? 516 LEU A HD21 1 
ATOM   6573  H HD22 . LEU A 1 487 ? 210.93215 174.00468 178.69958 1.000 122.59430 ? 516 LEU A HD22 1 
ATOM   6574  H HD23 . LEU A 1 487 ? 210.14085 175.38247 178.68556 1.000 122.59430 ? 516 LEU A HD23 1 
ATOM   6575  N N    . SER A 1 488 ? 213.83700 173.75011 182.72576 1.000 122.34809 ? 517 SER A N    1 
ATOM   6576  C CA   . SER A 1 488 ? 213.91544 172.46281 183.40658 1.000 122.34809 ? 517 SER A CA   1 
ATOM   6577  C C    . SER A 1 488 ? 213.69487 172.61644 184.90489 1.000 122.34809 ? 517 SER A C    1 
ATOM   6578  O O    . SER A 1 488 ? 213.03015 171.78277 185.53023 1.000 122.34809 ? 517 SER A O    1 
ATOM   6579  C CB   . SER A 1 488 ? 215.26792 171.81056 183.13383 1.000 122.34809 ? 517 SER A CB   1 
ATOM   6580  O OG   . SER A 1 488 ? 216.32519 172.67938 183.49657 1.000 122.34809 ? 517 SER A OG   1 
ATOM   6581  H H    . SER A 1 488 ? 214.56609 174.00167 182.34527 1.000 122.34809 ? 517 SER A H    1 
ATOM   6582  H HA   . SER A 1 488 ? 213.22372 171.87826 183.05917 1.000 122.34809 ? 517 SER A HA   1 
ATOM   6583  H HB2  . SER A 1 488 ? 215.33631 170.99453 183.65370 1.000 122.34809 ? 517 SER A HB2  1 
ATOM   6584  H HB3  . SER A 1 488 ? 215.33582 171.60830 182.18759 1.000 122.34809 ? 517 SER A HB3  1 
ATOM   6585  H HG   . SER A 1 488 ? 217.06471 172.30925 183.34923 1.000 122.34809 ? 517 SER A HG   1 
ATOM   6586  N N    . ASP A 1 489 ? 214.23863 173.68190 185.49733 1.000 128.40312 ? 518 ASP A N    1 
ATOM   6587  C CA   . ASP A 1 489 ? 214.18974 173.82994 186.94802 1.000 128.40312 ? 518 ASP A CA   1 
ATOM   6588  C C    . ASP A 1 489 ? 212.76274 173.81327 187.47504 1.000 128.40312 ? 518 ASP A C    1 
ATOM   6589  O O    . ASP A 1 489 ? 212.53488 173.43408 188.62857 1.000 128.40312 ? 518 ASP A O    1 
ATOM   6590  C CB   . ASP A 1 489 ? 214.88347 175.12528 187.36518 1.000 128.40312 ? 518 ASP A CB   1 
ATOM   6591  C CG   . ASP A 1 489 ? 216.39198 175.02855 187.28787 1.000 128.40312 ? 518 ASP A CG   1 
ATOM   6592  O OD1  . ASP A 1 489 ? 216.91969 173.89761 187.32788 1.000 128.40312 ? 518 ASP A OD1  1 
ATOM   6593  O OD2  . ASP A 1 489 ? 217.05102 176.08457 187.18787 1.000 128.40312 ? 518 ASP A OD2  1 
ATOM   6594  H H    . ASP A 1 489 ? 214.63590 174.32384 185.08558 1.000 128.40312 ? 518 ASP A H    1 
ATOM   6595  H HA   . ASP A 1 489 ? 214.66369 173.08870 187.35587 1.000 128.40312 ? 518 ASP A HA   1 
ATOM   6596  H HB2  . ASP A 1 489 ? 214.59746 175.84160 186.77693 1.000 128.40312 ? 518 ASP A HB2  1 
ATOM   6597  H HB3  . ASP A 1 489 ? 214.64244 175.33191 188.28177 1.000 128.40312 ? 518 ASP A HB3  1 
ATOM   6598  N N    . LEU A 1 490 ? 211.79400 174.21490 186.66044 1.000 123.49786 ? 519 LEU A N    1 
ATOM   6599  C CA   . LEU A 1 490 ? 210.40358 174.25709 187.08455 1.000 123.49786 ? 519 LEU A CA   1 
ATOM   6600  C C    . LEU A 1 490 ? 209.68569 172.92990 186.88637 1.000 123.49786 ? 519 LEU A C    1 
ATOM   6601  O O    . LEU A 1 490 ? 208.45353 172.89106 186.94981 1.000 123.49786 ? 519 LEU A O    1 
ATOM   6602  C CB   . LEU A 1 490 ? 209.66342 175.36582 186.33791 1.000 123.49786 ? 519 LEU A CB   1 
ATOM   6603  C CG   . LEU A 1 490 ? 209.81264 176.74269 186.97983 1.000 123.49786 ? 519 LEU A CG   1 
ATOM   6604  C CD1  . LEU A 1 490 ? 211.26678 177.17368 186.97911 1.000 123.49786 ? 519 LEU A CD1  1 
ATOM   6605  C CD2  . LEU A 1 490 ? 208.94744 177.76049 186.26263 1.000 123.49786 ? 519 LEU A CD2  1 
ATOM   6606  H H    . LEU A 1 490 ? 211.91900 174.47055 185.84891 1.000 123.49786 ? 519 LEU A H    1 
ATOM   6607  H HA   . LEU A 1 490 ? 210.37348 174.46913 188.03071 1.000 123.49786 ? 519 LEU A HA   1 
ATOM   6608  H HB2  . LEU A 1 490 ? 210.01171 175.42085 185.43429 1.000 123.49786 ? 519 LEU A HB2  1 
ATOM   6609  H HB3  . LEU A 1 490 ? 208.71731 175.15479 186.31243 1.000 123.49786 ? 519 LEU A HB3  1 
ATOM   6610  H HG   . LEU A 1 490 ? 209.51560 176.69406 187.90196 1.000 123.49786 ? 519 LEU A HG   1 
ATOM   6611  H HD11 . LEU A 1 490 ? 211.30631 178.13023 187.12671 1.000 123.49786 ? 519 LEU A HD11 1 
ATOM   6612  H HD12 . LEU A 1 490 ? 211.73631 176.70698 187.68826 1.000 123.49786 ? 519 LEU A HD12 1 
ATOM   6613  H HD13 . LEU A 1 490 ? 211.66015 176.95659 186.11956 1.000 123.49786 ? 519 LEU A HD13 1 
ATOM   6614  H HD21 . LEU A 1 490 ? 209.06007 178.62525 186.68723 1.000 123.49786 ? 519 LEU A HD21 1 
ATOM   6615  H HD22 . LEU A 1 490 ? 209.22230 177.80875 185.33367 1.000 123.49786 ? 519 LEU A HD22 1 
ATOM   6616  H HD23 . LEU A 1 490 ? 208.02007 177.48188 186.32014 1.000 123.49786 ? 519 LEU A HD23 1 
ATOM   6617  N N    . TYR A 1 491 ? 210.41796 171.84844 186.64624 1.000 127.55855 ? 520 TYR A N    1 
ATOM   6618  C CA   . TYR A 1 491 ? 209.80111 170.53633 186.55589 1.000 127.55855 ? 520 TYR A CA   1 
ATOM   6619  C C    . TYR A 1 491 ? 209.56442 169.95770 187.94371 1.000 127.55855 ? 520 TYR A C    1 
ATOM   6620  O O    . TYR A 1 491 ? 210.33724 170.18710 188.87808 1.000 127.55855 ? 520 TYR A O    1 
ATOM   6621  C CB   . TYR A 1 491 ? 210.67375 169.57634 185.75289 1.000 127.55855 ? 520 TYR A CB   1 
ATOM   6622  C CG   . TYR A 1 491 ? 210.16440 168.15527 185.78704 1.000 127.55855 ? 520 TYR A CG   1 
ATOM   6623  C CD1  . TYR A 1 491 ? 209.10861 167.75654 184.98063 1.000 127.55855 ? 520 TYR A CD1  1 
ATOM   6624  C CD2  . TYR A 1 491 ? 210.72820 167.21640 186.63776 1.000 127.55855 ? 520 TYR A CD2  1 
ATOM   6625  C CE1  . TYR A 1 491 ? 208.63575 166.46111 185.01224 1.000 127.55855 ? 520 TYR A CE1  1 
ATOM   6626  C CE2  . TYR A 1 491 ? 210.26185 165.91918 186.67616 1.000 127.55855 ? 520 TYR A CE2  1 
ATOM   6627  C CZ   . TYR A 1 491 ? 209.21597 165.54790 185.86211 1.000 127.55855 ? 520 TYR A CZ   1 
ATOM   6628  O OH   . TYR A 1 491 ? 208.74726 164.25711 185.89667 1.000 127.55855 ? 520 TYR A OH   1 
ATOM   6629  H H    . TYR A 1 491 ? 211.27012 171.84810 186.53179 1.000 127.55855 ? 520 TYR A H    1 
ATOM   6630  H HA   . TYR A 1 491 ? 208.94409 170.61471 186.10840 1.000 127.55855 ? 520 TYR A HA   1 
ATOM   6631  H HB2  . TYR A 1 491 ? 210.69243 169.86593 184.82740 1.000 127.55855 ? 520 TYR A HB2  1 
ATOM   6632  H HB3  . TYR A 1 491 ? 211.57123 169.58244 186.12106 1.000 127.55855 ? 520 TYR A HB3  1 
ATOM   6633  H HD1  . TYR A 1 491 ? 208.71525 168.37228 184.40494 1.000 127.55855 ? 520 TYR A HD1  1 
ATOM   6634  H HD2  . TYR A 1 491 ? 211.43515 167.46466 187.18815 1.000 127.55855 ? 520 TYR A HD2  1 
ATOM   6635  H HE1  . TYR A 1 491 ? 207.92919 166.20710 184.46382 1.000 127.55855 ? 520 TYR A HE1  1 
ATOM   6636  H HE2  . TYR A 1 491 ? 210.65164 165.29901 187.24936 1.000 127.55855 ? 520 TYR A HE2  1 
ATOM   6637  H HH   . TYR A 1 491 ? 208.09830 164.17286 185.37011 1.000 127.55855 ? 520 TYR A HH   1 
ATOM   6638  N N    . THR A 1 492 ? 208.47854 169.19377 188.06951 1.000 134.11301 ? 521 THR A N    1 
ATOM   6639  C CA   . THR A 1 492 ? 208.17184 168.48038 189.29405 1.000 134.11301 ? 521 THR A CA   1 
ATOM   6640  C C    . THR A 1 492 ? 207.53726 167.15340 188.90903 1.000 134.11301 ? 521 THR A C    1 
ATOM   6641  O O    . THR A 1 492 ? 206.68358 167.12613 188.01105 1.000 134.11301 ? 521 THR A O    1 
ATOM   6642  C CB   . THR A 1 492 ? 207.22413 169.26220 190.20789 1.000 134.11301 ? 521 THR A CB   1 
ATOM   6643  O OG1  . THR A 1 492 ? 206.96954 168.50167 191.39489 1.000 134.11301 ? 521 THR A OG1  1 
ATOM   6644  C CG2  . THR A 1 492 ? 205.90636 169.54629 189.50355 1.000 134.11301 ? 521 THR A CG2  1 
ATOM   6645  H H    . THR A 1 492 ? 207.89889 169.07472 187.44542 1.000 134.11301 ? 521 THR A H    1 
ATOM   6646  H HA   . THR A 1 492 ? 208.99612 168.31841 189.77606 1.000 134.11301 ? 521 THR A HA   1 
ATOM   6647  H HB   . THR A 1 492 ? 207.63201 170.10865 190.44829 1.000 134.11301 ? 521 THR A HB   1 
ATOM   6648  H HG1  . THR A 1 492 ? 207.68907 168.35667 191.80341 1.000 134.11301 ? 521 THR A HG1  1 
ATOM   6649  H HG21 . THR A 1 492 ? 205.39569 168.72737 189.40740 1.000 134.11301 ? 521 THR A HG21 1 
ATOM   6650  H HG22 . THR A 1 492 ? 206.07126 169.92084 188.62421 1.000 134.11301 ? 521 THR A HG22 1 
ATOM   6651  H HG23 . THR A 1 492 ? 205.38559 170.17869 190.02285 1.000 134.11301 ? 521 THR A HG23 1 
ATOM   6652  N N    . PRO A 1 493 ? 207.91575 166.04922 189.55566 1.000 128.71311 ? 522 PRO A N    1 
ATOM   6653  C CA   . PRO A 1 493 ? 207.30651 164.75906 189.19924 1.000 128.71311 ? 522 PRO A CA   1 
ATOM   6654  C C    . PRO A 1 493 ? 205.80382 164.73020 189.39386 1.000 128.71311 ? 522 PRO A C    1 
ATOM   6655  O O    . PRO A 1 493 ? 205.12736 163.91340 188.75823 1.000 128.71311 ? 522 PRO A O    1 
ATOM   6656  C CB   . PRO A 1 493 ? 208.01244 163.76115 190.12872 1.000 128.71311 ? 522 PRO A CB   1 
ATOM   6657  C CG   . PRO A 1 493 ? 208.65052 164.58297 191.19252 1.000 128.71311 ? 522 PRO A CG   1 
ATOM   6658  C CD   . PRO A 1 493 ? 208.96181 165.90035 190.57935 1.000 128.71311 ? 522 PRO A CD   1 
ATOM   6659  H HA   . PRO A 1 493 ? 207.51427 164.53465 188.27874 1.000 128.71311 ? 522 PRO A HA   1 
ATOM   6660  H HB2  . PRO A 1 493 ? 207.35929 163.15474 190.51134 1.000 128.71311 ? 522 PRO A HB2  1 
ATOM   6661  H HB3  . PRO A 1 493 ? 208.68305 163.27009 189.62875 1.000 128.71311 ? 522 PRO A HB3  1 
ATOM   6662  H HG2  . PRO A 1 493 ? 208.03224 164.69067 191.93214 1.000 128.71311 ? 522 PRO A HG2  1 
ATOM   6663  H HG3  . PRO A 1 493 ? 209.46440 164.14814 191.49170 1.000 128.71311 ? 522 PRO A HG3  1 
ATOM   6664  H HD2  . PRO A 1 493 ? 208.88956 166.60470 191.24233 1.000 128.71311 ? 522 PRO A HD2  1 
ATOM   6665  H HD3  . PRO A 1 493 ? 209.84026 165.88833 190.16831 1.000 128.71311 ? 522 PRO A HD3  1 
ATOM   6666  N N    . CYS A 1 494 ? 205.25699 165.59491 190.24870 1.000 140.47043 ? 523 CYS A N    1 
ATOM   6667  C CA   . CYS A 1 494 ? 203.81890 165.60023 190.48164 1.000 140.47043 ? 523 CYS A CA   1 
ATOM   6668  C C    . CYS A 1 494 ? 203.02798 165.91228 189.22061 1.000 140.47043 ? 523 CYS A C    1 
ATOM   6669  O O    . CYS A 1 494 ? 201.84116 165.57742 189.14988 1.000 140.47043 ? 523 CYS A O    1 
ATOM   6670  C CB   . CYS A 1 494 ? 203.46677 166.62166 191.56260 1.000 140.47043 ? 523 CYS A CB   1 
ATOM   6671  S SG   . CYS A 1 494 ? 204.11010 166.22892 193.19734 1.000 140.47043 ? 523 CYS A SG   1 
ATOM   6672  H H    . CYS A 1 494 ? 205.69406 166.18187 190.70058 1.000 140.47043 ? 523 CYS A H    1 
ATOM   6673  H HA   . CYS A 1 494 ? 203.54691 164.72384 190.79634 1.000 140.47043 ? 523 CYS A HA   1 
ATOM   6674  H HB2  . CYS A 1 494 ? 203.82696 167.48438 191.30399 1.000 140.47043 ? 523 CYS A HB2  1 
ATOM   6675  H HB3  . CYS A 1 494 ? 202.50104 166.67833 191.63270 1.000 140.47043 ? 523 CYS A HB3  1 
ATOM   6676  N N    . SER A 1 495 ? 203.65112 166.54230 188.22559 1.000 136.16356 ? 524 SER A N    1 
ATOM   6677  C CA   . SER A 1 495 ? 202.90383 167.02815 187.07083 1.000 136.16356 ? 524 SER A CA   1 
ATOM   6678  C C    . SER A 1 495 ? 202.62741 165.91374 186.06859 1.000 136.16356 ? 524 SER A C    1 
ATOM   6679  O O    . SER A 1 495 ? 201.47009 165.56685 185.81097 1.000 136.16356 ? 524 SER A O    1 
ATOM   6680  C CB   . SER A 1 495 ? 203.67516 168.16412 186.39647 1.000 136.16356 ? 524 SER A CB   1 
ATOM   6681  O OG   . SER A 1 495 ? 204.86620 167.67857 185.80231 1.000 136.16356 ? 524 SER A OG   1 
ATOM   6682  H H    . SER A 1 495 ? 204.49593 166.70047 188.19577 1.000 136.16356 ? 524 SER A H    1 
ATOM   6683  H HA   . SER A 1 495 ? 202.05109 167.38041 187.37078 1.000 136.16356 ? 524 SER A HA   1 
ATOM   6684  H HB2  . SER A 1 495 ? 203.11812 168.55966 185.70803 1.000 136.16356 ? 524 SER A HB2  1 
ATOM   6685  H HB3  . SER A 1 495 ? 203.90340 168.83089 187.06282 1.000 136.16356 ? 524 SER A HB3  1 
ATOM   6686  H HG   . SER A 1 495 ? 205.35794 167.32967 186.38722 1.000 136.16356 ? 524 SER A HG   1 
ATOM   6687  N N    . SER A 1 496 ? 203.68214 165.34107 185.49440 1.000 135.50238 ? 525 SER A N    1 
ATOM   6688  C CA   . SER A 1 496 ? 203.53143 164.39208 184.40088 1.000 135.50238 ? 525 SER A CA   1 
ATOM   6689  C C    . SER A 1 496 ? 203.34304 162.95522 184.86516 1.000 135.50238 ? 525 SER A C    1 
ATOM   6690  O O    . SER A 1 496 ? 203.01106 162.09441 184.04307 1.000 135.50238 ? 525 SER A O    1 
ATOM   6691  C CB   . SER A 1 496 ? 204.75126 164.46676 183.47779 1.000 135.50238 ? 525 SER A CB   1 
ATOM   6692  O OG   . SER A 1 496 ? 205.94926 164.57745 184.22678 1.000 135.50238 ? 525 SER A OG   1 
ATOM   6693  H H    . SER A 1 496 ? 204.49852 165.48778 185.72189 1.000 135.50238 ? 525 SER A H    1 
ATOM   6694  H HA   . SER A 1 496 ? 202.75069 164.63900 183.88039 1.000 135.50238 ? 525 SER A HA   1 
ATOM   6695  H HB2  . SER A 1 496 ? 204.78935 163.66091 182.93934 1.000 135.50238 ? 525 SER A HB2  1 
ATOM   6696  H HB3  . SER A 1 496 ? 204.66489 165.24454 182.90466 1.000 135.50238 ? 525 SER A HB3  1 
ATOM   6697  H HG   . SER A 1 496 ? 206.03686 163.91004 184.72943 1.000 135.50238 ? 525 SER A HG   1 
ATOM   6698  N N    . SER A 1 497 ? 203.52703 162.67461 186.15075 1.000 131.07071 ? 526 SER A N    1 
ATOM   6699  C CA   . SER A 1 497 ? 203.44690 161.30594 186.63099 1.000 131.07071 ? 526 SER A CA   1 
ATOM   6700  C C    . SER A 1 497 ? 201.99446 160.83263 186.62436 1.000 131.07071 ? 526 SER A C    1 
ATOM   6701  O O    . SER A 1 497 ? 201.10293 161.46543 186.05264 1.000 131.07071 ? 526 SER A O    1 
ATOM   6702  C CB   . SER A 1 497 ? 204.05693 161.19817 188.02479 1.000 131.07071 ? 526 SER A CB   1 
ATOM   6703  O OG   . SER A 1 497 ? 203.29780 161.93096 188.96811 1.000 131.07071 ? 526 SER A OG   1 
ATOM   6704  H H    . SER A 1 497 ? 203.69990 163.25541 186.76047 1.000 131.07071 ? 526 SER A H    1 
ATOM   6705  H HA   . SER A 1 497 ? 203.95384 160.73124 186.03552 1.000 131.07071 ? 526 SER A HA   1 
ATOM   6706  H HB2  . SER A 1 497 ? 204.08022 160.26543 188.28811 1.000 131.07071 ? 526 SER A HB2  1 
ATOM   6707  H HB3  . SER A 1 497 ? 204.95818 161.55576 188.00118 1.000 131.07071 ? 526 SER A HB3  1 
ATOM   6708  H HG   . SER A 1 497 ? 203.35589 162.75290 188.80621 1.000 131.07071 ? 526 SER A HG   1 
ATOM   6709  N N    . GLY A 1 498 ? 201.75960 159.69182 187.26585 1.000 137.63800 ? 527 GLY A N    1 
ATOM   6710  C CA   . GLY A 1 498 ? 200.46229 159.04930 187.22188 1.000 137.63800 ? 527 GLY A CA   1 
ATOM   6711  C C    . GLY A 1 498 ? 199.43787 159.61366 188.18428 1.000 137.63800 ? 527 GLY A C    1 
ATOM   6712  O O    . GLY A 1 498 ? 198.33399 159.07265 188.29584 1.000 137.63800 ? 527 GLY A O    1 
ATOM   6713  H H    . GLY A 1 498 ? 202.34275 159.26780 187.73430 1.000 137.63800 ? 527 GLY A H    1 
ATOM   6714  H HA2  . GLY A 1 498 ? 200.10320 159.12374 186.32379 1.000 137.63800 ? 527 GLY A HA2  1 
ATOM   6715  H HA3  . GLY A 1 498 ? 200.57192 158.10659 187.42292 1.000 137.63800 ? 527 GLY A HA3  1 
ATOM   6716  N N    . ARG A 1 499 ? 199.77658 160.69278 188.88520 1.000 144.39549 ? 528 ARG A N    1 
ATOM   6717  C CA   . ARG A 1 499 ? 198.85869 161.34824 189.81152 1.000 144.39549 ? 528 ARG A CA   1 
ATOM   6718  C C    . ARG A 1 499 ? 198.26346 162.55905 189.10570 1.000 144.39549 ? 528 ARG A C    1 
ATOM   6719  O O    . ARG A 1 499 ? 198.96916 163.53560 188.83378 1.000 144.39549 ? 528 ARG A O    1 
ATOM   6720  C CB   . ARG A 1 499 ? 199.56979 161.75102 191.10093 1.000 144.39549 ? 528 ARG A CB   1 
ATOM   6721  C CG   . ARG A 1 499 ? 199.82666 160.58749 192.04217 1.000 144.39549 ? 528 ARG A CG   1 
ATOM   6722  C CD   . ARG A 1 499 ? 200.62242 161.01094 193.26196 1.000 144.39549 ? 528 ARG A CD   1 
ATOM   6723  N NE   . ARG A 1 499 ? 199.89689 161.97970 194.07351 1.000 144.39549 ? 528 ARG A NE   1 
ATOM   6724  C CZ   . ARG A 1 499 ? 200.40288 162.60391 195.12821 1.000 144.39549 ? 528 ARG A CZ   1 
ATOM   6725  N NH1  . ARG A 1 499 ? 201.63697 162.37090 195.54450 1.000 144.39549 ? 528 ARG A NH1  1 
ATOM   6726  N NH2  . ARG A 1 499 ? 199.65060 163.48294 195.78396 1.000 144.39549 ? 528 ARG A NH2  1 
ATOM   6727  H H    . ARG A 1 499 ? 200.54664 161.07284 188.83983 1.000 144.39549 ? 528 ARG A H    1 
ATOM   6728  H HA   . ARG A 1 499 ? 198.13726 160.74072 190.03803 1.000 144.39549 ? 528 ARG A HA   1 
ATOM   6729  H HB2  . ARG A 1 499 ? 200.42594 162.14758 190.87677 1.000 144.39549 ? 528 ARG A HB2  1 
ATOM   6730  H HB3  . ARG A 1 499 ? 199.02033 162.39765 191.57155 1.000 144.39549 ? 528 ARG A HB3  1 
ATOM   6731  H HG2  . ARG A 1 499 ? 198.97782 160.22854 192.34493 1.000 144.39549 ? 528 ARG A HG2  1 
ATOM   6732  H HG3  . ARG A 1 499 ? 200.33061 159.90360 191.57382 1.000 144.39549 ? 528 ARG A HG3  1 
ATOM   6733  H HD2  . ARG A 1 499 ? 200.80323 160.23181 193.81084 1.000 144.39549 ? 528 ARG A HD2  1 
ATOM   6734  H HD3  . ARG A 1 499 ? 201.45439 161.41842 192.97503 1.000 144.39549 ? 528 ARG A HD3  1 
ATOM   6735  H HE   . ARG A 1 499 ? 199.07081 162.12293 193.88237 1.000 144.39549 ? 528 ARG A HE   1 
ATOM   6736  H HH11 . ARG A 1 499 ? 202.13296 161.80447 195.12994 1.000 144.39549 ? 528 ARG A HH11 1 
ATOM   6737  H HH12 . ARG A 1 499 ? 201.94364 162.78667 196.23197 1.000 144.39549 ? 528 ARG A HH12 1 
ATOM   6738  H HH21 . ARG A 1 499 ? 198.84714 163.64161 195.52188 1.000 144.39549 ? 528 ARG A HH21 1 
ATOM   6739  H HH22 . ARG A 1 499 ? 199.96798 163.89294 196.47005 1.000 144.39549 ? 528 ARG A HH22 1 
ATOM   6740  N N    . ARG A 1 500 ? 196.96848 162.49298 188.81211 1.000 146.41780 ? 529 ARG A N    1 
ATOM   6741  C CA   . ARG A 1 500 ? 196.26419 163.52921 188.06566 1.000 146.41780 ? 529 ARG A CA   1 
ATOM   6742  C C    . ARG A 1 500 ? 194.93517 163.85486 188.73578 1.000 146.41780 ? 529 ARG A C    1 
ATOM   6743  O O    . ARG A 1 500 ? 193.88710 163.94491 188.09345 1.000 146.41780 ? 529 ARG A O    1 
ATOM   6744  C CB   . ARG A 1 500 ? 196.05934 163.08828 186.61999 1.000 146.41780 ? 529 ARG A CB   1 
ATOM   6745  C CG   . ARG A 1 500 ? 196.17383 164.21669 185.60688 1.000 146.41780 ? 529 ARG A CG   1 
ATOM   6746  C CD   . ARG A 1 500 ? 196.31463 163.69114 184.18232 1.000 146.41780 ? 529 ARG A CD   1 
ATOM   6747  N NE   . ARG A 1 500 ? 197.39125 162.71658 184.04481 1.000 146.41780 ? 529 ARG A NE   1 
ATOM   6748  C CZ   . ARG A 1 500 ? 198.68121 162.99447 184.17977 1.000 146.41780 ? 529 ARG A CZ   1 
ATOM   6749  N NH1  . ARG A 1 500 ? 199.10227 164.22200 184.43774 1.000 146.41780 ? 529 ARG A NH1  1 
ATOM   6750  N NH2  . ARG A 1 500 ? 199.57272 162.01563 184.05044 1.000 146.41780 ? 529 ARG A NH2  1 
ATOM   6751  H H    . ARG A 1 500 ? 196.46204 161.83718 189.04178 1.000 146.41780 ? 529 ARG A H    1 
ATOM   6752  H HA   . ARG A 1 500 ? 196.80068 164.33708 188.06029 1.000 146.41780 ? 529 ARG A HA   1 
ATOM   6753  H HB2  . ARG A 1 500 ? 196.73265 162.42390 186.40776 1.000 146.41780 ? 529 ARG A HB2  1 
ATOM   6754  H HB3  . ARG A 1 500 ? 195.17670 162.69661 186.53046 1.000 146.41780 ? 529 ARG A HB3  1 
ATOM   6755  H HG2  . ARG A 1 500 ? 195.37340 164.76315 185.64897 1.000 146.41780 ? 529 ARG A HG2  1 
ATOM   6756  H HG3  . ARG A 1 500 ? 196.95403 164.75321 185.81456 1.000 146.41780 ? 529 ARG A HG3  1 
ATOM   6757  H HD2  . ARG A 1 500 ? 195.48538 163.26164 183.92029 1.000 146.41780 ? 529 ARG A HD2  1 
ATOM   6758  H HD3  . ARG A 1 500 ? 196.50538 164.43460 183.58930 1.000 146.41780 ? 529 ARG A HD3  1 
ATOM   6759  H HE   . ARG A 1 500 ? 197.17770 161.91554 183.81541 1.000 146.41780 ? 529 ARG A HE   1 
ATOM   6760  H HH11 . ARG A 1 500 ? 198.53839 164.86466 184.52275 1.000 146.41780 ? 529 ARG A HH11 1 
ATOM   6761  H HH12 . ARG A 1 500 ? 199.94423 164.37763 184.51928 1.000 146.41780 ? 529 ARG A HH12 1 
ATOM   6762  H HH21 . ARG A 1 500 ? 199.30992 161.21434 183.88245 1.000 146.41780 ? 529 ARG A HH21 1 
ATOM   6763  H HH22 . ARG A 1 500 ? 200.41175 162.18435 184.13433 1.000 146.41780 ? 529 ARG A HH22 1 
ATOM   6764  N N    . ASP A 1 501 ? 194.96731 164.03708 190.05717 1.000 156.37874 ? 530 ASP A N    1 
ATOM   6765  C CA   . ASP A 1 501 ? 193.77405 164.34984 190.83545 1.000 156.37874 ? 530 ASP A CA   1 
ATOM   6766  C C    . ASP A 1 501 ? 193.99626 165.57175 191.71873 1.000 156.37874 ? 530 ASP A C    1 
ATOM   6767  O O    . ASP A 1 501 ? 193.33816 165.72638 192.74999 1.000 156.37874 ? 530 ASP A O    1 
ATOM   6768  C CB   . ASP A 1 501 ? 193.35239 163.15280 191.68581 1.000 156.37874 ? 530 ASP A CB   1 
ATOM   6769  C CG   . ASP A 1 501 ? 194.32809 162.86292 192.80838 1.000 156.37874 ? 530 ASP A CG   1 
ATOM   6770  O OD1  . ASP A 1 501 ? 195.45154 163.40638 192.78130 1.000 156.37874 ? 530 ASP A OD1  1 
ATOM   6771  O OD2  . ASP A 1 501 ? 193.97092 162.09193 193.72243 1.000 156.37874 ? 530 ASP A OD2  1 
ATOM   6772  H H    . ASP A 1 501 ? 195.68282 163.98375 190.53127 1.000 156.37874 ? 530 ASP A H    1 
ATOM   6773  H HA   . ASP A 1 501 ? 193.04486 164.55395 190.22988 1.000 156.37874 ? 530 ASP A HA   1 
ATOM   6774  H HB2  . ASP A 1 501 ? 192.48681 163.33587 192.08355 1.000 156.37874 ? 530 ASP A HB2  1 
ATOM   6775  H HB3  . ASP A 1 501 ? 193.29988 162.36552 191.12179 1.000 156.37874 ? 530 ASP A HB3  1 
ATOM   6776  N N    . HIS A 1 502 ? 194.91867 166.44652 191.33071 1.000 154.41098 ? 531 HIS A N    1 
ATOM   6777  C CA   . HIS A 1 502 ? 195.23723 167.60732 192.14765 1.000 154.41098 ? 531 HIS A CA   1 
ATOM   6778  C C    . HIS A 1 502 ? 194.08280 168.60204 192.16123 1.000 154.41098 ? 531 HIS A C    1 
ATOM   6779  O O    . HIS A 1 502 ? 193.32976 168.73365 191.19307 1.000 154.41098 ? 531 HIS A O    1 
ATOM   6780  C CB   . HIS A 1 502 ? 196.50081 168.28953 191.63144 1.000 154.41098 ? 531 HIS A CB   1 
ATOM   6781  C CG   . HIS A 1 502 ? 197.68778 167.38318 191.56880 1.000 154.41098 ? 531 HIS A CG   1 
ATOM   6782  N ND1  . HIS A 1 502 ? 198.32721 166.91795 192.69713 1.000 154.41098 ? 531 HIS A ND1  1 
ATOM   6783  C CD2  . HIS A 1 502 ? 198.34913 166.85114 190.51445 1.000 154.41098 ? 531 HIS A CD2  1 
ATOM   6784  C CE1  . HIS A 1 502 ? 199.33382 166.14059 192.34064 1.000 154.41098 ? 531 HIS A CE1  1 
ATOM   6785  N NE2  . HIS A 1 502 ? 199.36900 166.08338 191.02155 1.000 154.41098 ? 531 HIS A NE2  1 
ATOM   6786  H H    . HIS A 1 502 ? 195.37112 166.39082 190.60140 1.000 154.41098 ? 531 HIS A H    1 
ATOM   6787  H HA   . HIS A 1 502 ? 195.39948 167.31975 193.05986 1.000 154.41098 ? 531 HIS A HA   1 
ATOM   6788  H HB2  . HIS A 1 502 ? 196.33326 168.62223 190.73593 1.000 154.41098 ? 531 HIS A HB2  1 
ATOM   6789  H HB3  . HIS A 1 502 ? 196.72118 169.02768 192.22087 1.000 154.41098 ? 531 HIS A HB3  1 
ATOM   6790  H HD2  . HIS A 1 502 ? 198.15123 166.98256 189.61525 1.000 154.41098 ? 531 HIS A HD2  1 
ATOM   6791  H HE1  . HIS A 1 502 ? 199.91797 165.70688 192.92004 1.000 154.41098 ? 531 HIS A HE1  1 
ATOM   6792  H HE2  . HIS A 1 502 ? 199.93795 165.63771 190.55579 1.000 154.41098 ? 531 HIS A HE2  1 
ATOM   6793  N N    . SER A 1 503 ? 193.95270 169.30801 193.28172 1.000 160.04293 ? 532 SER A N    1 
ATOM   6794  C CA   . SER A 1 503 ? 192.94031 170.34061 193.43365 1.000 160.04293 ? 532 SER A CA   1 
ATOM   6795  C C    . SER A 1 503 ? 193.44376 171.36760 194.43479 1.000 160.04293 ? 532 SER A C    1 
ATOM   6796  O O    . SER A 1 503 ? 194.35173 171.09984 195.22573 1.000 160.04293 ? 532 SER A O    1 
ATOM   6797  C CB   . SER A 1 503 ? 191.59957 169.75881 193.89442 1.000 160.04293 ? 532 SER A CB   1 
ATOM   6798  O OG   . SER A 1 503 ? 191.63769 169.42728 195.27105 1.000 160.04293 ? 532 SER A OG   1 
ATOM   6799  H H    . SER A 1 503 ? 194.44838 169.20404 193.97678 1.000 160.04293 ? 532 SER A H    1 
ATOM   6800  H HA   . SER A 1 503 ? 192.80397 170.78518 192.58244 1.000 160.04293 ? 532 SER A HA   1 
ATOM   6801  H HB2  . SER A 1 503 ? 190.90287 170.41783 193.74821 1.000 160.04293 ? 532 SER A HB2  1 
ATOM   6802  H HB3  . SER A 1 503 ? 191.41064 168.95728 193.38188 1.000 160.04293 ? 532 SER A HB3  1 
ATOM   6803  H HG   . SER A 1 503 ? 190.89346 169.12322 195.51389 1.000 160.04293 ? 532 SER A HG   1 
ATOM   6804  N N    . LEU A 1 504 ? 192.83737 172.55494 194.39310 1.000 161.27970 ? 533 LEU A N    1 
ATOM   6805  C CA   . LEU A 1 504 ? 193.25956 173.62331 195.29108 1.000 161.27970 ? 533 LEU A CA   1 
ATOM   6806  C C    . LEU A 1 504 ? 193.08359 173.22876 196.75077 1.000 161.27970 ? 533 LEU A C    1 
ATOM   6807  O O    . LEU A 1 504 ? 193.82211 173.71087 197.61721 1.000 161.27970 ? 533 LEU A O    1 
ATOM   6808  C CB   . LEU A 1 504 ? 192.47551 174.89915 194.98637 1.000 161.27970 ? 533 LEU A CB   1 
ATOM   6809  C CG   . LEU A 1 504 ? 192.86817 176.14047 195.78864 1.000 161.27970 ? 533 LEU A CG   1 
ATOM   6810  C CD1  . LEU A 1 504 ? 194.33208 176.48905 195.56997 1.000 161.27970 ? 533 LEU A CD1  1 
ATOM   6811  C CD2  . LEU A 1 504 ? 191.97720 177.31179 195.41291 1.000 161.27970 ? 533 LEU A CD2  1 
ATOM   6812  H H    . LEU A 1 504 ? 192.19171 172.76253 193.86411 1.000 161.27970 ? 533 LEU A H    1 
ATOM   6813  H HA   . LEU A 1 504 ? 194.20061 173.80336 195.14110 1.000 161.27970 ? 533 LEU A HA   1 
ATOM   6814  H HB2  . LEU A 1 504 ? 192.59483 175.11305 194.04776 1.000 161.27970 ? 533 LEU A HB2  1 
ATOM   6815  H HB3  . LEU A 1 504 ? 191.53660 174.72835 195.16067 1.000 161.27970 ? 533 LEU A HB3  1 
ATOM   6816  H HG   . LEU A 1 504 ? 192.74097 175.96023 196.73315 1.000 161.27970 ? 533 LEU A HG   1 
ATOM   6817  H HD11 . LEU A 1 504 ? 194.88560 175.80404 195.97621 1.000 161.27970 ? 533 LEU A HD11 1 
ATOM   6818  H HD12 . LEU A 1 504 ? 194.51533 177.34827 195.98117 1.000 161.27970 ? 533 LEU A HD12 1 
ATOM   6819  H HD13 . LEU A 1 504 ? 194.50609 176.53530 194.61691 1.000 161.27970 ? 533 LEU A HD13 1 
ATOM   6820  H HD21 . LEU A 1 504 ? 192.23232 178.08425 195.94126 1.000 161.27970 ? 533 LEU A HD21 1 
ATOM   6821  H HD22 . LEU A 1 504 ? 192.09053 177.50383 194.46888 1.000 161.27970 ? 533 LEU A HD22 1 
ATOM   6822  H HD23 . LEU A 1 504 ? 191.05385 177.07657 195.59462 1.000 161.27970 ? 533 LEU A HD23 1 
ATOM   6823  N N    . GLU A 1 505 ? 192.11750 172.35643 197.04304 1.000 164.13633 ? 534 GLU A N    1 
ATOM   6824  C CA   . GLU A 1 505 ? 191.88506 171.94431 198.42308 1.000 164.13633 ? 534 GLU A CA   1 
ATOM   6825  C C    . GLU A 1 505 ? 193.11449 171.25781 199.00373 1.000 164.13633 ? 534 GLU A C    1 
ATOM   6826  O O    . GLU A 1 505 ? 193.55957 171.58574 200.10971 1.000 164.13633 ? 534 GLU A O    1 
ATOM   6827  C CB   . GLU A 1 505 ? 190.67082 171.01946 198.49066 1.000 164.13633 ? 534 GLU A CB   1 
ATOM   6828  C CG   . GLU A 1 505 ? 189.40362 171.62907 197.92112 1.000 164.13633 ? 534 GLU A CG   1 
ATOM   6829  C CD   . GLU A 1 505 ? 188.19043 170.74855 198.13259 1.000 164.13633 ? 534 GLU A CD   1 
ATOM   6830  O OE1  . GLU A 1 505 ? 188.29913 169.52387 197.91376 1.000 164.13633 ? 534 GLU A OE1  1 
ATOM   6831  O OE2  . GLU A 1 505 ? 187.12824 171.28018 198.51803 1.000 164.13633 ? 534 GLU A OE2  1 
ATOM   6832  H H    . GLU A 1 505 ? 191.59139 171.99378 196.46768 1.000 164.13633 ? 534 GLU A H    1 
ATOM   6833  H HA   . GLU A 1 505 ? 191.69615 172.72918 198.96102 1.000 164.13633 ? 534 GLU A HA   1 
ATOM   6834  H HB2  . GLU A 1 505 ? 190.86412 170.21302 197.98710 1.000 164.13633 ? 534 GLU A HB2  1 
ATOM   6835  H HB3  . GLU A 1 505 ? 190.50040 170.79470 199.41856 1.000 164.13633 ? 534 GLU A HB3  1 
ATOM   6836  H HG2  . GLU A 1 505 ? 189.23776 172.47938 198.35727 1.000 164.13633 ? 534 GLU A HG2  1 
ATOM   6837  H HG3  . GLU A 1 505 ? 189.51600 171.76106 196.96672 1.000 164.13633 ? 534 GLU A HG3  1 
ATOM   6838  N N    . ARG A 1 506 ? 193.68336 170.30217 198.26594 1.000 160.34686 ? 535 ARG A N    1 
ATOM   6839  C CA   . ARG A 1 506 ? 194.87844 169.61994 198.74925 1.000 160.34686 ? 535 ARG A CA   1 
ATOM   6840  C C    . ARG A 1 506 ? 196.02707 170.60145 198.92654 1.000 160.34686 ? 535 ARG A C    1 
ATOM   6841  O O    . ARG A 1 506 ? 196.78063 170.52121 199.90314 1.000 160.34686 ? 535 ARG A O    1 
ATOM   6842  C CB   . ARG A 1 506 ? 195.27409 168.50244 197.78301 1.000 160.34686 ? 535 ARG A CB   1 
ATOM   6843  C CG   . ARG A 1 506 ? 196.54960 167.76265 198.17185 1.000 160.34686 ? 535 ARG A CG   1 
ATOM   6844  C CD   . ARG A 1 506 ? 197.02321 166.83721 197.06473 1.000 160.34686 ? 535 ARG A CD   1 
ATOM   6845  N NE   . ARG A 1 506 ? 196.19154 165.64558 196.94914 1.000 160.34686 ? 535 ARG A NE   1 
ATOM   6846  C CZ   . ARG A 1 506 ? 196.13422 164.87120 195.87401 1.000 160.34686 ? 535 ARG A CZ   1 
ATOM   6847  N NH1  . ARG A 1 506 ? 196.85921 165.12655 194.79680 1.000 160.34686 ? 535 ARG A NH1  1 
ATOM   6848  N NH2  . ARG A 1 506 ? 195.32983 163.81225 195.87999 1.000 160.34686 ? 535 ARG A NH2  1 
ATOM   6849  H H    . ARG A 1 506 ? 193.40190 170.03695 197.49782 1.000 160.34686 ? 535 ARG A H    1 
ATOM   6850  H HA   . ARG A 1 506 ? 194.68869 169.21875 199.61117 1.000 160.34686 ? 535 ARG A HA   1 
ATOM   6851  H HB2  . ARG A 1 506 ? 194.55482 167.85259 197.74735 1.000 160.34686 ? 535 ARG A HB2  1 
ATOM   6852  H HB3  . ARG A 1 506 ? 195.41210 168.88695 196.90321 1.000 160.34686 ? 535 ARG A HB3  1 
ATOM   6853  H HG2  . ARG A 1 506 ? 197.25916 168.39913 198.34718 1.000 160.34686 ? 535 ARG A HG2  1 
ATOM   6854  H HG3  . ARG A 1 506 ? 196.37846 167.22632 198.96176 1.000 160.34686 ? 535 ARG A HG3  1 
ATOM   6855  H HD2  . ARG A 1 506 ? 196.99078 167.31259 196.21983 1.000 160.34686 ? 535 ARG A HD2  1 
ATOM   6856  H HD3  . ARG A 1 506 ? 197.93151 166.55439 197.25395 1.000 160.34686 ? 535 ARG A HD3  1 
ATOM   6857  H HE   . ARG A 1 506 ? 195.71513 165.42210 197.62950 1.000 160.34686 ? 535 ARG A HE   1 
ATOM   6858  H HH11 . ARG A 1 506 ? 197.38337 165.80767 194.77920 1.000 160.34686 ? 535 ARG A HH11 1 
ATOM   6859  H HH12 . ARG A 1 506 ? 196.80542 164.60957 194.11168 1.000 160.34686 ? 535 ARG A HH12 1 
ATOM   6860  H HH21 . ARG A 1 506 ? 194.85464 163.63707 196.57507 1.000 160.34686 ? 535 ARG A HH21 1 
ATOM   6861  H HH22 . ARG A 1 506 ? 195.28501 163.30248 195.18899 1.000 160.34686 ? 535 ARG A HH22 1 
ATOM   6862  N N    . LEU A 1 507 ? 196.18064 171.53158 197.98597 1.000 160.51676 ? 536 LEU A N    1 
ATOM   6863  C CA   . LEU A 1 507 ? 197.27345 172.49238 198.06664 1.000 160.51676 ? 536 LEU A CA   1 
ATOM   6864  C C    . LEU A 1 507 ? 197.09537 173.43070 199.25375 1.000 160.51676 ? 536 LEU A C    1 
ATOM   6865  O O    . LEU A 1 507 ? 198.02642 173.63769 200.04078 1.000 160.51676 ? 536 LEU A O    1 
ATOM   6866  C CB   . LEU A 1 507 ? 197.35677 173.28320 196.76307 1.000 160.51676 ? 536 LEU A CB   1 
ATOM   6867  C CG   . LEU A 1 507 ? 198.53865 174.23878 196.62319 1.000 160.51676 ? 536 LEU A CG   1 
ATOM   6868  C CD1  . LEU A 1 507 ? 199.85964 173.48837 196.68489 1.000 160.51676 ? 536 LEU A CD1  1 
ATOM   6869  C CD2  . LEU A 1 507 ? 198.41353 175.01119 195.32665 1.000 160.51676 ? 536 LEU A CD2  1 
ATOM   6870  H H    . LEU A 1 507 ? 195.67116 171.62592 197.29938 1.000 160.51676 ? 536 LEU A H    1 
ATOM   6871  H HA   . LEU A 1 507 ? 198.10721 172.01119 198.18516 1.000 160.51676 ? 536 LEU A HA   1 
ATOM   6872  H HB2  . LEU A 1 507 ? 197.40829 172.65222 196.02815 1.000 160.51676 ? 536 LEU A HB2  1 
ATOM   6873  H HB3  . LEU A 1 507 ? 196.54781 173.81157 196.67644 1.000 160.51676 ? 536 LEU A HB3  1 
ATOM   6874  H HG   . LEU A 1 507 ? 198.52062 174.87577 197.35453 1.000 160.51676 ? 536 LEU A HG   1 
ATOM   6875  H HD11 . LEU A 1 507 ? 199.97661 173.12442 197.57634 1.000 160.51676 ? 536 LEU A HD11 1 
ATOM   6876  H HD12 . LEU A 1 507 ? 200.58104 174.10448 196.48371 1.000 160.51676 ? 536 LEU A HD12 1 
ATOM   6877  H HD13 . LEU A 1 507 ? 199.84597 172.77100 196.03206 1.000 160.51676 ? 536 LEU A HD13 1 
ATOM   6878  H HD21 . LEU A 1 507 ? 198.24211 174.38747 194.60376 1.000 160.51676 ? 536 LEU A HD21 1 
ATOM   6879  H HD22 . LEU A 1 507 ? 199.24112 175.48677 195.16374 1.000 160.51676 ? 536 LEU A HD22 1 
ATOM   6880  H HD23 . LEU A 1 507 ? 197.67814 175.63911 195.40324 1.000 160.51676 ? 536 LEU A HD23 1 
ATOM   6881  N N    . THR A 1 508 ? 195.90145 174.00709 199.40033 1.000 161.16480 ? 537 THR A N    1 
ATOM   6882  C CA   . THR A 1 508 ? 195.67733 174.98405 200.46070 1.000 161.16480 ? 537 THR A CA   1 
ATOM   6883  C C    . THR A 1 508 ? 195.85522 174.35375 201.83549 1.000 161.16480 ? 537 THR A C    1 
ATOM   6884  O O    . THR A 1 508 ? 196.50295 174.92949 202.71734 1.000 161.16480 ? 537 THR A O    1 
ATOM   6885  C CB   . THR A 1 508 ? 194.27992 175.58897 200.32783 1.000 161.16480 ? 537 THR A CB   1 
ATOM   6886  O OG1  . THR A 1 508 ? 193.33322 174.55558 200.02678 1.000 161.16480 ? 537 THR A OG1  1 
ATOM   6887  C CG2  . THR A 1 508 ? 194.25543 176.63430 199.22507 1.000 161.16480 ? 537 THR A CG2  1 
ATOM   6888  H H    . THR A 1 508 ? 195.21639 173.85103 198.90477 1.000 161.16480 ? 537 THR A H    1 
ATOM   6889  H HA   . THR A 1 508 ? 196.32492 175.70070 200.37304 1.000 161.16480 ? 537 THR A HA   1 
ATOM   6890  H HB   . THR A 1 508 ? 194.03399 176.01850 201.16207 1.000 161.16480 ? 537 THR A HB   1 
ATOM   6891  H HG1  . THR A 1 508 ? 193.40817 174.32007 199.22419 1.000 161.16480 ? 537 THR A HG1  1 
ATOM   6892  H HG21 . THR A 1 508 ? 193.37043 177.02559 199.15876 1.000 161.16480 ? 537 THR A HG21 1 
ATOM   6893  H HG22 . THR A 1 508 ? 194.89622 177.33592 199.42009 1.000 161.16480 ? 537 THR A HG22 1 
ATOM   6894  H HG23 . THR A 1 508 ? 194.48452 176.22521 198.37595 1.000 161.16480 ? 537 THR A HG23 1 
ATOM   6895  N N    . ARG A 1 509 ? 195.29695 173.16102 202.03304 1.000 167.25141 ? 538 ARG A N    1 
ATOM   6896  C CA   . ARG A 1 509 ? 195.34380 172.51481 203.33804 1.000 167.25141 ? 538 ARG A CA   1 
ATOM   6897  C C    . ARG A 1 509 ? 196.75015 172.09925 203.73936 1.000 167.25141 ? 538 ARG A C    1 
ATOM   6898  O O    . ARG A 1 509 ? 196.96217 171.74308 204.90339 1.000 167.25141 ? 538 ARG A O    1 
ATOM   6899  C CB   . ARG A 1 509 ? 194.42227 171.29569 203.34397 1.000 167.25141 ? 538 ARG A CB   1 
ATOM   6900  C CG   . ARG A 1 509 ? 195.00888 170.07439 202.66502 1.000 167.25141 ? 538 ARG A CG   1 
ATOM   6901  C CD   . ARG A 1 509 ? 193.91994 169.11291 202.22714 1.000 167.25141 ? 538 ARG A CD   1 
ATOM   6902  N NE   . ARG A 1 509 ? 193.04441 168.73879 203.33223 1.000 167.25141 ? 538 ARG A NE   1 
ATOM   6903  C CZ   . ARG A 1 509 ? 191.82725 169.22800 203.53447 1.000 167.25141 ? 538 ARG A CZ   1 
ATOM   6904  N NH1  . ARG A 1 509 ? 191.29955 170.13701 202.72937 1.000 167.25141 ? 538 ARG A NH1  1 
ATOM   6905  N NH2  . ARG A 1 509 ? 191.11978 168.79503 204.57414 1.000 167.25141 ? 538 ARG A NH2  1 
ATOM   6906  H H    . ARG A 1 509 ? 194.88685 172.70740 201.42826 1.000 167.25141 ? 538 ARG A H    1 
ATOM   6907  H HA   . ARG A 1 509 ? 195.01694 173.13741 204.00609 1.000 167.25141 ? 538 ARG A HA   1 
ATOM   6908  H HB2  . ARG A 1 509 ? 194.22718 171.05706 204.26339 1.000 167.25141 ? 538 ARG A HB2  1 
ATOM   6909  H HB3  . ARG A 1 509 ? 193.60009 171.52445 202.88293 1.000 167.25141 ? 538 ARG A HB3  1 
ATOM   6910  H HG2  . ARG A 1 509 ? 195.50360 170.35274 201.88025 1.000 167.25141 ? 538 ARG A HG2  1 
ATOM   6911  H HG3  . ARG A 1 509 ? 195.59323 169.61077 203.28535 1.000 167.25141 ? 538 ARG A HG3  1 
ATOM   6912  H HD2  . ARG A 1 509 ? 193.39304 169.52287 201.52529 1.000 167.25141 ? 538 ARG A HD2  1 
ATOM   6913  H HD3  . ARG A 1 509 ? 194.33598 168.30285 201.89340 1.000 167.25141 ? 538 ARG A HD3  1 
ATOM   6914  H HE   . ARG A 1 509 ? 193.38781 168.26504 203.96242 1.000 167.25141 ? 538 ARG A HE   1 
ATOM   6915  H HH11 . ARG A 1 509 ? 191.73964 170.43038 202.05280 1.000 167.25141 ? 538 ARG A HH11 1 
ATOM   6916  H HH12 . ARG A 1 509 ? 190.50877 170.43674 202.88543 1.000 167.25141 ? 538 ARG A HH12 1 
ATOM   6917  H HH21 . ARG A 1 509 ? 191.45129 168.20547 205.10508 1.000 167.25141 ? 538 ARG A HH21 1 
ATOM   6918  H HH22 . ARG A 1 509 ? 190.33025 169.10571 204.71573 1.000 167.25141 ? 538 ARG A HH22 1 
ATOM   6919  N N    . LEU A 1 510 ? 197.70801 172.13197 202.81509 1.000 158.30802 ? 539 LEU A N    1 
ATOM   6920  C CA   . LEU A 1 510 ? 199.08692 171.78508 203.12600 1.000 158.30802 ? 539 LEU A CA   1 
ATOM   6921  C C    . LEU A 1 510 ? 199.76752 172.80376 204.02951 1.000 158.30802 ? 539 LEU A C    1 
ATOM   6922  O O    . LEU A 1 510 ? 200.83253 172.50243 204.57856 1.000 158.30802 ? 539 LEU A O    1 
ATOM   6923  C CB   . LEU A 1 510 ? 199.88696 171.64200 201.82733 1.000 158.30802 ? 539 LEU A CB   1 
ATOM   6924  C CG   . LEU A 1 510 ? 201.39447 171.40577 201.95308 1.000 158.30802 ? 539 LEU A CG   1 
ATOM   6925  C CD1  . LEU A 1 510 ? 201.68359 170.15089 202.76079 1.000 158.30802 ? 539 LEU A CD1  1 
ATOM   6926  C CD2  . LEU A 1 510 ? 202.03243 171.31611 200.57692 1.000 158.30802 ? 539 LEU A CD2  1 
ATOM   6927  H H    . LEU A 1 510 ? 197.58173 172.35317 201.99372 1.000 158.30802 ? 539 LEU A H    1 
ATOM   6928  H HA   . LEU A 1 510 ? 199.09943 170.92813 203.58026 1.000 158.30802 ? 539 LEU A HA   1 
ATOM   6929  H HB2  . LEU A 1 510 ? 199.52173 170.89365 201.33013 1.000 158.30802 ? 539 LEU A HB2  1 
ATOM   6930  H HB3  . LEU A 1 510 ? 199.76963 172.45494 201.31166 1.000 158.30802 ? 539 LEU A HB3  1 
ATOM   6931  H HG   . LEU A 1 510 ? 201.79897 172.15772 202.41218 1.000 158.30802 ? 539 LEU A HG   1 
ATOM   6932  H HD11 . LEU A 1 510 ? 201.35144 170.27088 203.66406 1.000 158.30802 ? 539 LEU A HD11 1 
ATOM   6933  H HD12 . LEU A 1 510 ? 202.64202 170.00253 202.77822 1.000 158.30802 ? 539 LEU A HD12 1 
ATOM   6934  H HD13 . LEU A 1 510 ? 201.23960 169.39729 202.34193 1.000 158.30802 ? 539 LEU A HD13 1 
ATOM   6935  H HD21 . LEU A 1 510 ? 202.98477 171.16354 200.68036 1.000 158.30802 ? 539 LEU A HD21 1 
ATOM   6936  H HD22 . LEU A 1 510 ? 201.88034 172.14946 200.10422 1.000 158.30802 ? 539 LEU A HD22 1 
ATOM   6937  H HD23 . LEU A 1 510 ? 201.62981 170.58017 200.08989 1.000 158.30802 ? 539 LEU A HD23 1 
ATOM   6938  N N    . PHE A 1 511 ? 199.18282 173.98603 204.20878 1.000 165.65940 ? 540 PHE A N    1 
ATOM   6939  C CA   . PHE A 1 511 ? 199.85624 175.07627 204.89366 1.000 165.65940 ? 540 PHE A CA   1 
ATOM   6940  C C    . PHE A 1 511 ? 199.21329 175.34858 206.24343 1.000 165.65940 ? 540 PHE A C    1 
ATOM   6941  O O    . PHE A 1 511 ? 198.00418 175.61003 206.30188 1.000 165.65940 ? 540 PHE A O    1 
ATOM   6942  C CB   . PHE A 1 511 ? 199.81310 176.34034 204.03513 1.000 165.65940 ? 540 PHE A CB   1 
ATOM   6943  C CG   . PHE A 1 511 ? 200.60828 176.22942 202.77237 1.000 165.65940 ? 540 PHE A CG   1 
ATOM   6944  C CD1  . PHE A 1 511 ? 200.06464 175.62880 201.65091 1.000 165.65940 ? 540 PHE A CD1  1 
ATOM   6945  C CD2  . PHE A 1 511 ? 201.90279 176.71249 202.70885 1.000 165.65940 ? 540 PHE A CD2  1 
ATOM   6946  C CE1  . PHE A 1 511 ? 200.79402 175.51908 200.48877 1.000 165.65940 ? 540 PHE A CE1  1 
ATOM   6947  C CE2  . PHE A 1 511 ? 202.63722 176.60549 201.54821 1.000 165.65940 ? 540 PHE A CE2  1 
ATOM   6948  C CZ   . PHE A 1 511 ? 202.08209 176.00762 200.43718 1.000 165.65940 ? 540 PHE A CZ   1 
ATOM   6949  H H    . PHE A 1 511 ? 198.38955 174.18048 203.94010 1.000 165.65940 ? 540 PHE A H    1 
ATOM   6950  H HA   . PHE A 1 511 ? 200.78633 174.84073 205.02132 1.000 165.65940 ? 540 PHE A HA   1 
ATOM   6951  H HB2  . PHE A 1 511 ? 198.89209 176.52358 203.79216 1.000 165.65940 ? 540 PHE A HB2  1 
ATOM   6952  H HB3  . PHE A 1 511 ? 200.17196 177.08057 204.54897 1.000 165.65940 ? 540 PHE A HB3  1 
ATOM   6953  H HD1  . PHE A 1 511 ? 199.19610 175.29781 201.68174 1.000 165.65940 ? 540 PHE A HD1  1 
ATOM   6954  H HD2  . PHE A 1 511 ? 202.28046 177.11643 203.45666 1.000 165.65940 ? 540 PHE A HD2  1 
ATOM   6955  H HE1  . PHE A 1 511 ? 200.41862 175.11557 199.73961 1.000 165.65940 ? 540 PHE A HE1  1 
ATOM   6956  H HE2  . PHE A 1 511 ? 203.50603 176.93529 201.51461 1.000 165.65940 ? 540 PHE A HE2  1 
ATOM   6957  H HZ   . PHE A 1 511 ? 202.57546 175.93373 199.65336 1.000 165.65940 ? 540 PHE A HZ   1 
ATOM   6958  N N    . PRO A 1 512 ? 199.97158 175.29811 207.34565 1.000 177.92566 ? 541 PRO A N    1 
ATOM   6959  C CA   . PRO A 1 512 ? 199.39791 175.68929 208.64049 1.000 177.92566 ? 541 PRO A CA   1 
ATOM   6960  C C    . PRO A 1 512 ? 199.26442 177.18993 208.81344 1.000 177.92566 ? 541 PRO A C    1 
ATOM   6961  O O    . PRO A 1 512 ? 198.43223 177.63104 209.61730 1.000 177.92566 ? 541 PRO A O    1 
ATOM   6962  C CB   . PRO A 1 512 ? 200.39106 175.10503 209.65195 1.000 177.92566 ? 541 PRO A CB   1 
ATOM   6963  C CG   . PRO A 1 512 ? 201.69387 175.12484 208.93292 1.000 177.92566 ? 541 PRO A CG   1 
ATOM   6964  C CD   . PRO A 1 512 ? 201.38211 174.88709 207.47453 1.000 177.92566 ? 541 PRO A CD   1 
ATOM   6965  H HA   . PRO A 1 512 ? 198.53244 175.27024 208.76675 1.000 177.92566 ? 541 PRO A HA   1 
ATOM   6966  H HB2  . PRO A 1 512 ? 200.42372 175.66573 210.44294 1.000 177.92566 ? 541 PRO A HB2  1 
ATOM   6967  H HB3  . PRO A 1 512 ? 200.13525 174.19776 209.88014 1.000 177.92566 ? 541 PRO A HB3  1 
ATOM   6968  H HG2  . PRO A 1 512 ? 202.11515 175.99044 209.05255 1.000 177.92566 ? 541 PRO A HG2  1 
ATOM   6969  H HG3  . PRO A 1 512 ? 202.26420 174.41972 209.27720 1.000 177.92566 ? 541 PRO A HG3  1 
ATOM   6970  H HD2  . PRO A 1 512 ? 201.94721 175.44002 206.91254 1.000 177.92566 ? 541 PRO A HD2  1 
ATOM   6971  H HD3  . PRO A 1 512 ? 201.47986 173.94692 207.25669 1.000 177.92566 ? 541 PRO A HD3  1 
ATOM   6972  N N    . ASP A 1 513 ? 200.05232 177.98410 208.08672 1.000 180.71100 ? 542 ASP A N    1 
ATOM   6973  C CA   . ASP A 1 513 ? 199.96060 179.43534 208.16978 1.000 180.71100 ? 542 ASP A CA   1 
ATOM   6974  C C    . ASP A 1 513 ? 198.65557 179.97551 207.60512 1.000 180.71100 ? 542 ASP A C    1 
ATOM   6975  O O    . ASP A 1 513 ? 198.35772 181.15742 207.80718 1.000 180.71100 ? 542 ASP A O    1 
ATOM   6976  C CB   . ASP A 1 513 ? 201.13672 180.07325 207.42791 1.000 180.71100 ? 542 ASP A CB   1 
ATOM   6977  C CG   . ASP A 1 513 ? 201.29864 181.54552 207.74637 1.000 180.71100 ? 542 ASP A CG   1 
ATOM   6978  O OD1  . ASP A 1 513 ? 200.96016 181.95256 208.87698 1.000 180.71100 ? 542 ASP A OD1  1 
ATOM   6979  O OD2  . ASP A 1 513 ? 201.76174 182.29748 206.86357 1.000 180.71100 ? 542 ASP A OD2  1 
ATOM   6980  H H    . ASP A 1 513 ? 200.64998 177.70240 207.53619 1.000 180.71100 ? 542 ASP A H    1 
ATOM   6981  H HA   . ASP A 1 513 ? 200.01473 179.69968 209.10146 1.000 180.71100 ? 542 ASP A HA   1 
ATOM   6982  H HB2  . ASP A 1 513 ? 201.95532 179.61897 207.68136 1.000 180.71100 ? 542 ASP A HB2  1 
ATOM   6983  H HB3  . ASP A 1 513 ? 200.99149 179.98743 206.47263 1.000 180.71100 ? 542 ASP A HB3  1 
ATOM   6984  N N    . ALA A 1 514 ? 197.87870 179.15088 206.90352 1.000 181.82740 ? 543 ALA A N    1 
ATOM   6985  C CA   . ALA A 1 514 ? 196.65710 179.60239 206.24374 1.000 181.82740 ? 543 ALA A CA   1 
ATOM   6986  C C    . ALA A 1 514 ? 196.95364 180.70334 205.23241 1.000 181.82740 ? 543 ALA A C    1 
ATOM   6987  O O    . ALA A 1 514 ? 196.08915 181.52557 204.92059 1.000 181.82740 ? 543 ALA A O    1 
ATOM   6988  C CB   . ALA A 1 514 ? 195.61914 180.08069 207.26276 1.000 181.82740 ? 543 ALA A CB   1 
ATOM   6989  H H    . ALA A 1 514 ? 198.04016 178.31382 206.79270 1.000 181.82740 ? 543 ALA A H    1 
ATOM   6990  H HA   . ALA A 1 514 ? 196.27154 178.85505 205.76057 1.000 181.82740 ? 543 ALA A HA   1 
ATOM   6991  H HB1  . ALA A 1 514 ? 195.42666 179.35730 207.87973 1.000 181.82740 ? 543 ALA A HB1  1 
ATOM   6992  H HB2  . ALA A 1 514 ? 194.81099 180.33751 206.79164 1.000 181.82740 ? 543 ALA A HB2  1 
ATOM   6993  H HB3  . ALA A 1 514 ? 195.97494 180.84194 207.74671 1.000 181.82740 ? 543 ALA A HB3  1 
ATOM   6994  N N    . THR A 1 515 ? 198.18025 180.72704 204.71523 1.000 180.28229 ? 544 THR A N    1 
ATOM   6995  C CA   . THR A 1 515 ? 198.59916 181.75906 203.78054 1.000 180.28229 ? 544 THR A CA   1 
ATOM   6996  C C    . THR A 1 515 ? 199.59351 181.17322 202.79118 1.000 180.28229 ? 544 THR A C    1 
ATOM   6997  O O    . THR A 1 515 ? 200.53585 180.47836 203.18020 1.000 180.28229 ? 544 THR A O    1 
ATOM   6998  C CB   . THR A 1 515 ? 199.23361 182.95107 204.50623 1.000 180.28229 ? 544 THR A CB   1 
ATOM   6999  O OG1  . THR A 1 515 ? 198.34034 183.43097 205.51878 1.000 180.28229 ? 544 THR A OG1  1 
ATOM   7000  C CG2  . THR A 1 515 ? 199.53838 184.07430 203.52482 1.000 180.28229 ? 544 THR A CG2  1 
ATOM   7001  H H    . THR A 1 515 ? 198.79211 180.14920 204.89236 1.000 180.28229 ? 544 THR A H    1 
ATOM   7002  H HA   . THR A 1 515 ? 197.82878 182.07790 203.28478 1.000 180.28229 ? 544 THR A HA   1 
ATOM   7003  H HB   . THR A 1 515 ? 200.06593 182.67067 204.91782 1.000 180.28229 ? 544 THR A HB   1 
ATOM   7004  H HG1  . THR A 1 515 ? 198.21451 182.83505 206.09710 1.000 180.28229 ? 544 THR A HG1  1 
ATOM   7005  H HG21 . THR A 1 515 ? 199.81566 184.86853 204.00749 1.000 180.28229 ? 544 THR A HG21 1 
ATOM   7006  H HG22 . THR A 1 515 ? 200.25119 183.80760 202.92328 1.000 180.28229 ? 544 THR A HG22 1 
ATOM   7007  H HG23 . THR A 1 515 ? 198.74712 184.28312 203.00419 1.000 180.28229 ? 544 THR A HG23 1 
ATOM   7008  N N    . VAL A 1 516 ? 199.36935 181.46144 201.51184 1.000 167.19144 ? 545 VAL A N    1 
ATOM   7009  C CA   . VAL A 1 516 ? 200.31765 181.11122 200.45409 1.000 167.19144 ? 545 VAL A CA   1 
ATOM   7010  C C    . VAL A 1 516 ? 200.49204 182.30784 199.53953 1.000 167.19144 ? 545 VAL A C    1 
ATOM   7011  O O    . VAL A 1 516 ? 199.53988 183.05513 199.27738 1.000 167.19144 ? 545 VAL A O    1 
ATOM   7012  C CB   . VAL A 1 516 ? 199.83182 179.89690 199.63365 1.000 167.19144 ? 545 VAL A CB   1 
ATOM   7013  C CG1  . VAL A 1 516 ? 200.93239 179.37737 198.72673 1.000 167.19144 ? 545 VAL A CG1  1 
ATOM   7014  C CG2  . VAL A 1 516 ? 199.33683 178.79421 200.55988 1.000 167.19144 ? 545 VAL A CG2  1 
ATOM   7015  H H    . VAL A 1 516 ? 198.66544 181.86424 201.22566 1.000 167.19144 ? 545 VAL A H    1 
ATOM   7016  H HA   . VAL A 1 516 ? 201.16694 180.88417 200.85987 1.000 167.19144 ? 545 VAL A HA   1 
ATOM   7017  H HB   . VAL A 1 516 ? 199.08903 180.17195 199.07387 1.000 167.19144 ? 545 VAL A HB   1 
ATOM   7018  H HG11 . VAL A 1 516 ? 201.16988 180.06696 198.08812 1.000 167.19144 ? 545 VAL A HG11 1 
ATOM   7019  H HG12 . VAL A 1 516 ? 200.60834 178.59246 198.25778 1.000 167.19144 ? 545 VAL A HG12 1 
ATOM   7020  H HG13 . VAL A 1 516 ? 201.70253 179.14294 199.26762 1.000 167.19144 ? 545 VAL A HG13 1 
ATOM   7021  H HG21 . VAL A 1 516 ? 200.01405 178.61974 201.23196 1.000 167.19144 ? 545 VAL A HG21 1 
ATOM   7022  H HG22 . VAL A 1 516 ? 199.17578 177.99275 200.03743 1.000 167.19144 ? 545 VAL A HG22 1 
ATOM   7023  H HG23 . VAL A 1 516 ? 198.51440 179.08238 200.98578 1.000 167.19144 ? 545 VAL A HG23 1 
ATOM   7024  N N    . PRO A 1 517 ? 201.71167 182.52871 199.04598 1.000 164.76629 ? 546 PRO A N    1 
ATOM   7025  C CA   . PRO A 1 517 ? 201.93472 183.67881 198.16084 1.000 164.76629 ? 546 PRO A CA   1 
ATOM   7026  C C    . PRO A 1 517 ? 200.87984 183.73790 197.06656 1.000 164.76629 ? 546 PRO A C    1 
ATOM   7027  O O    . PRO A 1 517 ? 200.63243 182.75712 196.36743 1.000 164.76629 ? 546 PRO A O    1 
ATOM   7028  C CB   . PRO A 1 517 ? 203.33547 183.42219 197.60188 1.000 164.76629 ? 546 PRO A CB   1 
ATOM   7029  C CG   . PRO A 1 517 ? 204.02723 182.69382 198.69388 1.000 164.76629 ? 546 PRO A CG   1 
ATOM   7030  C CD   . PRO A 1 517 ? 202.97809 181.84088 199.36408 1.000 164.76629 ? 546 PRO A CD   1 
ATOM   7031  H HA   . PRO A 1 517 ? 201.92989 184.50667 198.66609 1.000 164.76629 ? 546 PRO A HA   1 
ATOM   7032  H HB2  . PRO A 1 517 ? 203.27503 182.87416 196.80689 1.000 164.76629 ? 546 PRO A HB2  1 
ATOM   7033  H HB3  . PRO A 1 517 ? 203.77643 184.26493 197.41210 1.000 164.76629 ? 546 PRO A HB3  1 
ATOM   7034  H HG2  . PRO A 1 517 ? 204.72786 182.13787 198.31844 1.000 164.76629 ? 546 PRO A HG2  1 
ATOM   7035  H HG3  . PRO A 1 517 ? 204.39968 183.33099 199.32320 1.000 164.76629 ? 546 PRO A HG3  1 
ATOM   7036  H HD2  . PRO A 1 517 ? 202.99311 180.94788 198.99158 1.000 164.76629 ? 546 PRO A HD2  1 
ATOM   7037  H HD3  . PRO A 1 517 ? 203.12268 181.82612 200.32313 1.000 164.76629 ? 546 PRO A HD3  1 
ATOM   7038  N N    . ALA A 1 518 ? 200.28450 184.92145 196.90005 1.000 168.87032 ? 547 ALA A N    1 
ATOM   7039  C CA   . ALA A 1 518 ? 198.96560 185.02939 196.27954 1.000 168.87032 ? 547 ALA A CA   1 
ATOM   7040  C C    . ALA A 1 518 ? 198.88677 184.28997 194.94867 1.000 168.87032 ? 547 ALA A C    1 
ATOM   7041  O O    . ALA A 1 518 ? 197.96394 183.50041 194.71906 1.000 168.87032 ? 547 ALA A O    1 
ATOM   7042  C CB   . ALA A 1 518 ? 198.60858 186.50364 196.08838 1.000 168.87032 ? 547 ALA A CB   1 
ATOM   7043  H H    . ALA A 1 518 ? 200.62391 185.67467 197.13844 1.000 168.87032 ? 547 ALA A H    1 
ATOM   7044  H HA   . ALA A 1 518 ? 198.30732 184.63876 196.87526 1.000 168.87032 ? 547 ALA A HA   1 
ATOM   7045  H HB1  . ALA A 1 518 ? 198.60067 186.94084 196.95408 1.000 168.87032 ? 547 ALA A HB1  1 
ATOM   7046  H HB2  . ALA A 1 518 ? 199.27281 186.91667 195.51484 1.000 168.87032 ? 547 ALA A HB2  1 
ATOM   7047  H HB3  . ALA A 1 518 ? 197.73213 186.56559 195.67787 1.000 168.87032 ? 547 ALA A HB3  1 
ATOM   7048  N N    . THR A 1 519 ? 199.84121 184.53782 194.05211 1.000 163.99203 ? 548 THR A N    1 
ATOM   7049  C CA   . THR A 1 519 ? 199.75798 183.94569 192.72074 1.000 163.99203 ? 548 THR A CA   1 
ATOM   7050  C C    . THR A 1 519 ? 200.10244 182.46203 192.73679 1.000 163.99203 ? 548 THR A C    1 
ATOM   7051  O O    . THR A 1 519 ? 199.64377 181.70949 191.86765 1.000 163.99203 ? 548 THR A O    1 
ATOM   7052  C CB   . THR A 1 519 ? 200.68815 184.68707 191.75973 1.000 163.99203 ? 548 THR A CB   1 
ATOM   7053  O OG1  . THR A 1 519 ? 200.26050 186.04870 191.63070 1.000 163.99203 ? 548 THR A OG1  1 
ATOM   7054  C CG2  . THR A 1 519 ? 200.68495 184.02433 190.38830 1.000 163.99203 ? 548 THR A CG2  1 
ATOM   7055  H H    . THR A 1 519 ? 200.53149 185.03318 194.18604 1.000 163.99203 ? 548 THR A H    1 
ATOM   7056  H HA   . THR A 1 519 ? 198.85064 184.03848 192.39061 1.000 163.99203 ? 548 THR A HA   1 
ATOM   7057  H HB   . THR A 1 519 ? 201.59348 184.66568 192.10776 1.000 163.99203 ? 548 THR A HB   1 
ATOM   7058  H HG1  . THR A 1 519 ? 200.28776 186.43029 192.37853 1.000 163.99203 ? 548 THR A HG1  1 
ATOM   7059  H HG21 . THR A 1 519 ? 199.77820 183.78951 190.13582 1.000 163.99203 ? 548 THR A HG21 1 
ATOM   7060  H HG22 . THR A 1 519 ? 201.22714 183.22017 190.40461 1.000 163.99203 ? 548 THR A HG22 1 
ATOM   7061  H HG23 . THR A 1 519 ? 201.04942 184.63322 189.72710 1.000 163.99203 ? 548 THR A HG23 1 
ATOM   7062  N N    . VAL A 1 520 ? 200.90362 182.02811 193.70851 1.000 156.92394 ? 549 VAL A N    1 
ATOM   7063  C CA   . VAL A 1 520 ? 201.48154 180.68720 193.64736 1.000 156.92394 ? 549 VAL A CA   1 
ATOM   7064  C C    . VAL A 1 520 ? 200.42436 179.59010 193.69274 1.000 156.92394 ? 549 VAL A C    1 
ATOM   7065  O O    . VAL A 1 520 ? 200.50475 178.65604 192.87953 1.000 156.92394 ? 549 VAL A O    1 
ATOM   7066  C CB   . VAL A 1 520 ? 202.54584 180.52440 194.74655 1.000 156.92394 ? 549 VAL A CB   1 
ATOM   7067  C CG1  . VAL A 1 520 ? 203.12148 179.12871 194.70814 1.000 156.92394 ? 549 VAL A CG1  1 
ATOM   7068  C CG2  . VAL A 1 520 ? 203.65064 181.55182 194.56238 1.000 156.92394 ? 549 VAL A CG2  1 
ATOM   7069  H H    . VAL A 1 520 ? 201.12491 182.48218 194.40453 1.000 156.92394 ? 549 VAL A H    1 
ATOM   7070  H HA   . VAL A 1 520 ? 201.93752 180.60110 192.79678 1.000 156.92394 ? 549 VAL A HA   1 
ATOM   7071  H HB   . VAL A 1 520 ? 202.13749 180.66462 195.61531 1.000 156.92394 ? 549 VAL A HB   1 
ATOM   7072  H HG11 . VAL A 1 520 ? 202.44133 178.50128 194.99161 1.000 156.92394 ? 549 VAL A HG11 1 
ATOM   7073  H HG12 . VAL A 1 520 ? 203.40321 178.92701 193.80218 1.000 156.92394 ? 549 VAL A HG12 1 
ATOM   7074  H HG13 . VAL A 1 520 ? 203.88050 179.09057 195.30776 1.000 156.92394 ? 549 VAL A HG13 1 
ATOM   7075  H HG21 . VAL A 1 520 ? 204.07011 181.41066 193.69925 1.000 156.92394 ? 549 VAL A HG21 1 
ATOM   7076  H HG22 . VAL A 1 520 ? 204.30495 181.44014 195.26973 1.000 156.92394 ? 549 VAL A HG22 1 
ATOM   7077  H HG23 . VAL A 1 520 ? 203.26863 182.44222 194.60215 1.000 156.92394 ? 549 VAL A HG23 1 
ATOM   7078  N N    . PRO A 1 521 ? 199.46009 179.59711 194.61903 1.000 158.02806 ? 550 PRO A N    1 
ATOM   7079  C CA   . PRO A 1 521 ? 198.48068 178.50160 194.62646 1.000 158.02806 ? 550 PRO A CA   1 
ATOM   7080  C C    . PRO A 1 521 ? 197.61699 178.47306 193.38321 1.000 158.02806 ? 550 PRO A C    1 
ATOM   7081  O O    . PRO A 1 521 ? 197.19714 177.38989 192.95896 1.000 158.02806 ? 550 PRO A O    1 
ATOM   7082  C CB   . PRO A 1 521 ? 197.65423 178.77304 195.88905 1.000 158.02806 ? 550 PRO A CB   1 
ATOM   7083  C CG   . PRO A 1 521 ? 197.77193 180.22124 196.10452 1.000 158.02806 ? 550 PRO A CG   1 
ATOM   7084  C CD   . PRO A 1 521 ? 199.14289 180.60822 195.63881 1.000 158.02806 ? 550 PRO A CD   1 
ATOM   7085  H HA   . PRO A 1 521 ? 198.93432 177.65080 194.72196 1.000 158.02806 ? 550 PRO A HA   1 
ATOM   7086  H HB2  . PRO A 1 521 ? 196.72995 178.52109 195.73698 1.000 158.02806 ? 550 PRO A HB2  1 
ATOM   7087  H HB3  . PRO A 1 521 ? 198.02714 178.28168 196.63787 1.000 158.02806 ? 550 PRO A HB3  1 
ATOM   7088  H HG2  . PRO A 1 521 ? 197.09476 180.68103 195.58408 1.000 158.02806 ? 550 PRO A HG2  1 
ATOM   7089  H HG3  . PRO A 1 521 ? 197.66589 180.41756 197.04866 1.000 158.02806 ? 550 PRO A HG3  1 
ATOM   7090  H HD2  . PRO A 1 521 ? 199.10964 181.48820 195.24058 1.000 158.02806 ? 550 PRO A HD2  1 
ATOM   7091  H HD3  . PRO A 1 521 ? 199.77717 180.56367 196.37038 1.000 158.02806 ? 550 PRO A HD3  1 
ATOM   7092  N N    . ALA A 1 522 ? 197.33475 179.63143 192.78600 1.000 156.72407 ? 551 ALA A N    1 
ATOM   7093  C CA   . ALA A 1 522 ? 196.56872 179.64827 191.54606 1.000 156.72407 ? 551 ALA A CA   1 
ATOM   7094  C C    . ALA A 1 522 ? 197.38536 179.08781 190.38926 1.000 156.72407 ? 551 ALA A C    1 
ATOM   7095  O O    . ALA A 1 522 ? 196.85529 178.35922 189.54266 1.000 156.72407 ? 551 ALA A O    1 
ATOM   7096  C CB   . ALA A 1 522 ? 196.10558 181.07065 191.23666 1.000 156.72407 ? 551 ALA A CB   1 
ATOM   7097  H H    . ALA A 1 522 ? 197.57089 180.40639 193.07465 1.000 156.72407 ? 551 ALA A H    1 
ATOM   7098  H HA   . ALA A 1 522 ? 195.78065 179.09301 191.65428 1.000 156.72407 ? 551 ALA A HA   1 
ATOM   7099  H HB1  . ALA A 1 522 ? 195.54891 181.38720 191.96522 1.000 156.72407 ? 551 ALA A HB1  1 
ATOM   7100  H HB2  . ALA A 1 522 ? 196.88395 181.64165 191.14169 1.000 156.72407 ? 551 ALA A HB2  1 
ATOM   7101  H HB3  . ALA A 1 522 ? 195.59750 181.06357 190.41045 1.000 156.72407 ? 551 ALA A HB3  1 
ATOM   7102  N N    . ALA A 1 523 ? 198.67912 179.41112 190.33861 1.000 150.79264 ? 552 ALA A N    1 
ATOM   7103  C CA   . ALA A 1 523 ? 199.50913 178.94697 189.23155 1.000 150.79264 ? 552 ALA A CA   1 
ATOM   7104  C C    . ALA A 1 523 ? 199.84156 177.46585 189.36616 1.000 150.79264 ? 552 ALA A C    1 
ATOM   7105  O O    . ALA A 1 523 ? 199.98498 176.76100 188.35997 1.000 150.79264 ? 552 ALA A O    1 
ATOM   7106  C CB   . ALA A 1 523 ? 200.78930 179.77684 189.15738 1.000 150.79264 ? 552 ALA A CB   1 
ATOM   7107  H H    . ALA A 1 523 ? 199.09206 179.88834 190.92282 1.000 150.79264 ? 552 ALA A H    1 
ATOM   7108  H HA   . ALA A 1 523 ? 199.02351 179.07035 188.40098 1.000 150.79264 ? 552 ALA A HA   1 
ATOM   7109  H HB1  . ALA A 1 523 ? 200.55458 180.70734 189.01673 1.000 150.79264 ? 552 ALA A HB1  1 
ATOM   7110  H HB2  . ALA A 1 523 ? 201.27575 179.68028 189.99092 1.000 150.79264 ? 552 ALA A HB2  1 
ATOM   7111  H HB3  . ALA A 1 523 ? 201.33018 179.45629 188.41893 1.000 150.79264 ? 552 ALA A HB3  1 
ATOM   7112  N N    . LEU A 1 524 ? 199.98553 176.97836 190.59813 1.000 154.75873 ? 553 LEU A N    1 
ATOM   7113  C CA   . LEU A 1 524 ? 200.36483 175.58454 190.79558 1.000 154.75873 ? 553 LEU A CA   1 
ATOM   7114  C C    . LEU A 1 524 ? 199.29940 174.64393 190.25579 1.000 154.75873 ? 553 LEU A C    1 
ATOM   7115  O O    . LEU A 1 524 ? 199.61839 173.59946 189.67683 1.000 154.75873 ? 553 LEU A O    1 
ATOM   7116  C CB   . LEU A 1 524 ? 200.61186 175.31592 192.27729 1.000 154.75873 ? 553 LEU A CB   1 
ATOM   7117  C CG   . LEU A 1 524 ? 201.90029 175.90718 192.84827 1.000 154.75873 ? 553 LEU A CG   1 
ATOM   7118  C CD1  . LEU A 1 524 ? 201.83701 175.93685 194.36183 1.000 154.75873 ? 553 LEU A CD1  1 
ATOM   7119  C CD2  . LEU A 1 524 ? 203.10706 175.11488 192.38084 1.000 154.75873 ? 553 LEU A CD2  1 
ATOM   7120  H H    . LEU A 1 524 ? 199.87192 177.42676 191.32311 1.000 154.75873 ? 553 LEU A H    1 
ATOM   7121  H HA   . LEU A 1 524 ? 201.18959 175.41045 190.31557 1.000 154.75873 ? 553 LEU A HA   1 
ATOM   7122  H HB2  . LEU A 1 524 ? 199.87238 175.68734 192.78337 1.000 154.75873 ? 553 LEU A HB2  1 
ATOM   7123  H HB3  . LEU A 1 524 ? 200.64709 174.35618 192.41322 1.000 154.75873 ? 553 LEU A HB3  1 
ATOM   7124  H HG   . LEU A 1 524 ? 202.00080 176.81803 192.53177 1.000 154.75873 ? 553 LEU A HG   1 
ATOM   7125  H HD11 . LEU A 1 524 ? 201.12079 176.53027 194.63580 1.000 154.75873 ? 553 LEU A HD11 1 
ATOM   7126  H HD12 . LEU A 1 524 ? 202.68032 176.26405 194.70096 1.000 154.75873 ? 553 LEU A HD12 1 
ATOM   7127  H HD13 . LEU A 1 524 ? 201.67187 175.03929 194.69015 1.000 154.75873 ? 553 LEU A HD13 1 
ATOM   7128  H HD21 . LEU A 1 524 ? 203.90368 175.47919 192.79757 1.000 154.75873 ? 553 LEU A HD21 1 
ATOM   7129  H HD22 . LEU A 1 524 ? 202.99341 174.18681 192.63904 1.000 154.75873 ? 553 LEU A HD22 1 
ATOM   7130  H HD23 . LEU A 1 524 ? 203.17648 175.18484 191.41599 1.000 154.75873 ? 553 LEU A HD23 1 
ATOM   7131  N N    . SER A 1 525 ? 198.02616 174.98817 190.44725 1.000 150.34941 ? 554 SER A N    1 
ATOM   7132  C CA   . SER A 1 525 ? 196.96081 174.12503 189.95599 1.000 150.34941 ? 554 SER A CA   1 
ATOM   7133  C C    . SER A 1 525 ? 197.03521 173.97253 188.44339 1.000 150.34941 ? 554 SER A C    1 
ATOM   7134  O O    . SER A 1 525 ? 196.93436 172.85691 187.92040 1.000 150.34941 ? 554 SER A O    1 
ATOM   7135  C CB   . SER A 1 525 ? 195.60125 174.68151 190.37232 1.000 150.34941 ? 554 SER A CB   1 
ATOM   7136  O OG   . SER A 1 525 ? 195.30093 175.86771 189.66023 1.000 150.34941 ? 554 SER A OG   1 
ATOM   7137  H H    . SER A 1 525 ? 197.75966 175.70041 190.84876 1.000 150.34941 ? 554 SER A H    1 
ATOM   7138  H HA   . SER A 1 525 ? 197.05933 173.24474 190.35101 1.000 150.34941 ? 554 SER A HA   1 
ATOM   7139  H HB2  . SER A 1 525 ? 194.91799 174.01912 190.18331 1.000 150.34941 ? 554 SER A HB2  1 
ATOM   7140  H HB3  . SER A 1 525 ? 195.61838 174.87920 191.32173 1.000 150.34941 ? 554 SER A HB3  1 
ATOM   7141  H HG   . SER A 1 525 ? 195.88980 176.44836 189.80766 1.000 150.34941 ? 554 SER A HG   1 
ATOM   7142  N N    . ILE A 1 526 ? 197.22799 175.07803 187.72098 1.000 149.56110 ? 555 ILE A N    1 
ATOM   7143  C CA   . ILE A 1 526 ? 197.25884 174.99322 186.26469 1.000 149.56110 ? 555 ILE A CA   1 
ATOM   7144  C C    . ILE A 1 526 ? 198.52562 174.28299 185.80307 1.000 149.56110 ? 555 ILE A C    1 
ATOM   7145  O O    . ILE A 1 526 ? 198.50160 173.51590 184.83316 1.000 149.56110 ? 555 ILE A O    1 
ATOM   7146  C CB   . ILE A 1 526 ? 197.10066 176.39105 185.62994 1.000 149.56110 ? 555 ILE A CB   1 
ATOM   7147  C CG1  . ILE A 1 526 ? 198.38925 177.21408 185.70203 1.000 149.56110 ? 555 ILE A CG1  1 
ATOM   7148  C CG2  . ILE A 1 526 ? 195.96295 177.15034 186.30100 1.000 149.56110 ? 555 ILE A CG2  1 
ATOM   7149  C CD1  . ILE A 1 526 ? 199.31108 177.04943 184.50714 1.000 149.56110 ? 555 ILE A CD1  1 
ATOM   7150  H H    . ILE A 1 526 ? 197.34636 175.86633 188.04295 1.000 149.56110 ? 555 ILE A H    1 
ATOM   7151  H HA   . ILE A 1 526 ? 196.50262 174.46440 185.97164 1.000 149.56110 ? 555 ILE A HA   1 
ATOM   7152  H HB   . ILE A 1 526 ? 196.87158 176.27230 184.69533 1.000 149.56110 ? 555 ILE A HB   1 
ATOM   7153  H HG12 . ILE A 1 526 ? 198.15491 178.15372 185.76259 1.000 149.56110 ? 555 ILE A HG12 1 
ATOM   7154  H HG13 . ILE A 1 526 ? 198.87889 176.95187 186.48782 1.000 149.56110 ? 555 ILE A HG13 1 
ATOM   7155  H HG21 . ILE A 1 526 ? 195.18699 176.57063 186.35533 1.000 149.56110 ? 555 ILE A HG21 1 
ATOM   7156  H HG22 . ILE A 1 526 ? 195.75236 177.93517 185.77137 1.000 149.56110 ? 555 ILE A HG22 1 
ATOM   7157  H HG23 . ILE A 1 526 ? 196.23916 177.41702 187.19184 1.000 149.56110 ? 555 ILE A HG23 1 
ATOM   7158  H HD11 . ILE A 1 526 ? 200.11392 177.57200 184.65957 1.000 149.56110 ? 555 ILE A HD11 1 
ATOM   7159  H HD12 . ILE A 1 526 ? 199.54512 176.11767 184.39313 1.000 149.56110 ? 555 ILE A HD12 1 
ATOM   7160  H HD13 . ILE A 1 526 ? 198.85380 177.37075 183.71468 1.000 149.56110 ? 555 ILE A HD13 1 
ATOM   7161  N N    . LEU A 1 527 ? 199.65119 174.51563 186.48580 1.000 143.35495 ? 556 LEU A N    1 
ATOM   7162  C CA   . LEU A 1 527 ? 200.87163 173.79922 186.12690 1.000 143.35495 ? 556 LEU A CA   1 
ATOM   7163  C C    . LEU A 1 527 ? 200.71746 172.29639 186.30680 1.000 143.35495 ? 556 LEU A C    1 
ATOM   7164  O O    . LEU A 1 527 ? 201.13685 171.52514 185.43740 1.000 143.35495 ? 556 LEU A O    1 
ATOM   7165  C CB   . LEU A 1 527 ? 202.04898 174.29665 186.96361 1.000 143.35495 ? 556 LEU A CB   1 
ATOM   7166  C CG   . LEU A 1 527 ? 202.52024 175.73382 186.75219 1.000 143.35495 ? 556 LEU A CG   1 
ATOM   7167  C CD1  . LEU A 1 527 ? 203.87419 175.93046 187.40439 1.000 143.35495 ? 556 LEU A CD1  1 
ATOM   7168  C CD2  . LEU A 1 527 ? 202.59650 176.07339 185.27989 1.000 143.35495 ? 556 LEU A CD2  1 
ATOM   7169  H H    . LEU A 1 527 ? 199.73171 175.06633 187.14119 1.000 143.35495 ? 556 LEU A H    1 
ATOM   7170  H HA   . LEU A 1 527 ? 201.06703 173.95633 185.19066 1.000 143.35495 ? 556 LEU A HA   1 
ATOM   7171  H HB2  . LEU A 1 527 ? 201.80662 174.21351 187.89955 1.000 143.35495 ? 556 LEU A HB2  1 
ATOM   7172  H HB3  . LEU A 1 527 ? 202.80808 173.72111 186.78102 1.000 143.35495 ? 556 LEU A HB3  1 
ATOM   7173  H HG   . LEU A 1 527 ? 201.89526 176.34341 187.16897 1.000 143.35495 ? 556 LEU A HG   1 
ATOM   7174  H HD11 . LEU A 1 527 ? 204.14026 176.85781 187.30402 1.000 143.35495 ? 556 LEU A HD11 1 
ATOM   7175  H HD12 . LEU A 1 527 ? 204.52110 175.35130 186.97202 1.000 143.35495 ? 556 LEU A HD12 1 
ATOM   7176  H HD13 . LEU A 1 527 ? 203.80417 175.70556 188.34507 1.000 143.35495 ? 556 LEU A HD13 1 
ATOM   7177  H HD21 . LEU A 1 527 ? 201.71351 176.01967 184.88911 1.000 143.35495 ? 556 LEU A HD21 1 
ATOM   7178  H HD22 . LEU A 1 527 ? 203.18944 175.44220 184.84318 1.000 143.35495 ? 556 LEU A HD22 1 
ATOM   7179  H HD23 . LEU A 1 527 ? 202.94212 176.97377 185.18737 1.000 143.35495 ? 556 LEU A HD23 1 
ATOM   7180  N N    . SER A 1 528 ? 200.12411 171.86106 187.41448 1.000 152.30361 ? 557 SER A N    1 
ATOM   7181  C CA   . SER A 1 528 ? 199.96732 170.44105 187.68706 1.000 152.30361 ? 557 SER A CA   1 
ATOM   7182  C C    . SER A 1 528 ? 198.80345 169.81699 186.93305 1.000 152.30361 ? 557 SER A C    1 
ATOM   7183  O O    . SER A 1 528 ? 198.71076 168.58607 186.88214 1.000 152.30361 ? 557 SER A O    1 
ATOM   7184  C CB   . SER A 1 528 ? 199.77309 170.21089 189.18890 1.000 152.30361 ? 557 SER A CB   1 
ATOM   7185  O OG   . SER A 1 528 ? 200.81511 170.81285 189.93590 1.000 152.30361 ? 557 SER A OG   1 
ATOM   7186  H H    . SER A 1 528 ? 199.80298 172.37307 188.02604 1.000 152.30361 ? 557 SER A H    1 
ATOM   7187  H HA   . SER A 1 528 ? 200.77736 169.97995 187.41811 1.000 152.30361 ? 557 SER A HA   1 
ATOM   7188  H HB2  . SER A 1 528 ? 198.92582 170.59802 189.45964 1.000 152.30361 ? 557 SER A HB2  1 
ATOM   7189  H HB3  . SER A 1 528 ? 199.77125 169.25660 189.36350 1.000 152.30361 ? 557 SER A HB3  1 
ATOM   7190  H HG   . SER A 1 528 ? 200.81702 171.64337 189.80978 1.000 152.30361 ? 557 SER A HG   1 
ATOM   7191  N N    . THR A 1 529 ? 197.92078 170.62500 186.34740 1.000 153.98631 ? 558 THR A N    1 
ATOM   7192  C CA   . THR A 1 529 ? 196.77523 170.11487 185.60751 1.000 153.98631 ? 558 THR A CA   1 
ATOM   7193  C C    . THR A 1 529 ? 196.95501 170.22071 184.09901 1.000 153.98631 ? 558 THR A C    1 
ATOM   7194  O O    . THR A 1 529 ? 196.02862 169.88737 183.35295 1.000 153.98631 ? 558 THR A O    1 
ATOM   7195  C CB   . THR A 1 529 ? 195.50064 170.84932 186.02672 1.000 153.98631 ? 558 THR A CB   1 
ATOM   7196  O OG1  . THR A 1 529 ? 195.71080 172.26279 185.94477 1.000 153.98631 ? 558 THR A OG1  1 
ATOM   7197  C CG2  . THR A 1 529 ? 195.10970 170.47479 187.44894 1.000 153.98631 ? 558 THR A CG2  1 
ATOM   7198  H H    . THR A 1 529 ? 197.96794 171.48335 186.36495 1.000 153.98631 ? 558 THR A H    1 
ATOM   7199  H HA   . THR A 1 529 ? 196.65606 169.17684 185.82298 1.000 153.98631 ? 558 THR A HA   1 
ATOM   7200  H HB   . THR A 1 529 ? 194.77521 170.59729 185.43426 1.000 153.98631 ? 558 THR A HB   1 
ATOM   7201  H HG1  . THR A 1 529 ? 196.33847 172.48703 186.45362 1.000 153.98631 ? 558 THR A HG1  1 
ATOM   7202  H HG21 . THR A 1 529 ? 194.34175 170.99684 187.72924 1.000 153.98631 ? 558 THR A HG21 1 
ATOM   7203  H HG22 . THR A 1 529 ? 195.84740 170.64950 188.05389 1.000 153.98631 ? 558 THR A HG22 1 
ATOM   7204  H HG23 . THR A 1 529 ? 194.88356 169.53243 187.49299 1.000 153.98631 ? 558 THR A HG23 1 
ATOM   7205  N N    . MET A 1 530 ? 198.11249 170.67652 183.62736 1.000 156.34725 ? 559 MET A N    1 
ATOM   7206  C CA   . MET A 1 530 ? 198.38590 170.62529 182.19931 1.000 156.34725 ? 559 MET A CA   1 
ATOM   7207  C C    . MET A 1 530 ? 198.43965 169.16992 181.75451 1.000 156.34725 ? 559 MET A C    1 
ATOM   7208  O O    . MET A 1 530 ? 199.04127 168.32276 182.41995 1.000 156.34725 ? 559 MET A O    1 
ATOM   7209  C CB   . MET A 1 530 ? 199.69584 171.34265 181.87244 1.000 156.34725 ? 559 MET A CB   1 
ATOM   7210  C CG   . MET A 1 530 ? 200.95369 170.55783 182.20345 1.000 156.34725 ? 559 MET A CG   1 
ATOM   7211  S SD   . MET A 1 530 ? 202.42175 171.60497 182.18685 1.000 156.34725 ? 559 MET A SD   1 
ATOM   7212  C CE   . MET A 1 530 ? 203.72399 170.37696 182.19011 1.000 156.34725 ? 559 MET A CE   1 
ATOM   7213  H H    . MET A 1 530 ? 198.74422 171.01398 184.10339 1.000 156.34725 ? 559 MET A H    1 
ATOM   7214  H HA   . MET A 1 530 ? 197.67018 171.07518 181.72371 1.000 156.34725 ? 559 MET A HA   1 
ATOM   7215  H HB2  . MET A 1 530 ? 199.71286 171.53594 180.92199 1.000 156.34725 ? 559 MET A HB2  1 
ATOM   7216  H HB3  . MET A 1 530 ? 199.72753 172.17240 182.37390 1.000 156.34725 ? 559 MET A HB3  1 
ATOM   7217  H HG2  . MET A 1 530 ? 200.86588 170.17456 183.09010 1.000 156.34725 ? 559 MET A HG2  1 
ATOM   7218  H HG3  . MET A 1 530 ? 201.07687 169.85581 181.54552 1.000 156.34725 ? 559 MET A HG3  1 
ATOM   7219  H HE1  . MET A 1 530 ? 204.58224 170.82908 182.17426 1.000 156.34725 ? 559 MET A HE1  1 
ATOM   7220  H HE2  . MET A 1 530 ? 203.64819 169.83846 182.99317 1.000 156.34725 ? 559 MET A HE2  1 
ATOM   7221  H HE3  . MET A 1 530 ? 203.63043 169.81605 181.40426 1.000 156.34725 ? 559 MET A HE3  1 
ATOM   7222  N N    . GLN A 1 531 ? 197.80241 168.87945 180.62168 1.000 153.10281 ? 560 GLN A N    1 
ATOM   7223  C CA   . GLN A 1 531 ? 197.51008 167.50335 180.25174 1.000 153.10281 ? 560 GLN A CA   1 
ATOM   7224  C C    . GLN A 1 531 ? 198.55034 166.98724 179.27072 1.000 153.10281 ? 560 GLN A C    1 
ATOM   7225  O O    . GLN A 1 531 ? 198.57869 167.44556 178.11846 1.000 153.10281 ? 560 GLN A O    1 
ATOM   7226  C CB   . GLN A 1 531 ? 196.11170 167.39951 179.64014 1.000 153.10281 ? 560 GLN A CB   1 
ATOM   7227  C CG   . GLN A 1 531 ? 195.04024 168.25134 180.31916 1.000 153.10281 ? 560 GLN A CG   1 
ATOM   7228  C CD   . GLN A 1 531 ? 193.95912 168.70082 179.35661 1.000 153.10281 ? 560 GLN A CD   1 
ATOM   7229  O OE1  . GLN A 1 531 ? 193.94975 169.84653 178.90700 1.000 153.10281 ? 560 GLN A OE1  1 
ATOM   7230  N NE2  . GLN A 1 531 ? 193.03854 167.79911 179.03758 1.000 153.10281 ? 560 GLN A NE2  1 
ATOM   7231  H H    . GLN A 1 531 ? 197.53001 169.46338 180.05220 1.000 153.10281 ? 560 GLN A H    1 
ATOM   7232  H HA   . GLN A 1 531 ? 197.52653 166.94905 181.04650 1.000 153.10281 ? 560 GLN A HA   1 
ATOM   7233  H HB2  . GLN A 1 531 ? 196.15949 167.67730 178.71203 1.000 153.10281 ? 560 GLN A HB2  1 
ATOM   7234  H HB3  . GLN A 1 531 ? 195.82270 166.47467 179.68719 1.000 153.10281 ? 560 GLN A HB3  1 
ATOM   7235  H HG2  . GLN A 1 531 ? 194.61742 167.72540 181.01588 1.000 153.10281 ? 560 GLN A HG2  1 
ATOM   7236  H HG3  . GLN A 1 531 ? 195.43603 169.04753 180.70299 1.000 153.10281 ? 560 GLN A HG3  1 
ATOM   7237  H HE21 . GLN A 1 531 ? 193.07728 167.00800 179.37252 1.000 153.10281 ? 560 GLN A HE21 1 
ATOM   7238  H HE22 . GLN A 1 531 ? 192.40381 168.00568 178.49560 1.000 153.10281 ? 560 GLN A HE22 1 
ATOM   7239  N N    . PRO A 1 532 ? 199.41909 166.04941 179.66364 1.000 149.49657 ? 561 PRO A N    1 
ATOM   7240  C CA   . PRO A 1 532 ? 200.24066 165.35297 178.66686 1.000 149.49657 ? 561 PRO A CA   1 
ATOM   7241  C C    . PRO A 1 532 ? 199.47756 164.21546 178.00877 1.000 149.49657 ? 561 PRO A C    1 
ATOM   7242  O O    . PRO A 1 532 ? 199.73673 163.86695 176.85265 1.000 149.49657 ? 561 PRO A O    1 
ATOM   7243  C CB   . PRO A 1 532 ? 201.42644 164.83755 179.48962 1.000 149.49657 ? 561 PRO A CB   1 
ATOM   7244  C CG   . PRO A 1 532 ? 200.86964 164.64311 180.85032 1.000 149.49657 ? 561 PRO A CG   1 
ATOM   7245  C CD   . PRO A 1 532 ? 199.83126 165.71881 181.03968 1.000 149.49657 ? 561 PRO A CD   1 
ATOM   7246  H HA   . PRO A 1 532 ? 200.56075 165.97109 177.99123 1.000 149.49657 ? 561 PRO A HA   1 
ATOM   7247  H HB2  . PRO A 1 532 ? 201.74158 163.99667 179.12303 1.000 149.49657 ? 561 PRO A HB2  1 
ATOM   7248  H HB3  . PRO A 1 532 ? 202.13515 165.49959 179.49754 1.000 149.49657 ? 561 PRO A HB3  1 
ATOM   7249  H HG2  . PRO A 1 532 ? 200.46300 163.76448 180.91101 1.000 149.49657 ? 561 PRO A HG2  1 
ATOM   7250  H HG3  . PRO A 1 532 ? 201.57822 164.73526 181.50643 1.000 149.49657 ? 561 PRO A HG3  1 
ATOM   7251  H HD2  . PRO A 1 532 ? 199.07963 165.37456 181.54724 1.000 149.49657 ? 561 PRO A HD2  1 
ATOM   7252  H HD3  . PRO A 1 532 ? 200.22992 166.49144 181.46821 1.000 149.49657 ? 561 PRO A HD3  1 
ATOM   7253  N N    . SER A 1 533 ? 198.52558 163.63834 178.74150 1.000 147.99553 ? 562 SER A N    1 
ATOM   7254  C CA   . SER A 1 533 ? 197.74312 162.50190 178.26181 1.000 147.99553 ? 562 SER A CA   1 
ATOM   7255  C C    . SER A 1 533 ? 198.66150 161.41883 177.70481 1.000 147.99553 ? 562 SER A C    1 
ATOM   7256  O O    . SER A 1 533 ? 198.57940 161.03374 176.53685 1.000 147.99553 ? 562 SER A O    1 
ATOM   7257  C CB   . SER A 1 533 ? 196.72181 162.94528 177.21526 1.000 147.99553 ? 562 SER A CB   1 
ATOM   7258  O OG   . SER A 1 533 ? 195.85257 161.87955 176.87295 1.000 147.99553 ? 562 SER A OG   1 
ATOM   7259  H H    . SER A 1 533 ? 198.31148 163.89097 179.53503 1.000 147.99553 ? 562 SER A H    1 
ATOM   7260  H HA   . SER A 1 533 ? 197.25559 162.12082 179.00900 1.000 147.99553 ? 562 SER A HA   1 
ATOM   7261  H HB2  . SER A 1 533 ? 196.19687 163.67598 177.57771 1.000 147.99553 ? 562 SER A HB2  1 
ATOM   7262  H HB3  . SER A 1 533 ? 197.19217 163.23804 176.41880 1.000 147.99553 ? 562 SER A HB3  1 
ATOM   7263  H HG   . SER A 1 533 ? 196.29379 161.23758 176.55884 1.000 147.99553 ? 562 SER A HG   1 
ATOM   7264  N N    . THR A 1 534 ? 199.55167 160.92560 178.56370 1.000 141.77494 ? 563 THR A N    1 
ATOM   7265  C CA   . THR A 1 534 ? 200.59593 159.99535 178.15960 1.000 141.77494 ? 563 THR A CA   1 
ATOM   7266  C C    . THR A 1 534 ? 200.44663 158.62168 178.80265 1.000 141.77494 ? 563 THR A C    1 
ATOM   7267  O O    . THR A 1 534 ? 201.44675 157.91771 178.97613 1.000 141.77494 ? 563 THR A O    1 
ATOM   7268  C CB   . THR A 1 534 ? 201.96829 160.58124 178.48977 1.000 141.77494 ? 563 THR A CB   1 
ATOM   7269  O OG1  . THR A 1 534 ? 201.95169 161.13259 179.81207 1.000 141.77494 ? 563 THR A OG1  1 
ATOM   7270  C CG2  . THR A 1 534 ? 202.32922 161.67128 177.49534 1.000 141.77494 ? 563 THR A CG2  1 
ATOM   7271  H H    . THR A 1 534 ? 199.56923 161.12021 179.40106 1.000 141.77494 ? 563 THR A H    1 
ATOM   7272  H HA   . THR A 1 534 ? 200.55781 159.87759 177.19877 1.000 141.77494 ? 563 THR A HA   1 
ATOM   7273  H HB   . THR A 1 534 ? 202.63566 159.88497 178.43019 1.000 141.77494 ? 563 THR A HB   1 
ATOM   7274  H HG1  . THR A 1 534 ? 201.77113 160.53278 180.37157 1.000 141.77494 ? 563 THR A HG1  1 
ATOM   7275  H HG21 . THR A 1 534 ? 203.17581 162.07638 177.73949 1.000 141.77494 ? 563 THR A HG21 1 
ATOM   7276  H HG22 . THR A 1 534 ? 202.40480 161.29506 176.60430 1.000 141.77494 ? 563 THR A HG22 1 
ATOM   7277  H HG23 . THR A 1 534 ? 201.64186 162.35555 177.49137 1.000 141.77494 ? 563 THR A HG23 1 
ATOM   7278  N N    . LEU A 1 535 ? 199.22894 158.22550 179.16973 1.000 133.51483 ? 564 LEU A N    1 
ATOM   7279  C CA   . LEU A 1 535 ? 198.99304 156.87705 179.66714 1.000 133.51483 ? 564 LEU A CA   1 
ATOM   7280  C C    . LEU A 1 535 ? 198.72161 155.87768 178.55283 1.000 133.51483 ? 564 LEU A C    1 
ATOM   7281  O O    . LEU A 1 535 ? 198.59623 154.68157 178.83345 1.000 133.51483 ? 564 LEU A O    1 
ATOM   7282  C CB   . LEU A 1 535 ? 197.81946 156.87589 180.64710 1.000 133.51483 ? 564 LEU A CB   1 
ATOM   7283  C CG   . LEU A 1 535 ? 198.19382 157.08860 182.11352 1.000 133.51483 ? 564 LEU A CG   1 
ATOM   7284  C CD1  . LEU A 1 535 ? 198.78184 155.81751 182.69830 1.000 133.51483 ? 564 LEU A CD1  1 
ATOM   7285  C CD2  . LEU A 1 535 ? 199.16851 158.24587 182.26048 1.000 133.51483 ? 564 LEU A CD2  1 
ATOM   7286  H H    . LEU A 1 535 ? 198.52565 158.71936 179.14006 1.000 133.51483 ? 564 LEU A H    1 
ATOM   7287  H HA   . LEU A 1 535 ? 199.78107 156.57618 180.14583 1.000 133.51483 ? 564 LEU A HA   1 
ATOM   7288  H HB2  . LEU A 1 535 ? 197.20784 157.58613 180.39659 1.000 133.51483 ? 564 LEU A HB2  1 
ATOM   7289  H HB3  . LEU A 1 535 ? 197.36608 156.02078 180.58305 1.000 133.51483 ? 564 LEU A HB3  1 
ATOM   7290  H HG   . LEU A 1 535 ? 197.39247 157.30568 182.61537 1.000 133.51483 ? 564 LEU A HG   1 
ATOM   7291  H HD11 . LEU A 1 535 ? 198.12951 155.10366 182.62282 1.000 133.51483 ? 564 LEU A HD11 1 
ATOM   7292  H HD12 . LEU A 1 535 ? 198.99819 155.97157 183.63112 1.000 133.51483 ? 564 LEU A HD12 1 
ATOM   7293  H HD13 . LEU A 1 535 ? 199.58517 155.58592 182.20660 1.000 133.51483 ? 564 LEU A HD13 1 
ATOM   7294  H HD21 . LEU A 1 535 ? 200.03834 157.97483 181.92759 1.000 133.51483 ? 564 LEU A HD21 1 
ATOM   7295  H HD22 . LEU A 1 535 ? 199.23500 158.48254 183.19883 1.000 133.51483 ? 564 LEU A HD22 1 
ATOM   7296  H HD23 . LEU A 1 535 ? 198.83858 159.00322 181.75216 1.000 133.51483 ? 564 LEU A HD23 1 
ATOM   7297  N N    . GLU A 1 536 ? 198.62692 156.33511 177.30406 1.000 135.49088 ? 565 GLU A N    1 
ATOM   7298  C CA   . GLU A 1 536 ? 198.33012 155.43310 176.19839 1.000 135.49088 ? 565 GLU A CA   1 
ATOM   7299  C C    . GLU A 1 536 ? 199.42480 154.40013 175.97672 1.000 135.49088 ? 565 GLU A C    1 
ATOM   7300  O O    . GLU A 1 536 ? 199.15222 153.34238 175.40004 1.000 135.49088 ? 565 GLU A O    1 
ATOM   7301  C CB   . GLU A 1 536 ? 198.11173 156.22489 174.90664 1.000 135.49088 ? 565 GLU A CB   1 
ATOM   7302  C CG   . GLU A 1 536 ? 199.33502 156.97760 174.38718 1.000 135.49088 ? 565 GLU A CG   1 
ATOM   7303  C CD   . GLU A 1 536 ? 199.64498 158.22559 175.18522 1.000 135.49088 ? 565 GLU A CD   1 
ATOM   7304  O OE1  . GLU A 1 536 ? 198.93767 158.48006 176.18221 1.000 135.49088 ? 565 GLU A OE1  1 
ATOM   7305  O OE2  . GLU A 1 536 ? 200.59357 158.95039 174.81847 1.000 135.49088 ? 565 GLU A OE2  1 
ATOM   7306  H H    . GLU A 1 536 ? 198.71749 157.15690 177.08293 1.000 135.49088 ? 565 GLU A H    1 
ATOM   7307  H HA   . GLU A 1 536 ? 197.50932 154.95742 176.39736 1.000 135.49088 ? 565 GLU A HA   1 
ATOM   7308  H HB2  . GLU A 1 536 ? 197.83878 155.60362 174.21364 1.000 135.49088 ? 565 GLU A HB2  1 
ATOM   7309  H HB3  . GLU A 1 536 ? 197.40738 156.87469 175.05678 1.000 135.49088 ? 565 GLU A HB3  1 
ATOM   7310  H HG2  . GLU A 1 536 ? 200.11188 156.39886 174.42121 1.000 135.49088 ? 565 GLU A HG2  1 
ATOM   7311  H HG3  . GLU A 1 536 ? 199.16735 157.24740 173.47070 1.000 135.49088 ? 565 GLU A HG3  1 
ATOM   7312  N N    . THR A 1 537 ? 200.64996 154.67180 176.41794 1.000 122.00450 ? 566 THR A N    1 
ATOM   7313  C CA   . THR A 1 537 ? 201.76612 153.77268 176.16650 1.000 122.00450 ? 566 THR A CA   1 
ATOM   7314  C C    . THR A 1 537 ? 201.82004 152.60988 177.14455 1.000 122.00450 ? 566 THR A C    1 
ATOM   7315  O O    . THR A 1 537 ? 202.87338 151.97600 177.27130 1.000 122.00450 ? 566 THR A O    1 
ATOM   7316  C CB   . THR A 1 537 ? 203.08509 154.54465 176.21202 1.000 122.00450 ? 566 THR A CB   1 
ATOM   7317  O OG1  . THR A 1 537 ? 203.28348 155.07878 177.52492 1.000 122.00450 ? 566 THR A OG1  1 
ATOM   7318  C CG2  . THR A 1 537 ? 203.06759 155.68070 175.20881 1.000 122.00450 ? 566 THR A CG2  1 
ATOM   7319  H H    . THR A 1 537 ? 200.86006 155.37455 176.86683 1.000 122.00450 ? 566 THR A H    1 
ATOM   7320  H HA   . THR A 1 537 ? 201.67205 153.40265 175.27471 1.000 122.00450 ? 566 THR A HA   1 
ATOM   7321  H HB   . THR A 1 537 ? 203.81706 153.94957 175.98724 1.000 122.00450 ? 566 THR A HB   1 
ATOM   7322  H HG1  . THR A 1 537 ? 204.00299 155.51126 177.55316 1.000 122.00450 ? 566 THR A HG1  1 
ATOM   7323  H HG21 . THR A 1 537 ? 202.64713 155.38887 174.38483 1.000 122.00450 ? 566 THR A HG21 1 
ATOM   7324  H HG22 . THR A 1 537 ? 202.57002 156.43193 175.56800 1.000 122.00450 ? 566 THR A HG22 1 
ATOM   7325  H HG23 . THR A 1 537 ? 203.97391 155.96670 175.01647 1.000 122.00450 ? 566 THR A HG23 1 
ATOM   7326  N N    . PHE A 1 538 ? 200.72287 152.31892 177.83852 1.000 126.31952 ? 567 PHE A N    1 
ATOM   7327  C CA   . PHE A 1 538 ? 200.63557 151.17019 178.72959 1.000 126.31952 ? 567 PHE A CA   1 
ATOM   7328  C C    . PHE A 1 538 ? 199.44218 150.32376 178.30954 1.000 126.31952 ? 567 PHE A C    1 
ATOM   7329  O O    . PHE A 1 538 ? 198.31672 150.84657 178.23752 1.000 126.31952 ? 567 PHE A O    1 
ATOM   7330  C CB   . PHE A 1 538 ? 200.49625 151.61659 180.18305 1.000 126.31952 ? 567 PHE A CB   1 
ATOM   7331  C CG   . PHE A 1 538 ? 201.77669 152.10690 180.78268 1.000 126.31952 ? 567 PHE A CG   1 
ATOM   7332  C CD1  . PHE A 1 538 ? 202.65864 151.23007 181.38321 1.000 126.31952 ? 567 PHE A CD1  1 
ATOM   7333  C CD2  . PHE A 1 538 ? 202.10320 153.44761 180.73643 1.000 126.31952 ? 567 PHE A CD2  1 
ATOM   7334  C CE1  . PHE A 1 538 ? 203.83947 151.68554 181.93116 1.000 126.31952 ? 567 PHE A CE1  1 
ATOM   7335  C CE2  . PHE A 1 538 ? 203.28132 153.90630 181.28245 1.000 126.31952 ? 567 PHE A CE2  1 
ATOM   7336  C CZ   . PHE A 1 538 ? 204.15028 153.02411 181.88021 1.000 126.31952 ? 567 PHE A CZ   1 
ATOM   7337  H H    . PHE A 1 538 ? 200.00031 152.78323 177.81112 1.000 126.31952 ? 567 PHE A H    1 
ATOM   7338  H HA   . PHE A 1 538 ? 201.44456 150.64354 178.65114 1.000 126.31952 ? 567 PHE A HA   1 
ATOM   7339  H HB2  . PHE A 1 538 ? 199.85057 152.33883 180.22854 1.000 126.31952 ? 567 PHE A HB2  1 
ATOM   7340  H HB3  . PHE A 1 538 ? 200.18839 150.86511 180.71328 1.000 126.31952 ? 567 PHE A HB3  1 
ATOM   7341  H HD1  . PHE A 1 538 ? 202.45347 150.32367 181.42026 1.000 126.31952 ? 567 PHE A HD1  1 
ATOM   7342  H HD2  . PHE A 1 538 ? 201.51886 154.04874 180.33376 1.000 126.31952 ? 567 PHE A HD2  1 
ATOM   7343  H HE1  . PHE A 1 538 ? 204.42651 151.08980 182.33407 1.000 126.31952 ? 567 PHE A HE1  1 
ATOM   7344  H HE2  . PHE A 1 538 ? 203.48901 154.81197 181.24691 1.000 126.31952 ? 567 PHE A HE2  1 
ATOM   7345  H HZ   . PHE A 1 538 ? 204.94637 153.33192 182.24948 1.000 126.31952 ? 567 PHE A HZ   1 
ATOM   7346  N N    . PRO A 1 539 ? 199.61869 149.03192 178.02758 1.000 130.82072 ? 568 PRO A N    1 
ATOM   7347  C CA   . PRO A 1 539 ? 198.51140 148.26183 177.44073 1.000 130.82072 ? 568 PRO A CA   1 
ATOM   7348  C C    . PRO A 1 539 ? 197.26536 148.22002 178.30375 1.000 130.82072 ? 568 PRO A C    1 
ATOM   7349  O O    . PRO A 1 539 ? 196.15557 148.14717 177.76326 1.000 130.82072 ? 568 PRO A O    1 
ATOM   7350  C CB   . PRO A 1 539 ? 199.11805 146.86360 177.25904 1.000 130.82072 ? 568 PRO A CB   1 
ATOM   7351  C CG   . PRO A 1 539 ? 200.24214 146.80270 178.22759 1.000 130.82072 ? 568 PRO A CG   1 
ATOM   7352  C CD   . PRO A 1 539 ? 200.79374 148.18802 178.29706 1.000 130.82072 ? 568 PRO A CD   1 
ATOM   7353  H HA   . PRO A 1 539 ? 198.28253 148.62044 176.56889 1.000 130.82072 ? 568 PRO A HA   1 
ATOM   7354  H HB2  . PRO A 1 539 ? 198.45188 146.18869 177.46244 1.000 130.82072 ? 568 PRO A HB2  1 
ATOM   7355  H HB3  . PRO A 1 539 ? 199.44277 146.76377 176.35042 1.000 130.82072 ? 568 PRO A HB3  1 
ATOM   7356  H HG2  . PRO A 1 539 ? 199.90942 146.52410 179.09510 1.000 130.82072 ? 568 PRO A HG2  1 
ATOM   7357  H HG3  . PRO A 1 539 ? 200.91560 146.18345 177.90511 1.000 130.82072 ? 568 PRO A HG3  1 
ATOM   7358  H HD2  . PRO A 1 539 ? 201.14382 148.36972 179.18333 1.000 130.82072 ? 568 PRO A HD2  1 
ATOM   7359  H HD3  . PRO A 1 539 ? 201.47024 148.32142 177.61473 1.000 130.82072 ? 568 PRO A HD3  1 
ATOM   7360  N N    . ASP A 1 540 ? 197.40569 148.26117 179.62493 1.000 136.24380 ? 569 ASP A N    1 
ATOM   7361  C CA   . ASP A 1 540 ? 196.27849 148.06344 180.52576 1.000 136.24380 ? 569 ASP A CA   1 
ATOM   7362  C C    . ASP A 1 540 ? 195.64866 149.36683 181.00240 1.000 136.24380 ? 569 ASP A C    1 
ATOM   7363  O O    . ASP A 1 540 ? 194.74838 149.32504 181.84572 1.000 136.24380 ? 569 ASP A O    1 
ATOM   7364  C CB   . ASP A 1 540 ? 196.71083 147.23261 181.73730 1.000 136.24380 ? 569 ASP A CB   1 
ATOM   7365  C CG   . ASP A 1 540 ? 197.96275 147.76921 182.39872 1.000 136.24380 ? 569 ASP A CG   1 
ATOM   7366  O OD1  . ASP A 1 540 ? 199.07017 147.45673 181.91598 1.000 136.24380 ? 569 ASP A OD1  1 
ATOM   7367  O OD2  . ASP A 1 540 ? 197.84062 148.49990 183.40306 1.000 136.24380 ? 569 ASP A OD2  1 
ATOM   7368  H H    . ASP A 1 540 ? 198.15322 148.40672 180.02341 1.000 136.24380 ? 569 ASP A H    1 
ATOM   7369  H HA   . ASP A 1 540 ? 195.59260 147.56179 180.05796 1.000 136.24380 ? 569 ASP A HA   1 
ATOM   7370  H HB2  . ASP A 1 540 ? 195.99851 147.23825 182.39529 1.000 136.24380 ? 569 ASP A HB2  1 
ATOM   7371  H HB3  . ASP A 1 540 ? 196.88949 146.32363 181.44984 1.000 136.24380 ? 569 ASP A HB3  1 
ATOM   7372  N N    . LEU A 1 541 ? 196.08776 150.51754 180.48912 1.000 136.06287 ? 570 LEU A N    1 
ATOM   7373  C CA   . LEU A 1 541 ? 195.58147 151.79867 180.96337 1.000 136.06287 ? 570 LEU A CA   1 
ATOM   7374  C C    . LEU A 1 541 ? 195.20240 152.78109 179.86544 1.000 136.06287 ? 570 LEU A C    1 
ATOM   7375  O O    . LEU A 1 541 ? 194.59838 153.81151 180.18133 1.000 136.06287 ? 570 LEU A O    1 
ATOM   7376  C CB   . LEU A 1 541 ? 196.61409 152.47511 181.87792 1.000 136.06287 ? 570 LEU A CB   1 
ATOM   7377  C CG   . LEU A 1 541 ? 197.06511 151.67136 183.09759 1.000 136.06287 ? 570 LEU A CG   1 
ATOM   7378  C CD1  . LEU A 1 541 ? 198.17909 152.39958 183.82717 1.000 136.06287 ? 570 LEU A CD1  1 
ATOM   7379  C CD2  . LEU A 1 541 ? 195.89980 151.41348 184.03371 1.000 136.06287 ? 570 LEU A CD2  1 
ATOM   7380  H H    . LEU A 1 541 ? 196.67735 150.58057 179.86660 1.000 136.06287 ? 570 LEU A H    1 
ATOM   7381  H HA   . LEU A 1 541 ? 194.78329 151.64200 181.49087 1.000 136.06287 ? 570 LEU A HA   1 
ATOM   7382  H HB2  . LEU A 1 541 ? 197.40546 152.66818 181.35147 1.000 136.06287 ? 570 LEU A HB2  1 
ATOM   7383  H HB3  . LEU A 1 541 ? 196.23425 153.30590 182.20375 1.000 136.06287 ? 570 LEU A HB3  1 
ATOM   7384  H HG   . LEU A 1 541 ? 197.40967 150.81477 182.80142 1.000 136.06287 ? 570 LEU A HG   1 
ATOM   7385  H HD11 . LEU A 1 541 ? 198.92267 152.52915 183.21804 1.000 136.06287 ? 570 LEU A HD11 1 
ATOM   7386  H HD12 . LEU A 1 541 ? 198.46125 151.86527 184.58607 1.000 136.06287 ? 570 LEU A HD12 1 
ATOM   7387  H HD13 . LEU A 1 541 ? 197.84746 153.25856 184.13229 1.000 136.06287 ? 570 LEU A HD13 1 
ATOM   7388  H HD21 . LEU A 1 541 ? 195.23919 150.86971 183.57934 1.000 136.06287 ? 570 LEU A HD21 1 
ATOM   7389  H HD22 . LEU A 1 541 ? 196.22557 150.94869 184.82033 1.000 136.06287 ? 570 LEU A HD22 1 
ATOM   7390  H HD23 . LEU A 1 541 ? 195.50859 152.26301 184.29059 1.000 136.06287 ? 570 LEU A HD23 1 
ATOM   7391  N N    . PHE A 1 542 ? 195.52381 152.50861 178.59862 1.000 136.01727 ? 571 PHE A N    1 
ATOM   7392  C CA   . PHE A 1 542 ? 195.20293 153.46834 177.54631 1.000 136.01727 ? 571 PHE A CA   1 
ATOM   7393  C C    . PHE A 1 542 ? 193.71056 153.76280 177.50229 1.000 136.01727 ? 571 PHE A C    1 
ATOM   7394  O O    . PHE A 1 542 ? 193.29976 154.83451 177.04455 1.000 136.01727 ? 571 PHE A O    1 
ATOM   7395  C CB   . PHE A 1 542 ? 195.68105 152.94624 176.19170 1.000 136.01727 ? 571 PHE A CB   1 
ATOM   7396  C CG   . PHE A 1 542 ? 194.92135 151.75029 175.69733 1.000 136.01727 ? 571 PHE A CG   1 
ATOM   7397  C CD1  . PHE A 1 542 ? 195.32921 150.46965 176.02130 1.000 136.01727 ? 571 PHE A CD1  1 
ATOM   7398  C CD2  . PHE A 1 542 ? 193.80559 151.90728 174.89453 1.000 136.01727 ? 571 PHE A CD2  1 
ATOM   7399  C CE1  . PHE A 1 542 ? 194.63232 149.36945 175.56165 1.000 136.01727 ? 571 PHE A CE1  1 
ATOM   7400  C CE2  . PHE A 1 542 ? 193.10646 150.81128 174.43276 1.000 136.01727 ? 571 PHE A CE2  1 
ATOM   7401  C CZ   . PHE A 1 542 ? 193.52049 149.54147 174.76638 1.000 136.01727 ? 571 PHE A CZ   1 
ATOM   7402  H H    . PHE A 1 542 ? 195.91808 151.79335 178.32955 1.000 136.01727 ? 571 PHE A H    1 
ATOM   7403  H HA   . PHE A 1 542 ? 195.66718 154.30065 177.72744 1.000 136.01727 ? 571 PHE A HA   1 
ATOM   7404  H HB2  . PHE A 1 542 ? 195.58433 153.65173 175.53335 1.000 136.01727 ? 571 PHE A HB2  1 
ATOM   7405  H HB3  . PHE A 1 542 ? 196.61441 152.69328 176.26671 1.000 136.01727 ? 571 PHE A HB3  1 
ATOM   7406  H HD1  . PHE A 1 542 ? 196.07866 150.34769 176.55851 1.000 136.01727 ? 571 PHE A HD1  1 
ATOM   7407  H HD2  . PHE A 1 542 ? 193.52117 152.76271 174.66630 1.000 136.01727 ? 571 PHE A HD2  1 
ATOM   7408  H HE1  . PHE A 1 542 ? 194.91356 148.51253 175.78809 1.000 136.01727 ? 571 PHE A HE1  1 
ATOM   7409  H HE2  . PHE A 1 542 ? 192.35637 150.93023 173.89595 1.000 136.01727 ? 571 PHE A HE2  1 
ATOM   7410  H HZ   . PHE A 1 542 ? 193.05039 148.80149 174.45602 1.000 136.01727 ? 571 PHE A HZ   1 
ATOM   7411  N N    . CYS A 1 543 ? 192.88941 152.82469 177.97369 1.000 149.09632 ? 572 CYS A N    1 
ATOM   7412  C CA   . CYS A 1 543 ? 191.44687 153.03081 178.00776 1.000 149.09632 ? 572 CYS A CA   1 
ATOM   7413  C C    . CYS A 1 543 ? 191.06097 154.19393 178.90980 1.000 149.09632 ? 572 CYS A C    1 
ATOM   7414  O O    . CYS A 1 543 ? 190.04361 154.85402 178.67112 1.000 149.09632 ? 572 CYS A O    1 
ATOM   7415  C CB   . CYS A 1 543 ? 190.76734 151.75964 178.50642 1.000 149.09632 ? 572 CYS A CB   1 
ATOM   7416  S SG   . CYS A 1 543 ? 191.32257 151.32913 180.17407 1.000 149.09632 ? 572 CYS A SG   1 
ATOM   7417  H H    . CYS A 1 543 ? 193.14364 152.06160 178.27855 1.000 149.09632 ? 572 CYS A H    1 
ATOM   7418  H HA   . CYS A 1 543 ? 191.12664 153.21842 177.11148 1.000 149.09632 ? 572 CYS A HA   1 
ATOM   7419  H HB2  . CYS A 1 543 ? 189.80745 151.89758 178.53049 1.000 149.09632 ? 572 CYS A HB2  1 
ATOM   7420  H HB3  . CYS A 1 543 ? 190.98709 151.02472 177.91275 1.000 149.09632 ? 572 CYS A HB3  1 
ATOM   7421  N N    . LEU A 1 544 ? 191.85012 154.45525 179.94157 1.000 149.33398 ? 573 LEU A N    1 
ATOM   7422  C CA   . LEU A 1 544 ? 191.43826 155.34056 181.02134 1.000 149.33398 ? 573 LEU A CA   1 
ATOM   7423  C C    . LEU A 1 544 ? 191.16058 156.75140 180.50895 1.000 149.33398 ? 573 LEU A C    1 
ATOM   7424  O O    . LEU A 1 544 ? 192.05225 157.36797 179.90676 1.000 149.33398 ? 573 LEU A O    1 
ATOM   7425  C CB   . LEU A 1 544 ? 192.52569 155.37336 182.08883 1.000 149.33398 ? 573 LEU A CB   1 
ATOM   7426  C CG   . LEU A 1 544 ? 192.16915 156.10531 183.37858 1.000 149.33398 ? 573 LEU A CG   1 
ATOM   7427  C CD1  . LEU A 1 544 ? 192.58298 155.28330 184.58618 1.000 149.33398 ? 573 LEU A CD1  1 
ATOM   7428  C CD2  . LEU A 1 544 ? 192.83963 157.46160 183.39952 1.000 149.33398 ? 573 LEU A CD2  1 
ATOM   7429  H H    . LEU A 1 544 ? 192.63953 154.12894 180.04155 1.000 149.33398 ? 573 LEU A H    1 
ATOM   7430  H HA   . LEU A 1 544 ? 190.63745 154.98122 181.42982 1.000 149.33398 ? 573 LEU A HA   1 
ATOM   7431  H HB2  . LEU A 1 544 ? 192.74893 154.45962 182.32550 1.000 149.33398 ? 573 LEU A HB2  1 
ATOM   7432  H HB3  . LEU A 1 544 ? 193.30721 155.80959 181.71475 1.000 149.33398 ? 573 LEU A HB3  1 
ATOM   7433  H HG   . LEU A 1 544 ? 191.20923 156.23929 183.41608 1.000 149.33398 ? 573 LEU A HG   1 
ATOM   7434  H HD11 . LEU A 1 544 ? 192.11032 154.43630 184.56797 1.000 149.33398 ? 573 LEU A HD11 1 
ATOM   7435  H HD12 . LEU A 1 544 ? 193.53998 155.12940 184.55005 1.000 149.33398 ? 573 LEU A HD12 1 
ATOM   7436  H HD13 . LEU A 1 544 ? 192.35614 155.77181 185.39286 1.000 149.33398 ? 573 LEU A HD13 1 
ATOM   7437  H HD21 . LEU A 1 544 ? 193.78993 157.33487 183.54388 1.000 149.33398 ? 573 LEU A HD21 1 
ATOM   7438  H HD22 . LEU A 1 544 ? 192.69247 157.90025 182.54783 1.000 149.33398 ? 573 LEU A HD22 1 
ATOM   7439  H HD23 . LEU A 1 544 ? 192.46130 157.99059 184.11876 1.000 149.33398 ? 573 LEU A HD23 1 
ATOM   7440  N N    . PRO A 1 545 ? 189.96337 157.29963 180.72363 1.000 152.32317 ? 574 PRO A N    1 
ATOM   7441  C CA   . PRO A 1 545 ? 189.71097 158.68652 180.31533 1.000 152.32317 ? 574 PRO A CA   1 
ATOM   7442  C C    . PRO A 1 545 ? 190.63841 159.65281 181.03465 1.000 152.32317 ? 574 PRO A C    1 
ATOM   7443  O O    . PRO A 1 545 ? 190.95739 159.47714 182.21182 1.000 152.32317 ? 574 PRO A O    1 
ATOM   7444  C CB   . PRO A 1 545 ? 188.24737 158.91340 180.70814 1.000 152.32317 ? 574 PRO A CB   1 
ATOM   7445  C CG   . PRO A 1 545 ? 187.64964 157.55862 180.75904 1.000 152.32317 ? 574 PRO A CG   1 
ATOM   7446  C CD   . PRO A 1 545 ? 188.73996 156.64112 181.21199 1.000 152.32317 ? 574 PRO A CD   1 
ATOM   7447  H HA   . PRO A 1 545 ? 189.81009 158.78592 179.35535 1.000 152.32317 ? 574 PRO A HA   1 
ATOM   7448  H HB2  . PRO A 1 545 ? 188.20445 159.34034 181.57820 1.000 152.32317 ? 574 PRO A HB2  1 
ATOM   7449  H HB3  . PRO A 1 545 ? 187.80865 159.45766 180.03580 1.000 152.32317 ? 574 PRO A HB3  1 
ATOM   7450  H HG2  . PRO A 1 545 ? 186.91449 157.55229 181.39180 1.000 152.32317 ? 574 PRO A HG2  1 
ATOM   7451  H HG3  . PRO A 1 545 ? 187.33999 157.30776 179.87457 1.000 152.32317 ? 574 PRO A HG3  1 
ATOM   7452  H HD2  . PRO A 1 545 ? 188.75219 156.57570 182.17976 1.000 152.32317 ? 574 PRO A HD2  1 
ATOM   7453  H HD3  . PRO A 1 545 ? 188.63625 155.77045 180.79750 1.000 152.32317 ? 574 PRO A HD3  1 
ATOM   7454  N N    . LEU A 1 546 ? 191.06213 160.69041 180.31366 1.000 152.80802 ? 575 LEU A N    1 
ATOM   7455  C CA   . LEU A 1 546 ? 191.99160 161.67008 180.86064 1.000 152.80802 ? 575 LEU A CA   1 
ATOM   7456  C C    . LEU A 1 546 ? 191.30714 162.75147 181.68569 1.000 152.80802 ? 575 LEU A C    1 
ATOM   7457  O O    . LEU A 1 546 ? 191.99895 163.51257 182.37052 1.000 152.80802 ? 575 LEU A O    1 
ATOM   7458  C CB   . LEU A 1 546 ? 192.78611 162.32314 179.72553 1.000 152.80802 ? 575 LEU A CB   1 
ATOM   7459  C CG   . LEU A 1 546 ? 192.13528 163.50942 179.00726 1.000 152.80802 ? 575 LEU A CG   1 
ATOM   7460  C CD1  . LEU A 1 546 ? 193.09343 164.09072 177.98167 1.000 152.80802 ? 575 LEU A CD1  1 
ATOM   7461  C CD2  . LEU A 1 546 ? 190.82365 163.10389 178.35237 1.000 152.80802 ? 575 LEU A CD2  1 
ATOM   7462  H H    . LEU A 1 546 ? 190.82433 160.84524 179.50232 1.000 152.80802 ? 575 LEU A H    1 
ATOM   7463  H HA   . LEU A 1 546 ? 192.62241 161.21240 181.43821 1.000 152.80802 ? 575 LEU A HA   1 
ATOM   7464  H HB2  . LEU A 1 546 ? 193.62789 162.63795 180.09013 1.000 152.80802 ? 575 LEU A HB2  1 
ATOM   7465  H HB3  . LEU A 1 546 ? 192.96298 161.64590 179.05415 1.000 152.80802 ? 575 LEU A HB3  1 
ATOM   7466  H HG   . LEU A 1 546 ? 191.94399 164.21008 179.64937 1.000 152.80802 ? 575 LEU A HG   1 
ATOM   7467  H HD11 . LEU A 1 546 ? 193.89712 164.39019 178.43501 1.000 152.80802 ? 575 LEU A HD11 1 
ATOM   7468  H HD12 . LEU A 1 546 ? 192.66449 164.83966 177.53891 1.000 152.80802 ? 575 LEU A HD12 1 
ATOM   7469  H HD13 . LEU A 1 546 ? 193.31472 163.40486 177.33248 1.000 152.80802 ? 575 LEU A HD13 1 
ATOM   7470  H HD21 . LEU A 1 546 ? 190.48168 163.85403 177.84117 1.000 152.80802 ? 575 LEU A HD21 1 
ATOM   7471  H HD22 . LEU A 1 546 ? 190.98428 162.34853 177.76542 1.000 152.80802 ? 575 LEU A HD22 1 
ATOM   7472  H HD23 . LEU A 1 546 ? 190.18838 162.85752 179.04225 1.000 152.80802 ? 575 LEU A HD23 1 
ATOM   7473  N N    . GLY A 1 547 ? 189.98175 162.84211 181.64115 1.000 154.12247 ? 576 GLY A N    1 
ATOM   7474  C CA   . GLY A 1 547 ? 189.28009 163.90604 182.33030 1.000 154.12247 ? 576 GLY A CA   1 
ATOM   7475  C C    . GLY A 1 547 ? 189.13130 163.67889 183.81993 1.000 154.12247 ? 576 GLY A C    1 
ATOM   7476  O O    . GLY A 1 547 ? 189.63921 164.46161 184.62824 1.000 154.12247 ? 576 GLY A O    1 
ATOM   7477  H H    . GLY A 1 547 ? 189.46853 162.29738 181.21763 1.000 154.12247 ? 576 GLY A H    1 
ATOM   7478  H HA2  . GLY A 1 547 ? 189.75747 164.73988 182.19790 1.000 154.12247 ? 576 GLY A HA2  1 
ATOM   7479  H HA3  . GLY A 1 547 ? 188.39307 164.00075 181.94950 1.000 154.12247 ? 576 GLY A HA3  1 
ATOM   7480  N N    . GLU A 1 548 ? 188.43777 162.60709 184.19384 1.000 161.06495 ? 577 GLU A N    1 
ATOM   7481  C CA   . GLU A 1 548 ? 188.13202 162.36669 185.59677 1.000 161.06495 ? 577 GLU A CA   1 
ATOM   7482  C C    . GLU A 1 548 ? 189.41034 162.25527 186.41618 1.000 161.06495 ? 577 GLU A C    1 
ATOM   7483  O O    . GLU A 1 548 ? 190.39207 161.64321 185.98847 1.000 161.06495 ? 577 GLU A O    1 
ATOM   7484  C CB   . GLU A 1 548 ? 187.30537 161.08957 185.74316 1.000 161.06495 ? 577 GLU A CB   1 
ATOM   7485  C CG   . GLU A 1 548 ? 185.87284 161.22285 185.25900 1.000 161.06495 ? 577 GLU A CG   1 
ATOM   7486  C CD   . GLU A 1 548 ? 185.74340 161.00425 183.76532 1.000 161.06495 ? 577 GLU A CD   1 
ATOM   7487  O OE1  . GLU A 1 548 ? 186.73094 161.24826 183.04095 1.000 161.06495 ? 577 GLU A OE1  1 
ATOM   7488  O OE2  . GLU A 1 548 ? 184.65522 160.58910 183.31516 1.000 161.06495 ? 577 GLU A OE2  1 
ATOM   7489  H H    . GLU A 1 548 ? 188.13708 162.00723 183.65648 1.000 161.06495 ? 577 GLU A H    1 
ATOM   7490  H HA   . GLU A 1 548 ? 187.61177 163.10839 185.94344 1.000 161.06495 ? 577 GLU A HA   1 
ATOM   7491  H HB2  . GLU A 1 548 ? 187.72757 160.38432 185.22799 1.000 161.06495 ? 577 GLU A HB2  1 
ATOM   7492  H HB3  . GLU A 1 548 ? 187.27908 160.84047 186.68031 1.000 161.06495 ? 577 GLU A HB3  1 
ATOM   7493  H HG2  . GLU A 1 548 ? 185.32416 160.56094 185.70825 1.000 161.06495 ? 577 GLU A HG2  1 
ATOM   7494  H HG3  . GLU A 1 548 ? 185.55077 162.11500 185.46189 1.000 161.06495 ? 577 GLU A HG3  1 
ATOM   7495  N N    . SER A 1 549 ? 189.39289 162.85537 187.60359 1.000 153.11125 ? 578 SER A N    1 
ATOM   7496  C CA   . SER A 1 549 ? 190.52758 162.74413 188.50825 1.000 153.11125 ? 578 SER A CA   1 
ATOM   7497  C C    . SER A 1 549 ? 190.73033 161.28966 188.90950 1.000 153.11125 ? 578 SER A C    1 
ATOM   7498  O O    . SER A 1 549 ? 189.76969 160.53154 189.06496 1.000 153.11125 ? 578 SER A O    1 
ATOM   7499  C CB   . SER A 1 549 ? 190.30238 163.60854 189.74683 1.000 153.11125 ? 578 SER A CB   1 
ATOM   7500  O OG   . SER A 1 549 ? 189.04695 163.32586 190.33879 1.000 153.11125 ? 578 SER A OG   1 
ATOM   7501  H H    . SER A 1 549 ? 188.74127 163.32856 187.90521 1.000 153.11125 ? 578 SER A H    1 
ATOM   7502  H HA   . SER A 1 549 ? 191.32995 163.05355 188.05963 1.000 153.11125 ? 578 SER A HA   1 
ATOM   7503  H HB2  . SER A 1 549 ? 191.00135 163.42322 190.39109 1.000 153.11125 ? 578 SER A HB2  1 
ATOM   7504  H HB3  . SER A 1 549 ? 190.32751 164.54357 189.48932 1.000 153.11125 ? 578 SER A HB3  1 
ATOM   7505  H HG   . SER A 1 549 ? 189.01547 162.52003 190.57427 1.000 153.11125 ? 578 SER A HG   1 
ATOM   7506  N N    . PHE A 1 550 ? 191.98718 160.89876 189.07452 1.000 148.31961 ? 579 PHE A N    1 
ATOM   7507  C CA   . PHE A 1 550 ? 192.32363 159.50634 189.34606 1.000 148.31961 ? 579 PHE A CA   1 
ATOM   7508  C C    . PHE A 1 550 ? 193.77451 159.43934 189.80165 1.000 148.31961 ? 579 PHE A C    1 
ATOM   7509  O O    . PHE A 1 550 ? 194.44999 160.46144 189.95563 1.000 148.31961 ? 579 PHE A O    1 
ATOM   7510  C CB   . PHE A 1 550 ? 192.10208 158.63556 188.11076 1.000 148.31961 ? 579 PHE A CB   1 
ATOM   7511  C CG   . PHE A 1 550 ? 193.11386 158.86160 187.03080 1.000 148.31961 ? 579 PHE A CG   1 
ATOM   7512  C CD1  . PHE A 1 550 ? 192.99522 159.93561 186.16940 1.000 148.31961 ? 579 PHE A CD1  1 
ATOM   7513  C CD2  . PHE A 1 550 ? 194.18948 158.00678 186.88224 1.000 148.31961 ? 579 PHE A CD2  1 
ATOM   7514  C CE1  . PHE A 1 550 ? 193.92710 160.15074 185.17627 1.000 148.31961 ? 579 PHE A CE1  1 
ATOM   7515  C CE2  . PHE A 1 550 ? 195.12454 158.21721 185.89118 1.000 148.31961 ? 579 PHE A CE2  1 
ATOM   7516  C CZ   . PHE A 1 550 ? 194.99349 159.29126 185.03771 1.000 148.31961 ? 579 PHE A CZ   1 
ATOM   7517  H H    . PHE A 1 550 ? 192.66798 161.42288 189.03474 1.000 148.31961 ? 579 PHE A H    1 
ATOM   7518  H HA   . PHE A 1 550 ? 191.76161 159.17179 190.06244 1.000 148.31961 ? 579 PHE A HA   1 
ATOM   7519  H HB2  . PHE A 1 550 ? 192.16243 157.70447 188.37245 1.000 148.31961 ? 579 PHE A HB2  1 
ATOM   7520  H HB3  . PHE A 1 550 ? 191.22361 158.82156 187.74386 1.000 148.31961 ? 579 PHE A HB3  1 
ATOM   7521  H HD1  . PHE A 1 550 ? 192.27793 160.51899 186.25990 1.000 148.31961 ? 579 PHE A HD1  1 
ATOM   7522  H HD2  . PHE A 1 550 ? 194.28299 157.28092 187.45610 1.000 148.31961 ? 579 PHE A HD2  1 
ATOM   7523  H HE1  . PHE A 1 550 ? 193.83613 160.87612 184.60159 1.000 148.31961 ? 579 PHE A HE1  1 
ATOM   7524  H HE2  . PHE A 1 550 ? 195.84360 157.63476 185.79896 1.000 148.31961 ? 579 PHE A HE2  1 
ATOM   7525  H HZ   . PHE A 1 550 ? 195.62277 159.43361 184.36802 1.000 148.31961 ? 579 PHE A HZ   1 
ATOM   7526  N N    . SER A 1 551 ? 194.24568 158.21423 190.01689 1.000 147.49322 ? 580 SER A N    1 
ATOM   7527  C CA   . SER A 1 551 ? 195.63682 157.94564 190.34173 1.000 147.49322 ? 580 SER A CA   1 
ATOM   7528  C C    . SER A 1 551 ? 196.01708 156.59232 189.76381 1.000 147.49322 ? 580 SER A C    1 
ATOM   7529  O O    . SER A 1 551 ? 195.20847 155.66019 189.76759 1.000 147.49322 ? 580 SER A O    1 
ATOM   7530  C CB   . SER A 1 551 ? 195.87285 157.95834 191.85521 1.000 147.49322 ? 580 SER A CB   1 
ATOM   7531  O OG   . SER A 1 551 ? 195.59856 159.23632 192.39912 1.000 147.49322 ? 580 SER A OG   1 
ATOM   7532  H H    . SER A 1 551 ? 193.76191 157.50422 189.97828 1.000 147.49322 ? 580 SER A H    1 
ATOM   7533  H HA   . SER A 1 551 ? 196.20084 158.62290 189.93671 1.000 147.49322 ? 580 SER A HA   1 
ATOM   7534  H HB2  . SER A 1 551 ? 195.28695 157.30696 192.27080 1.000 147.49322 ? 580 SER A HB2  1 
ATOM   7535  H HB3  . SER A 1 551 ? 196.79925 157.73154 192.03232 1.000 147.49322 ? 580 SER A HB3  1 
ATOM   7536  H HG   . SER A 1 551 ? 194.79444 159.43914 192.26551 1.000 147.49322 ? 580 SER A HG   1 
ATOM   7537  N N    . ALA A 1 552 ? 197.24715 156.48973 189.26853 1.000 136.43840 ? 581 ALA A N    1 
ATOM   7538  C CA   . ALA A 1 552 ? 197.75151 155.26125 188.67708 1.000 136.43840 ? 581 ALA A CA   1 
ATOM   7539  C C    . ALA A 1 552 ? 199.07672 154.89574 189.32398 1.000 136.43840 ? 581 ALA A C    1 
ATOM   7540  O O    . ALA A 1 552 ? 199.87460 155.76742 189.67629 1.000 136.43840 ? 581 ALA A O    1 
ATOM   7541  C CB   . ALA A 1 552 ? 197.93418 155.39897 187.16370 1.000 136.43840 ? 581 ALA A CB   1 
ATOM   7542  H H    . ALA A 1 552 ? 197.81774 157.13316 189.26414 1.000 136.43840 ? 581 ALA A H    1 
ATOM   7543  H HA   . ALA A 1 552 ? 197.12415 154.54046 188.84323 1.000 136.43840 ? 581 ALA A HA   1 
ATOM   7544  H HB1  . ALA A 1 552 ? 197.07760 155.60970 186.76048 1.000 136.43840 ? 581 ALA A HB1  1 
ATOM   7545  H HB2  . ALA A 1 552 ? 198.26938 154.56031 186.80964 1.000 136.43840 ? 581 ALA A HB2  1 
ATOM   7546  H HB3  . ALA A 1 552 ? 198.56881 156.11068 186.98602 1.000 136.43840 ? 581 ALA A HB3  1 
ATOM   7547  N N    . LEU A 1 553 ? 199.30229 153.59413 189.48061 1.000 135.82620 ? 582 LEU A N    1 
ATOM   7548  C CA   . LEU A 1 553 ? 200.51856 153.10129 190.12007 1.000 135.82620 ? 582 LEU A CA   1 
ATOM   7549  C C    . LEU A 1 553 ? 200.89842 151.78163 189.46667 1.000 135.82620 ? 582 LEU A C    1 
ATOM   7550  O O    . LEU A 1 553 ? 200.13022 150.81765 189.52526 1.000 135.82620 ? 582 LEU A O    1 
ATOM   7551  C CB   . LEU A 1 553 ? 200.31450 152.92596 191.62116 1.000 135.82620 ? 582 LEU A CB   1 
ATOM   7552  C CG   . LEU A 1 553 ? 199.93647 154.18730 192.39630 1.000 135.82620 ? 582 LEU A CG   1 
ATOM   7553  C CD1  . LEU A 1 553 ? 199.45841 153.83042 193.79219 1.000 135.82620 ? 582 LEU A CD1  1 
ATOM   7554  C CD2  . LEU A 1 553 ? 201.11506 155.14231 192.45721 1.000 135.82620 ? 582 LEU A CD2  1 
ATOM   7555  H H    . LEU A 1 553 ? 198.76470 152.97374 189.22419 1.000 135.82620 ? 582 LEU A H    1 
ATOM   7556  H HA   . LEU A 1 553 ? 201.24036 153.73317 189.97780 1.000 135.82620 ? 582 LEU A HA   1 
ATOM   7557  H HB2  . LEU A 1 553 ? 199.60565 152.27839 191.75875 1.000 135.82620 ? 582 LEU A HB2  1 
ATOM   7558  H HB3  . LEU A 1 553 ? 201.13894 152.58733 192.00391 1.000 135.82620 ? 582 LEU A HB3  1 
ATOM   7559  H HG   . LEU A 1 553 ? 199.20787 154.63683 191.94222 1.000 135.82620 ? 582 LEU A HG   1 
ATOM   7560  H HD11 . LEU A 1 553 ? 198.68208 153.25332 193.72167 1.000 135.82620 ? 582 LEU A HD11 1 
ATOM   7561  H HD12 . LEU A 1 553 ? 200.17190 153.37053 194.26164 1.000 135.82620 ? 582 LEU A HD12 1 
ATOM   7562  H HD13 . LEU A 1 553 ? 199.22354 154.64521 194.26305 1.000 135.82620 ? 582 LEU A HD13 1 
ATOM   7563  H HD21 . LEU A 1 553 ? 200.84859 155.94046 192.93955 1.000 135.82620 ? 582 LEU A HD21 1 
ATOM   7564  H HD22 . LEU A 1 553 ? 201.38234 155.37555 191.55480 1.000 135.82620 ? 582 LEU A HD22 1 
ATOM   7565  H HD23 . LEU A 1 553 ? 201.84939 154.70723 192.91810 1.000 135.82620 ? 582 LEU A HD23 1 
ATOM   7566  N N    . THR A 1 554 ? 202.07734 151.74026 188.84782 1.000 128.30156 ? 583 THR A N    1 
ATOM   7567  C CA   . THR A 1 554 ? 202.61269 150.51368 188.26178 1.000 128.30156 ? 583 THR A CA   1 
ATOM   7568  C C    . THR A 1 554 ? 203.60828 149.92193 189.25387 1.000 128.30156 ? 583 THR A C    1 
ATOM   7569  O O    . THR A 1 554 ? 204.82412 150.01250 189.09504 1.000 128.30156 ? 583 THR A O    1 
ATOM   7570  C CB   . THR A 1 554 ? 203.25618 150.80054 186.91414 1.000 128.30156 ? 583 THR A CB   1 
ATOM   7571  O OG1  . THR A 1 554 ? 204.18050 151.88622 187.04953 1.000 128.30156 ? 583 THR A OG1  1 
ATOM   7572  C CG2  . THR A 1 554 ? 202.19518 151.16391 185.89302 1.000 128.30156 ? 583 THR A CG2  1 
ATOM   7573  H H    . THR A 1 554 ? 202.59348 152.42161 188.75279 1.000 128.30156 ? 583 THR A H    1 
ATOM   7574  H HA   . THR A 1 554 ? 201.89444 149.87545 188.12913 1.000 128.30156 ? 583 THR A HA   1 
ATOM   7575  H HB   . THR A 1 554 ? 203.72920 150.01277 186.60461 1.000 128.30156 ? 583 THR A HB   1 
ATOM   7576  H HG1  . THR A 1 554 ? 204.77901 151.68683 187.60421 1.000 128.30156 ? 583 THR A HG1  1 
ATOM   7577  H HG21 . THR A 1 554 ? 202.59996 151.27121 185.01824 1.000 128.30156 ? 583 THR A HG21 1 
ATOM   7578  H HG22 . THR A 1 554 ? 201.52524 150.46419 185.84687 1.000 128.30156 ? 583 THR A HG22 1 
ATOM   7579  H HG23 . THR A 1 554 ? 201.76419 151.99548 186.14561 1.000 128.30156 ? 583 THR A HG23 1 
ATOM   7580  N N    . VAL A 1 555 ? 203.06477 149.29387 190.29629 1.000 133.66675 ? 584 VAL A N    1 
ATOM   7581  C CA   . VAL A 1 555 ? 203.89606 148.83414 191.40234 1.000 133.66675 ? 584 VAL A CA   1 
ATOM   7582  C C    . VAL A 1 555 ? 204.89824 147.78819 190.94186 1.000 133.66675 ? 584 VAL A C    1 
ATOM   7583  O O    . VAL A 1 555 ? 205.99003 147.67296 191.51049 1.000 133.66675 ? 584 VAL A O    1 
ATOM   7584  C CB   . VAL A 1 555 ? 203.00557 148.29519 192.53383 1.000 133.66675 ? 584 VAL A CB   1 
ATOM   7585  C CG1  . VAL A 1 555 ? 203.85937 147.83986 193.69931 1.000 133.66675 ? 584 VAL A CG1  1 
ATOM   7586  C CG2  . VAL A 1 555 ? 202.01584 149.35904 192.96624 1.000 133.66675 ? 584 VAL A CG2  1 
ATOM   7587  H H    . VAL A 1 555 ? 202.22611 149.12371 190.38407 1.000 133.66675 ? 584 VAL A H    1 
ATOM   7588  H HA   . VAL A 1 555 ? 204.39525 149.58863 191.75203 1.000 133.66675 ? 584 VAL A HA   1 
ATOM   7589  H HB   . VAL A 1 555 ? 202.50477 147.53098 192.20838 1.000 133.66675 ? 584 VAL A HB   1 
ATOM   7590  H HG11 . VAL A 1 555 ? 203.28878 147.68315 194.46793 1.000 133.66675 ? 584 VAL A HG11 1 
ATOM   7591  H HG12 . VAL A 1 555 ? 204.31382 147.01909 193.45469 1.000 133.66675 ? 584 VAL A HG12 1 
ATOM   7592  H HG13 . VAL A 1 555 ? 204.50755 148.53186 193.90440 1.000 133.66675 ? 584 VAL A HG13 1 
ATOM   7593  H HG21 . VAL A 1 555 ? 202.46126 150.22075 192.96281 1.000 133.66675 ? 584 VAL A HG21 1 
ATOM   7594  H HG22 . VAL A 1 555 ? 201.27420 149.37025 192.34243 1.000 133.66675 ? 584 VAL A HG22 1 
ATOM   7595  H HG23 . VAL A 1 555 ? 201.69927 149.15611 193.86037 1.000 133.66675 ? 584 VAL A HG23 1 
ATOM   7596  N N    . SER A 1 556 ? 204.55520 147.00849 189.92481 1.000 133.61327 ? 585 SER A N    1 
ATOM   7597  C CA   . SER A 1 556 ? 205.44086 145.96198 189.43223 1.000 133.61327 ? 585 SER A CA   1 
ATOM   7598  C C    . SER A 1 556 ? 205.01713 145.60744 188.01247 1.000 133.61327 ? 585 SER A C    1 
ATOM   7599  O O    . SER A 1 556 ? 204.20186 146.30220 187.39687 1.000 133.61327 ? 585 SER A O    1 
ATOM   7600  C CB   . SER A 1 556 ? 205.40970 144.73997 190.35429 1.000 133.61327 ? 585 SER A CB   1 
ATOM   7601  O OG   . SER A 1 556 ? 204.26896 143.94219 190.09358 1.000 133.61327 ? 585 SER A OG   1 
ATOM   7602  H H    . SER A 1 556 ? 203.80947 147.06480 189.50012 1.000 133.61327 ? 585 SER A H    1 
ATOM   7603  H HA   . SER A 1 556 ? 206.35011 146.29873 189.40393 1.000 133.61327 ? 585 SER A HA   1 
ATOM   7604  H HB2  . SER A 1 556 ? 206.20732 144.20903 190.20206 1.000 133.61327 ? 585 SER A HB2  1 
ATOM   7605  H HB3  . SER A 1 556 ? 205.38154 145.03919 191.27643 1.000 133.61327 ? 585 SER A HB3  1 
ATOM   7606  H HG   . SER A 1 556 ? 204.25008 143.28713 190.61910 1.000 133.61327 ? 585 SER A HG   1 
ATOM   7607  N N    . GLU A 1 557 ? 205.58246 144.52027 187.48666 1.000 135.78411 ? 586 GLU A N    1 
ATOM   7608  C CA   . GLU A 1 557 ? 205.24350 144.09484 186.13375 1.000 135.78411 ? 586 GLU A CA   1 
ATOM   7609  C C    . GLU A 1 557 ? 203.86195 143.45585 186.08150 1.000 135.78411 ? 586 GLU A C    1 
ATOM   7610  O O    . GLU A 1 557 ? 203.08247 143.72373 185.15995 1.000 135.78411 ? 586 GLU A O    1 
ATOM   7611  C CB   . GLU A 1 557 ? 206.29849 143.11884 185.61715 1.000 135.78411 ? 586 GLU A CB   1 
ATOM   7612  C CG   . GLU A 1 557 ? 207.70519 143.68196 185.61327 1.000 135.78411 ? 586 GLU A CG   1 
ATOM   7613  C CD   . GLU A 1 557 ? 208.45840 143.35909 186.88475 1.000 135.78411 ? 586 GLU A CD   1 
ATOM   7614  O OE1  . GLU A 1 557 ? 207.86654 143.49910 187.97521 1.000 135.78411 ? 586 GLU A OE1  1 
ATOM   7615  O OE2  . GLU A 1 557 ? 209.63912 142.96331 186.79482 1.000 135.78411 ? 586 GLU A OE2  1 
ATOM   7616  H H    . GLU A 1 557 ? 206.15489 144.01941 187.88798 1.000 135.78411 ? 586 GLU A H    1 
ATOM   7617  H HA   . GLU A 1 557 ? 205.23907 144.86947 185.55017 1.000 135.78411 ? 586 GLU A HA   1 
ATOM   7618  H HB2  . GLU A 1 557 ? 206.29686 142.32985 186.18160 1.000 135.78411 ? 586 GLU A HB2  1 
ATOM   7619  H HB3  . GLU A 1 557 ? 206.07591 142.87143 184.70620 1.000 135.78411 ? 586 GLU A HB3  1 
ATOM   7620  H HG2  . GLU A 1 557 ? 208.19663 143.30264 184.86818 1.000 135.78411 ? 586 GLU A HG2  1 
ATOM   7621  H HG3  . GLU A 1 557 ? 207.66064 144.64692 185.52631 1.000 135.78411 ? 586 GLU A HG3  1 
ATOM   7622  N N    . HIS A 1 558 ? 203.53834 142.61494 187.06218 1.000 138.98509 ? 587 HIS A N    1 
ATOM   7623  C CA   . HIS A 1 558 ? 202.32166 141.81535 187.00812 1.000 138.98509 ? 587 HIS A CA   1 
ATOM   7624  C C    . HIS A 1 558 ? 201.08786 142.56071 187.49348 1.000 138.98509 ? 587 HIS A C    1 
ATOM   7625  O O    . HIS A 1 558 ? 199.98998 142.31714 186.98070 1.000 138.98509 ? 587 HIS A O    1 
ATOM   7626  C CB   . HIS A 1 558 ? 202.49657 140.54411 187.84129 1.000 138.98509 ? 587 HIS A CB   1 
ATOM   7627  C CG   . HIS A 1 558 ? 203.68617 139.72638 187.44909 1.000 138.98509 ? 587 HIS A CG   1 
ATOM   7628  N ND1  . HIS A 1 558 ? 203.82381 139.16593 186.19781 1.000 138.98509 ? 587 HIS A ND1  1 
ATOM   7629  C CD2  . HIS A 1 558 ? 204.79408 139.37434 188.14292 1.000 138.98509 ? 587 HIS A CD2  1 
ATOM   7630  C CE1  . HIS A 1 558 ? 204.96501 138.50321 186.13770 1.000 138.98509 ? 587 HIS A CE1  1 
ATOM   7631  N NE2  . HIS A 1 558 ? 205.57292 138.61397 187.30496 1.000 138.98509 ? 587 HIS A NE2  1 
ATOM   7632  H H    . HIS A 1 558 ? 204.00921 142.49072 187.77094 1.000 138.98509 ? 587 HIS A H    1 
ATOM   7633  H HA   . HIS A 1 558 ? 202.16415 141.54879 186.08885 1.000 138.98509 ? 587 HIS A HA   1 
ATOM   7634  H HB2  . HIS A 1 558 ? 202.60134 140.79285 188.77294 1.000 138.98509 ? 587 HIS A HB2  1 
ATOM   7635  H HB3  . HIS A 1 558 ? 201.70753 139.98997 187.73577 1.000 138.98509 ? 587 HIS A HB3  1 
ATOM   7636  H HD2  . HIS A 1 558 ? 204.99094 139.60400 189.02234 1.000 138.98509 ? 587 HIS A HD2  1 
ATOM   7637  H HE1  . HIS A 1 558 ? 205.28595 138.03807 185.39914 1.000 138.98509 ? 587 HIS A HE1  1 
ATOM   7638  H HE2  . HIS A 1 558 ? 206.33311 138.26670 187.50749 1.000 138.98509 ? 587 HIS A HE2  1 
ATOM   7639  N N    . VAL A 1 559 ? 201.23487 143.45662 188.46346 1.000 140.21329 ? 588 VAL A N    1 
ATOM   7640  C CA   . VAL A 1 559 ? 200.10209 144.12723 189.08658 1.000 140.21329 ? 588 VAL A CA   1 
ATOM   7641  C C    . VAL A 1 559 ? 200.15425 145.61036 188.76023 1.000 140.21329 ? 588 VAL A C    1 
ATOM   7642  O O    . VAL A 1 559 ? 201.22291 146.17845 188.51358 1.000 140.21329 ? 588 VAL A O    1 
ATOM   7643  C CB   . VAL A 1 559 ? 200.09462 143.89717 190.61060 1.000 140.21329 ? 588 VAL A CB   1 
ATOM   7644  C CG1  . VAL A 1 559 ? 199.01223 144.72538 191.27334 1.000 140.21329 ? 588 VAL A CG1  1 
ATOM   7645  C CG2  . VAL A 1 559 ? 199.89502 142.42781 190.90924 1.000 140.21329 ? 588 VAL A CG2  1 
ATOM   7646  H H    . VAL A 1 559 ? 201.99597 143.69716 188.78366 1.000 140.21329 ? 588 VAL A H    1 
ATOM   7647  H HA   . VAL A 1 559 ? 199.27651 143.76872 188.72560 1.000 140.21329 ? 588 VAL A HA   1 
ATOM   7648  H HB   . VAL A 1 559 ? 200.95058 144.16765 190.97824 1.000 140.21329 ? 588 VAL A HB   1 
ATOM   7649  H HG11 . VAL A 1 559 ? 198.86476 144.38860 192.17067 1.000 140.21329 ? 588 VAL A HG11 1 
ATOM   7650  H HG12 . VAL A 1 559 ? 199.29882 145.65112 191.31239 1.000 140.21329 ? 588 VAL A HG12 1 
ATOM   7651  H HG13 . VAL A 1 559 ? 198.19562 144.65020 190.75546 1.000 140.21329 ? 588 VAL A HG13 1 
ATOM   7652  H HG21 . VAL A 1 559 ? 199.77492 142.31594 191.86335 1.000 140.21329 ? 588 VAL A HG21 1 
ATOM   7653  H HG22 . VAL A 1 559 ? 199.10717 142.11524 190.43778 1.000 140.21329 ? 588 VAL A HG22 1 
ATOM   7654  H HG23 . VAL A 1 559 ? 200.67577 141.93533 190.61118 1.000 140.21329 ? 588 VAL A HG23 1 
ATOM   7655  N N    . SER A 1 560 ? 198.98211 146.23916 188.75953 1.000 138.16102 ? 589 SER A N    1 
ATOM   7656  C CA   . SER A 1 560 ? 198.87891 147.66711 188.47500 1.000 138.16102 ? 589 SER A CA   1 
ATOM   7657  C C    . SER A 1 560 ? 197.59294 148.18300 189.09521 1.000 138.16102 ? 589 SER A C    1 
ATOM   7658  O O    . SER A 1 560 ? 196.50550 147.74061 188.71318 1.000 138.16102 ? 589 SER A O    1 
ATOM   7659  C CB   . SER A 1 560 ? 198.89419 147.92052 186.97256 1.000 138.16102 ? 589 SER A CB   1 
ATOM   7660  O OG   . SER A 1 560 ? 199.26797 149.25527 186.68626 1.000 138.16102 ? 589 SER A OG   1 
ATOM   7661  H H    . SER A 1 560 ? 198.22774 145.85901 188.92171 1.000 138.16102 ? 589 SER A H    1 
ATOM   7662  H HA   . SER A 1 560 ? 199.62756 148.13520 188.87615 1.000 138.16102 ? 589 SER A HA   1 
ATOM   7663  H HB2  . SER A 1 560 ? 199.53068 147.31651 186.55961 1.000 138.16102 ? 589 SER A HB2  1 
ATOM   7664  H HB3  . SER A 1 560 ? 198.00614 147.75930 186.61683 1.000 138.16102 ? 589 SER A HB3  1 
ATOM   7665  H HG   . SER A 1 560 ? 199.23378 149.39159 185.85806 1.000 138.16102 ? 589 SER A HG   1 
ATOM   7666  N N    . TYR A 1 561 ? 197.71082 149.11508 190.03579 1.000 142.19959 ? 590 TYR A N    1 
ATOM   7667  C CA   . TYR A 1 561 ? 196.57024 149.64472 190.76743 1.000 142.19959 ? 590 TYR A CA   1 
ATOM   7668  C C    . TYR A 1 561 ? 196.15660 150.99355 190.19933 1.000 142.19959 ? 590 TYR A C    1 
ATOM   7669  O O    . TYR A 1 561 ? 197.00622 151.81470 189.84164 1.000 142.19959 ? 590 TYR A O    1 
ATOM   7670  C CB   . TYR A 1 561 ? 196.89259 149.81012 192.25262 1.000 142.19959 ? 590 TYR A CB   1 
ATOM   7671  C CG   . TYR A 1 561 ? 197.37059 148.55424 192.93561 1.000 142.19959 ? 590 TYR A CG   1 
ATOM   7672  C CD1  . TYR A 1 561 ? 196.47018 147.63537 193.45135 1.000 142.19959 ? 590 TYR A CD1  1 
ATOM   7673  C CD2  . TYR A 1 561 ? 198.72386 148.29474 193.07805 1.000 142.19959 ? 590 TYR A CD2  1 
ATOM   7674  C CE1  . TYR A 1 561 ? 196.90535 146.48897 194.08357 1.000 142.19959 ? 590 TYR A CE1  1 
ATOM   7675  C CE2  . TYR A 1 561 ? 199.16918 147.15298 193.70856 1.000 142.19959 ? 590 TYR A CE2  1 
ATOM   7676  C CZ   . TYR A 1 561 ? 198.25674 146.25324 194.20951 1.000 142.19959 ? 590 TYR A CZ   1 
ATOM   7677  O OH   . TYR A 1 561 ? 198.69909 145.11254 194.83766 1.000 142.19959 ? 590 TYR A OH   1 
ATOM   7678  H H    . TYR A 1 561 ? 198.46095 149.46360 190.27168 1.000 142.19959 ? 590 TYR A H    1 
ATOM   7679  H HA   . TYR A 1 561 ? 195.82251 149.03349 190.68323 1.000 142.19959 ? 590 TYR A HA   1 
ATOM   7680  H HB2  . TYR A 1 561 ? 197.58936 150.47854 192.34537 1.000 142.19959 ? 590 TYR A HB2  1 
ATOM   7681  H HB3  . TYR A 1 561 ? 196.09176 150.10793 192.71161 1.000 142.19959 ? 590 TYR A HB3  1 
ATOM   7682  H HD1  . TYR A 1 561 ? 195.55742 147.79325 193.36781 1.000 142.19959 ? 590 TYR A HD1  1 
ATOM   7683  H HD2  . TYR A 1 561 ? 199.34100 148.90172 192.74064 1.000 142.19959 ? 590 TYR A HD2  1 
ATOM   7684  H HE1  . TYR A 1 561 ? 196.29029 145.87971 194.42298 1.000 142.19959 ? 590 TYR A HE1  1 
ATOM   7685  H HE2  . TYR A 1 561 ? 200.08107 146.99131 193.79401 1.000 142.19959 ? 590 TYR A HE2  1 
ATOM   7686  H HH   . TYR A 1 561 ? 199.53846 145.09905 194.84843 1.000 142.19959 ? 590 TYR A HH   1 
ATOM   7687  N N    . VAL A 1 562 ? 194.84828 151.21763 190.12469 1.000 148.72896 ? 591 VAL A N    1 
ATOM   7688  C CA   . VAL A 1 562 ? 194.28107 152.51555 189.78002 1.000 148.72896 ? 591 VAL A CA   1 
ATOM   7689  C C    . VAL A 1 562 ? 193.32063 152.90277 190.89323 1.000 148.72896 ? 591 VAL A C    1 
ATOM   7690  O O    . VAL A 1 562 ? 192.37113 152.16522 191.18494 1.000 148.72896 ? 591 VAL A O    1 
ATOM   7691  C CB   . VAL A 1 562 ? 193.56524 152.48975 188.42118 1.000 148.72896 ? 591 VAL A CB   1 
ATOM   7692  C CG1  . VAL A 1 562 ? 192.73435 153.75427 188.23395 1.000 148.72896 ? 591 VAL A CG1  1 
ATOM   7693  C CG2  . VAL A 1 562 ? 194.57423 152.33261 187.29544 1.000 148.72896 ? 591 VAL A CG2  1 
ATOM   7694  H H    . VAL A 1 562 ? 194.25292 150.61519 190.27397 1.000 148.72896 ? 591 VAL A H    1 
ATOM   7695  H HA   . VAL A 1 562 ? 194.98712 153.17942 189.74324 1.000 148.72896 ? 591 VAL A HA   1 
ATOM   7696  H HB   . VAL A 1 562 ? 192.96429 151.72870 188.39435 1.000 148.72896 ? 591 VAL A HB   1 
ATOM   7697  H HG11 . VAL A 1 562 ? 191.93569 153.69635 188.78137 1.000 148.72896 ? 591 VAL A HG11 1 
ATOM   7698  H HG12 . VAL A 1 562 ? 192.48274 153.83414 187.30073 1.000 148.72896 ? 591 VAL A HG12 1 
ATOM   7699  H HG13 . VAL A 1 562 ? 193.26478 154.52195 188.49884 1.000 148.72896 ? 591 VAL A HG13 1 
ATOM   7700  H HG21 . VAL A 1 562 ? 194.59407 151.40307 187.01836 1.000 148.72896 ? 591 VAL A HG21 1 
ATOM   7701  H HG22 . VAL A 1 562 ? 195.44959 152.60046 187.61595 1.000 148.72896 ? 591 VAL A HG22 1 
ATOM   7702  H HG23 . VAL A 1 562 ? 194.31268 152.89491 186.54978 1.000 148.72896 ? 591 VAL A HG23 1 
ATOM   7703  N N    . VAL A 1 563 ? 193.56164 154.05661 191.50769 1.000 153.35422 ? 592 VAL A N    1 
ATOM   7704  C CA   . VAL A 1 563 ? 192.75126 154.55634 192.61088 1.000 153.35422 ? 592 VAL A CA   1 
ATOM   7705  C C    . VAL A 1 563 ? 191.90198 155.70311 192.08868 1.000 153.35422 ? 592 VAL A C    1 
ATOM   7706  O O    . VAL A 1 563 ? 192.43286 156.68058 191.54825 1.000 153.35422 ? 592 VAL A O    1 
ATOM   7707  C CB   . VAL A 1 563 ? 193.62742 155.00888 193.78973 1.000 153.35422 ? 592 VAL A CB   1 
ATOM   7708  C CG1  . VAL A 1 563 ? 192.76643 155.57389 194.89855 1.000 153.35422 ? 592 VAL A CG1  1 
ATOM   7709  C CG2  . VAL A 1 563 ? 194.46421 153.84875 194.29561 1.000 153.35422 ? 592 VAL A CG2  1 
ATOM   7710  H H    . VAL A 1 563 ? 194.20835 154.58248 191.29579 1.000 153.35422 ? 592 VAL A H    1 
ATOM   7711  H HA   . VAL A 1 563 ? 192.15948 153.85406 192.92300 1.000 153.35422 ? 592 VAL A HA   1 
ATOM   7712  H HB   . VAL A 1 563 ? 194.22955 155.70703 193.48915 1.000 153.35422 ? 592 VAL A HB   1 
ATOM   7713  H HG11 . VAL A 1 563 ? 193.30380 155.65629 195.70194 1.000 153.35422 ? 592 VAL A HG11 1 
ATOM   7714  H HG12 . VAL A 1 563 ? 192.43501 156.44581 194.63298 1.000 153.35422 ? 592 VAL A HG12 1 
ATOM   7715  H HG13 . VAL A 1 563 ? 192.02456 154.97004 195.05887 1.000 153.35422 ? 592 VAL A HG13 1 
ATOM   7716  H HG21 . VAL A 1 563 ? 194.94564 154.12869 195.08976 1.000 153.35422 ? 592 VAL A HG21 1 
ATOM   7717  H HG22 . VAL A 1 563 ? 193.87737 153.10650 194.50850 1.000 153.35422 ? 592 VAL A HG22 1 
ATOM   7718  H HG23 . VAL A 1 563 ? 195.09102 153.58604 193.60357 1.000 153.35422 ? 592 VAL A HG23 1 
ATOM   7719  N N    . THR A 1 564 ? 190.58714 155.58721 192.25580 1.000 162.81294 ? 593 THR A N    1 
ATOM   7720  C CA   . THR A 1 564 ? 189.65855 156.53091 191.65507 1.000 162.81294 ? 593 THR A CA   1 
ATOM   7721  C C    . THR A 1 564 ? 188.50246 156.78688 192.60727 1.000 162.81294 ? 593 THR A C    1 
ATOM   7722  O O    . THR A 1 564 ? 188.21319 155.98541 193.49916 1.000 162.81294 ? 593 THR A O    1 
ATOM   7723  C CB   . THR A 1 564 ? 189.11214 156.00811 190.32159 1.000 162.81294 ? 593 THR A CB   1 
ATOM   7724  O OG1  . THR A 1 564 ? 188.82070 154.61034 190.43878 1.000 162.81294 ? 593 THR A OG1  1 
ATOM   7725  C CG2  . THR A 1 564 ? 190.11598 156.21537 189.20892 1.000 162.81294 ? 593 THR A CG2  1 
ATOM   7726  H H    . THR A 1 564 ? 190.20866 154.96710 192.71571 1.000 162.81294 ? 593 THR A H    1 
ATOM   7727  H HA   . THR A 1 564 ? 190.11148 157.37286 191.49165 1.000 162.81294 ? 593 THR A HA   1 
ATOM   7728  H HB   . THR A 1 564 ? 188.30170 156.48942 190.09438 1.000 162.81294 ? 593 THR A HB   1 
ATOM   7729  H HG1  . THR A 1 564 ? 188.51025 154.32012 189.71428 1.000 162.81294 ? 593 THR A HG1  1 
ATOM   7730  H HG21 . THR A 1 564 ? 189.98053 155.55269 188.51411 1.000 162.81294 ? 593 THR A HG21 1 
ATOM   7731  H HG22 . THR A 1 564 ? 191.01785 156.12958 189.55407 1.000 162.81294 ? 593 THR A HG22 1 
ATOM   7732  H HG23 . THR A 1 564 ? 190.00546 157.10018 188.82864 1.000 162.81294 ? 593 THR A HG23 1 
ATOM   7733  N N    . ASN A 1 565 ? 187.84050 157.92518 192.40146 1.000 168.41931 ? 594 ASN A N    1 
ATOM   7734  C CA   . ASN A 1 565 ? 186.57190 158.18705 193.06474 1.000 168.41931 ? 594 ASN A CA   1 
ATOM   7735  C C    . ASN A 1 565 ? 185.44414 157.33223 192.50738 1.000 168.41931 ? 594 ASN A C    1 
ATOM   7736  O O    . ASN A 1 565 ? 184.36531 157.28992 193.10713 1.000 168.41931 ? 594 ASN A O    1 
ATOM   7737  C CB   . ASN A 1 565 ? 186.20253 159.66208 192.92149 1.000 168.41931 ? 594 ASN A CB   1 
ATOM   7738  C CG   . ASN A 1 565 ? 185.57496 159.97336 191.57770 1.000 168.41931 ? 594 ASN A CG   1 
ATOM   7739  O OD1  . ASN A 1 565 ? 185.91224 159.35945 190.56545 1.000 168.41931 ? 594 ASN A OD1  1 
ATOM   7740  N ND2  . ASN A 1 565 ? 184.65402 160.92807 191.56161 1.000 168.41931 ? 594 ASN A ND2  1 
ATOM   7741  H H    . ASN A 1 565 ? 188.10629 158.55779 191.88329 1.000 168.41931 ? 594 ASN A H    1 
ATOM   7742  H HA   . ASN A 1 565 ? 186.66340 157.98971 194.00926 1.000 168.41931 ? 594 ASN A HA   1 
ATOM   7743  H HB2  . ASN A 1 565 ? 185.56473 159.89804 193.61330 1.000 168.41931 ? 594 ASN A HB2  1 
ATOM   7744  H HB3  . ASN A 1 565 ? 187.00478 160.20020 193.01031 1.000 168.41931 ? 594 ASN A HB3  1 
ATOM   7745  H HD21 . ASN A 1 565 ? 184.44315 161.33512 192.28904 1.000 168.41931 ? 594 ASN A HD21 1 
ATOM   7746  H HD22 . ASN A 1 565 ? 184.26858 161.14070 190.82272 1.000 168.41931 ? 594 ASN A HD22 1 
ATOM   7747  N N    . GLN A 1 566 ? 185.66912 156.65788 191.38226 1.000 168.45641 ? 595 GLN A N    1 
ATOM   7748  C CA   . GLN A 1 566 ? 184.62301 155.92576 190.68827 1.000 168.45641 ? 595 GLN A CA   1 
ATOM   7749  C C    . GLN A 1 566 ? 185.23660 154.70166 190.02564 1.000 168.45641 ? 595 GLN A C    1 
ATOM   7750  O O    . GLN A 1 566 ? 186.43572 154.66268 189.74011 1.000 168.45641 ? 595 GLN A O    1 
ATOM   7751  C CB   . GLN A 1 566 ? 183.93266 156.81940 189.64953 1.000 168.45641 ? 595 GLN A CB   1 
ATOM   7752  C CG   . GLN A 1 566 ? 182.91557 156.11379 188.77554 1.000 168.45641 ? 595 GLN A CG   1 
ATOM   7753  C CD   . GLN A 1 566 ? 181.86052 155.38660 189.57926 1.000 168.45641 ? 595 GLN A CD   1 
ATOM   7754  O OE1  . GLN A 1 566 ? 181.88505 154.16069 189.69051 1.000 168.45641 ? 595 GLN A OE1  1 
ATOM   7755  N NE2  . GLN A 1 566 ? 180.92464 156.13890 190.14465 1.000 168.45641 ? 595 GLN A NE2  1 
ATOM   7756  H H    . GLN A 1 566 ? 186.43473 156.60946 190.99528 1.000 168.45641 ? 595 GLN A H    1 
ATOM   7757  H HA   . GLN A 1 566 ? 183.95849 155.62730 191.32866 1.000 168.45641 ? 595 GLN A HA   1 
ATOM   7758  H HB2  . GLN A 1 566 ? 183.47304 157.53554 190.11470 1.000 168.45641 ? 595 GLN A HB2  1 
ATOM   7759  H HB3  . GLN A 1 566 ? 184.61089 157.19357 189.06564 1.000 168.45641 ? 595 GLN A HB3  1 
ATOM   7760  H HG2  . GLN A 1 566 ? 182.46886 156.77610 188.22608 1.000 168.45641 ? 595 GLN A HG2  1 
ATOM   7761  H HG3  . GLN A 1 566 ? 183.36867 155.46760 188.21206 1.000 168.45641 ? 595 GLN A HG3  1 
ATOM   7762  H HE21 . GLN A 1 566 ? 180.94042 156.99263 190.04382 1.000 168.45641 ? 595 GLN A HE21 1 
ATOM   7763  H HE22 . GLN A 1 566 ? 180.30244 155.77238 190.61156 1.000 168.45641 ? 595 GLN A HE22 1 
ATOM   7764  N N    . TYR A 1 567 ? 184.39867 153.69653 189.78605 1.000 169.58824 ? 596 TYR A N    1 
ATOM   7765  C CA   . TYR A 1 567 ? 184.81313 152.49515 189.06499 1.000 169.58824 ? 596 TYR A CA   1 
ATOM   7766  C C    . TYR A 1 567 ? 184.93579 152.85621 187.59067 1.000 169.58824 ? 596 TYR A C    1 
ATOM   7767  O O    . TYR A 1 567 ? 183.93409 152.95027 186.87905 1.000 169.58824 ? 596 TYR A O    1 
ATOM   7768  C CB   . TYR A 1 567 ? 183.80871 151.36652 189.26664 1.000 169.58824 ? 596 TYR A CB   1 
ATOM   7769  C CG   . TYR A 1 567 ? 183.70956 150.84483 190.68458 1.000 169.58824 ? 596 TYR A CG   1 
ATOM   7770  C CD1  . TYR A 1 567 ? 183.33779 151.67731 191.73185 1.000 169.58824 ? 596 TYR A CD1  1 
ATOM   7771  C CD2  . TYR A 1 567 ? 183.97991 149.51391 190.97325 1.000 169.58824 ? 596 TYR A CD2  1 
ATOM   7772  C CE1  . TYR A 1 567 ? 183.24351 151.20051 193.02490 1.000 169.58824 ? 596 TYR A CE1  1 
ATOM   7773  C CE2  . TYR A 1 567 ? 183.88756 149.02848 192.26365 1.000 169.58824 ? 596 TYR A CE2  1 
ATOM   7774  C CZ   . TYR A 1 567 ? 183.51978 149.87575 193.28509 1.000 169.58824 ? 596 TYR A CZ   1 
ATOM   7775  O OH   . TYR A 1 567 ? 183.42762 149.39596 194.57143 1.000 169.58824 ? 596 TYR A OH   1 
ATOM   7776  H H    . TYR A 1 567 ? 183.57775 153.68235 190.03679 1.000 169.58824 ? 596 TYR A H    1 
ATOM   7777  H HA   . TYR A 1 567 ? 185.67997 152.20246 189.38736 1.000 169.58824 ? 596 TYR A HA   1 
ATOM   7778  H HB2  . TYR A 1 567 ? 182.93259 151.68734 189.00547 1.000 169.58824 ? 596 TYR A HB2  1 
ATOM   7779  H HB3  . TYR A 1 567 ? 184.06418 150.62244 188.69937 1.000 169.58824 ? 596 TYR A HB3  1 
ATOM   7780  H HD1  . TYR A 1 567 ? 183.15061 152.57178 191.56133 1.000 169.58824 ? 596 TYR A HD1  1 
ATOM   7781  H HD2  . TYR A 1 567 ? 184.22901 148.93899 190.28602 1.000 169.58824 ? 596 TYR A HD2  1 
ATOM   7782  H HE1  . TYR A 1 567 ? 182.99506 151.77058 193.71637 1.000 169.58824 ? 596 TYR A HE1  1 
ATOM   7783  H HE2  . TYR A 1 567 ? 184.07379 148.13490 192.44177 1.000 169.58824 ? 596 TYR A HE2  1 
ATOM   7784  H HH   . TYR A 1 567 ? 183.62450 148.57951 194.58852 1.000 169.58824 ? 596 TYR A HH   1 
ATOM   7785  N N    . LEU A 1 568 ? 186.16725 153.05878 187.12125 1.000 162.60555 ? 597 LEU A N    1 
ATOM   7786  C CA   . LEU A 1 568 ? 186.38527 153.51336 185.75253 1.000 162.60555 ? 597 LEU A CA   1 
ATOM   7787  C C    . LEU A 1 568 ? 186.69992 152.37268 184.79302 1.000 162.60555 ? 597 LEU A C    1 
ATOM   7788  O O    . LEU A 1 568 ? 186.17971 152.35188 183.67259 1.000 162.60555 ? 597 LEU A O    1 
ATOM   7789  C CB   . LEU A 1 568 ? 187.52064 154.54064 185.71174 1.000 162.60555 ? 597 LEU A CB   1 
ATOM   7790  C CG   . LEU A 1 568 ? 187.25332 155.89007 186.38374 1.000 162.60555 ? 597 LEU A CG   1 
ATOM   7791  C CD1  . LEU A 1 568 ? 188.45712 156.80278 186.23421 1.000 162.60555 ? 597 LEU A CD1  1 
ATOM   7792  C CD2  . LEU A 1 568 ? 186.01127 156.55442 185.81142 1.000 162.60555 ? 597 LEU A CD2  1 
ATOM   7793  H H    . LEU A 1 568 ? 186.88860 152.94005 187.57429 1.000 162.60555 ? 597 LEU A H    1 
ATOM   7794  H HA   . LEU A 1 568 ? 185.57866 153.94594 185.43371 1.000 162.60555 ? 597 LEU A HA   1 
ATOM   7795  H HB2  . LEU A 1 568 ? 188.29610 154.15245 186.14604 1.000 162.60555 ? 597 LEU A HB2  1 
ATOM   7796  H HB3  . LEU A 1 568 ? 187.73157 154.72084 184.78223 1.000 162.60555 ? 597 LEU A HB3  1 
ATOM   7797  H HG   . LEU A 1 568 ? 187.10487 155.74528 187.33128 1.000 162.60555 ? 597 LEU A HG   1 
ATOM   7798  H HD11 . LEU A 1 568 ? 189.25020 156.33220 186.53422 1.000 162.60555 ? 597 LEU A HD11 1 
ATOM   7799  H HD12 . LEU A 1 568 ? 188.55189 157.04737 185.30045 1.000 162.60555 ? 597 LEU A HD12 1 
ATOM   7800  H HD13 . LEU A 1 568 ? 188.31883 157.59838 186.77174 1.000 162.60555 ? 597 LEU A HD13 1 
ATOM   7801  H HD21 . LEU A 1 568 ? 185.22644 156.07171 186.11420 1.000 162.60555 ? 597 LEU A HD21 1 
ATOM   7802  H HD22 . LEU A 1 568 ? 186.06041 156.53488 184.84288 1.000 162.60555 ? 597 LEU A HD22 1 
ATOM   7803  H HD23 . LEU A 1 568 ? 185.97373 157.47202 186.12336 1.000 162.60555 ? 597 LEU A HD23 1 
ATOM   7804  N N    . ILE A 1 569 ? 187.53763 151.42018 185.20279 1.000 156.37501 ? 598 ILE A N    1 
ATOM   7805  C CA   . ILE A 1 569 ? 188.00509 150.36430 184.31671 1.000 156.37501 ? 598 ILE A CA   1 
ATOM   7806  C C    . ILE A 1 569 ? 187.74055 149.00954 184.95728 1.000 156.37501 ? 598 ILE A C    1 
ATOM   7807  O O    . ILE A 1 569 ? 187.58313 148.88615 186.17350 1.000 156.37501 ? 598 ILE A O    1 
ATOM   7808  C CB   . ILE A 1 569 ? 189.50288 150.51684 183.97862 1.000 156.37501 ? 598 ILE A CB   1 
ATOM   7809  C CG1  . ILE A 1 569 ? 190.36012 150.31730 185.23122 1.000 156.37501 ? 598 ILE A CG1  1 
ATOM   7810  C CG2  . ILE A 1 569 ? 189.76371 151.88292 183.36649 1.000 156.37501 ? 598 ILE A CG2  1 
ATOM   7811  C CD1  . ILE A 1 569 ? 191.84275 150.47318 184.98364 1.000 156.37501 ? 598 ILE A CD1  1 
ATOM   7812  H H    . ILE A 1 569 ? 187.85196 151.36652 186.00147 1.000 156.37501 ? 598 ILE A H    1 
ATOM   7813  H HA   . ILE A 1 569 ? 187.50754 150.40091 183.48519 1.000 156.37501 ? 598 ILE A HA   1 
ATOM   7814  H HB   . ILE A 1 569 ? 189.74324 149.83756 183.32927 1.000 156.37501 ? 598 ILE A HB   1 
ATOM   7815  H HG12 . ILE A 1 569 ? 190.09959 150.97302 185.89699 1.000 156.37501 ? 598 ILE A HG12 1 
ATOM   7816  H HG13 . ILE A 1 569 ? 190.22043 149.42268 185.57737 1.000 156.37501 ? 598 ILE A HG13 1 
ATOM   7817  H HG21 . ILE A 1 569 ? 189.10163 152.05079 182.67768 1.000 156.37501 ? 598 ILE A HG21 1 
ATOM   7818  H HG22 . ILE A 1 569 ? 189.69775 152.55739 184.06055 1.000 156.37501 ? 598 ILE A HG22 1 
ATOM   7819  H HG23 . ILE A 1 569 ? 190.65292 151.89256 182.97941 1.000 156.37501 ? 598 ILE A HG23 1 
ATOM   7820  H HD11 . ILE A 1 569 ? 192.32553 150.17866 185.77171 1.000 156.37501 ? 598 ILE A HD11 1 
ATOM   7821  H HD12 . ILE A 1 569 ? 192.03888 151.40630 184.80590 1.000 156.37501 ? 598 ILE A HD12 1 
ATOM   7822  H HD13 . ILE A 1 569 ? 192.09391 149.92940 184.22066 1.000 156.37501 ? 598 ILE A HD13 1 
ATOM   7823  N N    . LYS A 1 570 ? 187.69863 147.98505 184.11105 1.000 163.38057 ? 599 LYS A N    1 
ATOM   7824  C CA   . LYS A 1 570 ? 187.41894 146.63553 184.57453 1.000 163.38057 ? 599 LYS A CA   1 
ATOM   7825  C C    . LYS A 1 570 ? 188.56014 146.11050 185.43655 1.000 163.38057 ? 599 LYS A C    1 
ATOM   7826  O O    . LYS A 1 570 ? 189.71224 146.53278 185.31039 1.000 163.38057 ? 599 LYS A O    1 
ATOM   7827  C CB   . LYS A 1 570 ? 187.19769 145.69935 183.38840 1.000 163.38057 ? 599 LYS A CB   1 
ATOM   7828  C CG   . LYS A 1 570 ? 186.31159 144.50864 183.70666 1.000 163.38057 ? 599 LYS A CG   1 
ATOM   7829  C CD   . LYS A 1 570 ? 185.99829 143.70045 182.46109 1.000 163.38057 ? 599 LYS A CD   1 
ATOM   7830  C CE   . LYS A 1 570 ? 185.00446 142.59211 182.75771 1.000 163.38057 ? 599 LYS A CE   1 
ATOM   7831  N NZ   . LYS A 1 570 ? 184.63926 141.83216 181.53273 1.000 163.38057 ? 599 LYS A NZ   1 
ATOM   7832  H H    . LYS A 1 570 ? 187.82915 148.04727 183.26347 1.000 163.38057 ? 599 LYS A H    1 
ATOM   7833  H HA   . LYS A 1 570 ? 186.61096 146.64317 185.11114 1.000 163.38057 ? 599 LYS A HA   1 
ATOM   7834  H HB2  . LYS A 1 570 ? 186.78336 146.19673 182.66631 1.000 163.38057 ? 599 LYS A HB2  1 
ATOM   7835  H HB3  . LYS A 1 570 ? 188.05781 145.35737 183.09835 1.000 163.38057 ? 599 LYS A HB3  1 
ATOM   7836  H HG2  . LYS A 1 570 ? 186.76736 143.93041 184.33814 1.000 163.38057 ? 599 LYS A HG2  1 
ATOM   7837  H HG3  . LYS A 1 570 ? 185.47490 144.82368 184.08312 1.000 163.38057 ? 599 LYS A HG3  1 
ATOM   7838  H HD2  . LYS A 1 570 ? 185.61285 144.28381 181.78889 1.000 163.38057 ? 599 LYS A HD2  1 
ATOM   7839  H HD3  . LYS A 1 570 ? 186.81481 143.29643 182.12809 1.000 163.38057 ? 599 LYS A HD3  1 
ATOM   7840  H HE2  . LYS A 1 570 ? 185.39813 141.97291 183.39219 1.000 163.38057 ? 599 LYS A HE2  1 
ATOM   7841  H HE3  . LYS A 1 570 ? 184.19537 142.97976 183.12632 1.000 163.38057 ? 599 LYS A HE3  1 
ATOM   7842  H HZ1  . LYS A 1 570 ? 184.06311 141.18532 181.73690 1.000 163.38057 ? 599 LYS A HZ1  1 
ATOM   7843  H HZ2  . LYS A 1 570 ? 185.36738 141.46827 181.17285 1.000 163.38057 ? 599 LYS A HZ2  1 
ATOM   7844  H HZ3  . LYS A 1 570 ? 184.26371 142.37697 180.93732 1.000 163.38057 ? 599 LYS A HZ3  1 
ATOM   7845  N N    . GLY A 1 571 ? 188.22297 145.17704 186.32283 1.000 161.33758 ? 600 GLY A N    1 
ATOM   7846  C CA   . GLY A 1 571 ? 189.20187 144.55769 187.19361 1.000 161.33758 ? 600 GLY A CA   1 
ATOM   7847  C C    . GLY A 1 571 ? 188.73080 144.49205 188.63037 1.000 161.33758 ? 600 GLY A C    1 
ATOM   7848  O O    . GLY A 1 571 ? 187.65032 144.99126 188.95817 1.000 161.33758 ? 600 GLY A O    1 
ATOM   7849  H H    . GLY A 1 571 ? 187.42196 144.88505 186.43579 1.000 161.33758 ? 600 GLY A H    1 
ATOM   7850  H HA2  . GLY A 1 571 ? 189.38086 143.65482 186.88759 1.000 161.33758 ? 600 GLY A HA2  1 
ATOM   7851  H HA3  . GLY A 1 571 ? 190.02999 145.06135 187.16589 1.000 161.33758 ? 600 GLY A HA3  1 
ATOM   7852  N N    . ILE A 1 572 ? 189.53307 143.87833 189.50142 1.000 161.10066 ? 601 ILE A N    1 
ATOM   7853  C CA   . ILE A 1 572 ? 189.18335 143.82845 190.91386 1.000 161.10066 ? 601 ILE A CA   1 
ATOM   7854  C C    . ILE A 1 572 ? 189.14993 145.24698 191.45759 1.000 161.10066 ? 601 ILE A C    1 
ATOM   7855  O O    . ILE A 1 572 ? 190.05994 146.04710 191.20688 1.000 161.10066 ? 601 ILE A O    1 
ATOM   7856  C CB   . ILE A 1 572 ? 190.17967 142.95008 191.68451 1.000 161.10066 ? 601 ILE A CB   1 
ATOM   7857  C CG1  . ILE A 1 572 ? 190.01742 141.48021 191.28969 1.000 161.10066 ? 601 ILE A CG1  1 
ATOM   7858  C CG2  . ILE A 1 572 ? 189.98153 143.11245 193.18321 1.000 161.10066 ? 601 ILE A CG2  1 
ATOM   7859  C CD1  . ILE A 1 572 ? 190.68829 141.11232 189.98482 1.000 161.10066 ? 601 ILE A CD1  1 
ATOM   7860  H H    . ILE A 1 572 ? 190.27583 143.49578 189.30047 1.000 161.10066 ? 601 ILE A H    1 
ATOM   7861  H HA   . ILE A 1 572 ? 188.29836 143.44394 191.01184 1.000 161.10066 ? 601 ILE A HA   1 
ATOM   7862  H HB   . ILE A 1 572 ? 191.07974 143.23359 191.45976 1.000 161.10066 ? 601 ILE A HB   1 
ATOM   7863  H HG12 . ILE A 1 572 ? 190.40309 140.92423 191.98437 1.000 161.10066 ? 601 ILE A HG12 1 
ATOM   7864  H HG13 . ILE A 1 572 ? 189.07161 141.28342 191.20097 1.000 161.10066 ? 601 ILE A HG13 1 
ATOM   7865  H HG21 . ILE A 1 572 ? 190.47531 142.41760 193.64587 1.000 161.10066 ? 601 ILE A HG21 1 
ATOM   7866  H HG22 . ILE A 1 572 ? 189.03590 143.03724 193.38577 1.000 161.10066 ? 601 ILE A HG22 1 
ATOM   7867  H HG23 . ILE A 1 572 ? 190.30938 143.98336 193.45360 1.000 161.10066 ? 601 ILE A HG23 1 
ATOM   7868  H HD11 . ILE A 1 572 ? 190.82164 140.15184 189.95923 1.000 161.10066 ? 601 ILE A HD11 1 
ATOM   7869  H HD12 . ILE A 1 572 ? 191.54385 141.56650 189.93116 1.000 161.10066 ? 601 ILE A HD12 1 
ATOM   7870  H HD13 . ILE A 1 572 ? 190.12104 141.38696 189.24807 1.000 161.10066 ? 601 ILE A HD13 1 
ATOM   7871  N N    . SER A 1 573 ? 188.09505 145.56985 192.20278 1.000 163.60125 ? 602 SER A N    1 
ATOM   7872  C CA   . SER A 1 573 ? 187.86855 146.92642 192.69865 1.000 163.60125 ? 602 SER A CA   1 
ATOM   7873  C C    . SER A 1 573 ? 187.46943 146.85927 194.16873 1.000 163.60125 ? 602 SER A C    1 
ATOM   7874  O O    . SER A 1 573 ? 186.33395 146.50112 194.49273 1.000 163.60125 ? 602 SER A O    1 
ATOM   7875  C CB   . SER A 1 573 ? 186.79920 147.63231 191.87304 1.000 163.60125 ? 602 SER A CB   1 
ATOM   7876  O OG   . SER A 1 573 ? 187.15433 147.66407 190.50274 1.000 163.60125 ? 602 SER A OG   1 
ATOM   7877  H H    . SER A 1 573 ? 187.48533 145.01101 192.43828 1.000 163.60125 ? 602 SER A H    1 
ATOM   7878  H HA   . SER A 1 573 ? 188.68955 147.43487 192.62937 1.000 163.60125 ? 602 SER A HA   1 
ATOM   7879  H HB2  . SER A 1 573 ? 185.96135 147.15358 191.97016 1.000 163.60125 ? 602 SER A HB2  1 
ATOM   7880  H HB3  . SER A 1 573 ? 186.70138 148.54201 192.19544 1.000 163.60125 ? 602 SER A HB3  1 
ATOM   7881  H HG   . SER A 1 573 ? 187.24292 146.88138 190.21080 1.000 163.60125 ? 602 SER A HG   1 
ATOM   7882  N N    . TYR A 1 574 ? 188.39568 147.20705 195.05338 1.000 163.44166 ? 603 TYR A N    1 
ATOM   7883  C CA   . TYR A 1 574 ? 188.08003 147.28758 196.47252 1.000 163.44166 ? 603 TYR A CA   1 
ATOM   7884  C C    . TYR A 1 574 ? 187.50995 148.66350 196.79530 1.000 163.44166 ? 603 TYR A C    1 
ATOM   7885  O O    . TYR A 1 574 ? 188.21472 149.66522 196.62964 1.000 163.44166 ? 603 TYR A O    1 
ATOM   7886  C CB   . TYR A 1 574 ? 189.31909 147.04544 197.32167 1.000 163.44166 ? 603 TYR A CB   1 
ATOM   7887  C CG   . TYR A 1 574 ? 190.03475 145.74391 197.05495 1.000 163.44166 ? 603 TYR A CG   1 
ATOM   7888  C CD1  . TYR A 1 574 ? 190.96017 145.63436 196.02973 1.000 163.44166 ? 603 TYR A CD1  1 
ATOM   7889  C CD2  . TYR A 1 574 ? 189.79911 144.62848 197.84535 1.000 163.44166 ? 603 TYR A CD2  1 
ATOM   7890  C CE1  . TYR A 1 574 ? 191.62214 144.44704 195.79185 1.000 163.44166 ? 603 TYR A CE1  1 
ATOM   7891  C CE2  . TYR A 1 574 ? 190.45611 143.43812 197.61493 1.000 163.44166 ? 603 TYR A CE2  1 
ATOM   7892  C CZ   . TYR A 1 574 ? 191.36639 143.35284 196.58728 1.000 163.44166 ? 603 TYR A CZ   1 
ATOM   7893  O OH   . TYR A 1 574 ? 192.02349 142.16796 196.35370 1.000 163.44166 ? 603 TYR A OH   1 
ATOM   7894  H H    . TYR A 1 574 ? 189.21037 147.40174 194.85874 1.000 163.44166 ? 603 TYR A H    1 
ATOM   7895  H HA   . TYR A 1 574 ? 187.42971 146.60556 196.69410 1.000 163.44166 ? 603 TYR A HA   1 
ATOM   7896  H HB2  . TYR A 1 574 ? 189.94924 147.76625 197.16544 1.000 163.44166 ? 603 TYR A HB2  1 
ATOM   7897  H HB3  . TYR A 1 574 ? 189.05097 147.04183 198.25286 1.000 163.44166 ? 603 TYR A HB3  1 
ATOM   7898  H HD1  . TYR A 1 574 ? 191.13515 146.37170 195.49070 1.000 163.44166 ? 603 TYR A HD1  1 
ATOM   7899  H HD2  . TYR A 1 574 ? 189.18425 144.68352 198.54085 1.000 163.44166 ? 603 TYR A HD2  1 
ATOM   7900  H HE1  . TYR A 1 574 ? 192.23802 144.38622 195.09774 1.000 163.44166 ? 603 TYR A HE1  1 
ATOM   7901  H HE2  . TYR A 1 574 ? 190.28476 142.69781 198.15111 1.000 163.44166 ? 603 TYR A HE2  1 
ATOM   7902  H HH   . TYR A 1 574 ? 192.57715 142.26454 195.72948 1.000 163.44166 ? 603 TYR A HH   1 
ATOM   7903  N N    . PRO A 1 575 ? 186.26409 148.76593 197.24944 1.000 168.14082 ? 604 PRO A N    1 
ATOM   7904  C CA   . PRO A 1 575 ? 185.78249 150.04614 197.77170 1.000 168.14082 ? 604 PRO A CA   1 
ATOM   7905  C C    . PRO A 1 575 ? 186.33759 150.32046 199.15912 1.000 168.14082 ? 604 PRO A C    1 
ATOM   7906  O O    . PRO A 1 575 ? 186.70389 149.40843 199.90372 1.000 168.14082 ? 604 PRO A O    1 
ATOM   7907  C CB   . PRO A 1 575 ? 184.26040 149.86763 197.80308 1.000 168.14082 ? 604 PRO A CB   1 
ATOM   7908  C CG   . PRO A 1 575 ? 184.05397 148.40935 197.94866 1.000 168.14082 ? 604 PRO A CG   1 
ATOM   7909  C CD   . PRO A 1 575 ? 185.21468 147.73103 197.27318 1.000 168.14082 ? 604 PRO A CD   1 
ATOM   7910  H HA   . PRO A 1 575 ? 186.01247 150.77265 197.17183 1.000 168.14082 ? 604 PRO A HA   1 
ATOM   7911  H HB2  . PRO A 1 575 ? 183.89042 150.34417 198.56251 1.000 168.14082 ? 604 PRO A HB2  1 
ATOM   7912  H HB3  . PRO A 1 575 ? 183.87454 150.18914 196.97310 1.000 168.14082 ? 604 PRO A HB3  1 
ATOM   7913  H HG2  . PRO A 1 575 ? 184.03152 148.18074 198.89097 1.000 168.14082 ? 604 PRO A HG2  1 
ATOM   7914  H HG3  . PRO A 1 575 ? 183.22046 148.15841 197.52044 1.000 168.14082 ? 604 PRO A HG3  1 
ATOM   7915  H HD2  . PRO A 1 575 ? 185.50540 146.96679 197.79269 1.000 168.14082 ? 604 PRO A HD2  1 
ATOM   7916  H HD3  . PRO A 1 575 ? 184.97607 147.47340 196.36905 1.000 168.14082 ? 604 PRO A HD3  1 
ATOM   7917  N N    . VAL A 1 576 ? 186.40151 151.60700 199.49866 1.000 171.62946 ? 605 VAL A N    1 
ATOM   7918  C CA   . VAL A 1 576 ? 186.92689 152.05785 200.77846 1.000 171.62946 ? 605 VAL A CA   1 
ATOM   7919  C C    . VAL A 1 576 ? 185.96345 153.08605 201.35650 1.000 171.62946 ? 605 VAL A C    1 
ATOM   7920  O O    . VAL A 1 576 ? 185.05456 153.56866 200.68062 1.000 171.62946 ? 605 VAL A O    1 
ATOM   7921  C CB   . VAL A 1 576 ? 188.34614 152.65123 200.65382 1.000 171.62946 ? 605 VAL A CB   1 
ATOM   7922  C CG1  . VAL A 1 576 ? 189.02923 152.70752 202.01449 1.000 171.62946 ? 605 VAL A CG1  1 
ATOM   7923  C CG2  . VAL A 1 576 ? 189.17890 151.84205 199.67089 1.000 171.62946 ? 605 VAL A CG2  1 
ATOM   7924  H H    . VAL A 1 576 ? 186.13924 152.24926 198.99040 1.000 171.62946 ? 605 VAL A H    1 
ATOM   7925  H HA   . VAL A 1 576 ? 186.96340 151.30433 201.38790 1.000 171.62946 ? 605 VAL A HA   1 
ATOM   7926  H HB   . VAL A 1 576 ? 188.27990 153.55756 200.31461 1.000 171.62946 ? 605 VAL A HB   1 
ATOM   7927  H HG11 . VAL A 1 576 ? 188.55730 152.13247 202.63638 1.000 171.62946 ? 605 VAL A HG11 1 
ATOM   7928  H HG12 . VAL A 1 576 ? 189.94573 152.40509 201.91862 1.000 171.62946 ? 605 VAL A HG12 1 
ATOM   7929  H HG13 . VAL A 1 576 ? 189.01747 153.62317 202.33469 1.000 171.62946 ? 605 VAL A HG13 1 
ATOM   7930  H HG21 . VAL A 1 576 ? 188.77409 151.88784 198.79090 1.000 171.62946 ? 605 VAL A HG21 1 
ATOM   7931  H HG22 . VAL A 1 576 ? 190.07380 152.21486 199.63865 1.000 171.62946 ? 605 VAL A HG22 1 
ATOM   7932  H HG23 . VAL A 1 576 ? 189.21785 150.92144 199.97400 1.000 171.62946 ? 605 VAL A HG23 1 
ATOM   7933  N N    . SER A 1 577 ? 186.17223 153.41032 202.63218 1.000 178.92298 ? 606 SER A N    1 
ATOM   7934  C CA   . SER A 1 577 ? 185.31564 154.37061 203.31290 1.000 178.92298 ? 606 SER A CA   1 
ATOM   7935  C C    . SER A 1 577 ? 185.17903 155.64416 202.48859 1.000 178.92298 ? 606 SER A C    1 
ATOM   7936  O O    . SER A 1 577 ? 186.09122 156.04196 201.75845 1.000 178.92298 ? 606 SER A O    1 
ATOM   7937  C CB   . SER A 1 577 ? 185.87845 154.69721 204.69697 1.000 178.92298 ? 606 SER A CB   1 
ATOM   7938  O OG   . SER A 1 577 ? 185.22669 155.82381 205.25789 1.000 178.92298 ? 606 SER A OG   1 
ATOM   7939  H H    . SER A 1 577 ? 186.79697 153.08619 203.12498 1.000 178.92298 ? 606 SER A H    1 
ATOM   7940  H HA   . SER A 1 577 ? 184.43225 153.98616 203.42671 1.000 178.92298 ? 606 SER A HA   1 
ATOM   7941  H HB2  . SER A 1 577 ? 185.74321 153.93346 205.27935 1.000 178.92298 ? 606 SER A HB2  1 
ATOM   7942  H HB3  . SER A 1 577 ? 186.82501 154.88683 204.61551 1.000 178.92298 ? 606 SER A HB3  1 
ATOM   7943  H HG   . SER A 1 577 ? 185.55101 155.99691 206.01313 1.000 178.92298 ? 606 SER A HG   1 
ATOM   7944  N N    . THR A 1 578 ? 184.02032 156.28396 202.61244 1.000 188.86439 ? 607 THR A N    1 
ATOM   7945  C CA   . THR A 1 578 ? 183.71370 157.45317 201.80122 1.000 188.86439 ? 607 THR A CA   1 
ATOM   7946  C C    . THR A 1 578 ? 184.55369 158.64814 202.23346 1.000 188.86439 ? 607 THR A C    1 
ATOM   7947  O O    . THR A 1 578 ? 184.66803 158.94238 203.42731 1.000 188.86439 ? 607 THR A O    1 
ATOM   7948  C CB   . THR A 1 578 ? 182.22825 157.79475 201.91371 1.000 188.86439 ? 607 THR A CB   1 
ATOM   7949  O OG1  . THR A 1 578 ? 181.86740 157.92245 203.29496 1.000 188.86439 ? 607 THR A OG1  1 
ATOM   7950  C CG2  . THR A 1 578 ? 181.37703 156.71159 201.26724 1.000 188.86439 ? 607 THR A CG2  1 
ATOM   7951  H H    . THR A 1 578 ? 183.39509 156.05957 203.15883 1.000 188.86439 ? 607 THR A H    1 
ATOM   7952  H HA   . THR A 1 578 ? 183.91364 157.25993 200.87320 1.000 188.86439 ? 607 THR A HA   1 
ATOM   7953  H HB   . THR A 1 578 ? 182.05326 158.63384 201.46123 1.000 188.86439 ? 607 THR A HB   1 
ATOM   7954  H HG1  . THR A 1 578 ? 182.30542 158.54492 203.65013 1.000 188.86439 ? 607 THR A HG1  1 
ATOM   7955  H HG21 . THR A 1 578 ? 181.59836 156.63409 200.32637 1.000 188.86439 ? 607 THR A HG21 1 
ATOM   7956  H HG22 . THR A 1 578 ? 181.53859 155.85914 201.70095 1.000 188.86439 ? 607 THR A HG22 1 
ATOM   7957  H HG23 . THR A 1 578 ? 180.43694 156.93507 201.35210 1.000 188.86439 ? 607 THR A HG23 1 
ATOM   7958  N N    . THR A 1 579 ? 185.14529 159.33837 201.25570 1.000 189.16353 ? 608 THR A N    1 
ATOM   7959  C CA   . THR A 1 579 ? 185.74744 160.63730 201.53605 1.000 189.16353 ? 608 THR A CA   1 
ATOM   7960  C C    . THR A 1 579 ? 184.68693 161.61363 202.02487 1.000 189.16353 ? 608 THR A C    1 
ATOM   7961  O O    . THR A 1 579 ? 184.90509 162.36868 202.97931 1.000 189.16353 ? 608 THR A O    1 
ATOM   7962  C CB   . THR A 1 579 ? 186.43971 161.17963 200.28518 1.000 189.16353 ? 608 THR A CB   1 
ATOM   7963  O OG1  . THR A 1 579 ? 185.58431 161.00462 199.14828 1.000 189.16353 ? 608 THR A OG1  1 
ATOM   7964  C CG2  . THR A 1 579 ? 187.75660 160.45774 200.04426 1.000 189.16353 ? 608 THR A CG2  1 
ATOM   7965  H H    . THR A 1 579 ? 185.20925 159.08054 200.43769 1.000 189.16353 ? 608 THR A H    1 
ATOM   7966  H HA   . THR A 1 579 ? 186.41620 160.53614 202.22988 1.000 189.16353 ? 608 THR A HA   1 
ATOM   7967  H HB   . THR A 1 579 ? 186.62634 162.12397 200.40429 1.000 189.16353 ? 608 THR A HB   1 
ATOM   7968  H HG1  . THR A 1 579 ? 185.95750 161.30518 198.45831 1.000 189.16353 ? 608 THR A HG1  1 
ATOM   7969  H HG21 . THR A 1 579 ? 188.17780 160.79700 199.23898 1.000 189.16353 ? 608 THR A HG21 1 
ATOM   7970  H HG22 . THR A 1 579 ? 187.59814 159.50649 199.93999 1.000 189.16353 ? 608 THR A HG22 1 
ATOM   7971  H HG23 . THR A 1 579 ? 188.35350 160.59739 200.79584 1.000 189.16353 ? 608 THR A HG23 1 
ATOM   7972  N N    . VAL A 1 580 ? 183.52907 161.61179 201.36884 1.000 196.44068 ? 609 VAL A N    1 
ATOM   7973  C CA   . VAL A 1 580 ? 182.34343 162.31972 201.82898 1.000 196.44068 ? 609 VAL A CA   1 
ATOM   7974  C C    . VAL A 1 580 ? 181.13757 161.47143 201.45491 1.000 196.44068 ? 609 VAL A C    1 
ATOM   7975  O O    . VAL A 1 580 ? 181.14360 160.76886 200.43968 1.000 196.44068 ? 609 VAL A O    1 
ATOM   7976  C CB   . VAL A 1 580 ? 182.23042 163.73804 201.22498 1.000 196.44068 ? 609 VAL A CB   1 
ATOM   7977  C CG1  . VAL A 1 580 ? 183.32092 164.64047 201.78067 1.000 196.44068 ? 609 VAL A CG1  1 
ATOM   7978  C CG2  . VAL A 1 580 ? 182.30184 163.68332 199.70622 1.000 196.44068 ? 609 VAL A CG2  1 
ATOM   7979  H H    . VAL A 1 580 ? 183.40512 161.19196 200.62860 1.000 196.44068 ? 609 VAL A H    1 
ATOM   7980  H HA   . VAL A 1 580 ? 182.37202 162.40112 202.79509 1.000 196.44068 ? 609 VAL A HA   1 
ATOM   7981  H HB   . VAL A 1 580 ? 181.37246 164.11821 201.47090 1.000 196.44068 ? 609 VAL A HB   1 
ATOM   7982  H HG11 . VAL A 1 580 ? 183.26507 164.64254 202.74898 1.000 196.44068 ? 609 VAL A HG11 1 
ATOM   7983  H HG12 . VAL A 1 580 ? 183.18994 165.53909 201.43969 1.000 196.44068 ? 609 VAL A HG12 1 
ATOM   7984  H HG13 . VAL A 1 580 ? 184.18505 164.30197 201.49926 1.000 196.44068 ? 609 VAL A HG13 1 
ATOM   7985  H HG21 . VAL A 1 580 ? 183.16289 163.32295 199.44344 1.000 196.44068 ? 609 VAL A HG21 1 
ATOM   7986  H HG22 . VAL A 1 580 ? 182.19979 164.58183 199.35521 1.000 196.44068 ? 609 VAL A HG22 1 
ATOM   7987  H HG23 . VAL A 1 580 ? 181.58837 163.11720 199.37308 1.000 196.44068 ? 609 VAL A HG23 1 
ATOM   7988  N N    . VAL A 1 581 ? 180.10101 161.52924 202.28887 1.000 198.17407 ? 610 VAL A N    1 
ATOM   7989  C CA   . VAL A 1 581 ? 178.90059 160.73159 202.06362 1.000 198.17407 ? 610 VAL A CA   1 
ATOM   7990  C C    . VAL A 1 581 ? 178.39969 160.99802 200.65057 1.000 198.17407 ? 610 VAL A C    1 
ATOM   7991  O O    . VAL A 1 581 ? 178.07710 162.13768 200.29685 1.000 198.17407 ? 610 VAL A O    1 
ATOM   7992  C CB   . VAL A 1 581 ? 177.81433 161.04055 203.10983 1.000 198.17407 ? 610 VAL A CB   1 
ATOM   7993  C CG1  . VAL A 1 581 ? 176.57457 160.19627 202.85376 1.000 198.17407 ? 610 VAL A CG1  1 
ATOM   7994  C CG2  . VAL A 1 581 ? 178.34767 160.79914 204.51502 1.000 198.17407 ? 610 VAL A CG2  1 
ATOM   7995  H H    . VAL A 1 581 ? 180.06939 162.02509 202.99060 1.000 198.17407 ? 610 VAL A H    1 
ATOM   7996  H HA   . VAL A 1 581 ? 179.12653 159.79061 202.13178 1.000 198.17407 ? 610 VAL A HA   1 
ATOM   7997  H HB   . VAL A 1 581 ? 177.56237 161.97450 203.03952 1.000 198.17407 ? 610 VAL A HB   1 
ATOM   7998  H HG11 . VAL A 1 581 ? 175.97765 160.27550 203.61425 1.000 198.17407 ? 610 VAL A HG11 1 
ATOM   7999  H HG12 . VAL A 1 581 ? 176.13146 160.51497 202.05231 1.000 198.17407 ? 610 VAL A HG12 1 
ATOM   8000  H HG13 . VAL A 1 581 ? 176.84203 159.27051 202.74031 1.000 198.17407 ? 610 VAL A HG13 1 
ATOM   8001  H HG21 . VAL A 1 581 ? 177.61750 160.88183 205.14819 1.000 198.17407 ? 610 VAL A HG21 1 
ATOM   8002  H HG22 . VAL A 1 581 ? 178.72427 159.90621 204.55938 1.000 198.17407 ? 610 VAL A HG22 1 
ATOM   8003  H HG23 . VAL A 1 581 ? 179.03260 161.45683 204.71225 1.000 198.17407 ? 610 VAL A HG23 1 
ATOM   8004  N N    . GLY A 1 582 ? 178.33351 159.94608 199.83551 1.000 196.19083 ? 611 GLY A N    1 
ATOM   8005  C CA   . GLY A 1 582 ? 178.00863 160.05403 198.43244 1.000 196.19083 ? 611 GLY A CA   1 
ATOM   8006  C C    . GLY A 1 582 ? 179.20609 159.96792 197.50794 1.000 196.19083 ? 611 GLY A C    1 
ATOM   8007  O O    . GLY A 1 582 ? 179.02924 159.72566 196.30834 1.000 196.19083 ? 611 GLY A O    1 
ATOM   8008  H H    . GLY A 1 582 ? 178.47896 159.13748 200.08958 1.000 196.19083 ? 611 GLY A H    1 
ATOM   8009  H HA2  . GLY A 1 582 ? 177.39405 159.34222 198.19478 1.000 196.19083 ? 611 GLY A HA2  1 
ATOM   8010  H HA3  . GLY A 1 582 ? 177.56477 160.90111 198.27142 1.000 196.19083 ? 611 GLY A HA3  1 
ATOM   8011  N N    . GLN A 1 583 ? 180.41440 160.15756 198.03431 1.000 191.37551 ? 612 GLN A N    1 
ATOM   8012  C CA   . GLN A 1 583 ? 181.64835 160.01573 197.27546 1.000 191.37551 ? 612 GLN A CA   1 
ATOM   8013  C C    . GLN A 1 583 ? 182.53329 158.99785 197.97611 1.000 191.37551 ? 612 GLN A C    1 
ATOM   8014  O O    . GLN A 1 583 ? 182.66735 159.02282 199.20280 1.000 191.37551 ? 612 GLN A O    1 
ATOM   8015  C CB   . GLN A 1 583 ? 182.38473 161.35320 197.14812 1.000 191.37551 ? 612 GLN A CB   1 
ATOM   8016  C CG   . GLN A 1 583 ? 183.57367 161.32412 196.20290 1.000 191.37551 ? 612 GLN A CG   1 
ATOM   8017  C CD   . GLN A 1 583 ? 184.50721 162.49942 196.41172 1.000 191.37551 ? 612 GLN A CD   1 
ATOM   8018  O OE1  . GLN A 1 583 ? 185.07199 162.67315 197.49154 1.000 191.37551 ? 612 GLN A OE1  1 
ATOM   8019  N NE2  . GLN A 1 583 ? 184.67420 163.31446 195.37687 1.000 191.37551 ? 612 GLN A NE2  1 
ATOM   8020  H H    . GLN A 1 583 ? 180.54561 160.37603 198.85547 1.000 191.37551 ? 612 GLN A H    1 
ATOM   8021  H HA   . GLN A 1 583 ? 181.44913 159.68826 196.38464 1.000 191.37551 ? 612 GLN A HA   1 
ATOM   8022  H HB2  . GLN A 1 583 ? 181.76294 162.02309 196.82313 1.000 191.37551 ? 612 GLN A HB2  1 
ATOM   8023  H HB3  . GLN A 1 583 ? 182.71431 161.60700 198.02334 1.000 191.37551 ? 612 GLN A HB3  1 
ATOM   8024  H HG2  . GLN A 1 583 ? 184.08038 160.51043 196.35024 1.000 191.37551 ? 612 GLN A HG2  1 
ATOM   8025  H HG3  . GLN A 1 583 ? 183.25194 161.35421 195.28834 1.000 191.37551 ? 612 GLN A HG3  1 
ATOM   8026  H HE21 . GLN A 1 583 ? 184.26233 163.16119 194.63760 1.000 191.37551 ? 612 GLN A HE21 1 
ATOM   8027  H HE22 . GLN A 1 583 ? 185.19435 163.99598 195.44599 1.000 191.37551 ? 612 GLN A HE22 1 
ATOM   8028  N N    . SER A 1 584 ? 183.14183 158.10899 197.19649 1.000 180.85004 ? 613 SER A N    1 
ATOM   8029  C CA   . SER A 1 584 ? 183.89022 156.99030 197.74510 1.000 180.85004 ? 613 SER A CA   1 
ATOM   8030  C C    . SER A 1 584 ? 185.26757 156.90660 197.10736 1.000 180.85004 ? 613 SER A C    1 
ATOM   8031  O O    . SER A 1 584 ? 185.44677 157.20737 195.92447 1.000 180.85004 ? 613 SER A O    1 
ATOM   8032  C CB   . SER A 1 584 ? 183.14640 155.66647 197.53099 1.000 180.85004 ? 613 SER A CB   1 
ATOM   8033  O OG   . SER A 1 584 ? 181.82678 155.73771 198.04033 1.000 180.85004 ? 613 SER A OG   1 
ATOM   8034  H H    . SER A 1 584 ? 183.13481 158.13518 196.33683 1.000 180.85004 ? 613 SER A H    1 
ATOM   8035  H HA   . SER A 1 584 ? 184.00982 157.11861 198.69755 1.000 180.85004 ? 613 SER A HA   1 
ATOM   8036  H HB2  . SER A 1 584 ? 183.10799 155.47694 196.58055 1.000 180.85004 ? 613 SER A HB2  1 
ATOM   8037  H HB3  . SER A 1 584 ? 183.62430 154.95875 197.99095 1.000 180.85004 ? 613 SER A HB3  1 
ATOM   8038  H HG   . SER A 1 584 ? 181.40078 156.34731 197.64997 1.000 180.85004 ? 613 SER A HG   1 
ATOM   8039  N N    . LEU A 1 585 ? 186.23982 156.49307 197.91459 1.000 171.32226 ? 614 LEU A N    1 
ATOM   8040  C CA   . LEU A 1 585 ? 187.57929 156.18963 197.42800 1.000 171.32226 ? 614 LEU A CA   1 
ATOM   8041  C C    . LEU A 1 585 ? 187.59181 154.74630 196.94125 1.000 171.32226 ? 614 LEU A C    1 
ATOM   8042  O O    . LEU A 1 585 ? 187.47939 153.81339 197.74308 1.000 171.32226 ? 614 LEU A O    1 
ATOM   8043  C CB   . LEU A 1 585 ? 188.60592 156.41103 198.53398 1.000 171.32226 ? 614 LEU A CB   1 
ATOM   8044  C CG   . LEU A 1 585 ? 189.98132 155.78425 198.30931 1.000 171.32226 ? 614 LEU A CG   1 
ATOM   8045  C CD1  . LEU A 1 585 ? 190.65667 156.43542 197.12060 1.000 171.32226 ? 614 LEU A CD1  1 
ATOM   8046  C CD2  . LEU A 1 585 ? 190.83859 155.91163 199.55312 1.000 171.32226 ? 614 LEU A CD2  1 
ATOM   8047  H H    . LEU A 1 585 ? 186.14574 156.37904 198.76185 1.000 171.32226 ? 614 LEU A H    1 
ATOM   8048  H HA   . LEU A 1 585 ? 187.79647 156.77101 196.68261 1.000 171.32226 ? 614 LEU A HA   1 
ATOM   8049  H HB2  . LEU A 1 585 ? 188.73627 157.36603 198.64337 1.000 171.32226 ? 614 LEU A HB2  1 
ATOM   8050  H HB3  . LEU A 1 585 ? 188.25128 156.03900 199.35667 1.000 171.32226 ? 614 LEU A HB3  1 
ATOM   8051  H HG   . LEU A 1 585 ? 189.88383 154.83860 198.11978 1.000 171.32226 ? 614 LEU A HG   1 
ATOM   8052  H HD11 . LEU A 1 585 ? 191.61775 156.36542 197.22995 1.000 171.32226 ? 614 LEU A HD11 1 
ATOM   8053  H HD12 . LEU A 1 585 ? 190.37933 155.97835 196.31142 1.000 171.32226 ? 614 LEU A HD12 1 
ATOM   8054  H HD13 . LEU A 1 585 ? 190.39592 157.36859 197.08018 1.000 171.32226 ? 614 LEU A HD13 1 
ATOM   8055  H HD21 . LEU A 1 585 ? 191.66114 155.41479 199.42106 1.000 171.32226 ? 614 LEU A HD21 1 
ATOM   8056  H HD22 . LEU A 1 585 ? 191.03866 156.84788 199.70247 1.000 171.32226 ? 614 LEU A HD22 1 
ATOM   8057  H HD23 . LEU A 1 585 ? 190.35208 155.54989 200.31042 1.000 171.32226 ? 614 LEU A HD23 1 
ATOM   8058  N N    . ILE A 1 586 ? 187.73029 154.55670 195.63232 1.000 167.14616 ? 615 ILE A N    1 
ATOM   8059  C CA   . ILE A 1 586 ? 187.68425 153.23806 195.01237 1.000 167.14616 ? 615 ILE A CA   1 
ATOM   8060  C C    . ILE A 1 586 ? 189.09349 152.85378 194.59118 1.000 167.14616 ? 615 ILE A C    1 
ATOM   8061  O O    . ILE A 1 586 ? 189.78787 153.63664 193.93173 1.000 167.14616 ? 615 ILE A O    1 
ATOM   8062  C CB   . ILE A 1 586 ? 186.72960 153.21426 193.80712 1.000 167.14616 ? 615 ILE A CB   1 
ATOM   8063  C CG1  . ILE A 1 586 ? 185.33468 153.69126 194.21946 1.000 167.14616 ? 615 ILE A CG1  1 
ATOM   8064  C CG2  . ILE A 1 586 ? 186.66587 151.81668 193.21181 1.000 167.14616 ? 615 ILE A CG2  1 
ATOM   8065  C CD1  . ILE A 1 586 ? 184.74029 152.93732 195.39262 1.000 167.14616 ? 615 ILE A CD1  1 
ATOM   8066  H H    . ILE A 1 586 ? 187.85598 155.19413 195.06889 1.000 167.14616 ? 615 ILE A H    1 
ATOM   8067  H HA   . ILE A 1 586 ? 187.37729 152.58530 195.66028 1.000 167.14616 ? 615 ILE A HA   1 
ATOM   8068  H HB   . ILE A 1 586 ? 187.07344 153.81907 193.13140 1.000 167.14616 ? 615 ILE A HB   1 
ATOM   8069  H HG12 . ILE A 1 586 ? 185.38608 154.62790 194.46650 1.000 167.14616 ? 615 ILE A HG12 1 
ATOM   8070  H HG13 . ILE A 1 586 ? 184.73420 153.58525 193.46527 1.000 167.14616 ? 615 ILE A HG13 1 
ATOM   8071  H HG21 . ILE A 1 586 ? 185.96734 151.79303 192.54050 1.000 167.14616 ? 615 ILE A HG21 1 
ATOM   8072  H HG22 . ILE A 1 586 ? 187.51968 151.60558 192.80314 1.000 167.14616 ? 615 ILE A HG22 1 
ATOM   8073  H HG23 . ILE A 1 586 ? 186.46978 151.18026 193.91698 1.000 167.14616 ? 615 ILE A HG23 1 
ATOM   8074  H HD11 . ILE A 1 586 ? 183.80593 153.18206 195.48189 1.000 167.14616 ? 615 ILE A HD11 1 
ATOM   8075  H HD12 . ILE A 1 586 ? 184.81754 151.98435 195.23181 1.000 167.14616 ? 615 ILE A HD12 1 
ATOM   8076  H HD13 . ILE A 1 586 ? 185.22229 153.17630 196.19976 1.000 167.14616 ? 615 ILE A HD13 1 
ATOM   8077  N N    . ILE A 1 587 ? 189.51089 151.64955 194.96771 1.000 161.85912 ? 616 ILE A N    1 
ATOM   8078  C CA   . ILE A 1 587 ? 190.81742 151.11086 194.61144 1.000 161.85912 ? 616 ILE A CA   1 
ATOM   8079  C C    . ILE A 1 587 ? 190.59655 149.97260 193.62757 1.000 161.85912 ? 616 ILE A C    1 
ATOM   8080  O O    . ILE A 1 587 ? 189.90922 148.99385 193.94434 1.000 161.85912 ? 616 ILE A O    1 
ATOM   8081  C CB   . ILE A 1 587 ? 191.58677 150.62719 195.84865 1.000 161.85912 ? 616 ILE A CB   1 
ATOM   8082  C CG1  . ILE A 1 587 ? 191.96297 151.81761 196.73209 1.000 161.85912 ? 616 ILE A CG1  1 
ATOM   8083  C CG2  . ILE A 1 587 ? 192.82449 149.84731 195.42827 1.000 161.85912 ? 616 ILE A CG2  1 
ATOM   8084  C CD1  . ILE A 1 587 ? 192.48178 151.42727 198.09861 1.000 161.85912 ? 616 ILE A CD1  1 
ATOM   8085  H H    . ILE A 1 587 ? 189.04004 151.11074 195.44450 1.000 161.85912 ? 616 ILE A H    1 
ATOM   8086  H HA   . ILE A 1 587 ? 191.34418 151.79697 194.17300 1.000 161.85912 ? 616 ILE A HA   1 
ATOM   8087  H HB   . ILE A 1 587 ? 191.00976 150.03678 196.35809 1.000 161.85912 ? 616 ILE A HB   1 
ATOM   8088  H HG12 . ILE A 1 587 ? 192.65635 152.32950 196.28779 1.000 161.85912 ? 616 ILE A HG12 1 
ATOM   8089  H HG13 . ILE A 1 587 ? 191.17747 152.37188 196.86170 1.000 161.85912 ? 616 ILE A HG13 1 
ATOM   8090  H HG21 . ILE A 1 587 ? 192.55697 148.96400 195.12974 1.000 161.85912 ? 616 ILE A HG21 1 
ATOM   8091  H HG22 . ILE A 1 587 ? 193.26562 150.32150 194.70611 1.000 161.85912 ? 616 ILE A HG22 1 
ATOM   8092  H HG23 . ILE A 1 587 ? 193.42418 149.76610 196.18544 1.000 161.85912 ? 616 ILE A HG23 1 
ATOM   8093  H HD11 . ILE A 1 587 ? 192.50801 152.21654 198.66175 1.000 161.85912 ? 616 ILE A HD11 1 
ATOM   8094  H HD12 . ILE A 1 587 ? 193.37390 151.05811 198.00685 1.000 161.85912 ? 616 ILE A HD12 1 
ATOM   8095  H HD13 . ILE A 1 587 ? 191.88649 150.76589 198.48471 1.000 161.85912 ? 616 ILE A HD13 1 
ATOM   8096  N N    . THR A 1 588 ? 191.17985 150.09732 192.43949 1.000 153.78947 ? 617 THR A N    1 
ATOM   8097  C CA   . THR A 1 588 ? 191.06338 149.09494 191.39002 1.000 153.78947 ? 617 THR A CA   1 
ATOM   8098  C C    . THR A 1 588 ? 192.41361 148.42688 191.18093 1.000 153.78947 ? 617 THR A C    1 
ATOM   8099  O O    . THR A 1 588 ? 193.42750 149.10947 191.00247 1.000 153.78947 ? 617 THR A O    1 
ATOM   8100  C CB   . THR A 1 588 ? 190.57957 149.71997 190.08006 1.000 153.78947 ? 617 THR A CB   1 
ATOM   8101  O OG1  . THR A 1 588 ? 189.38544 150.47450 190.31820 1.000 153.78947 ? 617 THR A OG1  1 
ATOM   8102  C CG2  . THR A 1 588 ? 190.29461 148.64157 189.04814 1.000 153.78947 ? 617 THR A CG2  1 
ATOM   8103  H H    . THR A 1 588 ? 191.66127 150.77312 192.21355 1.000 153.78947 ? 617 THR A H    1 
ATOM   8104  H HA   . THR A 1 588 ? 190.42528 148.41717 191.65769 1.000 153.78947 ? 617 THR A HA   1 
ATOM   8105  H HB   . THR A 1 588 ? 191.26759 150.30672 189.72878 1.000 153.78947 ? 617 THR A HB   1 
ATOM   8106  H HG1  . THR A 1 588 ? 189.54144 151.09617 190.86113 1.000 153.78947 ? 617 THR A HG1  1 
ATOM   8107  H HG21 . THR A 1 588 ? 189.89179 149.03702 188.25943 1.000 153.78947 ? 617 THR A HG21 1 
ATOM   8108  H HG22 . THR A 1 588 ? 189.68422 147.98417 189.41715 1.000 153.78947 ? 617 THR A HG22 1 
ATOM   8109  H HG23 . THR A 1 588 ? 191.11838 148.19790 188.79238 1.000 153.78947 ? 617 THR A HG23 1 
ATOM   8110  N N    . GLN A 1 589 ? 192.42187 147.09762 191.20495 1.000 147.15809 ? 618 GLN A N    1 
ATOM   8111  C CA   . GLN A 1 589 ? 193.62191 146.30663 190.97638 1.000 147.15809 ? 618 GLN A CA   1 
ATOM   8112  C C    . GLN A 1 589 ? 193.43959 145.50183 189.69989 1.000 147.15809 ? 618 GLN A C    1 
ATOM   8113  O O    . GLN A 1 589 ? 192.40024 144.86262 189.50870 1.000 147.15809 ? 618 GLN A O    1 
ATOM   8114  C CB   . GLN A 1 589 ? 193.90394 145.37846 192.15930 1.000 147.15809 ? 618 GLN A CB   1 
ATOM   8115  C CG   . GLN A 1 589 ? 195.13213 144.50880 191.98047 1.000 147.15809 ? 618 GLN A CG   1 
ATOM   8116  C CD   . GLN A 1 589 ? 194.81417 143.19104 191.31014 1.000 147.15809 ? 618 GLN A CD   1 
ATOM   8117  O OE1  . GLN A 1 589 ? 194.07918 142.36786 191.85254 1.000 147.15809 ? 618 GLN A OE1  1 
ATOM   8118  N NE2  . GLN A 1 589 ? 195.36001 142.98778 190.11802 1.000 147.15809 ? 618 GLN A NE2  1 
ATOM   8119  H H    . GLN A 1 589 ? 191.72302 146.61980 191.35624 1.000 147.15809 ? 618 GLN A H    1 
ATOM   8120  H HA   . GLN A 1 589 ? 194.38388 146.89560 190.86106 1.000 147.15809 ? 618 GLN A HA   1 
ATOM   8121  H HB2  . GLN A 1 589 ? 194.03650 145.91799 192.95449 1.000 147.15809 ? 618 GLN A HB2  1 
ATOM   8122  H HB3  . GLN A 1 589 ? 193.14160 144.79198 192.28402 1.000 147.15809 ? 618 GLN A HB3  1 
ATOM   8123  H HG2  . GLN A 1 589 ? 195.77630 144.97977 191.42939 1.000 147.15809 ? 618 GLN A HG2  1 
ATOM   8124  H HG3  . GLN A 1 589 ? 195.51458 144.31832 192.85119 1.000 147.15809 ? 618 GLN A HG3  1 
ATOM   8125  H HE21 . GLN A 1 589 ? 195.86788 143.58776 189.77014 1.000 147.15809 ? 618 GLN A HE21 1 
ATOM   8126  H HE22 . GLN A 1 589 ? 195.20943 142.25396 189.69553 1.000 147.15809 ? 618 GLN A HE22 1 
ATOM   8127  N N    . THR A 1 590 ? 194.44646 145.53822 188.83053 1.000 145.09451 ? 619 THR A N    1 
ATOM   8128  C CA   . THR A 1 590 ? 194.38741 144.87063 187.53956 1.000 145.09451 ? 619 THR A CA   1 
ATOM   8129  C C    . THR A 1 590 ? 195.74749 144.26635 187.22774 1.000 145.09451 ? 619 THR A C    1 
ATOM   8130  O O    . THR A 1 590 ? 196.75932 144.60058 187.84938 1.000 145.09451 ? 619 THR A O    1 
ATOM   8131  C CB   . THR A 1 590 ? 193.97689 145.83463 186.42114 1.000 145.09451 ? 619 THR A CB   1 
ATOM   8132  O OG1  . THR A 1 590 ? 195.07806 146.69366 186.10291 1.000 145.09451 ? 619 THR A OG1  1 
ATOM   8133  C CG2  . THR A 1 590 ? 192.78823 146.67865 186.84837 1.000 145.09451 ? 619 THR A CG2  1 
ATOM   8134  H H    . THR A 1 590 ? 195.18742 145.95157 188.97122 1.000 145.09451 ? 619 THR A H    1 
ATOM   8135  H HA   . THR A 1 590 ? 193.73681 144.15206 187.57766 1.000 145.09451 ? 619 THR A HA   1 
ATOM   8136  H HB   . THR A 1 590 ? 193.72594 145.32719 185.63358 1.000 145.09451 ? 619 THR A HB   1 
ATOM   8137  H HG1  . THR A 1 590 ? 195.31217 147.12459 186.78492 1.000 145.09451 ? 619 THR A HG1  1 
ATOM   8138  H HG21 . THR A 1 590 ? 192.44501 147.17485 186.08902 1.000 145.09451 ? 619 THR A HG21 1 
ATOM   8139  H HG22 . THR A 1 590 ? 192.08527 146.10787 187.19579 1.000 145.09451 ? 619 THR A HG22 1 
ATOM   8140  H HG23 . THR A 1 590 ? 193.05594 147.30474 187.53923 1.000 145.09451 ? 619 THR A HG23 1 
ATOM   8141  N N    . ASP A 1 591 ? 195.76354 143.36890 186.24742 1.000 145.72467 ? 620 ASP A N    1 
ATOM   8142  C CA   . ASP A 1 591 ? 196.98741 142.72250 185.79644 1.000 145.72467 ? 620 ASP A CA   1 
ATOM   8143  C C    . ASP A 1 591 ? 197.46786 143.39408 184.51719 1.000 145.72467 ? 620 ASP A C    1 
ATOM   8144  O O    . ASP A 1 591 ? 196.68602 143.59081 183.58137 1.000 145.72467 ? 620 ASP A O    1 
ATOM   8145  C CB   . ASP A 1 591 ? 196.76361 141.22938 185.56164 1.000 145.72467 ? 620 ASP A CB   1 
ATOM   8146  C CG   . ASP A 1 591 ? 198.06041 140.45009 185.51386 1.000 145.72467 ? 620 ASP A CG   1 
ATOM   8147  O OD1  . ASP A 1 591 ? 199.01851 140.92895 184.87206 1.000 145.72467 ? 620 ASP A OD1  1 
ATOM   8148  O OD2  . ASP A 1 591 ? 198.12405 139.36048 186.11972 1.000 145.72467 ? 620 ASP A OD2  1 
ATOM   8149  H H    . ASP A 1 591 ? 195.06243 143.11371 185.81983 1.000 145.72467 ? 620 ASP A H    1 
ATOM   8150  H HA   . ASP A 1 591 ? 197.67428 142.82540 186.47295 1.000 145.72467 ? 620 ASP A HA   1 
ATOM   8151  H HB2  . ASP A 1 591 ? 196.22479 140.87229 186.28497 1.000 145.72467 ? 620 ASP A HB2  1 
ATOM   8152  H HB3  . ASP A 1 591 ? 196.30716 141.10641 184.71473 1.000 145.72467 ? 620 ASP A HB3  1 
ATOM   8153  N N    . SER A 1 592 ? 198.75685 143.73936 184.48106 1.000 140.21211 ? 621 SER A N    1 
ATOM   8154  C CA   . SER A 1 592 ? 199.28429 144.52088 183.36764 1.000 140.21211 ? 621 SER A CA   1 
ATOM   8155  C C    . SER A 1 592 ? 199.21862 143.75793 182.05267 1.000 140.21211 ? 621 SER A C    1 
ATOM   8156  O O    . SER A 1 592 ? 199.08911 144.37128 180.98765 1.000 140.21211 ? 621 SER A O    1 
ATOM   8157  C CB   . SER A 1 592 ? 200.72651 144.93370 183.65661 1.000 140.21211 ? 621 SER A CB   1 
ATOM   8158  O OG   . SER A 1 592 ? 201.59725 143.81946 183.58921 1.000 140.21211 ? 621 SER A OG   1 
ATOM   8159  H H    . SER A 1 592 ? 199.33785 143.53532 185.08161 1.000 140.21211 ? 621 SER A H    1 
ATOM   8160  H HA   . SER A 1 592 ? 198.75502 145.32731 183.27248 1.000 140.21211 ? 621 SER A HA   1 
ATOM   8161  H HB2  . SER A 1 592 ? 201.00449 145.58887 182.99783 1.000 140.21211 ? 621 SER A HB2  1 
ATOM   8162  H HB3  . SER A 1 592 ? 200.77311 145.31576 184.54683 1.000 140.21211 ? 621 SER A HB3  1 
ATOM   8163  H HG   . SER A 1 592 ? 202.39432 144.07410 183.66135 1.000 140.21211 ? 621 SER A HG   1 
ATOM   8164  N N    . GLN A 1 593 ? 199.30103 142.42998 182.10008 1.000 149.76688 ? 622 GLN A N    1 
ATOM   8165  C CA   . GLN A 1 593 ? 199.40587 141.63493 180.88243 1.000 149.76688 ? 622 GLN A CA   1 
ATOM   8166  C C    . GLN A 1 593 ? 198.10429 141.55690 180.09741 1.000 149.76688 ? 622 GLN A C    1 
ATOM   8167  O O    . GLN A 1 593 ? 198.07018 140.85798 179.07914 1.000 149.76688 ? 622 GLN A O    1 
ATOM   8168  C CB   . GLN A 1 593 ? 199.87505 140.22157 181.22761 1.000 149.76688 ? 622 GLN A CB   1 
ATOM   8169  C CG   . GLN A 1 593 ? 201.12034 140.18147 182.09428 1.000 149.76688 ? 622 GLN A CG   1 
ATOM   8170  C CD   . GLN A 1 593 ? 201.69676 138.78649 182.22126 1.000 149.76688 ? 622 GLN A CD   1 
ATOM   8171  O OE1  . GLN A 1 593 ? 201.64578 137.99416 181.28116 1.000 149.76688 ? 622 GLN A OE1  1 
ATOM   8172  N NE2  . GLN A 1 593 ? 202.24674 138.47714 183.38951 1.000 149.76688 ? 622 GLN A NE2  1 
ATOM   8173  H H    . GLN A 1 593 ? 199.29720 141.96705 182.82464 1.000 149.76688 ? 622 GLN A H    1 
ATOM   8174  H HA   . GLN A 1 593 ? 200.07485 142.03637 180.30598 1.000 149.76688 ? 622 GLN A HA   1 
ATOM   8175  H HB2  . GLN A 1 593 ? 199.16572 139.76556 181.70704 1.000 149.76688 ? 622 GLN A HB2  1 
ATOM   8176  H HB3  . GLN A 1 593 ? 200.07145 139.74861 180.40393 1.000 149.76688 ? 622 GLN A HB3  1 
ATOM   8177  H HG2  . GLN A 1 593 ? 201.79843 140.75198 181.69975 1.000 149.76688 ? 622 GLN A HG2  1 
ATOM   8178  H HG3  . GLN A 1 593 ? 200.89767 140.49624 182.98441 1.000 149.76688 ? 622 GLN A HG3  1 
ATOM   8179  H HE21 . GLN A 1 593 ? 202.26330 139.05740 184.02412 1.000 149.76688 ? 622 GLN A HE21 1 
ATOM   8180  H HE22 . GLN A 1 593 ? 202.58744 137.69683 183.51097 1.000 149.76688 ? 622 GLN A HE22 1 
ATOM   8181  N N    . SER A 1 594 ? 197.04635 142.24132 180.52460 1.000 147.68292 ? 623 SER A N    1 
ATOM   8182  C CA   . SER A 1 594 ? 195.74303 142.15239 179.88282 1.000 147.68292 ? 623 SER A CA   1 
ATOM   8183  C C    . SER A 1 594 ? 195.33473 143.50532 179.31955 1.000 147.68292 ? 623 SER A C    1 
ATOM   8184  O O    . SER A 1 594 ? 195.52415 144.54176 179.96334 1.000 147.68292 ? 623 SER A O    1 
ATOM   8185  C CB   . SER A 1 594 ? 194.67780 141.66566 180.86845 1.000 147.68292 ? 623 SER A CB   1 
ATOM   8186  O OG   . SER A 1 594 ? 193.44208 141.44653 180.21131 1.000 147.68292 ? 623 SER A OG   1 
ATOM   8187  H H    . SER A 1 594 ? 197.05833 142.77405 181.19905 1.000 147.68292 ? 623 SER A H    1 
ATOM   8188  H HA   . SER A 1 594 ? 195.78563 141.52039 179.14857 1.000 147.68292 ? 623 SER A HA   1 
ATOM   8189  H HB2  . SER A 1 594 ? 194.97478 140.83336 181.26845 1.000 147.68292 ? 623 SER A HB2  1 
ATOM   8190  H HB3  . SER A 1 594 ? 194.55412 142.33830 181.55626 1.000 147.68292 ? 623 SER A HB3  1 
ATOM   8191  H HG   . SER A 1 594 ? 192.86400 141.19096 180.76446 1.000 147.68292 ? 623 SER A HG   1 
ATOM   8192  N N    . LYS A 1 595 ? 194.77270 143.48509 178.11384 1.000 148.24325 ? 624 LYS A N    1 
ATOM   8193  C CA   . LYS A 1 595 ? 194.20571 144.69181 177.53210 1.000 148.24325 ? 624 LYS A CA   1 
ATOM   8194  C C    . LYS A 1 595 ? 193.03350 145.17590 178.37633 1.000 148.24325 ? 624 LYS A C    1 
ATOM   8195  O O    . LYS A 1 595 ? 192.26641 144.38235 178.92736 1.000 148.24325 ? 624 LYS A O    1 
ATOM   8196  C CB   . LYS A 1 595 ? 193.74707 144.42197 176.09902 1.000 148.24325 ? 624 LYS A CB   1 
ATOM   8197  C CG   . LYS A 1 595 ? 193.26409 145.65241 175.35016 1.000 148.24325 ? 624 LYS A CG   1 
ATOM   8198  C CD   . LYS A 1 595 ? 192.59022 145.26701 174.04340 1.000 148.24325 ? 624 LYS A CD   1 
ATOM   8199  C CE   . LYS A 1 595 ? 192.04736 146.48366 173.31226 1.000 148.24325 ? 624 LYS A CE   1 
ATOM   8200  N NZ   . LYS A 1 595 ? 191.31640 146.10594 172.07123 1.000 148.24325 ? 624 LYS A NZ   1 
ATOM   8201  H H    . LYS A 1 595 ? 194.70806 142.78675 177.61601 1.000 148.24325 ? 624 LYS A H    1 
ATOM   8202  H HA   . LYS A 1 595 ? 194.87980 145.38914 177.51293 1.000 148.24325 ? 624 LYS A HA   1 
ATOM   8203  H HB2  . LYS A 1 595 ? 194.48981 144.04651 175.60065 1.000 148.24325 ? 624 LYS A HB2  1 
ATOM   8204  H HB3  . LYS A 1 595 ? 193.01511 143.78603 176.12277 1.000 148.24325 ? 624 LYS A HB3  1 
ATOM   8205  H HG2  . LYS A 1 595 ? 192.61890 146.13151 175.89261 1.000 148.24325 ? 624 LYS A HG2  1 
ATOM   8206  H HG3  . LYS A 1 595 ? 194.02212 146.22210 175.14602 1.000 148.24325 ? 624 LYS A HG3  1 
ATOM   8207  H HD2  . LYS A 1 595 ? 193.23638 144.82938 173.46720 1.000 148.24325 ? 624 LYS A HD2  1 
ATOM   8208  H HD3  . LYS A 1 595 ? 191.84904 144.66977 174.23038 1.000 148.24325 ? 624 LYS A HD3  1 
ATOM   8209  H HE2  . LYS A 1 595 ? 191.43175 146.95660 173.89389 1.000 148.24325 ? 624 LYS A HE2  1 
ATOM   8210  H HE3  . LYS A 1 595 ? 192.78552 147.06196 173.06431 1.000 148.24325 ? 624 LYS A HE3  1 
ATOM   8211  H HZ1  . LYS A 1 595 ? 191.02538 146.83666 171.65485 1.000 148.24325 ? 624 LYS A HZ1  1 
ATOM   8212  H HZ2  . LYS A 1 595 ? 191.85694 145.65725 171.52455 1.000 148.24325 ? 624 LYS A HZ2  1 
ATOM   8213  H HZ3  . LYS A 1 595 ? 190.61917 145.59144 172.27433 1.000 148.24325 ? 624 LYS A HZ3  1 
ATOM   8214  N N    . CYS A 1 596 ? 192.89620 146.49259 178.47659 1.000 151.70199 ? 625 CYS A N    1 
ATOM   8215  C CA   . CYS A 1 596 ? 191.85831 147.07598 179.30992 1.000 151.70199 ? 625 CYS A CA   1 
ATOM   8216  C C    . CYS A 1 596 ? 190.53773 147.18873 178.55936 1.000 151.70199 ? 625 CYS A C    1 
ATOM   8217  O O    . CYS A 1 596 ? 190.47267 147.08738 177.33252 1.000 151.70199 ? 625 CYS A O    1 
ATOM   8218  C CB   . CYS A 1 596 ? 192.25754 148.46164 179.80476 1.000 151.70199 ? 625 CYS A CB   1 
ATOM   8219  S SG   . CYS A 1 596 ? 190.82663 149.37895 180.41436 1.000 151.70199 ? 625 CYS A SG   1 
ATOM   8220  H H    . CYS A 1 596 ? 193.39129 147.06797 178.07208 1.000 151.70199 ? 625 CYS A H    1 
ATOM   8221  H HA   . CYS A 1 596 ? 191.71708 146.50939 180.08437 1.000 151.70199 ? 625 CYS A HA   1 
ATOM   8222  H HB2  . CYS A 1 596 ? 192.89345 148.37141 180.53111 1.000 151.70199 ? 625 CYS A HB2  1 
ATOM   8223  H HB3  . CYS A 1 596 ? 192.65104 148.96247 179.07295 1.000 151.70199 ? 625 CYS A HB3  1 
ATOM   8224  N N    . GLU A 1 597 ? 189.47631 147.41239 179.32979 1.000 159.96108 ? 626 GLU A N    1 
ATOM   8225  C CA   . GLU A 1 597 ? 188.15335 147.70853 178.80430 1.000 159.96108 ? 626 GLU A CA   1 
ATOM   8226  C C    . GLU A 1 597 ? 187.48492 148.70387 179.73873 1.000 159.96108 ? 626 GLU A C    1 
ATOM   8227  O O    . GLU A 1 597 ? 187.65793 148.63101 180.95856 1.000 159.96108 ? 626 GLU A O    1 
ATOM   8228  C CB   . GLU A 1 597 ? 187.29610 146.44333 178.67736 1.000 159.96108 ? 626 GLU A CB   1 
ATOM   8229  C CG   . GLU A 1 597 ? 187.51610 145.67070 177.38616 1.000 159.96108 ? 626 GLU A CG   1 
ATOM   8230  C CD   . GLU A 1 597 ? 188.74575 144.78473 177.43306 1.000 159.96108 ? 626 GLU A CD   1 
ATOM   8231  O OE1  . GLU A 1 597 ? 189.20628 144.45608 178.54629 1.000 159.96108 ? 626 GLU A OE1  1 
ATOM   8232  O OE2  . GLU A 1 597 ? 189.25369 144.41732 176.35339 1.000 159.96108 ? 626 GLU A OE2  1 
ATOM   8233  H H    . GLU A 1 597 ? 189.50295 147.39660 180.18904 1.000 159.96108 ? 626 GLU A H    1 
ATOM   8234  H HA   . GLU A 1 597 ? 188.23558 148.11592 177.92790 1.000 159.96108 ? 626 GLU A HA   1 
ATOM   8235  H HB2  . GLU A 1 597 ? 187.49763 145.85280 179.41984 1.000 159.96108 ? 626 GLU A HB2  1 
ATOM   8236  H HB3  . GLU A 1 597 ? 186.36102 146.69904 178.71000 1.000 159.96108 ? 626 GLU A HB3  1 
ATOM   8237  H HG2  . GLU A 1 597 ? 186.74539 145.10511 177.22177 1.000 159.96108 ? 626 GLU A HG2  1 
ATOM   8238  H HG3  . GLU A 1 597 ? 187.62736 146.29939 176.65581 1.000 159.96108 ? 626 GLU A HG3  1 
ATOM   8239  N N    . LEU A 1 598 ? 186.72344 149.63427 179.16475 1.000 160.13598 ? 627 LEU A N    1 
ATOM   8240  C CA   . LEU A 1 598 ? 186.07579 150.68741 179.94457 1.000 160.13598 ? 627 LEU A CA   1 
ATOM   8241  C C    . LEU A 1 598 ? 184.76827 150.17509 180.55435 1.000 160.13598 ? 627 LEU A C    1 
ATOM   8242  O O    . LEU A 1 598 ? 183.66679 150.59582 180.20247 1.000 160.13598 ? 627 LEU A O    1 
ATOM   8243  C CB   . LEU A 1 598 ? 185.83852 151.91304 179.07288 1.000 160.13598 ? 627 LEU A CB   1 
ATOM   8244  C CG   . LEU A 1 598 ? 185.46474 153.18917 179.82844 1.000 160.13598 ? 627 LEU A CG   1 
ATOM   8245  C CD1  . LEU A 1 598 ? 186.66621 153.74391 180.57770 1.000 160.13598 ? 627 LEU A CD1  1 
ATOM   8246  C CD2  . LEU A 1 598 ? 184.90047 154.22830 178.87541 1.000 160.13598 ? 627 LEU A CD2  1 
ATOM   8247  H H    . LEU A 1 598 ? 186.56556 149.67745 178.32040 1.000 160.13598 ? 627 LEU A H    1 
ATOM   8248  H HA   . LEU A 1 598 ? 186.66326 150.94526 180.67194 1.000 160.13598 ? 627 LEU A HA   1 
ATOM   8249  H HB2  . LEU A 1 598 ? 186.64981 152.09680 178.57376 1.000 160.13598 ? 627 LEU A HB2  1 
ATOM   8250  H HB3  . LEU A 1 598 ? 185.11605 151.71696 178.45616 1.000 160.13598 ? 627 LEU A HB3  1 
ATOM   8251  H HG   . LEU A 1 598 ? 184.77805 152.97913 180.48059 1.000 160.13598 ? 627 LEU A HG   1 
ATOM   8252  H HD11 . LEU A 1 598 ? 186.92504 153.11668 181.27071 1.000 160.13598 ? 627 LEU A HD11 1 
ATOM   8253  H HD12 . LEU A 1 598 ? 186.42360 154.59462 180.97567 1.000 160.13598 ? 627 LEU A HD12 1 
ATOM   8254  H HD13 . LEU A 1 598 ? 187.39783 153.86801 179.95302 1.000 160.13598 ? 627 LEU A HD13 1 
ATOM   8255  H HD21 . LEU A 1 598 ? 184.10475 153.86929 178.45252 1.000 160.13598 ? 627 LEU A HD21 1 
ATOM   8256  H HD22 . LEU A 1 598 ? 185.56867 154.43532 178.20334 1.000 160.13598 ? 627 LEU A HD22 1 
ATOM   8257  H HD23 . LEU A 1 598 ? 184.67699 155.02770 179.37726 1.000 160.13598 ? 627 LEU A HD23 1 
ATOM   8258  N N    . THR A 1 599 ? 184.91345 149.24550 181.49486 1.000 166.00764 ? 628 THR A N    1 
ATOM   8259  C CA   . THR A 1 599 ? 183.77481 148.66052 182.19127 1.000 166.00764 ? 628 THR A CA   1 
ATOM   8260  C C    . THR A 1 599 ? 183.46984 149.48964 183.43246 1.000 166.00764 ? 628 THR A C    1 
ATOM   8261  O O    . THR A 1 599 ? 184.30295 149.59031 184.33976 1.000 166.00764 ? 628 THR A O    1 
ATOM   8262  C CB   . THR A 1 599 ? 184.05665 147.20877 182.57515 1.000 166.00764 ? 628 THR A CB   1 
ATOM   8263  O OG1  . THR A 1 599 ? 184.26976 146.43016 181.39097 1.000 166.00764 ? 628 THR A OG1  1 
ATOM   8264  C CG2  . THR A 1 599 ? 182.88830 146.62523 183.35770 1.000 166.00764 ? 628 THR A CG2  1 
ATOM   8265  H H    . THR A 1 599 ? 185.67320 148.93397 181.75070 1.000 166.00764 ? 628 THR A H    1 
ATOM   8266  H HA   . THR A 1 599 ? 182.99708 148.67825 181.61202 1.000 166.00764 ? 628 THR A HA   1 
ATOM   8267  H HB   . THR A 1 599 ? 184.84685 147.17272 183.13521 1.000 166.00764 ? 628 THR A HB   1 
ATOM   8268  H HG1  . THR A 1 599 ? 184.91828 146.74001 180.95627 1.000 166.00764 ? 628 THR A HG1  1 
ATOM   8269  H HG21 . THR A 1 599 ? 182.96316 145.65869 183.39216 1.000 166.00764 ? 628 THR A HG21 1 
ATOM   8270  H HG22 . THR A 1 599 ? 182.05146 146.86113 182.92759 1.000 166.00764 ? 628 THR A HG22 1 
ATOM   8271  H HG23 . THR A 1 599 ? 182.88570 146.97361 184.26294 1.000 166.00764 ? 628 THR A HG23 1 
ATOM   8272  N N    . ARG A 1 600 ? 182.28024 150.08116 183.46763 1.000 171.84352 ? 629 ARG A N    1 
ATOM   8273  C CA   . ARG A 1 600 ? 181.84685 150.90715 184.58488 1.000 171.84352 ? 629 ARG A CA   1 
ATOM   8274  C C    . ARG A 1 600 ? 180.97134 150.15155 185.57650 1.000 171.84352 ? 629 ARG A C    1 
ATOM   8275  O O    . ARG A 1 600 ? 180.49276 150.75508 186.54216 1.000 171.84352 ? 629 ARG A O    1 
ATOM   8276  C CB   . ARG A 1 600 ? 181.08439 152.12770 184.06068 1.000 171.84352 ? 629 ARG A CB   1 
ATOM   8277  C CG   . ARG A 1 600 ? 181.92026 153.06345 183.19825 1.000 171.84352 ? 629 ARG A CG   1 
ATOM   8278  C CD   . ARG A 1 600 ? 182.78663 153.98961 184.03687 1.000 171.84352 ? 629 ARG A CD   1 
ATOM   8279  N NE   . ARG A 1 600 ? 181.99740 154.99978 184.73365 1.000 171.84352 ? 629 ARG A NE   1 
ATOM   8280  C CZ   . ARG A 1 600 ? 181.57568 154.90197 185.98814 1.000 171.84352 ? 629 ARG A CZ   1 
ATOM   8281  N NH1  . ARG A 1 600 ? 181.86088 153.84867 186.73774 1.000 171.84352 ? 629 ARG A NH1  1 
ATOM   8282  N NH2  . ARG A 1 600 ? 180.84593 155.88647 186.50424 1.000 171.84352 ? 629 ARG A NH2  1 
ATOM   8283  H H    . ARG A 1 600 ? 181.69477 150.01640 182.84114 1.000 171.84352 ? 629 ARG A H    1 
ATOM   8284  H HA   . ARG A 1 600 ? 182.62851 151.22718 185.06185 1.000 171.84352 ? 629 ARG A HA   1 
ATOM   8285  H HB2  . ARG A 1 600 ? 180.34240 151.81719 183.51854 1.000 171.84352 ? 629 ARG A HB2  1 
ATOM   8286  H HB3  . ARG A 1 600 ? 180.74535 152.63359 184.81387 1.000 171.84352 ? 629 ARG A HB3  1 
ATOM   8287  H HG2  . ARG A 1 600 ? 182.50344 152.53831 182.62821 1.000 171.84352 ? 629 ARG A HG2  1 
ATOM   8288  H HG3  . ARG A 1 600 ? 181.32948 153.61066 182.65753 1.000 171.84352 ? 629 ARG A HG3  1 
ATOM   8289  H HD2  . ARG A 1 600 ? 183.27874 153.46672 184.68570 1.000 171.84352 ? 629 ARG A HD2  1 
ATOM   8290  H HD3  . ARG A 1 600 ? 183.40645 154.45167 183.45093 1.000 171.84352 ? 629 ARG A HD3  1 
ATOM   8291  H HE   . ARG A 1 600 ? 181.79797 155.71631 184.30178 1.000 171.84352 ? 629 ARG A HE   1 
ATOM   8292  H HH11 . ARG A 1 600 ? 182.32892 153.20239 186.41968 1.000 171.84352 ? 629 ARG A HH11 1 
ATOM   8293  H HH12 . ARG A 1 600 ? 181.57428 153.80995 187.54737 1.000 171.84352 ? 629 ARG A HH12 1 
ATOM   8294  H HH21 . ARG A 1 600 ? 180.65517 156.57614 186.02746 1.000 171.84352 ? 629 ARG A HH21 1 
ATOM   8295  H HH22 . ARG A 1 600 ? 180.56763 155.83509 187.31629 1.000 171.84352 ? 629 ARG A HH22 1 
ATOM   8296  N N    . ASN A 1 601 ? 180.75401 148.85667 185.36725 1.000 172.40991 ? 630 ASN A N    1 
ATOM   8297  C CA   . ASN A 1 601 ? 179.81582 148.10048 186.17999 1.000 172.40991 ? 630 ASN A CA   1 
ATOM   8298  C C    . ASN A 1 601 ? 180.42544 147.73734 187.53120 1.000 172.40991 ? 630 ASN A C    1 
ATOM   8299  O O    . ASN A 1 601 ? 181.64215 147.78279 187.73198 1.000 172.40991 ? 630 ASN A O    1 
ATOM   8300  C CB   . ASN A 1 601 ? 179.38198 146.83093 185.44863 1.000 172.40991 ? 630 ASN A CB   1 
ATOM   8301  C CG   . ASN A 1 601 ? 178.87795 147.11135 184.04816 1.000 172.40991 ? 630 ASN A CG   1 
ATOM   8302  O OD1  . ASN A 1 601 ? 178.35715 148.19087 183.76866 1.000 172.40991 ? 630 ASN A OD1  1 
ATOM   8303  N ND2  . ASN A 1 601 ? 179.03329 146.13972 183.15748 1.000 172.40991 ? 630 ASN A ND2  1 
ATOM   8304  H H    . ASN A 1 601 ? 181.14200 148.39097 184.75738 1.000 172.40991 ? 630 ASN A H    1 
ATOM   8305  H HA   . ASN A 1 601 ? 179.02688 148.64141 186.34065 1.000 172.40991 ? 630 ASN A HA   1 
ATOM   8306  H HB2  . ASN A 1 601 ? 180.13975 146.22917 185.38125 1.000 172.40991 ? 630 ASN A HB2  1 
ATOM   8307  H HB3  . ASN A 1 601 ? 178.66499 146.40815 185.94679 1.000 172.40991 ? 630 ASN A HB3  1 
ATOM   8308  H HD21 . ASN A 1 601 ? 179.40252 145.39862 183.38944 1.000 172.40991 ? 630 ASN A HD21 1 
ATOM   8309  H HD22 . ASN A 1 601 ? 178.76350 146.25113 182.34854 1.000 172.40991 ? 630 ASN A HD22 1 
ATOM   8310  N N    . MET A 1 602 ? 179.55073 147.37223 188.46489 1.000 176.36933 ? 631 MET A N    1 
ATOM   8311  C CA   . MET A 1 602 ? 179.95915 146.93735 189.79379 1.000 176.36933 ? 631 MET A CA   1 
ATOM   8312  C C    . MET A 1 602 ? 180.16717 145.42827 189.77719 1.000 176.36933 ? 631 MET A C    1 
ATOM   8313  O O    . MET A 1 602 ? 179.22773 144.67153 189.50842 1.000 176.36933 ? 631 MET A O    1 
ATOM   8314  C CB   . MET A 1 602 ? 178.90237 147.30613 190.83646 1.000 176.36933 ? 631 MET A CB   1 
ATOM   8315  C CG   . MET A 1 602 ? 178.86403 148.77073 191.27977 1.000 176.36933 ? 631 MET A CG   1 
ATOM   8316  S SD   . MET A 1 602 ? 180.44860 149.63300 191.33026 1.000 176.36933 ? 631 MET A SD   1 
ATOM   8317  C CE   . MET A 1 602 ? 180.38387 150.54811 189.79246 1.000 176.36933 ? 631 MET A CE   1 
ATOM   8318  H H    . MET A 1 602 ? 178.69867 147.36832 188.34826 1.000 176.36933 ? 631 MET A H    1 
ATOM   8319  H HA   . MET A 1 602 ? 180.79782 147.36098 190.02749 1.000 176.36933 ? 631 MET A HA   1 
ATOM   8320  H HB2  . MET A 1 602 ? 178.02922 147.09306 190.47182 1.000 176.36933 ? 631 MET A HB2  1 
ATOM   8321  H HB3  . MET A 1 602 ? 179.05828 146.76962 191.62922 1.000 176.36933 ? 631 MET A HB3  1 
ATOM   8322  H HG2  . MET A 1 602 ? 178.28591 149.25744 190.67241 1.000 176.36933 ? 631 MET A HG2  1 
ATOM   8323  H HG3  . MET A 1 602 ? 178.49015 148.80529 192.17432 1.000 176.36933 ? 631 MET A HG3  1 
ATOM   8324  H HE1  . MET A 1 602 ? 180.65942 149.96926 189.06488 1.000 176.36933 ? 631 MET A HE1  1 
ATOM   8325  H HE2  . MET A 1 602 ? 180.98140 151.30838 189.85738 1.000 176.36933 ? 631 MET A HE2  1 
ATOM   8326  H HE3  . MET A 1 602 ? 179.47597 150.85773 189.64711 1.000 176.36933 ? 631 MET A HE3  1 
ATOM   8327  N N    . HIS A 1 603 ? 181.39112 144.99251 190.06194 1.000 175.12459 ? 632 HIS A N    1 
ATOM   8328  C CA   . HIS A 1 603 ? 181.67624 143.56962 190.17962 1.000 175.12459 ? 632 HIS A CA   1 
ATOM   8329  C C    . HIS A 1 603 ? 182.99962 143.39600 190.90760 1.000 175.12459 ? 632 HIS A C    1 
ATOM   8330  O O    . HIS A 1 603 ? 183.84476 144.29470 190.92154 1.000 175.12459 ? 632 HIS A O    1 
ATOM   8331  C CB   . HIS A 1 603 ? 181.71189 142.88404 188.80833 1.000 175.12459 ? 632 HIS A CB   1 
ATOM   8332  C CG   . HIS A 1 603 ? 182.78861 143.39435 187.90263 1.000 175.12459 ? 632 HIS A CG   1 
ATOM   8333  N ND1  . HIS A 1 603 ? 184.12652 143.14656 188.12200 1.000 175.12459 ? 632 HIS A ND1  1 
ATOM   8334  C CD2  . HIS A 1 603 ? 182.72413 144.13587 186.77164 1.000 175.12459 ? 632 HIS A CD2  1 
ATOM   8335  C CE1  . HIS A 1 603 ? 184.84004 143.71523 187.16665 1.000 175.12459 ? 632 HIS A CE1  1 
ATOM   8336  N NE2  . HIS A 1 603 ? 184.01311 144.32191 186.33442 1.000 175.12459 ? 632 HIS A NE2  1 
ATOM   8337  H H    . HIS A 1 603 ? 182.07235 145.50134 190.19125 1.000 175.12459 ? 632 HIS A H    1 
ATOM   8338  H HA   . HIS A 1 603 ? 180.98175 143.14858 190.71008 1.000 175.12459 ? 632 HIS A HA   1 
ATOM   8339  H HB2  . HIS A 1 603 ? 181.85951 141.93414 188.93832 1.000 175.12459 ? 632 HIS A HB2  1 
ATOM   8340  H HB3  . HIS A 1 603 ? 180.86031 143.02648 188.36607 1.000 175.12459 ? 632 HIS A HB3  1 
ATOM   8341  H HD1  . HIS A 1 603 ? 184.44673 142.69327 188.77894 1.000 175.12459 ? 632 HIS A HD1  1 
ATOM   8342  H HD2  . HIS A 1 603 ? 181.95178 144.45945 186.36718 1.000 175.12459 ? 632 HIS A HD2  1 
ATOM   8343  H HE1  . HIS A 1 603 ? 185.76676 143.69226 187.09247 1.000 175.12459 ? 632 HIS A HE1  1 
ATOM   8344  N N    . THR A 1 604 ? 183.16703 142.21917 191.51047 1.000 172.85266 ? 633 THR A N    1 
ATOM   8345  C CA   . THR A 1 604 ? 184.36726 141.89751 192.28192 1.000 172.85266 ? 633 THR A CA   1 
ATOM   8346  C C    . THR A 1 604 ? 184.66143 142.99025 193.30646 1.000 172.85266 ? 633 THR A C    1 
ATOM   8347  O O    . THR A 1 604 ? 185.80642 143.40417 193.49898 1.000 172.85266 ? 633 THR A O    1 
ATOM   8348  C CB   . THR A 1 604 ? 185.57138 141.67366 191.36399 1.000 172.85266 ? 633 THR A CB   1 
ATOM   8349  O OG1  . THR A 1 604 ? 185.63730 142.71548 190.38203 1.000 172.85266 ? 633 THR A OG1  1 
ATOM   8350  C CG2  . THR A 1 604 ? 185.46341 140.32777 190.66380 1.000 172.85266 ? 633 THR A CG2  1 
ATOM   8351  H H    . THR A 1 604 ? 182.59091 141.58126 191.48686 1.000 172.85266 ? 633 THR A H    1 
ATOM   8352  H HA   . THR A 1 604 ? 184.21117 141.07267 192.76808 1.000 172.85266 ? 633 THR A HA   1 
ATOM   8353  H HB   . THR A 1 604 ? 186.38536 141.67722 191.89134 1.000 172.85266 ? 633 THR A HB   1 
ATOM   8354  H HG1  . THR A 1 604 ? 185.71658 143.46162 190.75956 1.000 172.85266 ? 633 THR A HG1  1 
ATOM   8355  H HG21 . THR A 1 604 ? 186.23013 140.19301 190.08503 1.000 172.85266 ? 633 THR A HG21 1 
ATOM   8356  H HG22 . THR A 1 604 ? 184.65530 140.29687 190.12837 1.000 172.85266 ? 633 THR A HG22 1 
ATOM   8357  H HG23 . THR A 1 604 ? 185.43386 139.61433 191.32043 1.000 172.85266 ? 633 THR A HG23 1 
ATOM   8358  N N    . THR A 1 605 ? 183.60835 143.46334 193.97415 1.000 168.46946 ? 634 THR A N    1 
ATOM   8359  C CA   . THR A 1 605 ? 183.73191 144.51675 194.98140 1.000 168.46946 ? 634 THR A CA   1 
ATOM   8360  C C    . THR A 1 605 ? 184.18251 143.89293 196.30312 1.000 168.46946 ? 634 THR A C    1 
ATOM   8361  O O    . THR A 1 605 ? 183.45863 143.85002 197.29973 1.000 168.46946 ? 634 THR A O    1 
ATOM   8362  C CB   . THR A 1 605 ? 182.41555 145.26531 195.13325 1.000 168.46946 ? 634 THR A CB   1 
ATOM   8363  O OG1  . THR A 1 605 ? 181.40133 144.36610 195.59903 1.000 168.46946 ? 634 THR A OG1  1 
ATOM   8364  C CG2  . THR A 1 605 ? 181.98652 145.86469 193.80059 1.000 168.46946 ? 634 THR A CG2  1 
ATOM   8365  H H    . THR A 1 605 ? 182.80215 143.18652 193.85981 1.000 168.46946 ? 634 THR A H    1 
ATOM   8366  H HA   . THR A 1 605 ? 184.40799 145.14997 194.69803 1.000 168.46946 ? 634 THR A HA   1 
ATOM   8367  H HB   . THR A 1 605 ? 182.52604 145.98668 195.77231 1.000 168.46946 ? 634 THR A HB   1 
ATOM   8368  H HG1  . THR A 1 605 ? 181.59433 144.08683 196.36731 1.000 168.46946 ? 634 THR A HG1  1 
ATOM   8369  H HG21 . THR A 1 605 ? 181.18605 146.39932 193.92008 1.000 168.46946 ? 634 THR A HG21 1 
ATOM   8370  H HG22 . THR A 1 605 ? 182.69293 146.42907 193.44911 1.000 168.46946 ? 634 THR A HG22 1 
ATOM   8371  H HG23 . THR A 1 605 ? 181.80107 145.15816 193.16243 1.000 168.46946 ? 634 THR A HG23 1 
ATOM   8372  N N    . HIS A 1 606 ? 185.41854 143.40360 196.29373 1.000 168.90600 ? 635 HIS A N    1 
ATOM   8373  C CA   . HIS A 1 606 ? 185.96048 142.70709 197.44837 1.000 168.90600 ? 635 HIS A CA   1 
ATOM   8374  C C    . HIS A 1 606 ? 186.27131 143.68879 198.57505 1.000 168.90600 ? 635 HIS A C    1 
ATOM   8375  O O    . HIS A 1 606 ? 186.49784 144.88181 198.35679 1.000 168.90600 ? 635 HIS A O    1 
ATOM   8376  C CB   . HIS A 1 606 ? 187.21879 141.93409 197.05842 1.000 168.90600 ? 635 HIS A CB   1 
ATOM   8377  C CG   . HIS A 1 606 ? 186.99871 140.94864 195.95397 1.000 168.90600 ? 635 HIS A CG   1 
ATOM   8378  N ND1  . HIS A 1 606 ? 188.03521 140.32117 195.29763 1.000 168.90600 ? 635 HIS A ND1  1 
ATOM   8379  C CD2  . HIS A 1 606 ? 185.85943 140.48422 195.38847 1.000 168.90600 ? 635 HIS A CD2  1 
ATOM   8380  C CE1  . HIS A 1 606 ? 187.54411 139.51190 194.37613 1.000 168.90600 ? 635 HIS A CE1  1 
ATOM   8381  N NE2  . HIS A 1 606 ? 186.22626 139.59222 194.41062 1.000 168.90600 ? 635 HIS A NE2  1 
ATOM   8382  H H    . HIS A 1 606 ? 185.96223 143.46366 195.62997 1.000 168.90600 ? 635 HIS A H    1 
ATOM   8383  H HA   . HIS A 1 606 ? 185.30348 142.07186 197.77403 1.000 168.90600 ? 635 HIS A HA   1 
ATOM   8384  H HB2  . HIS A 1 606 ? 187.89449 142.56424 196.76342 1.000 168.90600 ? 635 HIS A HB2  1 
ATOM   8385  H HB3  . HIS A 1 606 ? 187.53910 141.44564 197.83294 1.000 168.90600 ? 635 HIS A HB3  1 
ATOM   8386  H HD2  . HIS A 1 606 ? 184.99097 140.72382 195.61933 1.000 168.90600 ? 635 HIS A HD2  1 
ATOM   8387  H HE1  . HIS A 1 606 ? 188.04151 138.97650 193.80087 1.000 168.90600 ? 635 HIS A HE1  1 
ATOM   8388  H HE2  . HIS A 1 606 ? 185.68541 139.15650 193.90327 1.000 168.90600 ? 635 HIS A HE2  1 
ATOM   8389  N N    . SER A 1 607 ? 186.28506 143.16455 199.79521 1.000 168.37503 ? 636 SER A N    1 
ATOM   8390  C CA   . SER A 1 607 ? 186.47337 143.97562 200.98681 1.000 168.37503 ? 636 SER A CA   1 
ATOM   8391  C C    . SER A 1 607 ? 187.95492 144.13928 201.30925 1.000 168.37503 ? 636 SER A C    1 
ATOM   8392  O O    . SER A 1 607 ? 188.80541 143.35870 200.87578 1.000 168.37503 ? 636 SER A O    1 
ATOM   8393  C CB   . SER A 1 607 ? 185.75101 143.34915 202.17924 1.000 168.37503 ? 636 SER A CB   1 
ATOM   8394  O OG   . SER A 1 607 ? 186.19382 142.02151 202.39875 1.000 168.37503 ? 636 SER A OG   1 
ATOM   8395  H H    . SER A 1 607 ? 186.18446 142.32655 199.95970 1.000 168.37503 ? 636 SER A H    1 
ATOM   8396  H HA   . SER A 1 607 ? 186.09815 144.85687 200.83503 1.000 168.37503 ? 636 SER A HA   1 
ATOM   8397  H HB2  . SER A 1 607 ? 185.93478 143.87756 202.97175 1.000 168.37503 ? 636 SER A HB2  1 
ATOM   8398  H HB3  . SER A 1 607 ? 184.79753 143.33895 202.00123 1.000 168.37503 ? 636 SER A HB3  1 
ATOM   8399  H HG   . SER A 1 607 ? 185.78550 141.68613 203.05149 1.000 168.37503 ? 636 SER A HG   1 
ATOM   8400  N N    . ILE A 1 608 ? 188.25098 145.17501 202.08710 1.000 165.65226 ? 637 ILE A N    1 
ATOM   8401  C CA   . ILE A 1 608 ? 189.61767 145.45763 202.50896 1.000 165.65226 ? 637 ILE A CA   1 
ATOM   8402  C C    . ILE A 1 608 ? 189.97928 144.54229 203.66962 1.000 165.65226 ? 637 ILE A C    1 
ATOM   8403  O O    . ILE A 1 608 ? 189.22736 144.42799 204.64441 1.000 165.65226 ? 637 ILE A O    1 
ATOM   8404  C CB   . ILE A 1 608 ? 189.77067 146.93441 202.90695 1.000 165.65226 ? 637 ILE A CB   1 
ATOM   8405  C CG1  . ILE A 1 608 ? 189.29622 147.85663 201.77931 1.000 165.65226 ? 637 ILE A CG1  1 
ATOM   8406  C CG2  . ILE A 1 608 ? 191.21516 147.23426 203.27942 1.000 165.65226 ? 637 ILE A CG2  1 
ATOM   8407  C CD1  . ILE A 1 608 ? 190.18863 147.84903 200.55731 1.000 165.65226 ? 637 ILE A CD1  1 
ATOM   8408  H H    . ILE A 1 608 ? 187.67125 145.73459 202.38752 1.000 165.65226 ? 637 ILE A H    1 
ATOM   8409  H HA   . ILE A 1 608 ? 190.22549 145.27346 201.77594 1.000 165.65226 ? 637 ILE A HA   1 
ATOM   8410  H HB   . ILE A 1 608 ? 189.21635 147.09785 203.68604 1.000 165.65226 ? 637 ILE A HB   1 
ATOM   8411  H HG12 . ILE A 1 608 ? 188.40742 147.58897 201.49934 1.000 165.65226 ? 637 ILE A HG12 1 
ATOM   8412  H HG13 . ILE A 1 608 ? 189.26994 148.76600 202.11579 1.000 165.65226 ? 637 ILE A HG13 1 
ATOM   8413  H HG21 . ILE A 1 608 ? 191.40852 146.83503 204.14187 1.000 165.65226 ? 637 ILE A HG21 1 
ATOM   8414  H HG22 . ILE A 1 608 ? 191.80083 146.86060 202.60240 1.000 165.65226 ? 637 ILE A HG22 1 
ATOM   8415  H HG23 . ILE A 1 608 ? 191.33445 148.19563 203.32800 1.000 165.65226 ? 637 ILE A HG23 1 
ATOM   8416  H HD11 . ILE A 1 608 ? 189.79062 148.41341 199.87641 1.000 165.65226 ? 637 ILE A HD11 1 
ATOM   8417  H HD12 . ILE A 1 608 ? 190.26903 146.94010 200.22859 1.000 165.65226 ? 637 ILE A HD12 1 
ATOM   8418  H HD13 . ILE A 1 608 ? 191.06294 148.19325 200.79738 1.000 165.65226 ? 637 ILE A HD13 1 
ATOM   8419  N N    . THR A 1 609 ? 191.13238 143.88838 203.56865 1.000 170.09246 ? 638 THR A N    1 
ATOM   8420  C CA   . THR A 1 609 ? 191.65139 143.07493 204.65416 1.000 170.09246 ? 638 THR A CA   1 
ATOM   8421  C C    . THR A 1 609 ? 192.54496 143.92879 205.55327 1.000 170.09246 ? 638 THR A C    1 
ATOM   8422  O O    . THR A 1 609 ? 192.81991 145.09721 205.26984 1.000 170.09246 ? 638 THR A O    1 
ATOM   8423  C CB   . THR A 1 609 ? 192.41035 141.87115 204.10135 1.000 170.09246 ? 638 THR A CB   1 
ATOM   8424  O OG1  . THR A 1 609 ? 193.42713 142.31796 203.19626 1.000 170.09246 ? 638 THR A OG1  1 
ATOM   8425  C CG2  . THR A 1 609 ? 191.46073 140.93358 203.37223 1.000 170.09246 ? 638 THR A CG2  1 
ATOM   8426  H H    . THR A 1 609 ? 191.63622 143.90188 202.87177 1.000 170.09246 ? 638 THR A H    1 
ATOM   8427  H HA   . THR A 1 609 ? 190.91216 142.74533 205.18899 1.000 170.09246 ? 638 THR A HA   1 
ATOM   8428  H HB   . THR A 1 609 ? 192.82061 141.38405 204.83318 1.000 170.09246 ? 638 THR A HB   1 
ATOM   8429  H HG1  . THR A 1 609 ? 193.84275 141.65847 202.88326 1.000 170.09246 ? 638 THR A HG1  1 
ATOM   8430  H HG21 . THR A 1 609 ? 191.94170 140.15024 203.06255 1.000 170.09246 ? 638 THR A HG21 1 
ATOM   8431  H HG22 . THR A 1 609 ? 191.06946 141.38564 202.60831 1.000 170.09246 ? 638 THR A HG22 1 
ATOM   8432  H HG23 . THR A 1 609 ? 190.75061 140.65125 203.96976 1.000 170.09246 ? 638 THR A HG23 1 
ATOM   8433  N N    . ALA A 1 610 ? 193.00442 143.34251 206.65766 1.000 172.70391 ? 639 ALA A N    1 
ATOM   8434  C CA   . ALA A 1 610 ? 193.81742 144.06152 207.62684 1.000 172.70391 ? 639 ALA A CA   1 
ATOM   8435  C C    . ALA A 1 610 ? 194.91301 143.15240 208.16198 1.000 172.70391 ? 639 ALA A C    1 
ATOM   8436  O O    . ALA A 1 610 ? 194.77205 141.92720 208.18486 1.000 172.70391 ? 639 ALA A O    1 
ATOM   8437  C CB   . ALA A 1 610 ? 192.96884 144.59113 208.78997 1.000 172.70391 ? 639 ALA A CB   1 
ATOM   8438  H H    . ALA A 1 610 ? 192.85625 142.52176 206.86747 1.000 172.70391 ? 639 ALA A H    1 
ATOM   8439  H HA   . ALA A 1 610 ? 194.24066 144.81846 207.19247 1.000 172.70391 ? 639 ALA A HA   1 
ATOM   8440  H HB1  . ALA A 1 610 ? 192.29684 145.19660 208.43985 1.000 172.70391 ? 639 ALA A HB1  1 
ATOM   8441  H HB2  . ALA A 1 610 ? 192.54130 143.84281 209.23494 1.000 172.70391 ? 639 ALA A HB2  1 
ATOM   8442  H HB3  . ALA A 1 610 ? 193.54566 145.06096 209.41239 1.000 172.70391 ? 639 ALA A HB3  1 
ATOM   8443  N N    . ALA A 1 611 ? 196.00990 143.77263 208.59241 1.000 177.00383 ? 640 ALA A N    1 
ATOM   8444  C CA   . ALA A 1 611 ? 197.12140 143.05681 209.20120 1.000 177.00383 ? 640 ALA A CA   1 
ATOM   8445  C C    . ALA A 1 611 ? 197.94103 144.04614 210.01593 1.000 177.00383 ? 640 ALA A C    1 
ATOM   8446  O O    . ALA A 1 611 ? 198.17402 145.17430 209.57480 1.000 177.00383 ? 640 ALA A O    1 
ATOM   8447  C CB   . ALA A 1 611 ? 197.99837 142.37626 208.14453 1.000 177.00383 ? 640 ALA A CB   1 
ATOM   8448  H H    . ALA A 1 611 ? 196.13342 144.62237 208.54067 1.000 177.00383 ? 640 ALA A H    1 
ATOM   8449  H HA   . ALA A 1 611 ? 196.77812 142.37565 209.80008 1.000 177.00383 ? 640 ALA A HA   1 
ATOM   8450  H HB1  . ALA A 1 611 ? 197.45732 141.74477 207.64500 1.000 177.00383 ? 640 ALA A HB1  1 
ATOM   8451  H HB2  . ALA A 1 611 ? 198.35488 143.05220 207.54713 1.000 177.00383 ? 640 ALA A HB2  1 
ATOM   8452  H HB3  . ALA A 1 611 ? 198.72416 141.91114 208.58936 1.000 177.00383 ? 640 ALA A HB3  1 
ATOM   8453  N N    . LEU A 1 612 ? 198.37758 143.61608 211.19988 1.000 179.46689 ? 641 LEU A N    1 
ATOM   8454  C CA   . LEU A 1 612 ? 199.12192 144.47379 212.11297 1.000 179.46689 ? 641 LEU A CA   1 
ATOM   8455  C C    . LEU A 1 612 ? 200.57002 144.02657 212.26328 1.000 179.46689 ? 641 LEU A C    1 
ATOM   8456  O O    . LEU A 1 612 ? 201.48873 144.80518 211.99332 1.000 179.46689 ? 641 LEU A O    1 
ATOM   8457  C CB   . LEU A 1 612 ? 198.42741 144.49999 213.48080 1.000 179.46689 ? 641 LEU A CB   1 
ATOM   8458  C CG   . LEU A 1 612 ? 196.96312 144.94275 213.46322 1.000 179.46689 ? 641 LEU A CG   1 
ATOM   8459  C CD1  . LEU A 1 612 ? 196.37487 144.89306 214.86375 1.000 179.46689 ? 641 LEU A CD1  1 
ATOM   8460  C CD2  . LEU A 1 612 ? 196.82147 146.33581 212.86724 1.000 179.46689 ? 641 LEU A CD2  1 
ATOM   8461  H H    . LEU A 1 612 ? 198.25138 142.81952 211.49884 1.000 179.46689 ? 641 LEU A H    1 
ATOM   8462  H HA   . LEU A 1 612 ? 199.12854 145.37865 211.76462 1.000 179.46689 ? 641 LEU A HA   1 
ATOM   8463  H HB2  . LEU A 1 612 ? 198.45736 143.60683 213.85793 1.000 179.46689 ? 641 LEU A HB2  1 
ATOM   8464  H HB3  . LEU A 1 612 ? 198.90982 145.11184 214.05870 1.000 179.46689 ? 641 LEU A HB3  1 
ATOM   8465  H HG   . LEU A 1 612 ? 196.45768 144.32920 212.90745 1.000 179.46689 ? 641 LEU A HG   1 
ATOM   8466  H HD11 . LEU A 1 612 ? 196.42673 143.98320 215.19596 1.000 179.46689 ? 641 LEU A HD11 1 
ATOM   8467  H HD12 . LEU A 1 612 ? 195.44882 145.17931 214.82662 1.000 179.46689 ? 641 LEU A HD12 1 
ATOM   8468  H HD13 . LEU A 1 612 ? 196.88204 145.48581 215.44019 1.000 179.46689 ? 641 LEU A HD13 1 
ATOM   8469  H HD21 . LEU A 1 612 ? 195.90666 146.63602 212.98401 1.000 179.46689 ? 641 LEU A HD21 1 
ATOM   8470  H HD22 . LEU A 1 612 ? 197.03926 146.29991 211.92268 1.000 179.46689 ? 641 LEU A HD22 1 
ATOM   8471  H HD23 . LEU A 1 612 ? 197.42761 146.93828 213.32588 1.000 179.46689 ? 641 LEU A HD23 1 
ATOM   8472  N N    . ASN A 1 613 ? 200.80203 142.78349 212.68234 1.000 174.90939 ? 642 ASN A N    1 
ATOM   8473  C CA   . ASN A 1 613 ? 202.15900 142.24659 212.78656 1.000 174.90939 ? 642 ASN A CA   1 
ATOM   8474  C C    . ASN A 1 613 ? 202.55028 141.63233 211.44292 1.000 174.90939 ? 642 ASN A C    1 
ATOM   8475  O O    . ASN A 1 613 ? 202.65079 140.41655 211.26935 1.000 174.90939 ? 642 ASN A O    1 
ATOM   8476  C CB   . ASN A 1 613 ? 202.24945 141.23638 213.92271 1.000 174.90939 ? 642 ASN A CB   1 
ATOM   8477  C CG   . ASN A 1 613 ? 202.40087 141.89770 215.27956 1.000 174.90939 ? 642 ASN A CG   1 
ATOM   8478  O OD1  . ASN A 1 613 ? 202.63732 143.10225 215.37365 1.000 174.90939 ? 642 ASN A OD1  1 
ATOM   8479  N ND2  . ASN A 1 613 ? 202.26836 141.10954 216.34008 1.000 174.90939 ? 642 ASN A ND2  1 
ATOM   8480  H H    . ASN A 1 613 ? 200.18785 142.22805 212.91405 1.000 174.90939 ? 642 ASN A H    1 
ATOM   8481  H HA   . ASN A 1 613 ? 202.77567 142.97096 212.97509 1.000 174.90939 ? 642 ASN A HA   1 
ATOM   8482  H HB2  . ASN A 1 613 ? 201.43971 140.70255 213.93760 1.000 174.90939 ? 642 ASN A HB2  1 
ATOM   8483  H HB3  . ASN A 1 613 ? 203.02127 140.66672 213.77866 1.000 174.90939 ? 642 ASN A HB3  1 
ATOM   8484  H HD21 . ASN A 1 613 ? 202.10388 140.27196 216.23569 1.000 174.90939 ? 642 ASN A HD21 1 
ATOM   8485  H HD22 . ASN A 1 613 ? 202.34588 141.43719 217.13142 1.000 174.90939 ? 642 ASN A HD22 1 
ATOM   8486  N N    . ILE A 1 614 ? 202.77060 142.52327 210.47450 1.000 174.90068 ? 643 ILE A N    1 
ATOM   8487  C CA   . ILE A 1 614 ? 203.06238 142.08581 209.11923 1.000 174.90068 ? 643 ILE A CA   1 
ATOM   8488  C C    . ILE A 1 614 ? 204.34309 141.25738 209.09883 1.000 174.90068 ? 643 ILE A C    1 
ATOM   8489  O O    . ILE A 1 614 ? 205.27721 141.48650 209.87773 1.000 174.90068 ? 643 ILE A O    1 
ATOM   8490  C CB   . ILE A 1 614 ? 203.16968 143.29628 208.17641 1.000 174.90068 ? 643 ILE A CB   1 
ATOM   8491  C CG1  . ILE A 1 614 ? 204.32885 144.20664 208.59402 1.000 174.90068 ? 643 ILE A CG1  1 
ATOM   8492  C CG2  . ILE A 1 614 ? 201.86230 144.07370 208.17101 1.000 174.90068 ? 643 ILE A CG2  1 
ATOM   8493  C CD1  . ILE A 1 614 ? 204.55175 145.37696 207.65871 1.000 174.90068 ? 643 ILE A CD1  1 
ATOM   8494  H H    . ILE A 1 614 ? 202.75578 143.37649 210.57965 1.000 174.90068 ? 643 ILE A H    1 
ATOM   8495  H HA   . ILE A 1 614 ? 202.33667 141.52406 208.80510 1.000 174.90068 ? 643 ILE A HA   1 
ATOM   8496  H HB   . ILE A 1 614 ? 203.34033 142.97284 207.27842 1.000 174.90068 ? 643 ILE A HB   1 
ATOM   8497  H HG12 . ILE A 1 614 ? 204.14472 144.56460 209.47652 1.000 174.90068 ? 643 ILE A HG12 1 
ATOM   8498  H HG13 . ILE A 1 614 ? 205.15012 143.69190 208.61252 1.000 174.90068 ? 643 ILE A HG13 1 
ATOM   8499  H HG21 . ILE A 1 614 ? 201.12743 143.45300 208.04580 1.000 174.90068 ? 643 ILE A HG21 1 
ATOM   8500  H HG22 . ILE A 1 614 ? 201.76595 144.53448 209.01917 1.000 174.90068 ? 643 ILE A HG22 1 
ATOM   8501  H HG23 . ILE A 1 614 ? 201.87926 144.71693 207.44530 1.000 174.90068 ? 643 ILE A HG23 1 
ATOM   8502  H HD11 . ILE A 1 614 ? 205.37138 145.83004 207.91111 1.000 174.90068 ? 643 ILE A HD11 1 
ATOM   8503  H HD12 . ILE A 1 614 ? 203.80143 145.98739 207.73004 1.000 174.90068 ? 643 ILE A HD12 1 
ATOM   8504  H HD13 . ILE A 1 614 ? 204.62465 145.04490 206.75017 1.000 174.90068 ? 643 ILE A HD13 1 
ATOM   8505  N N    . SER A 1 615 ? 204.38270 140.28201 208.19600 1.000 178.78158 ? 644 SER A N    1 
ATOM   8506  C CA   . SER A 1 615 ? 205.53295 139.40476 208.02896 1.000 178.78158 ? 644 SER A CA   1 
ATOM   8507  C C    . SER A 1 615 ? 206.41012 139.93423 206.90305 1.000 178.78158 ? 644 SER A C    1 
ATOM   8508  O O    . SER A 1 615 ? 205.91332 140.23883 205.81362 1.000 178.78158 ? 644 SER A O    1 
ATOM   8509  C CB   . SER A 1 615 ? 205.08653 137.97411 207.72432 1.000 178.78158 ? 644 SER A CB   1 
ATOM   8510  O OG   . SER A 1 615 ? 206.20154 137.11043 207.59122 1.000 178.78158 ? 644 SER A OG   1 
ATOM   8511  H H    . SER A 1 615 ? 203.73721 140.10533 207.65582 1.000 178.78158 ? 644 SER A H    1 
ATOM   8512  H HA   . SER A 1 615 ? 206.05511 139.39507 208.84645 1.000 178.78158 ? 644 SER A HA   1 
ATOM   8513  H HB2  . SER A 1 615 ? 204.52695 137.65704 208.45052 1.000 178.78158 ? 644 SER A HB2  1 
ATOM   8514  H HB3  . SER A 1 615 ? 204.58466 137.97070 206.89417 1.000 178.78158 ? 644 SER A HB3  1 
ATOM   8515  H HG   . SER A 1 615 ? 205.94151 136.32985 207.42156 1.000 178.78158 ? 644 SER A HG   1 
ATOM   8516  N N    . LEU A 1 616 ? 207.71207 140.04257 207.16982 1.000 181.12157 ? 645 LEU A N    1 
ATOM   8517  C CA   . LEU A 1 616 ? 208.66623 140.59228 206.21581 1.000 181.12157 ? 645 LEU A CA   1 
ATOM   8518  C C    . LEU A 1 616 ? 209.66165 139.54786 205.72341 1.000 181.12157 ? 645 LEU A C    1 
ATOM   8519  O O    . LEU A 1 616 ? 210.77321 139.90006 205.31665 1.000 181.12157 ? 645 LEU A O    1 
ATOM   8520  C CB   . LEU A 1 616 ? 209.40693 141.77510 206.83941 1.000 181.12157 ? 645 LEU A CB   1 
ATOM   8521  C CG   . LEU A 1 616 ? 208.52234 142.93021 207.31447 1.000 181.12157 ? 645 LEU A CG   1 
ATOM   8522  C CD1  . LEU A 1 616 ? 209.36051 144.00268 207.99150 1.000 181.12157 ? 645 LEU A CD1  1 
ATOM   8523  C CD2  . LEU A 1 616 ? 207.73202 143.51824 206.15508 1.000 181.12157 ? 645 LEU A CD2  1 
ATOM   8524  H H    . LEU A 1 616 ? 208.07066 139.79894 207.91263 1.000 181.12157 ? 645 LEU A H    1 
ATOM   8525  H HA   . LEU A 1 616 ? 208.18309 140.92016 205.44169 1.000 181.12157 ? 645 LEU A HA   1 
ATOM   8526  H HB2  . LEU A 1 616 ? 209.90436 141.45491 207.60817 1.000 181.12157 ? 645 LEU A HB2  1 
ATOM   8527  H HB3  . LEU A 1 616 ? 210.02338 142.13322 206.18158 1.000 181.12157 ? 645 LEU A HB3  1 
ATOM   8528  H HG   . LEU A 1 616 ? 207.88818 142.59240 207.96642 1.000 181.12157 ? 645 LEU A HG   1 
ATOM   8529  H HD11 . LEU A 1 616 ? 209.81208 143.61376 208.75670 1.000 181.12157 ? 645 LEU A HD11 1 
ATOM   8530  H HD12 . LEU A 1 616 ? 210.01316 144.33967 207.35770 1.000 181.12157 ? 645 LEU A HD12 1 
ATOM   8531  H HD13 . LEU A 1 616 ? 208.77785 144.72219 208.28086 1.000 181.12157 ? 645 LEU A HD13 1 
ATOM   8532  H HD21 . LEU A 1 616 ? 207.28883 144.32760 206.45408 1.000 181.12157 ? 645 LEU A HD21 1 
ATOM   8533  H HD22 . LEU A 1 616 ? 208.34287 143.72416 205.43016 1.000 181.12157 ? 645 LEU A HD22 1 
ATOM   8534  H HD23 . LEU A 1 616 ? 207.07397 142.87001 205.85930 1.000 181.12157 ? 645 LEU A HD23 1 
ATOM   8535  N N    . GLU A 1 617 ? 209.28881 138.27084 205.75259 1.000 186.26879 ? 646 GLU A N    1 
ATOM   8536  C CA   . GLU A 1 617 ? 210.18183 137.22627 205.27009 1.000 186.26879 ? 646 GLU A CA   1 
ATOM   8537  C C    . GLU A 1 617 ? 210.50599 137.45064 203.79895 1.000 186.26879 ? 646 GLU A C    1 
ATOM   8538  O O    . GLU A 1 617 ? 209.61072 137.67783 202.97991 1.000 186.26879 ? 646 GLU A O    1 
ATOM   8539  C CB   . GLU A 1 617 ? 209.54255 135.85250 205.47283 1.000 186.26879 ? 646 GLU A CB   1 
ATOM   8540  C CG   . GLU A 1 617 ? 208.26600 135.63010 204.66790 1.000 186.26879 ? 646 GLU A CG   1 
ATOM   8541  C CD   . GLU A 1 617 ? 208.52242 135.05131 203.28739 1.000 186.26879 ? 646 GLU A CD   1 
ATOM   8542  O OE1  . GLU A 1 617 ? 209.62662 134.51680 203.05415 1.000 186.26879 ? 646 GLU A OE1  1 
ATOM   8543  O OE2  . GLU A 1 617 ? 207.61602 135.13480 202.43219 1.000 186.26879 ? 646 GLU A OE2  1 
ATOM   8544  H H    . GLU A 1 617 ? 208.53141 137.98636 206.04413 1.000 186.26879 ? 646 GLU A H    1 
ATOM   8545  H HA   . GLU A 1 617 ? 211.01076 137.25504 205.77316 1.000 186.26879 ? 646 GLU A HA   1 
ATOM   8546  H HB2  . GLU A 1 617 ? 210.18314 135.16927 205.22223 1.000 186.26879 ? 646 GLU A HB2  1 
ATOM   8547  H HB3  . GLU A 1 617 ? 209.31575 135.75483 206.41094 1.000 186.26879 ? 646 GLU A HB3  1 
ATOM   8548  H HG2  . GLU A 1 617 ? 207.69438 135.01162 205.14930 1.000 186.26879 ? 646 GLU A HG2  1 
ATOM   8549  H HG3  . GLU A 1 617 ? 207.81187 136.47966 204.55524 1.000 186.26879 ? 646 GLU A HG3  1 
ATOM   8550  N N    . ASN A 1 618 ? 211.79681 137.39281 203.46722 1.000 183.42673 ? 647 ASN A N    1 
ATOM   8551  C CA   . ASN A 1 618 ? 212.26321 137.60733 202.09649 1.000 183.42673 ? 647 ASN A CA   1 
ATOM   8552  C C    . ASN A 1 618 ? 211.67472 138.88417 201.50344 1.000 183.42673 ? 647 ASN A C    1 
ATOM   8553  O O    . ASN A 1 618 ? 211.53295 139.01447 200.28503 1.000 183.42673 ? 647 ASN A O    1 
ATOM   8554  C CB   . ASN A 1 618 ? 211.93494 136.40330 201.21167 1.000 183.42673 ? 647 ASN A CB   1 
ATOM   8555  C CG   . ASN A 1 618 ? 212.75558 135.18042 201.56706 1.000 183.42673 ? 647 ASN A CG   1 
ATOM   8556  O OD1  . ASN A 1 618 ? 213.94497 135.10614 201.25925 1.000 183.42673 ? 647 ASN A OD1  1 
ATOM   8557  N ND2  . ASN A 1 618 ? 212.12337 134.21283 202.22008 1.000 183.42673 ? 647 ASN A ND2  1 
ATOM   8558  H H    . ASN A 1 618 ? 212.42969 137.22892 204.02604 1.000 183.42673 ? 647 ASN A H    1 
ATOM   8559  H HA   . ASN A 1 618 ? 213.22782 137.70761 202.11023 1.000 183.42673 ? 647 ASN A HA   1 
ATOM   8560  H HB2  . ASN A 1 618 ? 210.99748 136.17789 201.31807 1.000 183.42673 ? 647 ASN A HB2  1 
ATOM   8561  H HB3  . ASN A 1 618 ? 212.11989 136.62916 200.28666 1.000 183.42673 ? 647 ASN A HB3  1 
ATOM   8562  H HD21 . ASN A 1 618 ? 211.29108 134.30028 202.41834 1.000 183.42673 ? 647 ASN A HD21 1 
ATOM   8563  H HD22 . ASN A 1 618 ? 212.54590 133.49824 202.44438 1.000 183.42673 ? 647 ASN A HD22 1 
ATOM   8564  N N    . CYS A 1 619 ? 211.33568 139.83671 202.36787 1.000 180.37038 ? 648 CYS A N    1 
ATOM   8565  C CA   . CYS A 1 619 ? 210.70830 141.09215 201.96733 1.000 180.37038 ? 648 CYS A CA   1 
ATOM   8566  C C    . CYS A 1 619 ? 209.56369 140.84362 200.98614 1.000 180.37038 ? 648 CYS A C    1 
ATOM   8567  O O    . CYS A 1 619 ? 209.57832 141.28608 199.83656 1.000 180.37038 ? 648 CYS A O    1 
ATOM   8568  C CB   . CYS A 1 619 ? 211.73837 142.05333 201.37267 1.000 180.37038 ? 648 CYS A CB   1 
ATOM   8569  S SG   . CYS A 1 619 ? 211.19046 143.77554 201.36866 1.000 180.37038 ? 648 CYS A SG   1 
ATOM   8570  H H    . CYS A 1 619 ? 211.46489 139.77875 203.21589 1.000 180.37038 ? 648 CYS A H    1 
ATOM   8571  H HA   . CYS A 1 619 ? 210.33298 141.51522 202.75512 1.000 180.37038 ? 648 CYS A HA   1 
ATOM   8572  H HB2  . CYS A 1 619 ? 212.55371 142.00204 201.89563 1.000 180.37038 ? 648 CYS A HB2  1 
ATOM   8573  H HB3  . CYS A 1 619 ? 211.91842 141.79491 200.45545 1.000 180.37038 ? 648 CYS A HB3  1 
ATOM   8574  N N    . ALA A 1 620 ? 208.55731 140.11350 201.46639 1.000 173.38989 ? 649 ALA A N    1 
ATOM   8575  C CA   . ALA A 1 620 ? 207.33641 139.94467 200.69204 1.000 173.38989 ? 649 ALA A CA   1 
ATOM   8576  C C    . ALA A 1 620 ? 206.59375 141.25794 200.49635 1.000 173.38989 ? 649 ALA A C    1 
ATOM   8577  O O    . ALA A 1 620 ? 205.71044 141.32809 199.63533 1.000 173.38989 ? 649 ALA A O    1 
ATOM   8578  C CB   . ALA A 1 620 ? 206.41787 138.92869 201.37151 1.000 173.38989 ? 649 ALA A CB   1 
ATOM   8579  H H    . ALA A 1 620 ? 208.55869 139.71170 202.22660 1.000 173.38989 ? 649 ALA A H    1 
ATOM   8580  H HA   . ALA A 1 620 ? 207.56659 139.59937 199.81514 1.000 173.38989 ? 649 ALA A HA   1 
ATOM   8581  H HB1  . ALA A 1 620 ? 206.87965 138.07801 201.43319 1.000 173.38989 ? 649 ALA A HB1  1 
ATOM   8582  H HB2  . ALA A 1 620 ? 206.19490 139.24962 202.25924 1.000 173.38989 ? 649 ALA A HB2  1 
ATOM   8583  H HB3  . ALA A 1 620 ? 205.61088 138.83037 200.84238 1.000 173.38989 ? 649 ALA A HB3  1 
ATOM   8584  N N    . PHE A 1 621 ? 206.92438 142.28995 201.27365 1.000 165.79452 ? 650 PHE A N    1 
ATOM   8585  C CA   . PHE A 1 621 ? 206.32404 143.60723 201.12689 1.000 165.79452 ? 650 PHE A CA   1 
ATOM   8586  C C    . PHE A 1 621 ? 207.13629 144.53881 200.23856 1.000 165.79452 ? 650 PHE A C    1 
ATOM   8587  O O    . PHE A 1 621 ? 206.68710 145.65805 199.97302 1.000 165.79452 ? 650 PHE A O    1 
ATOM   8588  C CB   . PHE A 1 621 ? 206.13958 144.25536 202.50269 1.000 165.79452 ? 650 PHE A CB   1 
ATOM   8589  C CG   . PHE A 1 621 ? 204.91234 143.79044 203.22610 1.000 165.79452 ? 650 PHE A CG   1 
ATOM   8590  C CD1  . PHE A 1 621 ? 204.88692 142.55454 203.84721 1.000 165.79452 ? 650 PHE A CD1  1 
ATOM   8591  C CD2  . PHE A 1 621 ? 203.78286 144.58676 203.28153 1.000 165.79452 ? 650 PHE A CD2  1 
ATOM   8592  C CE1  . PHE A 1 621 ? 203.75730 142.12233 204.51212 1.000 165.79452 ? 650 PHE A CE1  1 
ATOM   8593  C CE2  . PHE A 1 621 ? 202.65068 144.15969 203.94502 1.000 165.79452 ? 650 PHE A CE2  1 
ATOM   8594  C CZ   . PHE A 1 621 ? 202.63774 142.92605 204.56062 1.000 165.79452 ? 650 PHE A CZ   1 
ATOM   8595  H H    . PHE A 1 621 ? 207.50569 142.24753 201.90599 1.000 165.79452 ? 650 PHE A H    1 
ATOM   8596  H HA   . PHE A 1 621 ? 205.44616 143.50794 200.72655 1.000 165.79452 ? 650 PHE A HA   1 
ATOM   8597  H HB2  . PHE A 1 621 ? 206.90840 144.04271 203.05475 1.000 165.79452 ? 650 PHE A HB2  1 
ATOM   8598  H HB3  . PHE A 1 621 ? 206.07116 145.21646 202.38952 1.000 165.79452 ? 650 PHE A HB3  1 
ATOM   8599  H HD1  . PHE A 1 621 ? 205.63926 142.00890 203.81676 1.000 165.79452 ? 650 PHE A HD1  1 
ATOM   8600  H HD2  . PHE A 1 621 ? 203.78643 145.41926 202.86756 1.000 165.79452 ? 650 PHE A HD2  1 
ATOM   8601  H HE1  . PHE A 1 621 ? 203.75104 141.28998 204.92684 1.000 165.79452 ? 650 PHE A HE1  1 
ATOM   8602  H HE2  . PHE A 1 621 ? 201.89683 144.70367 203.97654 1.000 165.79452 ? 650 PHE A HE2  1 
ATOM   8603  H HZ   . PHE A 1 621 ? 201.87588 142.63691 205.00853 1.000 165.79452 ? 650 PHE A HZ   1 
ATOM   8604  N N    . CYS A 1 622 ? 208.30837 144.11185 199.77554 1.000 165.83851 ? 651 CYS A N    1 
ATOM   8605  C CA   . CYS A 1 622 ? 209.10376 144.94266 198.88633 1.000 165.83851 ? 651 CYS A CA   1 
ATOM   8606  C C    . CYS A 1 622 ? 208.29812 145.31820 197.64650 1.000 165.83851 ? 651 CYS A C    1 
ATOM   8607  O O    . CYS A 1 622 ? 207.30147 144.67859 197.30019 1.000 165.83851 ? 651 CYS A O    1 
ATOM   8608  C CB   . CYS A 1 622 ? 210.38278 144.21534 198.47183 1.000 165.83851 ? 651 CYS A CB   1 
ATOM   8609  S SG   . CYS A 1 622 ? 211.79452 144.48275 199.56551 1.000 165.83851 ? 651 CYS A SG   1 
ATOM   8610  H H    . CYS A 1 622 ? 208.66145 143.34997 199.96124 1.000 165.83851 ? 651 CYS A H    1 
ATOM   8611  H HA   . CYS A 1 622 ? 209.35292 145.75897 199.34700 1.000 165.83851 ? 651 CYS A HA   1 
ATOM   8612  H HB2  . CYS A 1 622 ? 210.20457 143.26234 198.45058 1.000 165.83851 ? 651 CYS A HB2  1 
ATOM   8613  H HB3  . CYS A 1 622 ? 210.63713 144.51880 197.58628 1.000 165.83851 ? 651 CYS A HB3  1 
ATOM   8614  N N    . GLN A 1 623 ? 208.74791 146.37411 196.97201 1.000 153.69052 ? 652 GLN A N    1 
ATOM   8615  C CA   . GLN A 1 623 ? 208.09379 146.86225 195.76171 1.000 153.69052 ? 652 GLN A CA   1 
ATOM   8616  C C    . GLN A 1 623 ? 206.59437 147.02126 195.98952 1.000 153.69052 ? 652 GLN A C    1 
ATOM   8617  O O    . GLN A 1 623 ? 205.76594 146.44984 195.27972 1.000 153.69052 ? 652 GLN A O    1 
ATOM   8618  C CB   . GLN A 1 623 ? 208.36699 145.93184 194.58024 1.000 153.69052 ? 652 GLN A CB   1 
ATOM   8619  C CG   . GLN A 1 623 ? 209.83076 145.82863 194.19682 1.000 153.69052 ? 652 GLN A CG   1 
ATOM   8620  C CD   . GLN A 1 623 ? 210.03220 145.14734 192.85857 1.000 153.69052 ? 652 GLN A CD   1 
ATOM   8621  O OE1  . GLN A 1 623 ? 209.09702 145.01488 192.06964 1.000 153.69052 ? 652 GLN A OE1  1 
ATOM   8622  N NE2  . GLN A 1 623 ? 211.25707 144.70751 192.59729 1.000 153.69052 ? 652 GLN A NE2  1 
ATOM   8623  H H    . GLN A 1 623 ? 209.44026 146.83085 197.19938 1.000 153.69052 ? 652 GLN A H    1 
ATOM   8624  H HA   . GLN A 1 623 ? 208.45517 147.73531 195.54169 1.000 153.69052 ? 652 GLN A HA   1 
ATOM   8625  H HB2  . GLN A 1 623 ? 208.05698 145.04092 194.80638 1.000 153.69052 ? 652 GLN A HB2  1 
ATOM   8626  H HB3  . GLN A 1 623 ? 207.88147 146.26180 193.80814 1.000 153.69052 ? 652 GLN A HB3  1 
ATOM   8627  H HG2  . GLN A 1 623 ? 210.20716 146.72090 194.14014 1.000 153.69052 ? 652 GLN A HG2  1 
ATOM   8628  H HG3  . GLN A 1 623 ? 210.29926 145.31216 194.87117 1.000 153.69052 ? 652 GLN A HG3  1 
ATOM   8629  H HE21 . GLN A 1 623 ? 211.88566 144.81777 193.17374 1.000 153.69052 ? 652 GLN A HE21 1 
ATOM   8630  H HE22 . GLN A 1 623 ? 211.42234 144.31352 191.85082 1.000 153.69052 ? 652 GLN A HE22 1 
ATOM   8631  N N    . SER A 1 624 ? 206.24888 147.80007 197.00767 1.000 149.53740 ? 653 SER A N    1 
ATOM   8632  C CA   . SER A 1 624 ? 204.86427 148.01981 197.39087 1.000 149.53740 ? 653 SER A CA   1 
ATOM   8633  C C    . SER A 1 624 ? 204.63230 149.50649 197.59743 1.000 149.53740 ? 653 SER A C    1 
ATOM   8634  O O    . SER A 1 624 ? 205.55564 150.24236 197.95637 1.000 149.53740 ? 653 SER A O    1 
ATOM   8635  C CB   . SER A 1 624 ? 204.51894 147.25241 198.66781 1.000 149.53740 ? 653 SER A CB   1 
ATOM   8636  O OG   . SER A 1 624 ? 204.99831 145.92122 198.60189 1.000 149.53740 ? 653 SER A OG   1 
ATOM   8637  H H    . SER A 1 624 ? 206.81291 148.22195 197.50092 1.000 149.53740 ? 653 SER A H    1 
ATOM   8638  H HA   . SER A 1 624 ? 204.27709 147.71505 196.68180 1.000 149.53740 ? 653 SER A HA   1 
ATOM   8639  H HB2  . SER A 1 624 ? 204.93144 147.69847 199.42415 1.000 149.53740 ? 653 SER A HB2  1 
ATOM   8640  H HB3  . SER A 1 624 ? 203.55599 147.23662 198.77811 1.000 149.53740 ? 653 SER A HB3  1 
ATOM   8641  H HG   . SER A 1 624 ? 205.82943 145.92031 198.48292 1.000 149.53740 ? 653 SER A HG   1 
ATOM   8642  N N    . ALA A 1 625 ? 203.40062 149.94299 197.36344 1.000 147.58914 ? 654 ALA A N    1 
ATOM   8643  C CA   . ALA A 1 625 ? 203.01797 151.33513 197.53267 1.000 147.58914 ? 654 ALA A CA   1 
ATOM   8644  C C    . ALA A 1 625 ? 202.00489 151.46567 198.66104 1.000 147.58914 ? 654 ALA A C    1 
ATOM   8645  O O    . ALA A 1 625 ? 201.09499 150.64463 198.80057 1.000 147.58914 ? 654 ALA A O    1 
ATOM   8646  C CB   . ALA A 1 625 ? 202.43011 151.89982 196.23919 1.000 147.58914 ? 654 ALA A CB   1 
ATOM   8647  H H    . ALA A 1 625 ? 202.75549 149.43859 197.10011 1.000 147.58914 ? 654 ALA A H    1 
ATOM   8648  H HA   . ALA A 1 625 ? 203.79943 151.86019 197.76482 1.000 147.58914 ? 654 ALA A HA   1 
ATOM   8649  H HB1  . ALA A 1 625 ? 203.09733 151.83831 195.53786 1.000 147.58914 ? 654 ALA A HB1  1 
ATOM   8650  H HB2  . ALA A 1 625 ? 202.18451 152.82718 196.38199 1.000 147.58914 ? 654 ALA A HB2  1 
ATOM   8651  H HB3  . ALA A 1 625 ? 201.64618 151.38257 195.99679 1.000 147.58914 ? 654 ALA A HB3  1 
ATOM   8652  N N    . LEU A 1 626 ? 202.16857 152.51338 199.46492 1.000 155.63411 ? 655 LEU A N    1 
ATOM   8653  C CA   . LEU A 1 626 ? 201.29605 152.76688 200.59939 1.000 155.63411 ? 655 LEU A CA   1 
ATOM   8654  C C    . LEU A 1 626 ? 200.55562 154.07701 200.38321 1.000 155.63411 ? 655 LEU A C    1 
ATOM   8655  O O    . LEU A 1 626 ? 201.00705 154.95882 199.64815 1.000 155.63411 ? 655 LEU A O    1 
ATOM   8656  C CB   . LEU A 1 626 ? 202.08021 152.80638 201.92116 1.000 155.63411 ? 655 LEU A CB   1 
ATOM   8657  C CG   . LEU A 1 626 ? 203.11478 153.91339 202.14930 1.000 155.63411 ? 655 LEU A CG   1 
ATOM   8658  C CD1  . LEU A 1 626 ? 202.46676 155.27302 202.37482 1.000 155.63411 ? 655 LEU A CD1  1 
ATOM   8659  C CD2  . LEU A 1 626 ? 204.00178 153.55530 203.33168 1.000 155.63411 ? 655 LEU A CD2  1 
ATOM   8660  H H    . LEU A 1 626 ? 202.78974 153.10021 199.36916 1.000 155.63411 ? 655 LEU A H    1 
ATOM   8661  H HA   . LEU A 1 626 ? 200.63882 152.05769 200.66028 1.000 155.63411 ? 655 LEU A HA   1 
ATOM   8662  H HB2  . LEU A 1 626 ? 201.43866 152.86378 202.64654 1.000 155.63411 ? 655 LEU A HB2  1 
ATOM   8663  H HB3  . LEU A 1 626 ? 202.56107 151.96883 201.99027 1.000 155.63411 ? 655 LEU A HB3  1 
ATOM   8664  H HG   . LEU A 1 626 ? 203.67921 153.98264 201.36398 1.000 155.63411 ? 655 LEU A HG   1 
ATOM   8665  H HD11 . LEU A 1 626 ? 202.37117 155.72375 201.52188 1.000 155.63411 ? 655 LEU A HD11 1 
ATOM   8666  H HD12 . LEU A 1 626 ? 201.59607 155.14601 202.78305 1.000 155.63411 ? 655 LEU A HD12 1 
ATOM   8667  H HD13 . LEU A 1 626 ? 203.03449 155.79826 202.96012 1.000 155.63411 ? 655 LEU A HD13 1 
ATOM   8668  H HD21 . LEU A 1 626 ? 204.80395 154.09964 203.30105 1.000 155.63411 ? 655 LEU A HD21 1 
ATOM   8669  H HD22 . LEU A 1 626 ? 204.23792 152.61651 203.28233 1.000 155.63411 ? 655 LEU A HD22 1 
ATOM   8670  H HD23 . LEU A 1 626 ? 203.51474 153.72783 204.15275 1.000 155.63411 ? 655 LEU A HD23 1 
ATOM   8671  N N    . LEU A 1 627 ? 199.40374 154.19209 201.03742 1.000 162.04900 ? 656 LEU A N    1 
ATOM   8672  C CA   . LEU A 1 627 ? 198.54887 155.36128 200.90233 1.000 162.04900 ? 656 LEU A CA   1 
ATOM   8673  C C    . LEU A 1 627 ? 197.87899 155.64010 202.23681 1.000 162.04900 ? 656 LEU A C    1 
ATOM   8674  O O    . LEU A 1 627 ? 197.28712 154.73594 202.83336 1.000 162.04900 ? 656 LEU A O    1 
ATOM   8675  C CB   . LEU A 1 627 ? 197.49458 155.14006 199.81251 1.000 162.04900 ? 656 LEU A CB   1 
ATOM   8676  C CG   . LEU A 1 627 ? 196.33209 156.12962 199.77594 1.000 162.04900 ? 656 LEU A CG   1 
ATOM   8677  C CD1  . LEU A 1 627 ? 196.84587 157.51551 199.42864 1.000 162.04900 ? 656 LEU A CD1  1 
ATOM   8678  C CD2  . LEU A 1 627 ? 195.27860 155.67027 198.78320 1.000 162.04900 ? 656 LEU A CD2  1 
ATOM   8679  H H    . LEU A 1 627 ? 199.09265 153.59596 201.57359 1.000 162.04900 ? 656 LEU A H    1 
ATOM   8680  H HA   . LEU A 1 627 ? 199.08811 156.13038 200.66177 1.000 162.04900 ? 656 LEU A HA   1 
ATOM   8681  H HB2  . LEU A 1 627 ? 197.93608 155.18365 198.94985 1.000 162.04900 ? 656 LEU A HB2  1 
ATOM   8682  H HB3  . LEU A 1 627 ? 197.11570 154.25548 199.93410 1.000 162.04900 ? 656 LEU A HB3  1 
ATOM   8683  H HG   . LEU A 1 627 ? 195.91112 156.17325 200.64815 1.000 162.04900 ? 656 LEU A HG   1 
ATOM   8684  H HD11 . LEU A 1 627 ? 196.49864 158.15111 200.07368 1.000 162.04900 ? 656 LEU A HD11 1 
ATOM   8685  H HD12 . LEU A 1 627 ? 197.81457 157.51359 199.45772 1.000 162.04900 ? 656 LEU A HD12 1 
ATOM   8686  H HD13 . LEU A 1 627 ? 196.54736 157.74876 198.53610 1.000 162.04900 ? 656 LEU A HD13 1 
ATOM   8687  H HD21 . LEU A 1 627 ? 194.46165 156.16841 198.93804 1.000 162.04900 ? 656 LEU A HD21 1 
ATOM   8688  H HD22 . LEU A 1 627 ? 195.59877 155.82742 197.88121 1.000 162.04900 ? 656 LEU A HD22 1 
ATOM   8689  H HD23 . LEU A 1 627 ? 195.11346 154.72369 198.91599 1.000 162.04900 ? 656 LEU A HD23 1 
ATOM   8690  N N    . GLU A 1 628 ? 197.96675 156.88567 202.70035 1.000 173.42874 ? 657 GLU A N    1 
ATOM   8691  C CA   . GLU A 1 628 ? 197.31381 157.30152 203.94080 1.000 173.42874 ? 657 GLU A CA   1 
ATOM   8692  C C    . GLU A 1 628 ? 195.97990 157.93794 203.56317 1.000 173.42874 ? 657 GLU A C    1 
ATOM   8693  O O    . GLU A 1 628 ? 195.89906 159.11370 203.20847 1.000 173.42874 ? 657 GLU A O    1 
ATOM   8694  C CB   . GLU A 1 628 ? 198.20364 158.23918 204.75260 1.000 173.42874 ? 657 GLU A CB   1 
ATOM   8695  C CG   . GLU A 1 628 ? 198.54508 159.57094 204.10424 1.000 173.42874 ? 657 GLU A CG   1 
ATOM   8696  C CD   . GLU A 1 628 ? 199.54988 160.35840 204.92290 1.000 173.42874 ? 657 GLU A CD   1 
ATOM   8697  O OE1  . GLU A 1 628 ? 199.49940 160.26931 206.16755 1.000 173.42874 ? 657 GLU A OE1  1 
ATOM   8698  O OE2  . GLU A 1 628 ? 200.38902 161.06513 204.32855 1.000 173.42874 ? 657 GLU A OE2  1 
ATOM   8699  H H    . GLU A 1 628 ? 198.40347 157.51546 202.30993 1.000 173.42874 ? 657 GLU A H    1 
ATOM   8700  H HA   . GLU A 1 628 ? 197.13247 156.51887 204.48306 1.000 173.42874 ? 657 GLU A HA   1 
ATOM   8701  H HB2  . GLU A 1 628 ? 197.76048 158.43028 205.59401 1.000 173.42874 ? 657 GLU A HB2  1 
ATOM   8702  H HB3  . GLU A 1 628 ? 199.04164 157.78388 204.92411 1.000 173.42874 ? 657 GLU A HB3  1 
ATOM   8703  H HG2  . GLU A 1 628 ? 198.92386 159.41345 203.22533 1.000 173.42874 ? 657 GLU A HG2  1 
ATOM   8704  H HG3  . GLU A 1 628 ? 197.74564 160.11293 204.03420 1.000 173.42874 ? 657 GLU A HG3  1 
ATOM   8705  N N    . TYR A 1 629 ? 194.92498 157.13415 203.62908 1.000 178.19813 ? 658 TYR A N    1 
ATOM   8706  C CA   . TYR A 1 629 ? 193.59344 157.60598 203.28180 1.000 178.19813 ? 658 TYR A CA   1 
ATOM   8707  C C    . TYR A 1 629 ? 192.98929 158.39556 204.43458 1.000 178.19813 ? 658 TYR A C    1 
ATOM   8708  O O    . TYR A 1 629 ? 193.00207 157.94526 205.58419 1.000 178.19813 ? 658 TYR A O    1 
ATOM   8709  C CB   . TYR A 1 629 ? 192.70050 156.42221 202.92689 1.000 178.19813 ? 658 TYR A CB   1 
ATOM   8710  C CG   . TYR A 1 629 ? 191.23178 156.69908 203.10301 1.000 178.19813 ? 658 TYR A CG   1 
ATOM   8711  C CD1  . TYR A 1 629 ? 190.57505 157.61038 202.29172 1.000 178.19813 ? 658 TYR A CD1  1 
ATOM   8712  C CD2  . TYR A 1 629 ? 190.50013 156.04636 204.08204 1.000 178.19813 ? 658 TYR A CD2  1 
ATOM   8713  C CE1  . TYR A 1 629 ? 189.23038 157.86441 202.45027 1.000 178.19813 ? 658 TYR A CE1  1 
ATOM   8714  C CE2  . TYR A 1 629 ? 189.15689 156.29337 204.24956 1.000 178.19813 ? 658 TYR A CE2  1 
ATOM   8715  C CZ   . TYR A 1 629 ? 188.52452 157.20112 203.42949 1.000 178.19813 ? 658 TYR A CZ   1 
ATOM   8716  O OH   . TYR A 1 629 ? 187.18146 157.45324 203.59390 1.000 178.19813 ? 658 TYR A OH   1 
ATOM   8717  H H    . TYR A 1 629 ? 194.95495 156.31001 203.87246 1.000 178.19813 ? 658 TYR A H    1 
ATOM   8718  H HA   . TYR A 1 629 ? 193.64958 158.18905 202.50856 1.000 178.19813 ? 658 TYR A HA   1 
ATOM   8719  H HB2  . TYR A 1 629 ? 192.84856 156.18599 201.99774 1.000 178.19813 ? 658 TYR A HB2  1 
ATOM   8720  H HB3  . TYR A 1 629 ? 192.93165 155.67279 203.49797 1.000 178.19813 ? 658 TYR A HB3  1 
ATOM   8721  H HD1  . TYR A 1 629 ? 191.04973 158.05744 201.62853 1.000 178.19813 ? 658 TYR A HD1  1 
ATOM   8722  H HD2  . TYR A 1 629 ? 190.92437 155.43140 204.63579 1.000 178.19813 ? 658 TYR A HD2  1 
ATOM   8723  H HE1  . TYR A 1 629 ? 188.80159 158.47836 201.89880 1.000 178.19813 ? 658 TYR A HE1  1 
ATOM   8724  H HE2  . TYR A 1 629 ? 188.67899 155.84740 204.91087 1.000 178.19813 ? 658 TYR A HE2  1 
ATOM   8725  H HH   . TYR A 1 629 ? 186.89264 157.04318 204.26744 1.000 178.19813 ? 658 TYR A HH   1 
ATOM   8726  N N    . ASP A 1 630 ? 192.45496 159.57293 204.12333 1.000 181.08442 ? 659 ASP A N    1 
ATOM   8727  C CA   . ASP A 1 630 ? 191.79379 160.42755 205.09980 1.000 181.08442 ? 659 ASP A CA   1 
ATOM   8728  C C    . ASP A 1 630 ? 190.29075 160.38510 204.86563 1.000 181.08442 ? 659 ASP A C    1 
ATOM   8729  O O    . ASP A 1 630 ? 189.82560 160.60444 203.74217 1.000 181.08442 ? 659 ASP A O    1 
ATOM   8730  C CB   . ASP A 1 630 ? 192.30632 161.86359 205.00919 1.000 181.08442 ? 659 ASP A CB   1 
ATOM   8731  C CG   . ASP A 1 630 ? 192.11439 162.62783 206.29982 1.000 181.08442 ? 659 ASP A CG   1 
ATOM   8732  O OD1  . ASP A 1 630 ? 191.03653 162.49059 206.91520 1.000 181.08442 ? 659 ASP A OD1  1 
ATOM   8733  O OD2  . ASP A 1 630 ? 193.04170 163.35974 206.70289 1.000 181.08442 ? 659 ASP A OD2  1 
ATOM   8734  H H    . ASP A 1 630 ? 192.46506 159.90585 203.33053 1.000 181.08442 ? 659 ASP A H    1 
ATOM   8735  H HA   . ASP A 1 630 ? 191.97230 160.09696 205.99387 1.000 181.08442 ? 659 ASP A HA   1 
ATOM   8736  H HB2  . ASP A 1 630 ? 193.25465 161.84947 204.80606 1.000 181.08442 ? 659 ASP A HB2  1 
ATOM   8737  H HB3  . ASP A 1 630 ? 191.82243 162.32412 204.30803 1.000 181.08442 ? 659 ASP A HB3  1 
ATOM   8738  N N    . ASP A 1 631 ? 189.53689 160.11008 205.93161 1.000 183.48413 ? 660 ASP A N    1 
ATOM   8739  C CA   . ASP A 1 631 ? 188.11265 159.83177 205.77974 1.000 183.48413 ? 660 ASP A CA   1 
ATOM   8740  C C    . ASP A 1 631 ? 187.32991 161.07298 205.37019 1.000 183.48413 ? 660 ASP A C    1 
ATOM   8741  O O    . ASP A 1 631 ? 186.41268 160.98615 204.54627 1.000 183.48413 ? 660 ASP A O    1 
ATOM   8742  C CB   . ASP A 1 631 ? 187.55254 159.25475 207.07828 1.000 183.48413 ? 660 ASP A CB   1 
ATOM   8743  C CG   . ASP A 1 631 ? 186.18270 158.63241 206.89378 1.000 183.48413 ? 660 ASP A CG   1 
ATOM   8744  O OD1  . ASP A 1 631 ? 185.96929 157.95455 205.86661 1.000 183.48413 ? 660 ASP A OD1  1 
ATOM   8745  O OD2  . ASP A 1 631 ? 185.31908 158.81954 207.77556 1.000 183.48413 ? 660 ASP A OD2  1 
ATOM   8746  H H    . ASP A 1 631 ? 189.82306 160.08031 206.74190 1.000 183.48413 ? 660 ASP A H    1 
ATOM   8747  H HA   . ASP A 1 631 ? 187.99425 159.16968 205.08594 1.000 183.48413 ? 660 ASP A HA   1 
ATOM   8748  H HB2  . ASP A 1 631 ? 188.15419 158.56763 207.40490 1.000 183.48413 ? 660 ASP A HB2  1 
ATOM   8749  H HB3  . ASP A 1 631 ? 187.47368 159.96620 207.73290 1.000 183.48413 ? 660 ASP A HB3  1 
ATOM   8750  N N    . THR A 1 632 ? 187.66560 162.23288 205.93348 1.000 183.22428 ? 661 THR A N    1 
ATOM   8751  C CA   . THR A 1 632 ? 186.85779 163.43694 205.77898 1.000 183.22428 ? 661 THR A CA   1 
ATOM   8752  C C    . THR A 1 632 ? 187.52226 164.47623 204.88049 1.000 183.22428 ? 661 THR A C    1 
ATOM   8753  O O    . THR A 1 632 ? 187.33393 165.67932 205.07370 1.000 183.22428 ? 661 THR A O    1 
ATOM   8754  C CB   . THR A 1 632 ? 186.54935 164.04585 207.14563 1.000 183.22428 ? 661 THR A CB   1 
ATOM   8755  O OG1  . THR A 1 632 ? 187.77385 164.36388 207.81911 1.000 183.22428 ? 661 THR A OG1  1 
ATOM   8756  C CG2  . THR A 1 632 ? 185.74062 163.07228 207.99225 1.000 183.22428 ? 661 THR A CG2  1 
ATOM   8757  H H    . THR A 1 632 ? 188.36803 162.34761 206.41617 1.000 183.22428 ? 661 THR A H    1 
ATOM   8758  H HA   . THR A 1 632 ? 186.01221 163.19565 205.36982 1.000 183.22428 ? 661 THR A HA   1 
ATOM   8759  H HB   . THR A 1 632 ? 186.02659 164.85448 207.02765 1.000 183.22428 ? 661 THR A HB   1 
ATOM   8760  H HG1  . THR A 1 632 ? 188.23015 163.66736 207.92930 1.000 183.22428 ? 661 THR A HG1  1 
ATOM   8761  H HG21 . THR A 1 632 ? 184.94283 162.79967 207.51225 1.000 183.22428 ? 661 THR A HG21 1 
ATOM   8762  H HG22 . THR A 1 632 ? 186.27201 162.28578 208.19170 1.000 183.22428 ? 661 THR A HG22 1 
ATOM   8763  H HG23 . THR A 1 632 ? 185.47858 163.49508 208.82491 1.000 183.22428 ? 661 THR A HG23 1 
ATOM   8764  N N    . GLN A 1 633 ? 188.29696 164.03304 203.89613 1.000 175.86212 ? 662 GLN A N    1 
ATOM   8765  C CA   . GLN A 1 633 ? 188.89541 164.94450 202.92980 1.000 175.86212 ? 662 GLN A CA   1 
ATOM   8766  C C    . GLN A 1 633 ? 189.48454 164.11967 201.79286 1.000 175.86212 ? 662 GLN A C    1 
ATOM   8767  O O    . GLN A 1 633 ? 189.36098 162.89247 201.75855 1.000 175.86212 ? 662 GLN A O    1 
ATOM   8768  C CB   . GLN A 1 633 ? 189.94982 165.83835 203.59032 1.000 175.86212 ? 662 GLN A CB   1 
ATOM   8769  C CG   . GLN A 1 633 ? 191.11435 165.08623 204.20494 1.000 175.86212 ? 662 GLN A CG   1 
ATOM   8770  C CD   . GLN A 1 633 ? 192.36982 165.92844 204.28177 1.000 175.86212 ? 662 GLN A CD   1 
ATOM   8771  O OE1  . GLN A 1 633 ? 192.50956 166.77534 205.16393 1.000 175.86212 ? 662 GLN A OE1  1 
ATOM   8772  N NE2  . GLN A 1 633 ? 193.28972 165.70607 203.35045 1.000 175.86212 ? 662 GLN A NE2  1 
ATOM   8773  H H    . GLN A 1 633 ? 188.49148 163.20557 203.76556 1.000 175.86212 ? 662 GLN A H    1 
ATOM   8774  H HA   . GLN A 1 633 ? 188.20380 165.51628 202.56123 1.000 175.86212 ? 662 GLN A HA   1 
ATOM   8775  H HB2  . GLN A 1 633 ? 190.30994 166.44065 202.92081 1.000 175.86212 ? 662 GLN A HB2  1 
ATOM   8776  H HB3  . GLN A 1 633 ? 189.52668 166.35205 204.29564 1.000 175.86212 ? 662 GLN A HB3  1 
ATOM   8777  H HG2  . GLN A 1 633 ? 190.87692 164.81407 205.10511 1.000 175.86212 ? 662 GLN A HG2  1 
ATOM   8778  H HG3  . GLN A 1 633 ? 191.31389 164.30969 203.66249 1.000 175.86212 ? 662 GLN A HG3  1 
ATOM   8779  H HE21 . GLN A 1 633 ? 193.15612 165.10661 202.74854 1.000 175.86212 ? 662 GLN A HE21 1 
ATOM   8780  H HE22 . GLN A 1 633 ? 194.02025 166.15968 203.35109 1.000 175.86212 ? 662 GLN A HE22 1 
ATOM   8781  N N    . GLY A 1 634 ? 190.12888 164.81025 200.85681 1.000 176.03004 ? 663 GLY A N    1 
ATOM   8782  C CA   . GLY A 1 634 ? 190.71325 164.13246 199.71831 1.000 176.03004 ? 663 GLY A CA   1 
ATOM   8783  C C    . GLY A 1 634 ? 191.88482 163.25414 200.11401 1.000 176.03004 ? 663 GLY A C    1 
ATOM   8784  O O    . GLY A 1 634 ? 192.58129 163.50116 201.09844 1.000 176.03004 ? 663 GLY A O    1 
ATOM   8785  H H    . GLY A 1 634 ? 190.23872 165.66335 200.86117 1.000 176.03004 ? 663 GLY A H    1 
ATOM   8786  H HA2  . GLY A 1 634 ? 190.04163 163.57754 199.29189 1.000 176.03004 ? 663 GLY A HA2  1 
ATOM   8787  H HA3  . GLY A 1 634 ? 191.02420 164.78921 199.07576 1.000 176.03004 ? 663 GLY A HA3  1 
ATOM   8788  N N    . VAL A 1 635 ? 192.09953 162.20367 199.32169 1.000 170.43322 ? 664 VAL A N    1 
ATOM   8789  C CA   . VAL A 1 635 ? 193.22425 161.30842 199.55223 1.000 170.43322 ? 664 VAL A CA   1 
ATOM   8790  C C    . VAL A 1 635 ? 194.52627 162.05395 199.28718 1.000 170.43322 ? 664 VAL A C    1 
ATOM   8791  O O    . VAL A 1 635 ? 194.58219 162.98189 198.46948 1.000 170.43322 ? 664 VAL A O    1 
ATOM   8792  C CB   . VAL A 1 635 ? 193.09828 160.06191 198.66037 1.000 170.43322 ? 664 VAL A CB   1 
ATOM   8793  C CG1  . VAL A 1 635 ? 194.21737 159.09323 198.94703 1.000 170.43322 ? 664 VAL A CG1  1 
ATOM   8794  C CG2  . VAL A 1 635 ? 191.74834 159.40096 198.87353 1.000 170.43322 ? 664 VAL A CG2  1 
ATOM   8795  H H    . VAL A 1 635 ? 191.61056 161.99384 198.64626 1.000 170.43322 ? 664 VAL A H    1 
ATOM   8796  H HA   . VAL A 1 635 ? 193.22020 161.02173 200.47899 1.000 170.43322 ? 664 VAL A HA   1 
ATOM   8797  H HB   . VAL A 1 635 ? 193.16042 160.32890 197.72990 1.000 170.43322 ? 664 VAL A HB   1 
ATOM   8798  H HG11 . VAL A 1 635 ? 195.05604 159.48072 198.65333 1.000 170.43322 ? 664 VAL A HG11 1 
ATOM   8799  H HG12 . VAL A 1 635 ? 194.04750 158.27091 198.46322 1.000 170.43322 ? 664 VAL A HG12 1 
ATOM   8800  H HG13 . VAL A 1 635 ? 194.24672 158.91727 199.90054 1.000 170.43322 ? 664 VAL A HG13 1 
ATOM   8801  H HG21 . VAL A 1 635 ? 191.74548 158.54619 198.41834 1.000 170.43322 ? 664 VAL A HG21 1 
ATOM   8802  H HG22 . VAL A 1 635 ? 191.60719 159.27074 199.82446 1.000 170.43322 ? 664 VAL A HG22 1 
ATOM   8803  H HG23 . VAL A 1 635 ? 191.05283 159.97145 198.51097 1.000 170.43322 ? 664 VAL A HG23 1 
ATOM   8804  N N    . ILE A 1 636 ? 195.59027 161.64918 199.98158 1.000 164.34586 ? 665 ILE A N    1 
ATOM   8805  C CA   . ILE A 1 636 ? 196.82134 162.42908 199.99691 1.000 164.34586 ? 665 ILE A CA   1 
ATOM   8806  C C    . ILE A 1 636 ? 198.02775 161.51660 200.16455 1.000 164.34586 ? 665 ILE A C    1 
ATOM   8807  O O    . ILE A 1 636 ? 197.95135 160.45539 200.78879 1.000 164.34586 ? 665 ILE A O    1 
ATOM   8808  C CB   . ILE A 1 636 ? 196.79013 163.48325 201.12674 1.000 164.34586 ? 665 ILE A CB   1 
ATOM   8809  C CG1  . ILE A 1 636 ? 196.39163 162.82338 202.44829 1.000 164.34586 ? 665 ILE A CG1  1 
ATOM   8810  C CG2  . ILE A 1 636 ? 195.82760 164.60543 200.78392 1.000 164.34586 ? 665 ILE A CG2  1 
ATOM   8811  C CD1  . ILE A 1 636 ? 196.67665 163.67306 203.66269 1.000 164.34586 ? 665 ILE A CD1  1 
ATOM   8812  H H    . ILE A 1 636 ? 195.62186 160.92895 200.45041 1.000 164.34586 ? 665 ILE A H    1 
ATOM   8813  H HA   . ILE A 1 636 ? 196.91410 162.89549 199.15168 1.000 164.34586 ? 665 ILE A HA   1 
ATOM   8814  H HB   . ILE A 1 636 ? 197.67948 163.85784 201.22489 1.000 164.34586 ? 665 ILE A HB   1 
ATOM   8815  H HG12 . ILE A 1 636 ? 195.43902 162.64119 202.43242 1.000 164.34586 ? 665 ILE A HG12 1 
ATOM   8816  H HG13 . ILE A 1 636 ? 196.88258 161.99301 202.54824 1.000 164.34586 ? 665 ILE A HG13 1 
ATOM   8817  H HG21 . ILE A 1 636 ? 194.91932 164.26946 200.82907 1.000 164.34586 ? 665 ILE A HG21 1 
ATOM   8818  H HG22 . ILE A 1 636 ? 195.94497 165.32583 201.42279 1.000 164.34586 ? 665 ILE A HG22 1 
ATOM   8819  H HG23 . ILE A 1 636 ? 196.02032 164.92429 199.88843 1.000 164.34586 ? 665 ILE A HG23 1 
ATOM   8820  H HD11 . ILE A 1 636 ? 197.62094 163.89454 203.67773 1.000 164.34586 ? 665 ILE A HD11 1 
ATOM   8821  H HD12 . ILE A 1 636 ? 196.14654 164.48366 203.61295 1.000 164.34586 ? 665 ILE A HD12 1 
ATOM   8822  H HD13 . ILE A 1 636 ? 196.44117 163.17217 204.45938 1.000 164.34586 ? 665 ILE A HD13 1 
ATOM   8823  N N    . ASN A 1 637 ? 199.15261 161.95291 199.59392 1.000 160.16072 ? 666 ASN A N    1 
ATOM   8824  C CA   . ASN A 1 637 ? 200.49118 161.50135 199.97415 1.000 160.16072 ? 666 ASN A CA   1 
ATOM   8825  C C    . ASN A 1 637 ? 200.65728 159.98794 199.79580 1.000 160.16072 ? 666 ASN A C    1 
ATOM   8826  O O    . ASN A 1 637 ? 200.79512 159.22312 200.75174 1.000 160.16072 ? 666 ASN A O    1 
ATOM   8827  C CB   . ASN A 1 637 ? 200.79781 161.92265 201.41425 1.000 160.16072 ? 666 ASN A CB   1 
ATOM   8828  C CG   . ASN A 1 637 ? 202.26482 162.22073 201.63185 1.000 160.16072 ? 666 ASN A CG   1 
ATOM   8829  O OD1  . ASN A 1 637 ? 202.91286 162.84913 200.79506 1.000 160.16072 ? 666 ASN A OD1  1 
ATOM   8830  N ND2  . ASN A 1 637 ? 202.79826 161.77129 202.76064 1.000 160.16072 ? 666 ASN A ND2  1 
ATOM   8831  H H    . ASN A 1 637 ? 199.16339 162.53316 198.95937 1.000 160.16072 ? 666 ASN A H    1 
ATOM   8832  H HA   . ASN A 1 637 ? 201.13740 161.93574 199.39586 1.000 160.16072 ? 666 ASN A HA   1 
ATOM   8833  H HB2  . ASN A 1 637 ? 200.29405 162.72524 201.62234 1.000 160.16072 ? 666 ASN A HB2  1 
ATOM   8834  H HB3  . ASN A 1 637 ? 200.54200 161.20633 202.01347 1.000 160.16072 ? 666 ASN A HB3  1 
ATOM   8835  H HD21 . ASN A 1 637 ? 202.31315 161.33605 203.32178 1.000 160.16072 ? 666 ASN A HD21 1 
ATOM   8836  H HD22 . ASN A 1 637 ? 203.62885 161.91529 202.93116 1.000 160.16072 ? 666 ASN A HD22 1 
ATOM   8837  N N    . ILE A 1 638 ? 200.63422 159.57638 198.53293 1.000 149.68313 ? 667 ILE A N    1 
ATOM   8838  C CA   . ILE A 1 638 ? 201.02121 158.21776 198.17054 1.000 149.68313 ? 667 ILE A CA   1 
ATOM   8839  C C    . ILE A 1 638 ? 202.53966 158.10131 198.20625 1.000 149.68313 ? 667 ILE A C    1 
ATOM   8840  O O    . ILE A 1 638 ? 203.26522 159.05012 197.89020 1.000 149.68313 ? 667 ILE A O    1 
ATOM   8841  C CB   . ILE A 1 638 ? 200.46502 157.84582 196.78333 1.000 149.68313 ? 667 ILE A CB   1 
ATOM   8842  C CG1  . ILE A 1 638 ? 198.94276 157.73146 196.83655 1.000 149.68313 ? 667 ILE A CG1  1 
ATOM   8843  C CG2  . ILE A 1 638 ? 201.07532 156.54406 196.30157 1.000 149.68313 ? 667 ILE A CG2  1 
ATOM   8844  C CD1  . ILE A 1 638 ? 198.27364 157.95140 195.50207 1.000 149.68313 ? 667 ILE A CD1  1 
ATOM   8845  H H    . ILE A 1 638 ? 200.39857 160.06506 197.86582 1.000 149.68313 ? 667 ILE A H    1 
ATOM   8846  H HA   . ILE A 1 638 ? 200.65478 157.59702 198.81955 1.000 149.68313 ? 667 ILE A HA   1 
ATOM   8847  H HB   . ILE A 1 638 ? 200.70100 158.54758 196.15694 1.000 149.68313 ? 667 ILE A HB   1 
ATOM   8848  H HG12 . ILE A 1 638 ? 198.70607 156.84284 197.14508 1.000 149.68313 ? 667 ILE A HG12 1 
ATOM   8849  H HG13 . ILE A 1 638 ? 198.59966 158.39689 197.45290 1.000 149.68313 ? 667 ILE A HG13 1 
ATOM   8850  H HG21 . ILE A 1 638 ? 201.97176 156.71589 195.97309 1.000 149.68313 ? 667 ILE A HG21 1 
ATOM   8851  H HG22 . ILE A 1 638 ? 201.10686 155.91702 197.04097 1.000 149.68313 ? 667 ILE A HG22 1 
ATOM   8852  H HG23 . ILE A 1 638 ? 200.52777 156.18574 195.58595 1.000 149.68313 ? 667 ILE A HG23 1 
ATOM   8853  H HD11 . ILE A 1 638 ? 197.31371 157.86911 195.61398 1.000 149.68313 ? 667 ILE A HD11 1 
ATOM   8854  H HD12 . ILE A 1 638 ? 198.49513 158.83936 195.18098 1.000 149.68313 ? 667 ILE A HD12 1 
ATOM   8855  H HD13 . ILE A 1 638 ? 198.59265 157.28309 194.87543 1.000 149.68313 ? 667 ILE A HD13 1 
ATOM   8856  N N    . MET A 1 639 ? 203.03064 156.92651 198.59714 1.000 144.91176 ? 668 MET A N    1 
ATOM   8857  C CA   . MET A 1 639 ? 204.46179 156.66708 198.65040 1.000 144.91176 ? 668 MET A CA   1 
ATOM   8858  C C    . MET A 1 639 ? 204.74242 155.25571 198.15749 1.000 144.91176 ? 668 MET A C    1 
ATOM   8859  O O    . MET A 1 639 ? 203.91386 154.35344 198.30193 1.000 144.91176 ? 668 MET A O    1 
ATOM   8860  C CB   . MET A 1 639 ? 205.01673 156.84120 200.06955 1.000 144.91176 ? 668 MET A CB   1 
ATOM   8861  C CG   . MET A 1 639 ? 205.37034 158.27656 200.42514 1.000 144.91176 ? 668 MET A CG   1 
ATOM   8862  S SD   . MET A 1 639 ? 206.69601 158.38867 201.64351 1.000 144.91176 ? 668 MET A SD   1 
ATOM   8863  C CE   . MET A 1 639 ? 208.11277 158.67262 200.58508 1.000 144.91176 ? 668 MET A CE   1 
ATOM   8864  H H    . MET A 1 639 ? 202.54698 156.25760 198.83863 1.000 144.91176 ? 668 MET A H    1 
ATOM   8865  H HA   . MET A 1 639 ? 204.91940 157.29534 198.07040 1.000 144.91176 ? 668 MET A HA   1 
ATOM   8866  H HB2  . MET A 1 639 ? 204.35121 156.53457 200.70462 1.000 144.91176 ? 668 MET A HB2  1 
ATOM   8867  H HB3  . MET A 1 639 ? 205.82263 156.30818 200.15653 1.000 144.91176 ? 668 MET A HB3  1 
ATOM   8868  H HG2  . MET A 1 639 ? 205.66110 158.73992 199.62427 1.000 144.91176 ? 668 MET A HG2  1 
ATOM   8869  H HG3  . MET A 1 639 ? 204.58644 158.71255 200.79421 1.000 144.91176 ? 668 MET A HG3  1 
ATOM   8870  H HE1  . MET A 1 639 ? 208.13894 157.98425 199.90225 1.000 144.91176 ? 668 MET A HE1  1 
ATOM   8871  H HE2  . MET A 1 639 ? 208.92002 158.63649 201.12147 1.000 144.91176 ? 668 MET A HE2  1 
ATOM   8872  H HE3  . MET A 1 639 ? 208.02755 159.54574 200.17100 1.000 144.91176 ? 668 MET A HE3  1 
ATOM   8873  N N    . TYR A 1 640 ? 205.92911 155.07529 197.58007 1.000 138.62626 ? 669 TYR A N    1 
ATOM   8874  C CA   . TYR A 1 640 ? 206.34893 153.80590 197.00152 1.000 138.62626 ? 669 TYR A CA   1 
ATOM   8875  C C    . TYR A 1 640 ? 207.64709 153.35907 197.65205 1.000 138.62626 ? 669 TYR A C    1 
ATOM   8876  O O    . TYR A 1 640 ? 208.61388 154.12501 197.70520 1.000 138.62626 ? 669 TYR A O    1 
ATOM   8877  C CB   . TYR A 1 640 ? 206.52953 153.93175 195.48613 1.000 138.62626 ? 669 TYR A CB   1 
ATOM   8878  C CG   . TYR A 1 640 ? 207.45262 152.90046 194.87574 1.000 138.62626 ? 669 TYR A CG   1 
ATOM   8879  C CD1  . TYR A 1 640 ? 208.82084 153.12245 194.79898 1.000 138.62626 ? 669 TYR A CD1  1 
ATOM   8880  C CD2  . TYR A 1 640 ? 206.95667 151.70905 194.37059 1.000 138.62626 ? 669 TYR A CD2  1 
ATOM   8881  C CE1  . TYR A 1 640 ? 209.66527 152.18780 194.23857 1.000 138.62626 ? 669 TYR A CE1  1 
ATOM   8882  C CE2  . TYR A 1 640 ? 207.79579 150.76864 193.80688 1.000 138.62626 ? 669 TYR A CE2  1 
ATOM   8883  C CZ   . TYR A 1 640 ? 209.14820 151.01243 193.74679 1.000 138.62626 ? 669 TYR A CZ   1 
ATOM   8884  O OH   . TYR A 1 640 ? 209.98829 150.08169 193.18540 1.000 138.62626 ? 669 TYR A OH   1 
ATOM   8885  H H    . TYR A 1 640 ? 206.52337 155.69312 197.51115 1.000 138.62626 ? 669 TYR A H    1 
ATOM   8886  H HA   . TYR A 1 640 ? 205.67376 153.13135 197.17343 1.000 138.62626 ? 669 TYR A HA   1 
ATOM   8887  H HB2  . TYR A 1 640 ? 205.66241 153.83844 195.06182 1.000 138.62626 ? 669 TYR A HB2  1 
ATOM   8888  H HB3  . TYR A 1 640 ? 206.89650 154.80783 195.28947 1.000 138.62626 ? 669 TYR A HB3  1 
ATOM   8889  H HD1  . TYR A 1 640 ? 209.17411 153.91620 195.13104 1.000 138.62626 ? 669 TYR A HD1  1 
ATOM   8890  H HD2  . TYR A 1 640 ? 206.04285 151.54086 194.41022 1.000 138.62626 ? 669 TYR A HD2  1 
ATOM   8891  H HE1  . TYR A 1 640 ? 210.57980 152.35064 194.19513 1.000 138.62626 ? 669 TYR A HE1  1 
ATOM   8892  H HE2  . TYR A 1 640 ? 207.44911 149.97306 193.47300 1.000 138.62626 ? 669 TYR A HE2  1 
ATOM   8893  H HH   . TYR A 1 640 ? 210.61645 150.47303 192.78805 1.000 138.62626 ? 669 TYR A HH   1 
ATOM   8894  N N    . MET A 1 641 ? 207.66765 152.11985 198.13484 1.000 151.32632 ? 670 MET A N    1 
ATOM   8895  C CA   . MET A 1 641 ? 208.83864 151.53380 198.77099 1.000 151.32632 ? 670 MET A CA   1 
ATOM   8896  C C    . MET A 1 641 ? 209.36870 150.41730 197.88668 1.000 151.32632 ? 670 MET A C    1 
ATOM   8897  O O    . MET A 1 641 ? 208.61412 149.52246 197.49260 1.000 151.32632 ? 670 MET A O    1 
ATOM   8898  C CB   . MET A 1 641 ? 208.50174 150.98246 200.15767 1.000 151.32632 ? 670 MET A CB   1 
ATOM   8899  C CG   . MET A 1 641 ? 208.10401 152.03851 201.17436 1.000 151.32632 ? 670 MET A CG   1 
ATOM   8900  S SD   . MET A 1 641 ? 206.69349 153.03060 200.65377 1.000 151.32632 ? 670 MET A SD   1 
ATOM   8901  C CE   . MET A 1 641 ? 205.38775 151.80685 200.71888 1.000 151.32632 ? 670 MET A CE   1 
ATOM   8902  H H    . MET A 1 641 ? 206.99458 151.58553 198.10329 1.000 151.32632 ? 670 MET A H    1 
ATOM   8903  H HA   . MET A 1 641 ? 209.52354 152.21279 198.87318 1.000 151.32632 ? 670 MET A HA   1 
ATOM   8904  H HB2  . MET A 1 641 ? 207.76547 150.35702 200.07349 1.000 151.32632 ? 670 MET A HB2  1 
ATOM   8905  H HB3  . MET A 1 641 ? 209.28189 150.52196 200.50406 1.000 151.32632 ? 670 MET A HB3  1 
ATOM   8906  H HG2  . MET A 1 641 ? 207.85991 151.59782 202.00162 1.000 151.32632 ? 670 MET A HG2  1 
ATOM   8907  H HG3  . MET A 1 641 ? 208.85444 152.63521 201.32288 1.000 151.32632 ? 670 MET A HG3  1 
ATOM   8908  H HE1  . MET A 1 641 ? 205.64954 151.03793 200.19104 1.000 151.32632 ? 670 MET A HE1  1 
ATOM   8909  H HE2  . MET A 1 641 ? 204.57450 152.19239 200.35924 1.000 151.32632 ? 670 MET A HE2  1 
ATOM   8910  H HE3  . MET A 1 641 ? 205.25128 151.53952 201.64056 1.000 151.32632 ? 670 MET A HE3  1 
ATOM   8911  N N    . HIS A 1 642 ? 210.66306 150.46771 197.58086 1.000 145.53831 ? 671 HIS A N    1 
ATOM   8912  C CA   . HIS A 1 642 ? 211.27465 149.47034 196.71013 1.000 145.53831 ? 671 HIS A CA   1 
ATOM   8913  C C    . HIS A 1 642 ? 211.80055 148.27322 197.49722 1.000 145.53831 ? 671 HIS A C    1 
ATOM   8914  O O    . HIS A 1 642 ? 211.35852 147.13996 197.28457 1.000 145.53831 ? 671 HIS A O    1 
ATOM   8915  C CB   . HIS A 1 642 ? 212.40535 150.10953 195.90024 1.000 145.53831 ? 671 HIS A CB   1 
ATOM   8916  C CG   . HIS A 1 642 ? 212.90797 149.24539 194.78862 1.000 145.53831 ? 671 HIS A CG   1 
ATOM   8917  N ND1  . HIS A 1 642 ? 212.17330 148.99498 193.65029 1.000 145.53831 ? 671 HIS A ND1  1 
ATOM   8918  C CD2  . HIS A 1 642 ? 214.07268 148.57171 194.64066 1.000 145.53831 ? 671 HIS A CD2  1 
ATOM   8919  C CE1  . HIS A 1 642 ? 212.86385 148.20498 192.84798 1.000 145.53831 ? 671 HIS A CE1  1 
ATOM   8920  N NE2  . HIS A 1 642 ? 214.02016 147.93328 193.42550 1.000 145.53831 ? 671 HIS A NE2  1 
ATOM   8921  H H    . HIS A 1 642 ? 211.20817 151.06906 197.86536 1.000 145.53831 ? 671 HIS A H    1 
ATOM   8922  H HA   . HIS A 1 642 ? 210.60736 149.14586 196.08539 1.000 145.53831 ? 671 HIS A HA   1 
ATOM   8923  H HB2  . HIS A 1 642 ? 212.08207 150.93677 195.51053 1.000 145.53831 ? 671 HIS A HB2  1 
ATOM   8924  H HB3  . HIS A 1 642 ? 213.15070 150.29432 196.49287 1.000 145.53831 ? 671 HIS A HB3  1 
ATOM   8925  H HD2  . HIS A 1 642 ? 214.77671 148.54656 195.24780 1.000 145.53831 ? 671 HIS A HD2  1 
ATOM   8926  H HE1  . HIS A 1 642 ? 212.58362 147.89279 192.01805 1.000 145.53831 ? 671 HIS A HE1  1 
ATOM   8927  H HE2  . HIS A 1 642 ? 214.63993 147.43723 193.09488 1.000 145.53831 ? 671 HIS A HE2  1 
ATOM   8928  N N    . ASP A 1 643 ? 212.73474 148.51149 198.41031 1.000 160.09294 ? 672 ASP A N    1 
ATOM   8929  C CA   . ASP A 1 643 ? 213.42035 147.45699 199.14149 1.000 160.09294 ? 672 ASP A CA   1 
ATOM   8930  C C    . ASP A 1 643 ? 212.88886 147.37342 200.56984 1.000 160.09294 ? 672 ASP A C    1 
ATOM   8931  O O    . ASP A 1 643 ? 211.96646 148.09166 200.96549 1.000 160.09294 ? 672 ASP A O    1 
ATOM   8932  C CB   . ASP A 1 643 ? 214.93228 147.69943 199.12986 1.000 160.09294 ? 672 ASP A CB   1 
ATOM   8933  C CG   . ASP A 1 643 ? 215.32290 149.00712 199.79776 1.000 160.09294 ? 672 ASP A CG   1 
ATOM   8934  O OD1  . ASP A 1 643 ? 214.82125 149.29583 200.90481 1.000 160.09294 ? 672 ASP A OD1  1 
ATOM   8935  O OD2  . ASP A 1 643 ? 216.13236 149.75316 199.20887 1.000 160.09294 ? 672 ASP A OD2  1 
ATOM   8936  H H    . ASP A 1 643 ? 212.99497 149.30146 198.62904 1.000 160.09294 ? 672 ASP A H    1 
ATOM   8937  H HA   . ASP A 1 643 ? 213.25496 146.60949 198.70299 1.000 160.09294 ? 672 ASP A HA   1 
ATOM   8938  H HB2  . ASP A 1 643 ? 215.37323 146.97690 199.60358 1.000 160.09294 ? 672 ASP A HB2  1 
ATOM   8939  H HB3  . ASP A 1 643 ? 215.24035 147.72894 198.21055 1.000 160.09294 ? 672 ASP A HB3  1 
ATOM   8940  N N    . SER A 1 644 ? 213.48963 146.47280 201.34963 1.000 162.02435 ? 673 SER A N    1 
ATOM   8941  C CA   . SER A 1 644 ? 213.13509 146.36399 202.76007 1.000 162.02435 ? 673 SER A CA   1 
ATOM   8942  C C    . SER A 1 644 ? 213.50274 147.63393 203.51594 1.000 162.02435 ? 673 SER A C    1 
ATOM   8943  O O    . SER A 1 644 ? 212.76852 148.07110 204.40960 1.000 162.02435 ? 673 SER A O    1 
ATOM   8944  C CB   . SER A 1 644 ? 213.83098 145.15358 203.38005 1.000 162.02435 ? 673 SER A CB   1 
ATOM   8945  O OG   . SER A 1 644 ? 215.22420 145.18612 203.12670 1.000 162.02435 ? 673 SER A OG   1 
ATOM   8946  H H    . SER A 1 644 ? 214.09621 145.92171 201.08886 1.000 162.02435 ? 673 SER A H    1 
ATOM   8947  H HA   . SER A 1 644 ? 212.17831 146.22896 202.83675 1.000 162.02435 ? 673 SER A HA   1 
ATOM   8948  H HB2  . SER A 1 644 ? 213.68458 145.16284 204.33899 1.000 162.02435 ? 673 SER A HB2  1 
ATOM   8949  H HB3  . SER A 1 644 ? 213.45974 144.34424 202.99618 1.000 162.02435 ? 673 SER A HB3  1 
ATOM   8950  H HG   . SER A 1 644 ? 215.56007 145.88216 203.45557 1.000 162.02435 ? 673 SER A HG   1 
ATOM   8951  N N    . ASP A 1 645 ? 214.64393 148.23515 203.17674 1.000 163.13827 ? 674 ASP A N    1 
ATOM   8952  C CA   . ASP A 1 645 ? 215.08441 149.43443 203.88042 1.000 163.13827 ? 674 ASP A CA   1 
ATOM   8953  C C    . ASP A 1 645 ? 214.09868 150.57819 203.68815 1.000 163.13827 ? 674 ASP A C    1 
ATOM   8954  O O    . ASP A 1 645 ? 213.82141 151.33381 204.62667 1.000 163.13827 ? 674 ASP A O    1 
ATOM   8955  C CB   . ASP A 1 645 ? 216.47543 149.84154 203.39805 1.000 163.13827 ? 674 ASP A CB   1 
ATOM   8956  C CG   . ASP A 1 645 ? 217.43115 148.66949 203.32517 1.000 163.13827 ? 674 ASP A CG   1 
ATOM   8957  O OD1  . ASP A 1 645 ? 217.03614 147.55584 203.72992 1.000 163.13827 ? 674 ASP A OD1  1 
ATOM   8958  O OD2  . ASP A 1 645 ? 218.57504 148.86005 202.86267 1.000 163.13827 ? 674 ASP A OD2  1 
ATOM   8959  H H    . ASP A 1 645 ? 215.16827 147.97210 202.54819 1.000 163.13827 ? 674 ASP A H    1 
ATOM   8960  H HA   . ASP A 1 645 ? 215.13980 149.24174 204.82943 1.000 163.13827 ? 674 ASP A HA   1 
ATOM   8961  H HB2  . ASP A 1 645 ? 216.40462 150.22775 202.51119 1.000 163.13827 ? 674 ASP A HB2  1 
ATOM   8962  H HB3  . ASP A 1 645 ? 216.84570 150.49224 204.01492 1.000 163.13827 ? 674 ASP A HB3  1 
ATOM   8963  N N    . ASP A 1 646 ? 213.56646 150.72887 202.47509 1.000 157.17838 ? 675 ASP A N    1 
ATOM   8964  C CA   . ASP A 1 646 ? 212.62579 151.81224 202.21232 1.000 157.17838 ? 675 ASP A CA   1 
ATOM   8965  C C    . ASP A 1 646 ? 211.37417 151.66762 203.06861 1.000 157.17838 ? 675 ASP A C    1 
ATOM   8966  O O    . ASP A 1 646 ? 210.89910 152.64007 203.66699 1.000 157.17838 ? 675 ASP A O    1 
ATOM   8967  C CB   . ASP A 1 646 ? 212.26320 151.83529 200.72802 1.000 157.17838 ? 675 ASP A CB   1 
ATOM   8968  C CG   . ASP A 1 646 ? 213.48152 151.77450 199.83224 1.000 157.17838 ? 675 ASP A CG   1 
ATOM   8969  O OD1  . ASP A 1 646 ? 214.61035 151.80627 200.36447 1.000 157.17838 ? 675 ASP A OD1  1 
ATOM   8970  O OD2  . ASP A 1 646 ? 213.31093 151.68801 198.59836 1.000 157.17838 ? 675 ASP A OD2  1 
ATOM   8971  H H    . ASP A 1 646 ? 213.72938 150.22126 201.80086 1.000 157.17838 ? 675 ASP A H    1 
ATOM   8972  H HA   . ASP A 1 646 ? 213.04602 152.65818 202.43319 1.000 157.17838 ? 675 ASP A HA   1 
ATOM   8973  H HB2  . ASP A 1 646 ? 211.70391 151.06874 200.52697 1.000 157.17838 ? 675 ASP A HB2  1 
ATOM   8974  H HB3  . ASP A 1 646 ? 211.78571 152.65644 200.53133 1.000 157.17838 ? 675 ASP A HB3  1 
ATOM   8975  N N    . VAL A 1 647 ? 210.82687 150.45359 203.14395 1.000 158.45923 ? 676 VAL A N    1 
ATOM   8976  C CA   . VAL A 1 647 ? 209.62072 150.24141 203.93652 1.000 158.45923 ? 676 VAL A CA   1 
ATOM   8977  C C    . VAL A 1 647 ? 209.92348 150.40078 205.42015 1.000 158.45923 ? 676 VAL A C    1 
ATOM   8978  O O    . VAL A 1 647 ? 209.09807 150.91630 206.18259 1.000 158.45923 ? 676 VAL A O    1 
ATOM   8979  C CB   . VAL A 1 647 ? 209.00169 148.86742 203.61893 1.000 158.45923 ? 676 VAL A CB   1 
ATOM   8980  C CG1  . VAL A 1 647 ? 210.00086 147.74841 203.85467 1.000 158.45923 ? 676 VAL A CG1  1 
ATOM   8981  C CG2  . VAL A 1 647 ? 207.74559 148.64988 204.44678 1.000 158.45923 ? 676 VAL A CG2  1 
ATOM   8982  H H    . VAL A 1 647 ? 211.13003 149.75247 202.75004 1.000 158.45923 ? 676 VAL A H    1 
ATOM   8983  H HA   . VAL A 1 647 ? 208.97056 150.91973 203.70206 1.000 158.45923 ? 676 VAL A HA   1 
ATOM   8984  H HB   . VAL A 1 647 ? 208.74823 148.84709 202.68286 1.000 158.45923 ? 676 VAL A HB   1 
ATOM   8985  H HG11 . VAL A 1 647 ? 209.53375 146.89980 203.80534 1.000 158.45923 ? 676 VAL A HG11 1 
ATOM   8986  H HG12 . VAL A 1 647 ? 210.40102 147.84920 204.73092 1.000 158.45923 ? 676 VAL A HG12 1 
ATOM   8987  H HG13 . VAL A 1 647 ? 210.68086 147.78665 203.16566 1.000 158.45923 ? 676 VAL A HG13 1 
ATOM   8988  H HG21 . VAL A 1 647 ? 207.27260 147.87661 204.10154 1.000 158.45923 ? 676 VAL A HG21 1 
ATOM   8989  H HG22 . VAL A 1 647 ? 207.99576 148.49802 205.37147 1.000 158.45923 ? 676 VAL A HG22 1 
ATOM   8990  H HG23 . VAL A 1 647 ? 207.18356 149.43751 204.37910 1.000 158.45923 ? 676 VAL A HG23 1 
ATOM   8991  N N    . LEU A 1 648 ? 211.10553 149.96334 205.85722 1.000 161.59260 ? 677 LEU A N    1 
ATOM   8992  C CA   . LEU A 1 648 ? 211.48819 150.17351 207.24844 1.000 161.59260 ? 677 LEU A CA   1 
ATOM   8993  C C    . LEU A 1 648 ? 211.53972 151.65814 207.57661 1.000 161.59260 ? 677 LEU A C    1 
ATOM   8994  O O    . LEU A 1 648 ? 211.05345 152.08865 208.62855 1.000 161.59260 ? 677 LEU A O    1 
ATOM   8995  C CB   . LEU A 1 648 ? 212.84030 149.51878 207.52578 1.000 161.59260 ? 677 LEU A CB   1 
ATOM   8996  C CG   . LEU A 1 648 ? 212.80180 148.02470 207.84641 1.000 161.59260 ? 677 LEU A CG   1 
ATOM   8997  C CD1  . LEU A 1 648 ? 214.19542 147.42705 207.76179 1.000 161.59260 ? 677 LEU A CD1  1 
ATOM   8998  C CD2  . LEU A 1 648 ? 212.20054 147.78813 209.22174 1.000 161.59260 ? 677 LEU A CD2  1 
ATOM   8999  H H    . LEU A 1 648 ? 211.68964 149.55169 205.37890 1.000 161.59260 ? 677 LEU A H    1 
ATOM   9000  H HA   . LEU A 1 648 ? 210.82620 149.76137 207.82464 1.000 161.59260 ? 677 LEU A HA   1 
ATOM   9001  H HB2  . LEU A 1 648 ? 213.40186 149.63308 206.74321 1.000 161.59260 ? 677 LEU A HB2  1 
ATOM   9002  H HB3  . LEU A 1 648 ? 213.24778 149.96760 208.28302 1.000 161.59260 ? 677 LEU A HB3  1 
ATOM   9003  H HG   . LEU A 1 648 ? 212.24264 147.57582 207.19306 1.000 161.59260 ? 677 LEU A HG   1 
ATOM   9004  H HD11 . LEU A 1 648 ? 214.54357 147.56430 206.86696 1.000 161.59260 ? 677 LEU A HD11 1 
ATOM   9005  H HD12 . LEU A 1 648 ? 214.76683 147.86668 208.41067 1.000 161.59260 ? 677 LEU A HD12 1 
ATOM   9006  H HD13 . LEU A 1 648 ? 214.14372 146.47796 207.95535 1.000 161.59260 ? 677 LEU A HD13 1 
ATOM   9007  H HD21 . LEU A 1 648 ? 212.28118 146.84719 209.44302 1.000 161.59260 ? 677 LEU A HD21 1 
ATOM   9008  H HD22 . LEU A 1 648 ? 212.68184 148.32315 209.87211 1.000 161.59260 ? 677 LEU A HD22 1 
ATOM   9009  H HD23 . LEU A 1 648 ? 211.26574 148.04596 209.20793 1.000 161.59260 ? 677 LEU A HD23 1 
ATOM   9010  N N    . PHE A 1 649 ? 212.12516 152.45711 206.68482 1.000 162.66485 ? 678 PHE A N    1 
ATOM   9011  C CA   . PHE A 1 649 ? 212.17342 153.89828 206.90047 1.000 162.66485 ? 678 PHE A CA   1 
ATOM   9012  C C    . PHE A 1 649 ? 210.77012 154.48861 206.93338 1.000 162.66485 ? 678 PHE A C    1 
ATOM   9013  O O    . PHE A 1 649 ? 210.44568 155.30620 207.80214 1.000 162.66485 ? 678 PHE A O    1 
ATOM   9014  C CB   . PHE A 1 649 ? 213.01343 154.55684 205.80436 1.000 162.66485 ? 678 PHE A CB   1 
ATOM   9015  C CG   . PHE A 1 649 ? 213.02027 156.05992 205.85929 1.000 162.66485 ? 678 PHE A CG   1 
ATOM   9016  C CD1  . PHE A 1 649 ? 212.00262 156.79587 205.27440 1.000 162.66485 ? 678 PHE A CD1  1 
ATOM   9017  C CD2  . PHE A 1 649 ? 214.05000 156.73610 206.48923 1.000 162.66485 ? 678 PHE A CD2  1 
ATOM   9018  C CE1  . PHE A 1 649 ? 212.00947 158.17434 205.32330 1.000 162.66485 ? 678 PHE A CE1  1 
ATOM   9019  C CE2  . PHE A 1 649 ? 214.06148 158.11518 206.54015 1.000 162.66485 ? 678 PHE A CE2  1 
ATOM   9020  C CZ   . PHE A 1 649 ? 213.04008 158.83447 205.95610 1.000 162.66485 ? 678 PHE A CZ   1 
ATOM   9021  H H    . PHE A 1 649 ? 212.49663 152.19180 205.95596 1.000 162.66485 ? 678 PHE A H    1 
ATOM   9022  H HA   . PHE A 1 649 ? 212.59663 154.07832 207.75454 1.000 162.66485 ? 678 PHE A HA   1 
ATOM   9023  H HB2  . PHE A 1 649 ? 213.93069 154.25332 205.88972 1.000 162.66485 ? 678 PHE A HB2  1 
ATOM   9024  H HB3  . PHE A 1 649 ? 212.65989 154.29383 204.94021 1.000 162.66485 ? 678 PHE A HB3  1 
ATOM   9025  H HD1  . PHE A 1 649 ? 211.30431 156.35512 204.84667 1.000 162.66485 ? 678 PHE A HD1  1 
ATOM   9026  H HD2  . PHE A 1 649 ? 214.74071 156.25591 206.88525 1.000 162.66485 ? 678 PHE A HD2  1 
ATOM   9027  H HE1  . PHE A 1 649 ? 211.31998 158.65760 204.92838 1.000 162.66485 ? 678 PHE A HE1  1 
ATOM   9028  H HE2  . PHE A 1 649 ? 214.75775 158.55907 206.96780 1.000 162.66485 ? 678 PHE A HE2  1 
ATOM   9029  H HZ   . PHE A 1 649 ? 213.04662 159.76381 205.98921 1.000 162.66485 ? 678 PHE A HZ   1 
ATOM   9030  N N    . ALA A 1 650 ? 209.91996 154.08129 205.99002 1.000 163.39604 ? 679 ALA A N    1 
ATOM   9031  C CA   . ALA A 1 650 ? 208.57903 154.64991 205.91428 1.000 163.39604 ? 679 ALA A CA   1 
ATOM   9032  C C    . ALA A 1 650 ? 207.76824 154.32640 207.16223 1.000 163.39604 ? 679 ALA A C    1 
ATOM   9033  O O    . ALA A 1 650 ? 207.07560 155.19514 207.70415 1.000 163.39604 ? 679 ALA A O    1 
ATOM   9034  C CB   . ALA A 1 650 ? 207.86452 154.13743 204.66487 1.000 163.39604 ? 679 ALA A CB   1 
ATOM   9035  H H    . ALA A 1 650 ? 210.09326 153.48710 205.39284 1.000 163.39604 ? 679 ALA A H    1 
ATOM   9036  H HA   . ALA A 1 650 ? 208.64926 155.61477 205.84466 1.000 163.39604 ? 679 ALA A HA   1 
ATOM   9037  H HB1  . ALA A 1 650 ? 208.37134 154.40109 203.88092 1.000 163.39604 ? 679 ALA A HB1  1 
ATOM   9038  H HB2  . ALA A 1 650 ? 206.97527 154.52322 204.62979 1.000 163.39604 ? 679 ALA A HB2  1 
ATOM   9039  H HB3  . ALA A 1 650 ? 207.80400 153.17034 204.71055 1.000 163.39604 ? 679 ALA A HB3  1 
ATOM   9040  N N    . LEU A 1 651 ? 207.84141 153.08163 207.63559 1.000 170.17862 ? 680 LEU A N    1 
ATOM   9041  C CA   . LEU A 1 651 ? 207.05206 152.69177 208.79855 1.000 170.17862 ? 680 LEU A CA   1 
ATOM   9042  C C    . LEU A 1 651 ? 207.49128 153.44807 210.04480 1.000 170.17862 ? 680 LEU A C    1 
ATOM   9043  O O    . LEU A 1 651 ? 206.65569 153.82001 210.87660 1.000 170.17862 ? 680 LEU A O    1 
ATOM   9044  C CB   . LEU A 1 651 ? 207.15681 151.18383 209.02209 1.000 170.17862 ? 680 LEU A CB   1 
ATOM   9045  C CG   . LEU A 1 651 ? 206.33101 150.31751 208.06922 1.000 170.17862 ? 680 LEU A CG   1 
ATOM   9046  C CD1  . LEU A 1 651 ? 206.65983 148.84749 208.26624 1.000 170.17862 ? 680 LEU A CD1  1 
ATOM   9047  C CD2  . LEU A 1 651 ? 204.84192 150.56348 208.26401 1.000 170.17862 ? 680 LEU A CD2  1 
ATOM   9048  H H    . LEU A 1 651 ? 208.33150 152.45615 207.30689 1.000 170.17862 ? 680 LEU A H    1 
ATOM   9049  H HA   . LEU A 1 651 ? 206.12224 152.91061 208.63386 1.000 170.17862 ? 680 LEU A HA   1 
ATOM   9050  H HB2  . LEU A 1 651 ? 208.08540 150.92298 208.92096 1.000 170.17862 ? 680 LEU A HB2  1 
ATOM   9051  H HB3  . LEU A 1 651 ? 206.86164 150.98606 209.92476 1.000 170.17862 ? 680 LEU A HB3  1 
ATOM   9052  H HG   . LEU A 1 651 ? 206.55536 150.55357 207.15540 1.000 170.17862 ? 680 LEU A HG   1 
ATOM   9053  H HD11 . LEU A 1 651 ? 207.60658 148.71142 208.10425 1.000 170.17862 ? 680 LEU A HD11 1 
ATOM   9054  H HD12 . LEU A 1 651 ? 206.43965 148.59426 209.17623 1.000 170.17862 ? 680 LEU A HD12 1 
ATOM   9055  H HD13 . LEU A 1 651 ? 206.13731 148.32163 207.64050 1.000 170.17862 ? 680 LEU A HD13 1 
ATOM   9056  H HD21 . LEU A 1 651 ? 204.34599 149.87268 207.79756 1.000 170.17862 ? 680 LEU A HD21 1 
ATOM   9057  H HD22 . LEU A 1 651 ? 204.61351 151.43399 207.90264 1.000 170.17862 ? 680 LEU A HD22 1 
ATOM   9058  H HD23 . LEU A 1 651 ? 204.63821 150.53251 209.21190 1.000 170.17862 ? 680 LEU A HD23 1 
ATOM   9059  N N    . ASP A 1 652 ? 208.79300 153.68221 210.19412 1.000 174.53083 ? 681 ASP A N    1 
ATOM   9060  C CA   . ASP A 1 652 ? 209.31167 154.38079 211.36194 1.000 174.53083 ? 681 ASP A CA   1 
ATOM   9061  C C    . ASP A 1 652 ? 208.61080 155.72717 211.50507 1.000 174.53083 ? 681 ASP A C    1 
ATOM   9062  O O    . ASP A 1 652 ? 208.86446 156.64206 210.71117 1.000 174.53083 ? 681 ASP A O    1 
ATOM   9063  C CB   . ASP A 1 652 ? 210.82399 154.57631 211.24349 1.000 174.53083 ? 681 ASP A CB   1 
ATOM   9064  C CG   . ASP A 1 652 ? 211.60643 153.33894 211.64018 1.000 174.53083 ? 681 ASP A CG   1 
ATOM   9065  O OD1  . ASP A 1 652 ? 211.01646 152.42837 212.25867 1.000 174.53083 ? 681 ASP A OD1  1 
ATOM   9066  O OD2  . ASP A 1 652 ? 212.81458 153.27586 211.33098 1.000 174.53083 ? 681 ASP A OD2  1 
ATOM   9067  H H    . ASP A 1 652 ? 209.39723 153.44412 209.63029 1.000 174.53083 ? 681 ASP A H    1 
ATOM   9068  H HA   . ASP A 1 652 ? 209.14088 153.84485 212.14926 1.000 174.53083 ? 681 ASP A HA   1 
ATOM   9069  H HB2  . ASP A 1 652 ? 211.04426 154.78812 210.32285 1.000 174.53083 ? 681 ASP A HB2  1 
ATOM   9070  H HB3  . ASP A 1 652 ? 211.09589 155.30287 211.82577 1.000 174.53083 ? 681 ASP A HB3  1 
ATOM   9071  N N    . PRO A 1 653 ? 207.72848 155.89519 212.49416 1.000 173.70932 ? 682 PRO A N    1 
ATOM   9072  C CA   . PRO A 1 653 ? 207.00004 157.16880 212.60591 1.000 173.70932 ? 682 PRO A CA   1 
ATOM   9073  C C    . PRO A 1 653 ? 207.89811 158.36131 212.87249 1.000 173.70932 ? 682 PRO A C    1 
ATOM   9074  O O    . PRO A 1 653 ? 207.48840 159.49641 212.60024 1.000 173.70932 ? 682 PRO A O    1 
ATOM   9075  C CB   . PRO A 1 653 ? 206.03230 156.92106 213.77083 1.000 173.70932 ? 682 PRO A CB   1 
ATOM   9076  C CG   . PRO A 1 653 ? 206.65972 155.83663 214.56445 1.000 173.70932 ? 682 PRO A CG   1 
ATOM   9077  C CD   . PRO A 1 653 ? 207.37978 154.96627 213.58352 1.000 173.70932 ? 682 PRO A CD   1 
ATOM   9078  H HA   . PRO A 1 653 ? 206.48601 157.33030 211.79932 1.000 173.70932 ? 682 PRO A HA   1 
ATOM   9079  H HB2  . PRO A 1 653 ? 205.94483 157.72854 214.30106 1.000 173.70932 ? 682 PRO A HB2  1 
ATOM   9080  H HB3  . PRO A 1 653 ? 205.17012 156.64003 213.42619 1.000 173.70932 ? 682 PRO A HB3  1 
ATOM   9081  H HG2  . PRO A 1 653 ? 207.28373 156.22004 215.20078 1.000 173.70932 ? 682 PRO A HG2  1 
ATOM   9082  H HG3  . PRO A 1 653 ? 205.97087 155.33228 215.02471 1.000 173.70932 ? 682 PRO A HG3  1 
ATOM   9083  H HD2  . PRO A 1 653 ? 208.18188 154.60009 213.98728 1.000 173.70932 ? 682 PRO A HD2  1 
ATOM   9084  H HD3  . PRO A 1 653 ? 206.79512 154.26422 213.25827 1.000 173.70932 ? 682 PRO A HD3  1 
ATOM   9085  N N    . TYR A 1 654 ? 209.10811 158.14719 213.39448 1.000 167.34987 ? 683 TYR A N    1 
ATOM   9086  C CA   . TYR A 1 654 ? 209.99874 159.27089 213.66048 1.000 167.34987 ? 683 TYR A CA   1 
ATOM   9087  C C    . TYR A 1 654 ? 210.26758 160.08262 212.40202 1.000 167.34987 ? 683 TYR A C    1 
ATOM   9088  O O    . TYR A 1 654 ? 210.47921 161.29773 212.48124 1.000 167.34987 ? 683 TYR A O    1 
ATOM   9089  C CB   . TYR A 1 654 ? 211.31617 158.77480 214.25020 1.000 167.34987 ? 683 TYR A CB   1 
ATOM   9090  C CG   . TYR A 1 654 ? 212.40067 159.82422 214.23282 1.000 167.34987 ? 683 TYR A CG   1 
ATOM   9091  C CD1  . TYR A 1 654 ? 212.34484 160.92075 215.08124 1.000 167.34987 ? 683 TYR A CD1  1 
ATOM   9092  C CD2  . TYR A 1 654 ? 213.47543 159.72461 213.36111 1.000 167.34987 ? 683 TYR A CD2  1 
ATOM   9093  C CE1  . TYR A 1 654 ? 213.33157 161.88530 215.06627 1.000 167.34987 ? 683 TYR A CE1  1 
ATOM   9094  C CE2  . TYR A 1 654 ? 214.46748 160.68388 213.33890 1.000 167.34987 ? 683 TYR A CE2  1 
ATOM   9095  C CZ   . TYR A 1 654 ? 214.39061 161.76202 214.19305 1.000 167.34987 ? 683 TYR A CZ   1 
ATOM   9096  O OH   . TYR A 1 654 ? 215.37673 162.72069 214.17447 1.000 167.34987 ? 683 TYR A OH   1 
ATOM   9097  H H    . TYR A 1 654 ? 209.42938 157.37624 213.59924 1.000 167.34987 ? 683 TYR A H    1 
ATOM   9098  H HA   . TYR A 1 654 ? 209.58117 159.85691 214.31092 1.000 167.34987 ? 683 TYR A HA   1 
ATOM   9099  H HB2  . TYR A 1 654 ? 211.16962 158.51121 215.17222 1.000 167.34987 ? 683 TYR A HB2  1 
ATOM   9100  H HB3  . TYR A 1 654 ? 211.62683 158.01488 213.73350 1.000 167.34987 ? 683 TYR A HB3  1 
ATOM   9101  H HD1  . TYR A 1 654 ? 211.63104 161.00602 215.67159 1.000 167.34987 ? 683 TYR A HD1  1 
ATOM   9102  H HD2  . TYR A 1 654 ? 213.52956 158.99759 212.78378 1.000 167.34987 ? 683 TYR A HD2  1 
ATOM   9103  H HE1  . TYR A 1 654 ? 213.28223 162.61410 215.64178 1.000 167.34987 ? 683 TYR A HE1  1 
ATOM   9104  H HE2  . TYR A 1 654 ? 215.18319 160.60310 212.75059 1.000 167.34987 ? 683 TYR A HE2  1 
ATOM   9105  H HH   . TYR A 1 654 ? 215.20747 163.31788 214.74036 1.000 167.34987 ? 683 TYR A HH   1 
ATOM   9106  N N    . ASN A 1 655 ? 210.26594 159.43698 211.23893 1.000 171.38128 ? 684 ASN A N    1 
ATOM   9107  C CA   . ASN A 1 655 ? 210.46854 160.13344 209.97658 1.000 171.38128 ? 684 ASN A CA   1 
ATOM   9108  C C    . ASN A 1 655 ? 209.22474 160.87436 209.50841 1.000 171.38128 ? 684 ASN A C    1 
ATOM   9109  O O    . ASN A 1 655 ? 209.26030 161.49740 208.44215 1.000 171.38128 ? 684 ASN A O    1 
ATOM   9110  C CB   . ASN A 1 655 ? 210.91386 159.14328 208.89937 1.000 171.38128 ? 684 ASN A CB   1 
ATOM   9111  C CG   . ASN A 1 655 ? 212.21553 158.45294 209.24937 1.000 171.38128 ? 684 ASN A CG   1 
ATOM   9112  O OD1  . ASN A 1 655 ? 213.15550 159.08424 209.73140 1.000 171.38128 ? 684 ASN A OD1  1 
ATOM   9113  N ND2  . ASN A 1 655 ? 212.27641 157.14830 209.01133 1.000 171.38128 ? 684 ASN A ND2  1 
ATOM   9114  H H    . ASN A 1 655 ? 210.14867 158.58894 211.15564 1.000 171.38128 ? 684 ASN A H    1 
ATOM   9115  H HA   . ASN A 1 655 ? 211.17691 160.78627 210.09030 1.000 171.38128 ? 684 ASN A HA   1 
ATOM   9116  H HB2  . ASN A 1 655 ? 210.23131 158.46249 208.79313 1.000 171.38128 ? 684 ASN A HB2  1 
ATOM   9117  H HB3  . ASN A 1 655 ? 211.04144 159.61989 208.06416 1.000 171.38128 ? 684 ASN A HB3  1 
ATOM   9118  H HD21 . ASN A 1 655 ? 211.59872 156.74043 208.67379 1.000 171.38128 ? 684 ASN A HD21 1 
ATOM   9119  H HD22 . ASN A 1 655 ? 212.99449 156.71124 209.19322 1.000 171.38128 ? 684 ASN A HD22 1 
ATOM   9120  N N    . GLU A 1 656 ? 208.13163 160.81449 210.26703 1.000 176.51180 ? 685 GLU A N    1 
ATOM   9121  C CA   . GLU A 1 656 ? 206.88837 161.52464 209.98828 1.000 176.51180 ? 685 GLU A CA   1 
ATOM   9122  C C    . GLU A 1 656 ? 206.16509 160.98514 208.76385 1.000 176.51180 ? 685 GLU A C    1 
ATOM   9123  O O    . GLU A 1 656 ? 205.18122 161.58971 208.31951 1.000 176.51180 ? 685 GLU A O    1 
ATOM   9124  C CB   . GLU A 1 656 ? 207.12662 163.02830 209.80853 1.000 176.51180 ? 685 GLU A CB   1 
ATOM   9125  C CG   . GLU A 1 656 ? 207.93567 163.66826 210.92721 1.000 176.51180 ? 685 GLU A CG   1 
ATOM   9126  C CD   . GLU A 1 656 ? 207.19849 163.67843 212.25154 1.000 176.51180 ? 685 GLU A CD   1 
ATOM   9127  O OE1  . GLU A 1 656 ? 206.02919 163.24188 212.28824 1.000 176.51180 ? 685 GLU A OE1  1 
ATOM   9128  O OE2  . GLU A 1 656 ? 207.78950 164.12225 213.25783 1.000 176.51180 ? 685 GLU A OE2  1 
ATOM   9129  H H    . GLU A 1 656 ? 208.08492 160.34298 210.98436 1.000 176.51180 ? 685 GLU A H    1 
ATOM   9130  H HA   . GLU A 1 656 ? 206.29546 161.41010 210.74684 1.000 176.51180 ? 685 GLU A HA   1 
ATOM   9131  H HB2  . GLU A 1 656 ? 207.60405 163.17348 208.97705 1.000 176.51180 ? 685 GLU A HB2  1 
ATOM   9132  H HB3  . GLU A 1 656 ? 206.26706 163.47626 209.77366 1.000 176.51180 ? 685 GLU A HB3  1 
ATOM   9133  H HG2  . GLU A 1 656 ? 208.76190 163.17479 211.04712 1.000 176.51180 ? 685 GLU A HG2  1 
ATOM   9134  H HG3  . GLU A 1 656 ? 208.13145 164.58753 210.68752 1.000 176.51180 ? 685 GLU A HG3  1 
ATOM   9135  N N    . VAL A 1 657 ? 206.62036 159.86505 208.20044 1.000 168.05947 ? 686 VAL A N    1 
ATOM   9136  C CA   . VAL A 1 657 ? 205.91862 159.28509 207.06216 1.000 168.05947 ? 686 VAL A CA   1 
ATOM   9137  C C    . VAL A 1 657 ? 204.54881 158.77394 207.48601 1.000 168.05947 ? 686 VAL A C    1 
ATOM   9138  O O    . VAL A 1 657 ? 203.58044 158.86507 206.72166 1.000 168.05947 ? 686 VAL A O    1 
ATOM   9139  C CB   . VAL A 1 657 ? 206.76342 158.16684 206.42435 1.000 168.05947 ? 686 VAL A CB   1 
ATOM   9140  C CG1  . VAL A 1 657 ? 206.00956 157.52402 205.27194 1.000 168.05947 ? 686 VAL A CG1  1 
ATOM   9141  C CG2  . VAL A 1 657 ? 208.10524 158.70858 205.94740 1.000 168.05947 ? 686 VAL A CG2  1 
ATOM   9142  H H    . VAL A 1 657 ? 207.31779 159.43020 208.45296 1.000 168.05947 ? 686 VAL A H    1 
ATOM   9143  H HA   . VAL A 1 657 ? 205.78451 159.97406 206.39267 1.000 168.05947 ? 686 VAL A HA   1 
ATOM   9144  H HB   . VAL A 1 657 ? 206.93579 157.48454 207.09040 1.000 168.05947 ? 686 VAL A HB   1 
ATOM   9145  H HG11 . VAL A 1 657 ? 205.29011 156.97909 205.62699 1.000 168.05947 ? 686 VAL A HG11 1 
ATOM   9146  H HG12 . VAL A 1 657 ? 205.64804 158.22148 204.70280 1.000 168.05947 ? 686 VAL A HG12 1 
ATOM   9147  H HG13 . VAL A 1 657 ? 206.62316 156.96769 204.76682 1.000 168.05947 ? 686 VAL A HG13 1 
ATOM   9148  H HG21 . VAL A 1 657 ? 208.29863 159.54346 206.40075 1.000 168.05947 ? 686 VAL A HG21 1 
ATOM   9149  H HG22 . VAL A 1 657 ? 208.79503 158.05646 206.14798 1.000 168.05947 ? 686 VAL A HG22 1 
ATOM   9150  H HG23 . VAL A 1 657 ? 208.06081 158.85465 204.98926 1.000 168.05947 ? 686 VAL A HG23 1 
ATOM   9151  N N    . VAL A 1 658 ? 204.44005 158.23231 208.69719 1.000 174.77588 ? 687 VAL A N    1 
ATOM   9152  C CA   . VAL A 1 658 ? 203.18860 157.70481 209.22687 1.000 174.77588 ? 687 VAL A CA   1 
ATOM   9153  C C    . VAL A 1 658 ? 202.90961 158.39295 210.55506 1.000 174.77588 ? 687 VAL A C    1 
ATOM   9154  O O    . VAL A 1 658 ? 203.79896 158.48610 211.40841 1.000 174.77588 ? 687 VAL A O    1 
ATOM   9155  C CB   . VAL A 1 658 ? 203.24709 156.17609 209.40939 1.000 174.77588 ? 687 VAL A CB   1 
ATOM   9156  C CG1  . VAL A 1 658 ? 201.99948 155.66958 210.12143 1.000 174.77588 ? 687 VAL A CG1  1 
ATOM   9157  C CG2  . VAL A 1 658 ? 203.42300 155.48782 208.06384 1.000 174.77588 ? 687 VAL A CG2  1 
ATOM   9158  H H    . VAL A 1 658 ? 205.09864 158.15761 209.24522 1.000 174.77588 ? 687 VAL A H    1 
ATOM   9159  H HA   . VAL A 1 658 ? 202.46471 157.91397 208.61777 1.000 174.77588 ? 687 VAL A HA   1 
ATOM   9160  H HB   . VAL A 1 658 ? 204.01460 155.95480 209.95934 1.000 174.77588 ? 687 VAL A HB   1 
ATOM   9161  H HG11 . VAL A 1 658 ? 201.68641 154.86899 209.67224 1.000 174.77588 ? 687 VAL A HG11 1 
ATOM   9162  H HG12 . VAL A 1 658 ? 201.31123 156.35082 210.09391 1.000 174.77588 ? 687 VAL A HG12 1 
ATOM   9163  H HG13 . VAL A 1 658 ? 202.22505 155.46223 211.04172 1.000 174.77588 ? 687 VAL A HG13 1 
ATOM   9164  H HG21 . VAL A 1 658 ? 203.45816 154.52846 208.20298 1.000 174.77588 ? 687 VAL A HG21 1 
ATOM   9165  H HG22 . VAL A 1 658 ? 202.67310 155.71176 207.49186 1.000 174.77588 ? 687 VAL A HG22 1 
ATOM   9166  H HG23 . VAL A 1 658 ? 204.25015 155.79309 207.65948 1.000 174.77588 ? 687 VAL A HG23 1 
ATOM   9167  N N    . VAL A 1 659 ? 201.67742 158.87018 210.72918 1.000 183.50996 ? 688 VAL A N    1 
ATOM   9168  C CA   . VAL A 1 659 ? 201.29413 159.58582 211.93404 1.000 183.50996 ? 688 VAL A CA   1 
ATOM   9169  C C    . VAL A 1 659 ? 200.29451 158.80487 212.78259 1.000 183.50996 ? 688 VAL A C    1 
ATOM   9170  O O    . VAL A 1 659 ? 200.28433 158.96751 214.00850 1.000 183.50996 ? 688 VAL A O    1 
ATOM   9171  C CB   . VAL A 1 659 ? 200.73227 160.97921 211.58018 1.000 183.50996 ? 688 VAL A CB   1 
ATOM   9172  C CG1  . VAL A 1 659 ? 200.44956 161.77607 212.84319 1.000 183.50996 ? 688 VAL A CG1  1 
ATOM   9173  C CG2  . VAL A 1 659 ? 201.69792 161.73683 210.67648 1.000 183.50996 ? 688 VAL A CG2  1 
ATOM   9174  H H    . VAL A 1 659 ? 201.04207 158.78924 210.15620 1.000 183.50996 ? 688 VAL A H    1 
ATOM   9175  H HA   . VAL A 1 659 ? 202.08563 159.72439 212.47689 1.000 183.50996 ? 688 VAL A HA   1 
ATOM   9176  H HB   . VAL A 1 659 ? 199.89619 160.87002 211.10078 1.000 183.50996 ? 688 VAL A HB   1 
ATOM   9177  H HG11 . VAL A 1 659 ? 200.81325 162.66913 212.73778 1.000 183.50996 ? 688 VAL A HG11 1 
ATOM   9178  H HG12 . VAL A 1 659 ? 200.86870 161.33668 213.59921 1.000 183.50996 ? 688 VAL A HG12 1 
ATOM   9179  H HG13 . VAL A 1 659 ? 199.49049 161.82538 212.97611 1.000 183.50996 ? 688 VAL A HG13 1 
ATOM   9180  H HG21 . VAL A 1 659 ? 201.25716 162.53825 210.35350 1.000 183.50996 ? 688 VAL A HG21 1 
ATOM   9181  H HG22 . VAL A 1 659 ? 201.94981 161.17801 209.92540 1.000 183.50996 ? 688 VAL A HG22 1 
ATOM   9182  H HG23 . VAL A 1 659 ? 202.48396 161.98046 211.18994 1.000 183.50996 ? 688 VAL A HG23 1 
ATOM   9183  N N    . SER A 1 660 ? 199.45547 157.96713 212.17282 1.000 186.43618 ? 689 SER A N    1 
ATOM   9184  C CA   . SER A 1 660 ? 198.54510 157.08422 212.89862 1.000 186.43618 ? 689 SER A CA   1 
ATOM   9185  C C    . SER A 1 660 ? 197.40869 157.84658 213.57539 1.000 186.43618 ? 689 SER A C    1 
ATOM   9186  O O    . SER A 1 660 ? 196.89818 157.41529 214.61129 1.000 186.43618 ? 689 SER A O    1 
ATOM   9187  C CB   . SER A 1 660 ? 199.30043 156.24675 213.93545 1.000 186.43618 ? 689 SER A CB   1 
ATOM   9188  O OG   . SER A 1 660 ? 199.48131 156.96828 215.14180 1.000 186.43618 ? 689 SER A OG   1 
ATOM   9189  H H    . SER A 1 660 ? 199.39465 157.89149 211.31847 1.000 186.43618 ? 689 SER A H    1 
ATOM   9190  H HA   . SER A 1 660 ? 198.14477 156.46951 212.26405 1.000 186.43618 ? 689 SER A HA   1 
ATOM   9191  H HB2  . SER A 1 660 ? 198.79089 155.44300 214.12288 1.000 186.43618 ? 689 SER A HB2  1 
ATOM   9192  H HB3  . SER A 1 660 ? 200.17015 156.01077 213.57631 1.000 186.43618 ? 689 SER A HB3  1 
ATOM   9193  H HG   . SER A 1 660 ? 200.00482 157.61271 215.01789 1.000 186.43618 ? 689 SER A HG   1 
ATOM   9194  N N    . SER A 1 661 ? 196.99872 158.97845 213.01011 1.000 184.19054 ? 690 SER A N    1 
ATOM   9195  C CA   . SER A 1 661 ? 195.86665 159.70055 213.56392 1.000 184.19054 ? 690 SER A CA   1 
ATOM   9196  C C    . SER A 1 661 ? 194.57166 158.93186 213.29713 1.000 184.19054 ? 690 SER A C    1 
ATOM   9197  O O    . SER A 1 661 ? 194.44863 158.24283 212.28073 1.000 184.19054 ? 690 SER A O    1 
ATOM   9198  C CB   . SER A 1 661 ? 195.77351 161.09970 212.96460 1.000 184.19054 ? 690 SER A CB   1 
ATOM   9199  O OG   . SER A 1 661 ? 196.71294 161.97135 213.56730 1.000 184.19054 ? 690 SER A OG   1 
ATOM   9200  H H    . SER A 1 661 ? 197.35437 159.34241 212.31679 1.000 184.19054 ? 690 SER A H    1 
ATOM   9201  H HA   . SER A 1 661 ? 195.99597 159.78786 214.51964 1.000 184.19054 ? 690 SER A HA   1 
ATOM   9202  H HB2  . SER A 1 661 ? 195.95642 161.04993 212.01380 1.000 184.19054 ? 690 SER A HB2  1 
ATOM   9203  H HB3  . SER A 1 661 ? 194.88023 161.44778 213.11286 1.000 184.19054 ? 690 SER A HB3  1 
ATOM   9204  H HG   . SER A 1 661 ? 197.48416 161.64436 213.51129 1.000 184.19054 ? 690 SER A HG   1 
ATOM   9205  N N    . PRO A 1 662 ? 193.58892 159.02828 214.19912 1.000 183.76230 ? 691 PRO A N    1 
ATOM   9206  C CA   . PRO A 1 662 ? 192.34139 158.27304 213.98549 1.000 183.76230 ? 691 PRO A CA   1 
ATOM   9207  C C    . PRO A 1 662 ? 191.65183 158.59825 212.67284 1.000 183.76230 ? 691 PRO A C    1 
ATOM   9208  O O    . PRO A 1 662 ? 191.10191 157.69827 212.02590 1.000 183.76230 ? 691 PRO A O    1 
ATOM   9209  C CB   . PRO A 1 662 ? 191.47954 158.67606 215.19097 1.000 183.76230 ? 691 PRO A CB   1 
ATOM   9210  C CG   . PRO A 1 662 ? 192.44563 159.11938 216.22604 1.000 183.76230 ? 691 PRO A CG   1 
ATOM   9211  C CD   . PRO A 1 662 ? 193.58973 159.74065 215.48872 1.000 183.76230 ? 691 PRO A CD   1 
ATOM   9212  H HA   . PRO A 1 662 ? 192.51678 157.31999 214.02679 1.000 183.76230 ? 691 PRO A HA   1 
ATOM   9213  H HB2  . PRO A 1 662 ? 190.88719 159.40235 214.94107 1.000 183.76230 ? 691 PRO A HB2  1 
ATOM   9214  H HB3  . PRO A 1 662 ? 190.97229 157.90984 215.50101 1.000 183.76230 ? 691 PRO A HB3  1 
ATOM   9215  H HG2  . PRO A 1 662 ? 192.02179 159.77023 216.80689 1.000 183.76230 ? 691 PRO A HG2  1 
ATOM   9216  H HG3  . PRO A 1 662 ? 192.74704 158.35223 216.73755 1.000 183.76230 ? 691 PRO A HG3  1 
ATOM   9217  H HD2  . PRO A 1 662 ? 193.43565 160.68900 215.35495 1.000 183.76230 ? 691 PRO A HD2  1 
ATOM   9218  H HD3  . PRO A 1 662 ? 194.41531 159.57667 215.96991 1.000 183.76230 ? 691 PRO A HD3  1 
ATOM   9219  N N    . ARG A 1 663 ? 191.66448 159.86680 212.25868 1.000 183.91436 ? 692 ARG A N    1 
ATOM   9220  C CA   . ARG A 1 663 ? 190.97030 160.24870 211.03368 1.000 183.91436 ? 692 ARG A CA   1 
ATOM   9221  C C    . ARG A 1 663 ? 191.56923 159.56672 209.81192 1.000 183.91436 ? 692 ARG A C    1 
ATOM   9222  O O    . ARG A 1 663 ? 190.83061 159.07802 208.94930 1.000 183.91436 ? 692 ARG A O    1 
ATOM   9223  C CB   . ARG A 1 663 ? 191.01576 161.76608 210.86130 1.000 183.91436 ? 692 ARG A CB   1 
ATOM   9224  C CG   . ARG A 1 663 ? 190.35962 162.53612 211.99404 1.000 183.91436 ? 692 ARG A CG   1 
ATOM   9225  C CD   . ARG A 1 663 ? 190.49026 164.03833 211.79764 1.000 183.91436 ? 692 ARG A CD   1 
ATOM   9226  N NE   . ARG A 1 663 ? 191.87123 164.44364 211.56188 1.000 183.91436 ? 692 ARG A NE   1 
ATOM   9227  C CZ   . ARG A 1 663 ? 192.82638 164.42897 212.48205 1.000 183.91436 ? 692 ARG A CZ   1 
ATOM   9228  N NH1  . ARG A 1 663 ? 192.58774 164.03316 213.72199 1.000 183.91436 ? 692 ARG A NH1  1 
ATOM   9229  N NH2  . ARG A 1 663 ? 194.05317 164.82035 212.14955 1.000 183.91436 ? 692 ARG A NH2  1 
ATOM   9230  H H    . ARG A 1 663 ? 192.06087 160.51389 212.66322 1.000 183.91436 ? 692 ARG A H    1 
ATOM   9231  H HA   . ARG A 1 663 ? 190.04021 159.98162 211.10087 1.000 183.91436 ? 692 ARG A HA   1 
ATOM   9232  H HB2  . ARG A 1 663 ? 191.94417 162.04168 210.80998 1.000 183.91436 ? 692 ARG A HB2  1 
ATOM   9233  H HB3  . ARG A 1 663 ? 190.55759 162.00086 210.03915 1.000 183.91436 ? 692 ARG A HB3  1 
ATOM   9234  H HG2  . ARG A 1 663 ? 189.41553 162.31528 212.02580 1.000 183.91436 ? 692 ARG A HG2  1 
ATOM   9235  H HG3  . ARG A 1 663 ? 190.78718 162.29963 212.83166 1.000 183.91436 ? 692 ARG A HG3  1 
ATOM   9236  H HD2  . ARG A 1 663 ? 189.96181 164.30595 211.02956 1.000 183.91436 ? 692 ARG A HD2  1 
ATOM   9237  H HD3  . ARG A 1 663 ? 190.17414 164.49176 212.59471 1.000 183.91436 ? 692 ARG A HD3  1 
ATOM   9238  H HE   . ARG A 1 663 ? 192.06806 164.76049 210.78696 1.000 183.91436 ? 692 ARG A HE   1 
ATOM   9239  H HH11 . ARG A 1 663 ? 191.79928 163.77791 213.95063 1.000 183.91436 ? 692 ARG A HH11 1 
ATOM   9240  H HH12 . ARG A 1 663 ? 193.22336 164.03226 214.30140 1.000 183.91436 ? 692 ARG A HH12 1 
ATOM   9241  H HH21 . ARG A 1 663 ? 194.21910 165.07946 211.34651 1.000 183.91436 ? 692 ARG A HH21 1 
ATOM   9242  H HH22 . ARG A 1 663 ? 194.68042 164.81520 212.73774 1.000 183.91436 ? 692 ARG A HH22 1 
ATOM   9243  N N    . THR A 1 664 ? 192.89364 159.51871 209.72170 1.000 180.44101 ? 693 THR A N    1 
ATOM   9244  C CA   . THR A 1 664 ? 193.57970 158.95899 208.56840 1.000 180.44101 ? 693 THR A CA   1 
ATOM   9245  C C    . THR A 1 664 ? 193.84085 157.47347 208.77391 1.000 180.44101 ? 693 THR A C    1 
ATOM   9246  O O    . THR A 1 664 ? 193.99012 156.99783 209.90229 1.000 180.44101 ? 693 THR A O    1 
ATOM   9247  C CB   . THR A 1 664 ? 194.90526 159.67864 208.31040 1.000 180.44101 ? 693 THR A CB   1 
ATOM   9248  O OG1  . THR A 1 664 ? 195.50593 159.15925 207.11759 1.000 180.44101 ? 693 THR A OG1  1 
ATOM   9249  C CG2  . THR A 1 664 ? 195.86592 159.48207 209.47732 1.000 180.44101 ? 693 THR A CG2  1 
ATOM   9250  H H    . THR A 1 664 ? 193.42315 159.81360 210.33073 1.000 180.44101 ? 693 THR A H    1 
ATOM   9251  H HA   . THR A 1 664 ? 193.02047 159.06307 207.78315 1.000 180.44101 ? 693 THR A HA   1 
ATOM   9252  H HB   . THR A 1 664 ? 194.74209 160.62878 208.20237 1.000 180.44101 ? 693 THR A HB   1 
ATOM   9253  H HG1  . THR A 1 664 ? 194.99107 159.27244 206.46350 1.000 180.44101 ? 693 THR A HG1  1 
ATOM   9254  H HG21 . THR A 1 664 ? 196.63046 160.07002 209.37477 1.000 180.44101 ? 693 THR A HG21 1 
ATOM   9255  H HG22 . THR A 1 664 ? 196.17951 158.56466 209.50220 1.000 180.44101 ? 693 THR A HG22 1 
ATOM   9256  H HG23 . THR A 1 664 ? 195.42492 159.68802 210.31504 1.000 180.44101 ? 693 THR A HG23 1 
ATOM   9257  N N    . HIS A 1 665 ? 193.89536 156.74507 207.66239 1.000 175.80216 ? 694 HIS A N    1 
ATOM   9258  C CA   . HIS A 1 665 ? 194.15111 155.31407 207.67562 1.000 175.80216 ? 694 HIS A CA   1 
ATOM   9259  C C    . HIS A 1 665 ? 195.18000 154.98987 206.60511 1.000 175.80216 ? 694 HIS A C    1 
ATOM   9260  O O    . HIS A 1 665 ? 195.16113 155.57501 205.51890 1.000 175.80216 ? 694 HIS A O    1 
ATOM   9261  C CB   . HIS A 1 665 ? 192.86133 154.52256 207.43931 1.000 175.80216 ? 694 HIS A CB   1 
ATOM   9262  C CG   . HIS A 1 665 ? 191.65681 155.13517 208.08312 1.000 175.80216 ? 694 HIS A CG   1 
ATOM   9263  N ND1  . HIS A 1 665 ? 191.29571 154.87377 209.38722 1.000 175.80216 ? 694 HIS A ND1  1 
ATOM   9264  C CD2  . HIS A 1 665 ? 190.73541 156.00450 207.60514 1.000 175.80216 ? 694 HIS A CD2  1 
ATOM   9265  C CE1  . HIS A 1 665 ? 190.20127 155.55178 209.68347 1.000 175.80216 ? 694 HIS A CE1  1 
ATOM   9266  N NE2  . HIS A 1 665 ? 189.84066 156.24581 208.61924 1.000 175.80216 ? 694 HIS A NE2  1 
ATOM   9267  H H    . HIS A 1 665 ? 193.78487 157.06727 206.87278 1.000 175.80216 ? 694 HIS A H    1 
ATOM   9268  H HA   . HIS A 1 665 ? 194.51481 155.05710 208.53733 1.000 175.80216 ? 694 HIS A HA   1 
ATOM   9269  H HB2  . HIS A 1 665 ? 192.69530 154.47140 206.48503 1.000 175.80216 ? 694 HIS A HB2  1 
ATOM   9270  H HB3  . HIS A 1 665 ? 192.97121 153.63019 207.80339 1.000 175.80216 ? 694 HIS A HB3  1 
ATOM   9271  H HD2  . HIS A 1 665 ? 190.71102 156.36810 206.74964 1.000 175.80216 ? 694 HIS A HD2  1 
ATOM   9272  H HE1  . HIS A 1 665 ? 189.75997 155.54193 210.50220 1.000 175.80216 ? 694 HIS A HE1  1 
ATOM   9273  H HE2  . HIS A 1 665 ? 189.15680 156.76481 208.56931 1.000 175.80216 ? 694 HIS A HE2  1 
ATOM   9274  N N    . TYR A 1 666 ? 196.07266 154.05606 206.91661 1.000 172.25181 ? 695 TYR A N    1 
ATOM   9275  C CA   . TYR A 1 666 ? 197.19187 153.70871 206.05257 1.000 172.25181 ? 695 TYR A CA   1 
ATOM   9276  C C    . TYR A 1 666 ? 196.94353 152.34953 205.41644 1.000 172.25181 ? 695 TYR A C    1 
ATOM   9277  O O    . TYR A 1 666 ? 196.55259 151.39989 206.10324 1.000 172.25181 ? 695 TYR A O    1 
ATOM   9278  C CB   . TYR A 1 666 ? 198.49935 153.69506 206.84397 1.000 172.25181 ? 695 TYR A CB   1 
ATOM   9279  C CG   . TYR A 1 666 ? 198.89639 155.05406 207.36567 1.000 172.25181 ? 695 TYR A CG   1 
ATOM   9280  C CD1  . TYR A 1 666 ? 198.26178 155.60761 208.46822 1.000 172.25181 ? 695 TYR A CD1  1 
ATOM   9281  C CD2  . TYR A 1 666 ? 199.90443 155.78475 206.75616 1.000 172.25181 ? 695 TYR A CD2  1 
ATOM   9282  C CE1  . TYR A 1 666 ? 198.61997 156.85064 208.94856 1.000 172.25181 ? 695 TYR A CE1  1 
ATOM   9283  C CE2  . TYR A 1 666 ? 200.27005 157.02773 207.22980 1.000 172.25181 ? 695 TYR A CE2  1 
ATOM   9284  C CZ   . TYR A 1 666 ? 199.62416 157.55679 208.32465 1.000 172.25181 ? 695 TYR A CZ   1 
ATOM   9285  O OH   . TYR A 1 666 ? 199.98761 158.79556 208.79928 1.000 172.25181 ? 695 TYR A OH   1 
ATOM   9286  H H    . TYR A 1 666 ? 196.04890 153.59794 207.64417 1.000 172.25181 ? 695 TYR A H    1 
ATOM   9287  H HA   . TYR A 1 666 ? 197.27101 154.36720 205.34473 1.000 172.25181 ? 695 TYR A HA   1 
ATOM   9288  H HB2  . TYR A 1 666 ? 198.40072 153.10040 207.60433 1.000 172.25181 ? 695 TYR A HB2  1 
ATOM   9289  H HB3  . TYR A 1 666 ? 199.21206 153.37882 206.26723 1.000 172.25181 ? 695 TYR A HB3  1 
ATOM   9290  H HD1  . TYR A 1 666 ? 197.58243 155.13293 208.89021 1.000 172.25181 ? 695 TYR A HD1  1 
ATOM   9291  H HD2  . TYR A 1 666 ? 200.34196 155.43084 206.01550 1.000 172.25181 ? 695 TYR A HD2  1 
ATOM   9292  H HE1  . TYR A 1 666 ? 198.18576 157.20933 209.68854 1.000 172.25181 ? 695 TYR A HE1  1 
ATOM   9293  H HE2  . TYR A 1 666 ? 200.94800 157.50667 206.81069 1.000 172.25181 ? 695 TYR A HE2  1 
ATOM   9294  H HH   . TYR A 1 666 ? 200.56050 159.14083 208.29100 1.000 172.25181 ? 695 TYR A HH   1 
ATOM   9295  N N    . LEU A 1 667 ? 197.17665 152.26097 204.10966 1.000 166.36387 ? 696 LEU A N    1 
ATOM   9296  C CA   . LEU A 1 667 ? 196.93444 151.04980 203.34282 1.000 166.36387 ? 696 LEU A CA   1 
ATOM   9297  C C    . LEU A 1 667 ? 198.21197 150.61383 202.63944 1.000 166.36387 ? 696 LEU A C    1 
ATOM   9298  O O    . LEU A 1 667 ? 199.08674 151.43192 202.34107 1.000 166.36387 ? 696 LEU A O    1 
ATOM   9299  C CB   . LEU A 1 667 ? 195.82431 151.26533 202.30945 1.000 166.36387 ? 696 LEU A CB   1 
ATOM   9300  C CG   . LEU A 1 667 ? 194.53748 151.89175 202.84846 1.000 166.36387 ? 696 LEU A CG   1 
ATOM   9301  C CD1  . LEU A 1 667 ? 193.54925 152.13260 201.72086 1.000 166.36387 ? 696 LEU A CD1  1 
ATOM   9302  C CD2  . LEU A 1 667 ? 193.92049 151.01549 203.92378 1.000 166.36387 ? 696 LEU A CD2  1 
ATOM   9303  H H    . LEU A 1 667 ? 197.48398 152.90922 203.63515 1.000 166.36387 ? 696 LEU A H    1 
ATOM   9304  H HA   . LEU A 1 667 ? 196.65944 150.33736 203.94072 1.000 166.36387 ? 696 LEU A HA   1 
ATOM   9305  H HB2  . LEU A 1 667 ? 196.16293 151.85005 201.61341 1.000 166.36387 ? 696 LEU A HB2  1 
ATOM   9306  H HB3  . LEU A 1 667 ? 195.59149 150.40575 201.92540 1.000 166.36387 ? 696 LEU A HB3  1 
ATOM   9307  H HG   . LEU A 1 667 ? 194.74807 152.75031 203.24786 1.000 166.36387 ? 696 LEU A HG   1 
ATOM   9308  H HD11 . LEU A 1 667 ? 193.94013 152.75334 201.08621 1.000 166.36387 ? 696 LEU A HD11 1 
ATOM   9309  H HD12 . LEU A 1 667 ? 192.73415 152.50638 202.09044 1.000 166.36387 ? 696 LEU A HD12 1 
ATOM   9310  H HD13 . LEU A 1 667 ? 193.35760 151.28839 201.28347 1.000 166.36387 ? 696 LEU A HD13 1 
ATOM   9311  H HD21 . LEU A 1 667 ? 194.51510 150.98651 204.68930 1.000 166.36387 ? 696 LEU A HD21 1 
ATOM   9312  H HD22 . LEU A 1 667 ? 193.06492 151.39159 204.18366 1.000 166.36387 ? 696 LEU A HD22 1 
ATOM   9313  H HD23 . LEU A 1 667 ? 193.79457 150.12224 203.56766 1.000 166.36387 ? 696 LEU A HD23 1 
ATOM   9314  N N    . MET A 1 668 ? 198.31160 149.31173 202.38288 1.000 164.18130 ? 697 MET A N    1 
ATOM   9315  C CA   . MET A 1 668 ? 199.44642 148.72158 201.68636 1.000 164.18130 ? 697 MET A CA   1 
ATOM   9316  C C    . MET A 1 668 ? 198.95779 148.04404 200.41557 1.000 164.18130 ? 697 MET A C    1 
ATOM   9317  O O    . MET A 1 668 ? 197.99330 147.27261 200.45040 1.000 164.18130 ? 697 MET A O    1 
ATOM   9318  C CB   . MET A 1 668 ? 200.17029 147.70139 202.57076 1.000 164.18130 ? 697 MET A CB   1 
ATOM   9319  C CG   . MET A 1 668 ? 200.90894 148.29042 203.76343 1.000 164.18130 ? 697 MET A CG   1 
ATOM   9320  S SD   . MET A 1 668 ? 201.87586 149.76020 203.37915 1.000 164.18130 ? 697 MET A SD   1 
ATOM   9321  C CE   . MET A 1 668 ? 203.52713 149.07204 203.30945 1.000 164.18130 ? 697 MET A CE   1 
ATOM   9322  H H    . MET A 1 668 ? 197.71561 148.73510 202.61076 1.000 164.18130 ? 697 MET A H    1 
ATOM   9323  H HA   . MET A 1 668 ? 200.07088 149.42009 201.44038 1.000 164.18130 ? 697 MET A HA   1 
ATOM   9324  H HB2  . MET A 1 668 ? 199.51606 147.07273 202.91396 1.000 164.18130 ? 697 MET A HB2  1 
ATOM   9325  H HB3  . MET A 1 668 ? 200.82068 147.22938 202.02762 1.000 164.18130 ? 697 MET A HB3  1 
ATOM   9326  H HG2  . MET A 1 668 ? 200.26072 148.53226 204.44300 1.000 164.18130 ? 697 MET A HG2  1 
ATOM   9327  H HG3  . MET A 1 668 ? 201.51714 147.62099 204.11368 1.000 164.18130 ? 697 MET A HG3  1 
ATOM   9328  H HE1  . MET A 1 668 ? 203.74108 148.67749 204.16913 1.000 164.18130 ? 697 MET A HE1  1 
ATOM   9329  H HE2  . MET A 1 668 ? 204.15609 149.78160 203.10504 1.000 164.18130 ? 697 MET A HE2  1 
ATOM   9330  H HE3  . MET A 1 668 ? 203.55643 148.39362 202.61707 1.000 164.18130 ? 697 MET A HE3  1 
ATOM   9331  N N    . LEU A 1 669 ? 199.62278 148.33466 199.30018 1.000 152.97401 ? 698 LEU A N    1 
ATOM   9332  C CA   . LEU A 1 669 ? 199.36216 147.68394 198.02037 1.000 152.97401 ? 698 LEU A CA   1 
ATOM   9333  C C    . LEU A 1 669 ? 200.61534 146.90476 197.64673 1.000 152.97401 ? 698 LEU A C    1 
ATOM   9334  O O    . LEU A 1 669 ? 201.65173 147.50106 197.33598 1.000 152.97401 ? 698 LEU A O    1 
ATOM   9335  C CB   . LEU A 1 669 ? 198.99925 148.70703 196.94564 1.000 152.97401 ? 698 LEU A CB   1 
ATOM   9336  C CG   . LEU A 1 669 ? 198.13561 149.87895 197.41856 1.000 152.97401 ? 698 LEU A CG   1 
ATOM   9337  C CD1  . LEU A 1 669 ? 197.93206 150.87958 196.29649 1.000 152.97401 ? 698 LEU A CD1  1 
ATOM   9338  C CD2  . LEU A 1 669 ? 196.79926 149.38805 197.94509 1.000 152.97401 ? 698 LEU A CD2  1 
ATOM   9339  H H    . LEU A 1 669 ? 200.24849 148.92347 199.25974 1.000 152.97401 ? 698 LEU A H    1 
ATOM   9340  H HA   . LEU A 1 669 ? 198.62634 147.05911 198.11331 1.000 152.97401 ? 698 LEU A HA   1 
ATOM   9341  H HB2  . LEU A 1 669 ? 199.81947 149.07700 196.58359 1.000 152.97401 ? 698 LEU A HB2  1 
ATOM   9342  H HB3  . LEU A 1 669 ? 198.51054 148.25252 196.24207 1.000 152.97401 ? 698 LEU A HB3  1 
ATOM   9343  H HG   . LEU A 1 669 ? 198.59136 150.33700 198.14191 1.000 152.97401 ? 698 LEU A HG   1 
ATOM   9344  H HD11 . LEU A 1 669 ? 198.79530 151.22755 196.02349 1.000 152.97401 ? 698 LEU A HD11 1 
ATOM   9345  H HD12 . LEU A 1 669 ? 197.50368 150.43278 195.54966 1.000 152.97401 ? 698 LEU A HD12 1 
ATOM   9346  H HD13 . LEU A 1 669 ? 197.37016 151.60248 196.61667 1.000 152.97401 ? 698 LEU A HD13 1 
ATOM   9347  H HD21 . LEU A 1 669 ? 196.95066 148.82271 198.71805 1.000 152.97401 ? 698 LEU A HD21 1 
ATOM   9348  H HD22 . LEU A 1 669 ? 196.35201 148.88335 197.24779 1.000 152.97401 ? 698 LEU A HD22 1 
ATOM   9349  H HD23 . LEU A 1 669 ? 196.25980 150.15372 198.19721 1.000 152.97401 ? 698 LEU A HD23 1 
ATOM   9350  N N    . LEU A 1 670 ? 200.52230 145.58092 197.67670 1.000 157.64878 ? 699 LEU A N    1 
ATOM   9351  C CA   . LEU A 1 670 ? 201.68154 144.71396 197.53756 1.000 157.64878 ? 699 LEU A CA   1 
ATOM   9352  C C    . LEU A 1 670 ? 201.90767 144.33811 196.07852 1.000 157.64878 ? 699 LEU A C    1 
ATOM   9353  O O    . LEU A 1 670 ? 201.10916 144.64907 195.19256 1.000 157.64878 ? 699 LEU A O    1 
ATOM   9354  C CB   . LEU A 1 670 ? 201.50887 143.45459 198.38936 1.000 157.64878 ? 699 LEU A CB   1 
ATOM   9355  C CG   . LEU A 1 670 ? 201.13955 143.69664 199.85449 1.000 157.64878 ? 699 LEU A CG   1 
ATOM   9356  C CD1  . LEU A 1 670 ? 201.35633 142.43407 200.67194 1.000 157.64878 ? 699 LEU A CD1  1 
ATOM   9357  C CD2  . LEU A 1 670 ? 201.92959 144.85960 200.44115 1.000 157.64878 ? 699 LEU A CD2  1 
ATOM   9358  H H    . LEU A 1 670 ? 199.78286 145.15389 197.77851 1.000 157.64878 ? 699 LEU A H    1 
ATOM   9359  H HA   . LEU A 1 670 ? 202.47042 145.18542 197.84761 1.000 157.64878 ? 699 LEU A HA   1 
ATOM   9360  H HB2  . LEU A 1 670 ? 200.80664 142.91373 197.99641 1.000 157.64878 ? 699 LEU A HB2  1 
ATOM   9361  H HB3  . LEU A 1 670 ? 202.34330 142.95984 198.37784 1.000 157.64878 ? 699 LEU A HB3  1 
ATOM   9362  H HG   . LEU A 1 670 ? 200.19801 143.92404 199.90530 1.000 157.64878 ? 699 LEU A HG   1 
ATOM   9363  H HD11 . LEU A 1 670 ? 202.28942 142.17623 200.61178 1.000 157.64878 ? 699 LEU A HD11 1 
ATOM   9364  H HD12 . LEU A 1 670 ? 200.79394 141.72785 200.31741 1.000 157.64878 ? 699 LEU A HD12 1 
ATOM   9365  H HD13 . LEU A 1 670 ? 201.12084 142.61295 201.59581 1.000 157.64878 ? 699 LEU A HD13 1 
ATOM   9366  H HD21 . LEU A 1 670 ? 201.63046 145.68706 200.03320 1.000 157.64878 ? 699 LEU A HD21 1 
ATOM   9367  H HD22 . LEU A 1 670 ? 202.87331 144.72359 200.26319 1.000 157.64878 ? 699 LEU A HD22 1 
ATOM   9368  H HD23 . LEU A 1 670 ? 201.77258 144.89270 201.39699 1.000 157.64878 ? 699 LEU A HD23 1 
ATOM   9369  N N    . LYS A 1 671 ? 203.02567 143.64965 195.83897 1.000 150.61291 ? 700 LYS A N    1 
ATOM   9370  C CA   . LYS A 1 671 ? 203.38886 143.29667 194.47282 1.000 150.61291 ? 700 LYS A CA   1 
ATOM   9371  C C    . LYS A 1 671 ? 202.34635 142.39406 193.83197 1.000 150.61291 ? 700 LYS A C    1 
ATOM   9372  O O    . LYS A 1 671 ? 202.17197 142.42664 192.60939 1.000 150.61291 ? 700 LYS A O    1 
ATOM   9373  C CB   . LYS A 1 671 ? 204.76387 142.63094 194.44778 1.000 150.61291 ? 700 LYS A CB   1 
ATOM   9374  C CG   . LYS A 1 671 ? 204.90796 141.44100 195.37566 1.000 150.61291 ? 700 LYS A CG   1 
ATOM   9375  C CD   . LYS A 1 671 ? 205.95592 140.46085 194.86702 1.000 150.61291 ? 700 LYS A CD   1 
ATOM   9376  C CE   . LYS A 1 671 ? 207.32599 141.11334 194.72055 1.000 150.61291 ? 700 LYS A CE   1 
ATOM   9377  N NZ   . LYS A 1 671 ? 207.90965 141.50449 196.03278 1.000 150.61291 ? 700 LYS A NZ   1 
ATOM   9378  H H    . LYS A 1 671 ? 203.57875 143.38193 196.44047 1.000 150.61291 ? 700 LYS A H    1 
ATOM   9379  H HA   . LYS A 1 671 ? 203.44285 144.10833 193.94466 1.000 150.61291 ? 700 LYS A HA   1 
ATOM   9380  H HB2  . LYS A 1 671 ? 204.94274 142.32361 193.54527 1.000 150.61291 ? 700 LYS A HB2  1 
ATOM   9381  H HB3  . LYS A 1 671 ? 205.42949 143.28731 194.70683 1.000 150.61291 ? 700 LYS A HB3  1 
ATOM   9382  H HG2  . LYS A 1 671 ? 205.18308 141.75148 196.25251 1.000 150.61291 ? 700 LYS A HG2  1 
ATOM   9383  H HG3  . LYS A 1 671 ? 204.06034 140.97401 195.43615 1.000 150.61291 ? 700 LYS A HG3  1 
ATOM   9384  H HD2  . LYS A 1 671 ? 206.03667 139.72688 195.49579 1.000 150.61291 ? 700 LYS A HD2  1 
ATOM   9385  H HD3  . LYS A 1 671 ? 205.68503 140.12727 193.99736 1.000 150.61291 ? 700 LYS A HD3  1 
ATOM   9386  H HE2  . LYS A 1 671 ? 207.93116 140.48011 194.30388 1.000 150.61291 ? 700 LYS A HE2  1 
ATOM   9387  H HE3  . LYS A 1 671 ? 207.25448 141.90904 194.17131 1.000 150.61291 ? 700 LYS A HE3  1 
ATOM   9388  H HZ1  . LYS A 1 671 ? 207.37414 142.08546 196.44268 1.000 150.61291 ? 700 LYS A HZ1  1 
ATOM   9389  H HZ2  . LYS A 1 671 ? 208.00682 140.78622 196.54900 1.000 150.61291 ? 700 LYS A HZ2  1 
ATOM   9390  H HZ3  . LYS A 1 671 ? 208.70623 141.88234 195.91019 1.000 150.61291 ? 700 LYS A HZ3  1 
ATOM   9391  N N    . ASN A 1 672 ? 201.64865 141.58624 194.62369 1.000 155.50994 ? 701 ASN A N    1 
ATOM   9392  C CA   . ASN A 1 672 ? 200.52670 140.81620 194.11814 1.000 155.50994 ? 701 ASN A CA   1 
ATOM   9393  C C    . ASN A 1 672 ? 199.23927 141.59490 194.38471 1.000 155.50994 ? 701 ASN A C    1 
ATOM   9394  O O    . ASN A 1 672 ? 199.26496 142.77044 194.76007 1.000 155.50994 ? 701 ASN A O    1 
ATOM   9395  C CB   . ASN A 1 672 ? 200.52451 139.40324 194.71776 1.000 155.50994 ? 701 ASN A CB   1 
ATOM   9396  C CG   . ASN A 1 672 ? 200.18455 139.36983 196.20037 1.000 155.50994 ? 701 ASN A CG   1 
ATOM   9397  O OD1  . ASN A 1 672 ? 199.71259 140.34777 196.77929 1.000 155.50994 ? 701 ASN A OD1  1 
ATOM   9398  N ND2  . ASN A 1 672 ? 200.42729 138.21415 196.81981 1.000 155.50994 ? 701 ASN A ND2  1 
ATOM   9399  H H    . ASN A 1 672 ? 201.80782 141.46817 195.46047 1.000 155.50994 ? 701 ASN A H    1 
ATOM   9400  H HA   . ASN A 1 672 ? 200.61924 140.71922 193.15823 1.000 155.50994 ? 701 ASN A HA   1 
ATOM   9401  H HB2  . ASN A 1 672 ? 199.86666 138.86540 194.24992 1.000 155.50994 ? 701 ASN A HB2  1 
ATOM   9402  H HB3  . ASN A 1 672 ? 201.40648 139.01499 194.60679 1.000 155.50994 ? 701 ASN A HB3  1 
ATOM   9403  H HD21 . ASN A 1 672 ? 200.75586 137.56276 196.36446 1.000 155.50994 ? 701 ASN A HD21 1 
ATOM   9404  N N    . GLY A 1 673 ? 198.09934 140.94621 194.18367 1.000 155.31664 ? 702 GLY A N    1 
ATOM   9405  C CA   . GLY A 1 673 ? 196.82705 141.63288 194.21069 1.000 155.31664 ? 702 GLY A CA   1 
ATOM   9406  C C    . GLY A 1 673 ? 196.29442 141.98442 195.57886 1.000 155.31664 ? 702 GLY A C    1 
ATOM   9407  O O    . GLY A 1 673 ? 195.17598 142.49431 195.67870 1.000 155.31664 ? 702 GLY A O    1 
ATOM   9408  H H    . GLY A 1 673 ? 198.04049 140.10228 194.02895 1.000 155.31664 ? 702 GLY A H    1 
ATOM   9409  H HA2  . GLY A 1 673 ? 196.90778 142.45650 193.70466 1.000 155.31664 ? 702 GLY A HA2  1 
ATOM   9410  H HA3  . GLY A 1 673 ? 196.16481 141.07758 193.77016 1.000 155.31664 ? 702 GLY A HA3  1 
ATOM   9411  N N    . THR A 1 674 ? 197.05249 141.73490 196.64199 1.000 161.03837 ? 703 THR A N    1 
ATOM   9412  C CA   . THR A 1 674 ? 196.54933 141.98221 197.98602 1.000 161.03837 ? 703 THR A CA   1 
ATOM   9413  C C    . THR A 1 674 ? 196.42378 143.47519 198.25513 1.000 161.03837 ? 703 THR A C    1 
ATOM   9414  O O    . THR A 1 674 ? 197.35074 144.24800 197.99520 1.000 161.03837 ? 703 THR A O    1 
ATOM   9415  C CB   . THR A 1 674 ? 197.46925 141.35037 199.02608 1.000 161.03837 ? 703 THR A CB   1 
ATOM   9416  O OG1  . THR A 1 674 ? 198.82089 141.76218 198.79010 1.000 161.03837 ? 703 THR A OG1  1 
ATOM   9417  C CG2  . THR A 1 674 ? 197.38092 139.84706 198.95648 1.000 161.03837 ? 703 THR A CG2  1 
ATOM   9418  H H    . THR A 1 674 ? 197.85342 141.42417 196.61162 1.000 161.03837 ? 703 THR A H    1 
ATOM   9419  H HA   . THR A 1 674 ? 195.66974 141.58289 198.07586 1.000 161.03837 ? 703 THR A HA   1 
ATOM   9420  H HB   . THR A 1 674 ? 197.19532 141.63256 199.91292 1.000 161.03837 ? 703 THR A HB   1 
ATOM   9421  H HG1  . THR A 1 674 ? 199.09854 141.44031 198.06580 1.000 161.03837 ? 703 THR A HG1  1 
ATOM   9422  H HG21 . THR A 1 674 ? 196.45843 139.56262 199.05171 1.000 161.03837 ? 703 THR A HG21 1 
ATOM   9423  H HG22 . THR A 1 674 ? 197.71929 139.54335 198.10056 1.000 161.03837 ? 703 THR A HG22 1 
ATOM   9424  H HG23 . THR A 1 674 ? 197.90914 139.45343 199.66713 1.000 161.03837 ? 703 THR A HG23 1 
ATOM   9425  N N    . VAL A 1 675 ? 195.27012 143.87381 198.78185 1.000 161.89123 ? 704 VAL A N    1 
ATOM   9426  C CA   . VAL A 1 675 ? 195.04441 145.21355 199.30723 1.000 161.89123 ? 704 VAL A CA   1 
ATOM   9427  C C    . VAL A 1 675 ? 194.60946 145.06201 200.75627 1.000 161.89123 ? 704 VAL A C    1 
ATOM   9428  O O    . VAL A 1 675 ? 193.61369 144.38602 201.03979 1.000 161.89123 ? 704 VAL A O    1 
ATOM   9429  C CB   . VAL A 1 675 ? 193.98507 145.97413 198.48992 1.000 161.89123 ? 704 VAL A CB   1 
ATOM   9430  C CG1  . VAL A 1 675 ? 193.71969 147.34237 199.10352 1.000 161.89123 ? 704 VAL A CG1  1 
ATOM   9431  C CG2  . VAL A 1 675 ? 194.43170 146.10329 197.04326 1.000 161.89123 ? 704 VAL A CG2  1 
ATOM   9432  H H    . VAL A 1 675 ? 194.57927 143.36596 198.84651 1.000 161.89123 ? 704 VAL A H    1 
ATOM   9433  H HA   . VAL A 1 675 ? 195.87258 145.71780 199.28462 1.000 161.89123 ? 704 VAL A HA   1 
ATOM   9434  H HB   . VAL A 1 675 ? 193.15464 145.47301 198.50401 1.000 161.89123 ? 704 VAL A HB   1 
ATOM   9435  H HG11 . VAL A 1 675 ? 193.16853 147.85982 198.49579 1.000 161.89123 ? 704 VAL A HG11 1 
ATOM   9436  H HG12 . VAL A 1 675 ? 193.25797 147.22964 199.94884 1.000 161.89123 ? 704 VAL A HG12 1 
ATOM   9437  H HG13 . VAL A 1 675 ? 194.56689 147.79326 199.24533 1.000 161.89123 ? 704 VAL A HG13 1 
ATOM   9438  H HG21 . VAL A 1 675 ? 194.11106 145.33703 196.54366 1.000 161.89123 ? 704 VAL A HG21 1 
ATOM   9439  H HG22 . VAL A 1 675 ? 195.40091 146.13153 197.01617 1.000 161.89123 ? 704 VAL A HG22 1 
ATOM   9440  H HG23 . VAL A 1 675 ? 194.06870 146.92126 196.66910 1.000 161.89123 ? 704 VAL A HG23 1 
ATOM   9441  N N    . LEU A 1 676 ? 195.35019 145.68505 201.66984 1.000 168.33809 ? 705 LEU A N    1 
ATOM   9442  C CA   . LEU A 1 676 ? 195.12067 145.46403 203.08917 1.000 168.33809 ? 705 LEU A CA   1 
ATOM   9443  C C    . LEU A 1 676 ? 195.36003 146.75266 203.85918 1.000 168.33809 ? 705 LEU A C    1 
ATOM   9444  O O    . LEU A 1 676 ? 196.04230 147.66680 203.38969 1.000 168.33809 ? 705 LEU A O    1 
ATOM   9445  C CB   . LEU A 1 676 ? 196.02108 144.34691 203.62975 1.000 168.33809 ? 705 LEU A CB   1 
ATOM   9446  C CG   . LEU A 1 676 ? 197.52818 144.57833 203.50042 1.000 168.33809 ? 705 LEU A CG   1 
ATOM   9447  C CD1  . LEU A 1 676 ? 198.09866 145.20271 204.76520 1.000 168.33809 ? 705 LEU A CD1  1 
ATOM   9448  C CD2  . LEU A 1 676 ? 198.23958 143.27445 203.18070 1.000 168.33809 ? 705 LEU A CD2  1 
ATOM   9449  H H    . LEU A 1 676 ? 195.98679 146.23596 201.49304 1.000 168.33809 ? 705 LEU A H    1 
ATOM   9450  H HA   . LEU A 1 676 ? 194.19779 145.19991 203.22613 1.000 168.33809 ? 705 LEU A HA   1 
ATOM   9451  H HB2  . LEU A 1 676 ? 195.82481 144.22638 204.57187 1.000 168.33809 ? 705 LEU A HB2  1 
ATOM   9452  H HB3  . LEU A 1 676 ? 195.81260 143.52993 203.15025 1.000 168.33809 ? 705 LEU A HB3  1 
ATOM   9453  H HG   . LEU A 1 676 ? 197.69017 145.19231 202.76728 1.000 168.33809 ? 705 LEU A HG   1 
ATOM   9454  H HD11 . LEU A 1 676 ? 197.75609 146.10478 204.85905 1.000 168.33809 ? 705 LEU A HD11 1 
ATOM   9455  H HD12 . LEU A 1 676 ? 199.06595 145.22375 204.69521 1.000 168.33809 ? 705 LEU A HD12 1 
ATOM   9456  H HD13 . LEU A 1 676 ? 197.83575 144.66630 205.52928 1.000 168.33809 ? 705 LEU A HD13 1 
ATOM   9457  H HD21 . LEU A 1 676 ? 197.91610 142.93908 202.33001 1.000 168.33809 ? 705 LEU A HD21 1 
ATOM   9458  H HD22 . LEU A 1 676 ? 198.05218 142.63214 203.88305 1.000 168.33809 ? 705 LEU A HD22 1 
ATOM   9459  H HD23 . LEU A 1 676 ? 199.19389 143.44074 203.12903 1.000 168.33809 ? 705 LEU A HD23 1 
ATOM   9460  N N    . GLU A 1 677 ? 194.78041 146.80921 205.05451 1.000 169.90615 ? 706 GLU A N    1 
ATOM   9461  C CA   . GLU A 1 677 ? 194.96536 147.92830 205.96353 1.000 169.90615 ? 706 GLU A CA   1 
ATOM   9462  C C    . GLU A 1 677 ? 196.19764 147.70578 206.82915 1.000 169.90615 ? 706 GLU A C    1 
ATOM   9463  O O    . GLU A 1 677 ? 196.58377 146.56982 207.11631 1.000 169.90615 ? 706 GLU A O    1 
ATOM   9464  C CB   . GLU A 1 677 ? 193.73678 148.10991 206.85550 1.000 169.90615 ? 706 GLU A CB   1 
ATOM   9465  C CG   . GLU A 1 677 ? 192.57164 148.80542 206.17503 1.000 169.90615 ? 706 GLU A CG   1 
ATOM   9466  C CD   . GLU A 1 677 ? 192.29610 150.18148 206.75016 1.000 169.90615 ? 706 GLU A CD   1 
ATOM   9467  O OE1  . GLU A 1 677 ? 193.26400 150.88131 207.11473 1.000 169.90615 ? 706 GLU A OE1  1 
ATOM   9468  O OE2  . GLU A 1 677 ? 191.11046 150.56351 206.83885 1.000 169.90615 ? 706 GLU A OE2  1 
ATOM   9469  H H    . GLU A 1 677 ? 194.26400 146.19582 205.36568 1.000 169.90615 ? 706 GLU A H    1 
ATOM   9470  H HA   . GLU A 1 677 ? 195.09455 148.74174 205.45112 1.000 169.90615 ? 706 GLU A HA   1 
ATOM   9471  H HB2  . GLU A 1 677 ? 193.43052 147.23549 207.14265 1.000 169.90615 ? 706 GLU A HB2  1 
ATOM   9472  H HB3  . GLU A 1 677 ? 193.98853 148.63727 207.62957 1.000 169.90615 ? 706 GLU A HB3  1 
ATOM   9473  H HG2  . GLU A 1 677 ? 192.77010 148.90575 205.23139 1.000 169.90615 ? 706 GLU A HG2  1 
ATOM   9474  H HG3  . GLU A 1 677 ? 191.77273 148.26736 206.28982 1.000 169.90615 ? 706 GLU A HG3  1 
ATOM   9475  N N    . VAL A 1 678 ? 196.81245 148.80622 207.24533 1.000 168.80891 ? 707 VAL A N    1 
ATOM   9476  C CA   . VAL A 1 678 ? 197.98455 148.73986 208.10476 1.000 168.80891 ? 707 VAL A CA   1 
ATOM   9477  C C    . VAL A 1 678 ? 197.54812 148.49486 209.54310 1.000 168.80891 ? 707 VAL A C    1 
ATOM   9478  O O    . VAL A 1 678 ? 196.82487 149.30121 210.12771 1.000 168.80891 ? 707 VAL A O    1 
ATOM   9479  C CB   . VAL A 1 678 ? 198.82617 150.02072 208.00019 1.000 168.80891 ? 707 VAL A CB   1 
ATOM   9480  C CG1  . VAL A 1 678 ? 199.95147 150.00189 209.02375 1.000 168.80891 ? 707 VAL A CG1  1 
ATOM   9481  C CG2  . VAL A 1 678 ? 199.38067 150.17567 206.59383 1.000 168.80891 ? 707 VAL A CG2  1 
ATOM   9482  H H    . VAL A 1 678 ? 196.56899 149.60572 207.04300 1.000 168.80891 ? 707 VAL A H    1 
ATOM   9483  H HA   . VAL A 1 678 ? 198.53854 147.99336 207.82744 1.000 168.80891 ? 707 VAL A HA   1 
ATOM   9484  H HB   . VAL A 1 678 ? 198.26165 150.78685 208.18749 1.000 168.80891 ? 707 VAL A HB   1 
ATOM   9485  H HG11 . VAL A 1 678 ? 200.61160 150.66846 208.77767 1.000 168.80891 ? 707 VAL A HG11 1 
ATOM   9486  H HG12 . VAL A 1 678 ? 199.58941 150.20553 209.90034 1.000 168.80891 ? 707 VAL A HG12 1 
ATOM   9487  H HG13 . VAL A 1 678 ? 200.35856 149.12138 209.02777 1.000 168.80891 ? 707 VAL A HG13 1 
ATOM   9488  H HG21 . VAL A 1 678 ? 199.26894 151.09615 206.31119 1.000 168.80891 ? 707 VAL A HG21 1 
ATOM   9489  H HG22 . VAL A 1 678 ? 198.89917 149.58482 205.99421 1.000 168.80891 ? 707 VAL A HG22 1 
ATOM   9490  H HG23 . VAL A 1 678 ? 200.32309 149.94573 206.59997 1.000 168.80891 ? 707 VAL A HG23 1 
ATOM   9491  N N    . PHE B 2 4   ? 184.71350 195.56349 144.49024 1.000 132.32627 ? 33  PHE B N    1 
ATOM   9492  C CA   . PHE B 2 4   ? 184.48673 194.09062 144.48185 1.000 132.32627 ? 33  PHE B CA   1 
ATOM   9493  C C    . PHE B 2 4   ? 183.07345 193.76033 144.94668 1.000 132.32627 ? 33  PHE B C    1 
ATOM   9494  O O    . PHE B 2 4   ? 182.44036 194.55148 145.64480 1.000 132.32627 ? 33  PHE B O    1 
ATOM   9495  C CB   . PHE B 2 4   ? 185.51112 193.38648 145.37258 1.000 132.32627 ? 33  PHE B CB   1 
ATOM   9496  H H    . PHE B 2 4   ? 184.12003 195.95818 143.95741 1.000 132.32627 ? 33  PHE B H    1 
ATOM   9497  H HA   . PHE B 2 4   ? 184.59309 193.75746 143.57720 1.000 132.32627 ? 33  PHE B HA   1 
ATOM   9498  N N    . ALA B 2 5   ? 182.58189 192.58292 144.55386 1.000 127.89626 ? 34  ALA B N    1 
ATOM   9499  C CA   . ALA B 2 5   ? 181.24295 192.17296 144.96133 1.000 127.89626 ? 34  ALA B CA   1 
ATOM   9500  C C    . ALA B 2 5   ? 181.14508 191.99797 146.47076 1.000 127.89626 ? 34  ALA B C    1 
ATOM   9501  O O    . ALA B 2 5   ? 180.06401 192.17430 147.04293 1.000 127.89626 ? 34  ALA B O    1 
ATOM   9502  C CB   . ALA B 2 5   ? 180.85176 190.87765 144.25240 1.000 127.89626 ? 34  ALA B CB   1 
ATOM   9503  H H    . ALA B 2 5   ? 182.99715 192.01470 144.05930 1.000 127.89626 ? 34  ALA B H    1 
ATOM   9504  H HA   . ALA B 2 5   ? 180.61032 192.85983 144.69881 1.000 127.89626 ? 34  ALA B HA   1 
ATOM   9505  H HB1  . ALA B 2 5   ? 180.86512 191.02616 143.29383 1.000 127.89626 ? 34  ALA B HB1  1 
ATOM   9506  H HB2  . ALA B 2 5   ? 179.96060 190.61981 144.53555 1.000 127.89626 ? 34  ALA B HB2  1 
ATOM   9507  H HB3  . ALA B 2 5   ? 181.48782 190.18442 144.48891 1.000 127.89626 ? 34  ALA B HB3  1 
ATOM   9508  N N    . THR B 2 6   ? 182.24938 191.65280 147.12723 1.000 130.45695 ? 35  THR B N    1 
ATOM   9509  C CA   . THR B 2 6   ? 182.28200 191.51381 148.57827 1.000 130.45695 ? 35  THR B CA   1 
ATOM   9510  C C    . THR B 2 6   ? 183.71918 191.25131 149.00456 1.000 130.45695 ? 35  THR B C    1 
ATOM   9511  O O    . THR B 2 6   ? 184.63186 191.17783 148.17783 1.000 130.45695 ? 35  THR B O    1 
ATOM   9512  C CB   . THR B 2 6   ? 181.36787 190.38795 149.06917 1.000 130.45695 ? 35  THR B CB   1 
ATOM   9513  O OG1  . THR B 2 6   ? 181.37778 190.35335 150.50156 1.000 130.45695 ? 35  THR B OG1  1 
ATOM   9514  C CG2  . THR B 2 6   ? 181.83584 189.04433 148.53629 1.000 130.45695 ? 35  THR B CG2  1 
ATOM   9515  H H    . THR B 2 6   ? 183.00417 191.49134 146.74789 1.000 130.45695 ? 35  THR B H    1 
ATOM   9516  H HA   . THR B 2 6   ? 181.98987 192.34278 148.98714 1.000 130.45695 ? 35  THR B HA   1 
ATOM   9517  H HB   . THR B 2 6   ? 180.46251 190.54268 148.75886 1.000 130.45695 ? 35  THR B HB   1 
ATOM   9518  H HG1  . THR B 2 6   ? 181.10034 191.08434 150.80803 1.000 130.45695 ? 35  THR B HG1  1 
ATOM   9519  H HG21 . THR B 2 6   ? 182.71253 188.82646 148.88867 1.000 130.45695 ? 35  THR B HG21 1 
ATOM   9520  H HG22 . THR B 2 6   ? 181.21210 188.35462 148.80892 1.000 130.45695 ? 35  THR B HG22 1 
ATOM   9521  H HG23 . THR B 2 6   ? 181.87983 189.06608 147.56763 1.000 130.45695 ? 35  THR B HG23 1 
ATOM   9522  N N    . ALA B 2 7   ? 183.90422 191.11488 150.31227 1.000 134.91716 ? 36  ALA B N    1 
ATOM   9523  C CA   . ALA B 2 7   ? 185.17497 190.75038 150.91728 1.000 134.91716 ? 36  ALA B CA   1 
ATOM   9524  C C    . ALA B 2 7   ? 184.99805 189.46831 151.72457 1.000 134.91716 ? 36  ALA B C    1 
ATOM   9525  O O    . ALA B 2 7   ? 183.92319 188.86256 151.74702 1.000 134.91716 ? 36  ALA B O    1 
ATOM   9526  C CB   . ALA B 2 7   ? 185.69882 191.88984 151.79357 1.000 134.91716 ? 36  ALA B CB   1 
ATOM   9527  H H    . ALA B 2 7   ? 183.27939 191.23341 150.89126 1.000 134.91716 ? 36  ALA B H    1 
ATOM   9528  H HA   . ALA B 2 7   ? 185.82667 190.58117 150.21919 1.000 134.91716 ? 36  ALA B HA   1 
ATOM   9529  H HB1  . ALA B 2 7   ? 185.80925 192.68248 151.24525 1.000 134.91716 ? 36  ALA B HB1  1 
ATOM   9530  H HB2  . ALA B 2 7   ? 186.55173 191.63040 152.17567 1.000 134.91716 ? 36  ALA B HB2  1 
ATOM   9531  H HB3  . ALA B 2 7   ? 185.05755 192.06410 152.50039 1.000 134.91716 ? 36  ALA B HB3  1 
ATOM   9532  N N    . ASP B 2 8   ? 186.06817 189.05532 152.39774 1.000 137.30879 ? 37  ASP B N    1 
ATOM   9533  C CA   . ASP B 2 8   ? 185.99105 187.88496 153.25896 1.000 137.30879 ? 37  ASP B CA   1 
ATOM   9534  C C    . ASP B 2 8   ? 185.03411 188.15101 154.41434 1.000 137.30879 ? 37  ASP B C    1 
ATOM   9535  O O    . ASP B 2 8   ? 184.85143 189.29162 154.84842 1.000 137.30879 ? 37  ASP B O    1 
ATOM   9536  C CB   . ASP B 2 8   ? 187.37352 187.51830 153.79394 1.000 137.30879 ? 37  ASP B CB   1 
ATOM   9537  C CG   . ASP B 2 8   ? 188.42162 187.46877 152.70474 1.000 137.30879 ? 37  ASP B CG   1 
ATOM   9538  O OD1  . ASP B 2 8   ? 188.05125 187.23561 151.53492 1.000 137.30879 ? 37  ASP B OD1  1 
ATOM   9539  O OD2  . ASP B 2 8   ? 189.61451 187.66231 153.01736 1.000 137.30879 ? 37  ASP B OD2  1 
ATOM   9540  H H    . ASP B 2 8   ? 186.83968 189.43412 152.37360 1.000 137.30879 ? 37  ASP B H    1 
ATOM   9541  H HA   . ASP B 2 8   ? 185.65182 187.13281 152.74903 1.000 137.30879 ? 37  ASP B HA   1 
ATOM   9542  H HB2  . ASP B 2 8   ? 187.64767 188.18316 154.44497 1.000 137.30879 ? 37  ASP B HB2  1 
ATOM   9543  H HB3  . ASP B 2 8   ? 187.33073 186.64288 154.20975 1.000 137.30879 ? 37  ASP B HB3  1 
ATOM   9544  N N    . ILE B 2 9   ? 184.41733 187.08135 154.91412 1.000 123.59083 ? 38  ILE B N    1 
ATOM   9545  C CA   . ILE B 2 9   ? 183.36086 187.22005 155.90948 1.000 123.59083 ? 38  ILE B CA   1 
ATOM   9546  C C    . ILE B 2 9   ? 183.91386 187.96421 157.11487 1.000 123.59083 ? 38  ILE B C    1 
ATOM   9547  O O    . ILE B 2 9   ? 184.80584 187.46906 157.81167 1.000 123.59083 ? 38  ILE B O    1 
ATOM   9548  C CB   . ILE B 2 9   ? 182.78313 185.85766 156.33111 1.000 123.59083 ? 38  ILE B CB   1 
ATOM   9549  C CG1  . ILE B 2 9   ? 182.42072 185.01917 155.10320 1.000 123.59083 ? 38  ILE B CG1  1 
ATOM   9550  C CG2  . ILE B 2 9   ? 181.56201 186.07559 157.21125 1.000 123.59083 ? 38  ILE B CG2  1 
ATOM   9551  C CD1  . ILE B 2 9   ? 181.80028 183.67953 155.43471 1.000 123.59083 ? 38  ILE B CD1  1 
ATOM   9552  H H    . ILE B 2 9   ? 184.60099 186.27083 154.69712 1.000 123.59083 ? 38  ILE B H    1 
ATOM   9553  H HA   . ILE B 2 9   ? 182.63968 187.74909 155.53366 1.000 123.59083 ? 38  ILE B HA   1 
ATOM   9554  H HB   . ILE B 2 9   ? 183.45484 185.38135 156.84407 1.000 123.59083 ? 38  ILE B HB   1 
ATOM   9555  H HG12 . ILE B 2 9   ? 181.78497 185.51468 154.56347 1.000 123.59083 ? 38  ILE B HG12 1 
ATOM   9556  H HG13 . ILE B 2 9   ? 183.22270 184.84393 154.58807 1.000 123.59083 ? 38  ILE B HG13 1 
ATOM   9557  H HG21 . ILE B 2 9   ? 181.84717 186.46177 158.05406 1.000 123.59083 ? 38  ILE B HG21 1 
ATOM   9558  H HG22 . ILE B 2 9   ? 181.11617 185.23164 157.37411 1.000 123.59083 ? 38  ILE B HG22 1 
ATOM   9559  H HG23 . ILE B 2 9   ? 180.95602 186.68331 156.75926 1.000 123.59083 ? 38  ILE B HG23 1 
ATOM   9560  H HD11 . ILE B 2 9   ? 182.27462 183.29085 156.18641 1.000 123.59083 ? 38  ILE B HD11 1 
ATOM   9561  H HD12 . ILE B 2 9   ? 181.87285 183.09893 154.66111 1.000 123.59083 ? 38  ILE B HD12 1 
ATOM   9562  H HD13 . ILE B 2 9   ? 180.86712 183.80992 155.66439 1.000 123.59083 ? 38  ILE B HD13 1 
ATOM   9563  N N    . ALA B 2 10  ? 183.38695 189.16175 157.36612 1.000 129.37366 ? 39  ALA B N    1 
ATOM   9564  C CA   . ALA B 2 10  ? 183.83475 189.94386 158.50950 1.000 129.37366 ? 39  ALA B CA   1 
ATOM   9565  C C    . ALA B 2 10  ? 183.23920 189.43986 159.81574 1.000 129.37366 ? 39  ALA B C    1 
ATOM   9566  O O    . ALA B 2 10  ? 183.90482 189.49811 160.85479 1.000 129.37366 ? 39  ALA B O    1 
ATOM   9567  C CB   . ALA B 2 10  ? 183.48004 191.41740 158.31056 1.000 129.37366 ? 39  ALA B CB   1 
ATOM   9568  H H    . ALA B 2 10  ? 182.77472 189.53823 156.89357 1.000 129.37366 ? 39  ALA B H    1 
ATOM   9569  H HA   . ALA B 2 10  ? 184.80003 189.87647 158.57686 1.000 129.37366 ? 39  ALA B HA   1 
ATOM   9570  H HB1  . ALA B 2 10  ? 183.78666 191.92202 159.08027 1.000 129.37366 ? 39  ALA B HB1  1 
ATOM   9571  H HB2  . ALA B 2 10  ? 183.91643 191.74166 157.50738 1.000 129.37366 ? 39  ALA B HB2  1 
ATOM   9572  H HB3  . ALA B 2 10  ? 182.51767 191.50085 158.22142 1.000 129.37366 ? 39  ALA B HB3  1 
ATOM   9573  N N    . GLU B 2 11  ? 182.00176 188.94609 159.79016 1.000 129.02440 ? 40  GLU B N    1 
ATOM   9574  C CA   . GLU B 2 11  ? 181.29581 188.54883 161.00895 1.000 129.02440 ? 40  GLU B CA   1 
ATOM   9575  C C    . GLU B 2 11  ? 180.48405 187.29560 160.70069 1.000 129.02440 ? 40  GLU B C    1 
ATOM   9576  O O    . GLU B 2 11  ? 179.37312 187.38381 160.17175 1.000 129.02440 ? 40  GLU B O    1 
ATOM   9577  C CB   . GLU B 2 11  ? 180.40429 189.67582 161.51346 1.000 129.02440 ? 40  GLU B CB   1 
ATOM   9578  C CG   . GLU B 2 11  ? 181.12623 191.00354 161.67424 1.000 129.02440 ? 40  GLU B CG   1 
ATOM   9579  C CD   . GLU B 2 11  ? 180.21036 192.11398 162.14529 1.000 129.02440 ? 40  GLU B CD   1 
ATOM   9580  O OE1  . GLU B 2 11  ? 179.37782 192.58058 161.34037 1.000 129.02440 ? 40  GLU B OE1  1 
ATOM   9581  O OE2  . GLU B 2 11  ? 180.32420 192.52229 163.32023 1.000 129.02440 ? 40  GLU B OE2  1 
ATOM   9582  H H    . GLU B 2 11  ? 181.54415 188.82970 159.07134 1.000 129.02440 ? 40  GLU B H    1 
ATOM   9583  H HA   . GLU B 2 11  ? 181.93934 188.33323 161.70180 1.000 129.02440 ? 40  GLU B HA   1 
ATOM   9584  H HB2  . GLU B 2 11  ? 179.67893 189.80728 160.88280 1.000 129.02440 ? 40  GLU B HB2  1 
ATOM   9585  H HB3  . GLU B 2 11  ? 180.04592 189.42667 162.37969 1.000 129.02440 ? 40  GLU B HB3  1 
ATOM   9586  H HG2  . GLU B 2 11  ? 181.83567 190.90119 162.32772 1.000 129.02440 ? 40  GLU B HG2  1 
ATOM   9587  H HG3  . GLU B 2 11  ? 181.49777 191.26955 160.81889 1.000 129.02440 ? 40  GLU B HG3  1 
ATOM   9588  N N    . LYS B 2 12  ? 181.03658 186.13647 161.04026 1.000 120.06845 ? 41  LYS B N    1 
ATOM   9589  C CA   . LYS B 2 12  ? 180.37262 184.87275 160.77530 1.000 120.06845 ? 41  LYS B CA   1 
ATOM   9590  C C    . LYS B 2 12  ? 179.26195 184.61766 161.78886 1.000 120.06845 ? 41  LYS B C    1 
ATOM   9591  O O    . LYS B 2 12  ? 179.17417 185.25570 162.83966 1.000 120.06845 ? 41  LYS B O    1 
ATOM   9592  C CB   . LYS B 2 12  ? 181.37572 183.72351 160.80917 1.000 120.06845 ? 41  LYS B CB   1 
ATOM   9593  C CG   . LYS B 2 12  ? 181.98394 183.40212 159.46085 1.000 120.06845 ? 41  LYS B CG   1 
ATOM   9594  C CD   . LYS B 2 12  ? 183.29801 182.66507 159.60205 1.000 120.06845 ? 41  LYS B CD   1 
ATOM   9595  C CE   . LYS B 2 12  ? 184.38789 183.58803 160.10398 1.000 120.06845 ? 41  LYS B CE   1 
ATOM   9596  N NZ   . LYS B 2 12  ? 185.71791 183.25321 159.52335 1.000 120.06845 ? 41  LYS B NZ   1 
ATOM   9597  H H    . LYS B 2 12  ? 181.80020 186.05842 161.42812 1.000 120.06845 ? 41  LYS B H    1 
ATOM   9598  H HA   . LYS B 2 12  ? 179.97484 184.90044 159.89109 1.000 120.06845 ? 41  LYS B HA   1 
ATOM   9599  H HB2  . LYS B 2 12  ? 182.09359 183.95658 161.41785 1.000 120.06845 ? 41  LYS B HB2  1 
ATOM   9600  H HB3  . LYS B 2 12  ? 180.92479 182.92572 161.12721 1.000 120.06845 ? 41  LYS B HB3  1 
ATOM   9601  H HG2  . LYS B 2 12  ? 181.37274 182.84366 158.95550 1.000 120.06845 ? 41  LYS B HG2  1 
ATOM   9602  H HG3  . LYS B 2 12  ? 182.15479 184.22816 158.98748 1.000 120.06845 ? 41  LYS B HG3  1 
ATOM   9603  H HD2  . LYS B 2 12  ? 183.19299 181.94154 160.23945 1.000 120.06845 ? 41  LYS B HD2  1 
ATOM   9604  H HD3  . LYS B 2 12  ? 183.56697 182.31820 158.73718 1.000 120.06845 ? 41  LYS B HD3  1 
ATOM   9605  H HE2  . LYS B 2 12  ? 184.17075 184.50014 159.85642 1.000 120.06845 ? 41  LYS B HE2  1 
ATOM   9606  H HE3  . LYS B 2 12  ? 184.44824 183.50992 161.06879 1.000 120.06845 ? 41  LYS B HE3  1 
ATOM   9607  H HZ1  . LYS B 2 12  ? 185.96630 182.43843 159.78141 1.000 120.06845 ? 41  LYS B HZ1  1 
ATOM   9608  H HZ2  . LYS B 2 12  ? 186.32662 183.84152 159.79756 1.000 120.06845 ? 41  LYS B HZ2  1 
ATOM   9609  H HZ3  . LYS B 2 12  ? 185.67539 183.27454 158.63462 1.000 120.06845 ? 41  LYS B HZ3  1 
ATOM   9610  N N    . MET B 2 13  ? 178.39827 183.66596 161.44775 1.000 118.37582 ? 42  MET B N    1 
ATOM   9611  C CA   . MET B 2 13  ? 177.38103 183.17075 162.36004 1.000 118.37582 ? 42  MET B CA   1 
ATOM   9612  C C    . MET B 2 13  ? 177.14763 181.70279 162.04570 1.000 118.37582 ? 42  MET B C    1 
ATOM   9613  O O    . MET B 2 13  ? 177.42343 181.23648 160.93789 1.000 118.37582 ? 42  MET B O    1 
ATOM   9614  C CB   . MET B 2 13  ? 176.06854 183.95519 162.24380 1.000 118.37582 ? 42  MET B CB   1 
ATOM   9615  C CG   . MET B 2 13  ? 176.19939 185.45220 162.47529 1.000 118.37582 ? 42  MET B CG   1 
ATOM   9616  S SD   . MET B 2 13  ? 174.71418 186.36122 162.00682 1.000 118.37582 ? 42  MET B SD   1 
ATOM   9617  C CE   . MET B 2 13  ? 175.42451 187.70482 161.05882 1.000 118.37582 ? 42  MET B CE   1 
ATOM   9618  H H    . MET B 2 13  ? 178.38363 183.28574 160.67649 1.000 118.37582 ? 42  MET B H    1 
ATOM   9619  H HA   . MET B 2 13  ? 177.70266 183.25347 163.27156 1.000 118.37582 ? 42  MET B HA   1 
ATOM   9620  H HB2  . MET B 2 13  ? 175.70846 183.82646 161.35245 1.000 118.37582 ? 42  MET B HB2  1 
ATOM   9621  H HB3  . MET B 2 13  ? 175.44308 183.61064 162.90038 1.000 118.37582 ? 42  MET B HB3  1 
ATOM   9622  H HG2  . MET B 2 13  ? 176.36862 185.61484 163.41637 1.000 118.37582 ? 42  MET B HG2  1 
ATOM   9623  H HG3  . MET B 2 13  ? 176.93059 185.79652 161.94102 1.000 118.37582 ? 42  MET B HG3  1 
ATOM   9624  H HE1  . MET B 2 13  ? 174.70819 188.25910 160.71150 1.000 118.37582 ? 42  MET B HE1  1 
ATOM   9625  H HE2  . MET B 2 13  ? 175.99890 188.23017 161.63764 1.000 118.37582 ? 42  MET B HE2  1 
ATOM   9626  H HE3  . MET B 2 13  ? 175.94150 187.33362 160.32714 1.000 118.37582 ? 42  MET B HE3  1 
ATOM   9627  N N    . TRP B 2 14  ? 176.63574 180.97465 163.03208 1.000 114.92894 ? 43  TRP B N    1 
ATOM   9628  C CA   . TRP B 2 14  ? 176.36774 179.55077 162.89377 1.000 114.92894 ? 43  TRP B CA   1 
ATOM   9629  C C    . TRP B 2 14  ? 174.91068 179.27895 163.22831 1.000 114.92894 ? 43  TRP B C    1 
ATOM   9630  O O    . TRP B 2 14  ? 174.41985 179.71029 164.27575 1.000 114.92894 ? 43  TRP B O    1 
ATOM   9631  C CB   . TRP B 2 14  ? 177.27309 178.72735 163.80934 1.000 114.92894 ? 43  TRP B CB   1 
ATOM   9632  C CG   . TRP B 2 14  ? 178.67552 178.60616 163.31705 1.000 114.92894 ? 43  TRP B CG   1 
ATOM   9633  C CD1  . TRP B 2 14  ? 179.20582 177.57161 162.61162 1.000 114.92894 ? 43  TRP B CD1  1 
ATOM   9634  C CD2  . TRP B 2 14  ? 179.73592 179.54803 163.50595 1.000 114.92894 ? 43  TRP B CD2  1 
ATOM   9635  N NE1  . TRP B 2 14  ? 180.52928 177.81001 162.34143 1.000 114.92894 ? 43  TRP B NE1  1 
ATOM   9636  C CE2  . TRP B 2 14  ? 180.87952 179.01864 162.88095 1.000 114.92894 ? 43  TRP B CE2  1 
ATOM   9637  C CE3  . TRP B 2 14  ? 179.82844 180.78862 164.14028 1.000 114.92894 ? 43  TRP B CE3  1 
ATOM   9638  C CZ2  . TRP B 2 14  ? 182.09955 179.68537 162.87085 1.000 114.92894 ? 43  TRP B CZ2  1 
ATOM   9639  C CZ3  . TRP B 2 14  ? 181.04077 181.44876 164.12979 1.000 114.92894 ? 43  TRP B CZ3  1 
ATOM   9640  C CH2  . TRP B 2 14  ? 182.16011 180.89641 163.49944 1.000 114.92894 ? 43  TRP B CH2  1 
ATOM   9641  H H    . TRP B 2 14  ? 176.43235 181.29009 163.80580 1.000 114.92894 ? 43  TRP B H    1 
ATOM   9642  H HA   . TRP B 2 14  ? 176.52723 179.27556 161.97759 1.000 114.92894 ? 43  TRP B HA   1 
ATOM   9643  H HB2  . TRP B 2 14  ? 177.30086 179.14858 164.68290 1.000 114.92894 ? 43  TRP B HB2  1 
ATOM   9644  H HB3  . TRP B 2 14  ? 176.90770 177.83218 163.88760 1.000 114.92894 ? 43  TRP B HB3  1 
ATOM   9645  H HD1  . TRP B 2 14  ? 178.73728 176.81573 162.34672 1.000 114.92894 ? 43  TRP B HD1  1 
ATOM   9646  H HE1  . TRP B 2 14  ? 181.05290 177.28602 161.90471 1.000 114.92894 ? 43  TRP B HE1  1 
ATOM   9647  H HE3  . TRP B 2 14  ? 179.08827 181.16228 164.56151 1.000 114.92894 ? 43  TRP B HE3  1 
ATOM   9648  H HZ2  . TRP B 2 14  ? 182.84584 179.32015 162.45248 1.000 114.92894 ? 43  TRP B HZ2  1 
ATOM   9649  H HZ3  . TRP B 2 14  ? 181.11432 182.27561 164.54854 1.000 114.92894 ? 43  TRP B HZ3  1 
ATOM   9650  H HH2  . TRP B 2 14  ? 182.96358 181.36432 163.50800 1.000 114.92894 ? 43  TRP B HH2  1 
ATOM   9651  N N    . ALA B 2 15  ? 174.22422 178.56795 162.34201 1.000 119.41118 ? 44  ALA B N    1 
ATOM   9652  C CA   . ALA B 2 15  ? 172.86509 178.14358 162.63019 1.000 119.41118 ? 44  ALA B CA   1 
ATOM   9653  C C    . ALA B 2 15  ? 172.87100 177.07786 163.71913 1.000 119.41118 ? 44  ALA B C    1 
ATOM   9654  O O    . ALA B 2 15  ? 173.79883 176.27254 163.82589 1.000 119.41118 ? 44  ALA B O    1 
ATOM   9655  C CB   . ALA B 2 15  ? 172.19381 177.60427 161.36959 1.000 119.41118 ? 44  ALA B CB   1 
ATOM   9656  H H    . ALA B 2 15  ? 174.52132 178.32083 161.57348 1.000 119.41118 ? 44  ALA B H    1 
ATOM   9657  H HA   . ALA B 2 15  ? 172.35214 178.90267 162.94852 1.000 119.41118 ? 44  ALA B HA   1 
ATOM   9658  H HB1  . ALA B 2 15  ? 172.17244 178.30528 160.69933 1.000 119.41118 ? 44  ALA B HB1  1 
ATOM   9659  H HB2  . ALA B 2 15  ? 171.29028 177.32682 161.58740 1.000 119.41118 ? 44  ALA B HB2  1 
ATOM   9660  H HB3  . ALA B 2 15  ? 172.70286 176.84691 161.04064 1.000 119.41118 ? 44  ALA B HB3  1 
ATOM   9661  N N    . GLU B 2 16  ? 171.81836 177.07957 164.53993 1.000 130.87089 ? 45  GLU B N    1 
ATOM   9662  C CA   . GLU B 2 16  ? 171.75069 176.12079 165.63870 1.000 130.87089 ? 45  GLU B CA   1 
ATOM   9663  C C    . GLU B 2 16  ? 171.71294 174.68599 165.13120 1.000 130.87089 ? 45  GLU B C    1 
ATOM   9664  O O    . GLU B 2 16  ? 172.06828 173.75923 165.86747 1.000 130.87089 ? 45  GLU B O    1 
ATOM   9665  C CB   . GLU B 2 16  ? 170.53355 176.40097 166.52081 1.000 130.87089 ? 45  GLU B CB   1 
ATOM   9666  C CG   . GLU B 2 16  ? 169.22748 176.58661 165.76692 1.000 130.87089 ? 45  GLU B CG   1 
ATOM   9667  C CD   . GLU B 2 16  ? 168.93634 178.04049 165.44587 1.000 130.87089 ? 45  GLU B CD   1 
ATOM   9668  O OE1  . GLU B 2 16  ? 169.83474 178.88738 165.63411 1.000 130.87089 ? 45  GLU B OE1  1 
ATOM   9669  O OE2  . GLU B 2 16  ? 167.80481 178.33837 165.01222 1.000 130.87089 ? 45  GLU B OE2  1 
ATOM   9670  H H    . GLU B 2 16  ? 171.15170 177.61702 164.48050 1.000 130.87089 ? 45  GLU B H    1 
ATOM   9671  H HA   . GLU B 2 16  ? 172.54389 176.21941 166.18772 1.000 130.87089 ? 45  GLU B HA   1 
ATOM   9672  H HB2  . GLU B 2 16  ? 170.41530 175.65053 167.12380 1.000 130.87089 ? 45  GLU B HB2  1 
ATOM   9673  H HB3  . GLU B 2 16  ? 170.70064 177.20519 167.03622 1.000 130.87089 ? 45  GLU B HB3  1 
ATOM   9674  H HG2  . GLU B 2 16  ? 169.27245 176.09758 164.93054 1.000 130.87089 ? 45  GLU B HG2  1 
ATOM   9675  H HG3  . GLU B 2 16  ? 168.49897 176.24803 166.31040 1.000 130.87089 ? 45  GLU B HG3  1 
ATOM   9676  N N    . ASN B 2 17  ? 171.28646 174.47859 163.89034 1.000 125.18185 ? 46  ASN B N    1 
ATOM   9677  C CA   . ASN B 2 17  ? 171.31397 173.15746 163.27975 1.000 125.18185 ? 46  ASN B CA   1 
ATOM   9678  C C    . ASN B 2 17  ? 172.64891 172.85344 162.61529 1.000 125.18185 ? 46  ASN B C    1 
ATOM   9679  O O    . ASN B 2 17  ? 172.79599 171.78976 162.00486 1.000 125.18185 ? 46  ASN B O    1 
ATOM   9680  C CB   . ASN B 2 17  ? 170.17743 173.03104 162.26353 1.000 125.18185 ? 46  ASN B CB   1 
ATOM   9681  C CG   . ASN B 2 17  ? 168.81872 172.94810 162.92591 1.000 125.18185 ? 46  ASN B CG   1 
ATOM   9682  O OD1  . ASN B 2 17  ? 168.71211 172.99824 164.15007 1.000 125.18185 ? 46  ASN B OD1  1 
ATOM   9683  N ND2  . ASN B 2 17  ? 167.77166 172.81937 162.12135 1.000 125.18185 ? 46  ASN B ND2  1 
ATOM   9684  H H    . ASN B 2 17  ? 170.97169 175.09238 163.37701 1.000 125.18185 ? 46  ASN B H    1 
ATOM   9685  H HA   . ASN B 2 17  ? 171.16915 172.48988 163.96726 1.000 125.18185 ? 46  ASN B HA   1 
ATOM   9686  H HB2  . ASN B 2 17  ? 170.18144 173.80993 161.68448 1.000 125.18185 ? 46  ASN B HB2  1 
ATOM   9687  H HB3  . ASN B 2 17  ? 170.30494 172.22433 161.73977 1.000 125.18185 ? 46  ASN B HB3  1 
ATOM   9688  H HD21 . ASN B 2 17  ? 167.88457 172.78708 161.26982 1.000 125.18185 ? 46  ASN B HD21 1 
ATOM   9689  H HD22 . ASN B 2 17  ? 166.97942 172.76835 162.45283 1.000 125.18185 ? 46  ASN B HD22 1 
ATOM   9690  N N    . TYR B 2 18  ? 173.61862 173.76222 162.72926 1.000 118.80280 ? 47  TYR B N    1 
ATOM   9691  C CA   . TYR B 2 18  ? 174.91284 173.57936 162.08409 1.000 118.80280 ? 47  TYR B CA   1 
ATOM   9692  C C    . TYR B 2 18  ? 175.54813 172.24758 162.46284 1.000 118.80280 ? 47  TYR B C    1 
ATOM   9693  O O    . TYR B 2 18  ? 175.97917 171.48450 161.59310 1.000 118.80280 ? 47  TYR B O    1 
ATOM   9694  C CB   . TYR B 2 18  ? 175.83601 174.73664 162.44910 1.000 118.80280 ? 47  TYR B CB   1 
ATOM   9695  C CG   . TYR B 2 18  ? 177.25784 174.53193 162.00392 1.000 118.80280 ? 47  TYR B CG   1 
ATOM   9696  C CD1  . TYR B 2 18  ? 177.58180 174.40916 160.66068 1.000 118.80280 ? 47  TYR B CD1  1 
ATOM   9697  C CD2  . TYR B 2 18  ? 178.27617 174.45152 162.93028 1.000 118.80280 ? 47  TYR B CD2  1 
ATOM   9698  C CE1  . TYR B 2 18  ? 178.88677 174.22490 160.25998 1.000 118.80280 ? 47  TYR B CE1  1 
ATOM   9699  C CE2  . TYR B 2 18  ? 179.57770 174.26955 162.54144 1.000 118.80280 ? 47  TYR B CE2  1 
ATOM   9700  C CZ   . TYR B 2 18  ? 179.88084 174.15456 161.20753 1.000 118.80280 ? 47  TYR B CZ   1 
ATOM   9701  O OH   . TYR B 2 18  ? 181.18993 173.96818 160.83245 1.000 118.80280 ? 47  TYR B OH   1 
ATOM   9702  H H    . TYR B 2 18  ? 173.55389 174.49096 163.17931 1.000 118.80280 ? 47  TYR B H    1 
ATOM   9703  H HA   . TYR B 2 18  ? 174.79150 173.59290 161.12104 1.000 118.80280 ? 47  TYR B HA   1 
ATOM   9704  H HB2  . TYR B 2 18  ? 175.51049 175.53661 162.00803 1.000 118.80280 ? 47  TYR B HB2  1 
ATOM   9705  H HB3  . TYR B 2 18  ? 175.82958 174.86512 163.41131 1.000 118.80280 ? 47  TYR B HB3  1 
ATOM   9706  H HD1  . TYR B 2 18  ? 176.91137 174.45880 160.01785 1.000 118.80280 ? 47  TYR B HD1  1 
ATOM   9707  H HD2  . TYR B 2 18  ? 178.07454 174.53242 163.83415 1.000 118.80280 ? 47  TYR B HD2  1 
ATOM   9708  H HE1  . TYR B 2 18  ? 179.09396 174.14571 159.35566 1.000 118.80280 ? 47  TYR B HE1  1 
ATOM   9709  H HE2  . TYR B 2 18  ? 180.25095 174.22101 163.17921 1.000 118.80280 ? 47  TYR B HE2  1 
ATOM   9710  H HH   . TYR B 2 18  ? 181.25079 173.94355 159.99577 1.000 118.80280 ? 47  TYR B HH   1 
ATOM   9711  N N    . GLU B 2 19  ? 175.63144 171.95498 163.76136 1.000 125.42113 ? 48  GLU B N    1 
ATOM   9712  C CA   . GLU B 2 19  ? 176.26731 170.71611 164.19676 1.000 125.42113 ? 48  GLU B CA   1 
ATOM   9713  C C    . GLU B 2 19  ? 175.27155 169.57439 164.33319 1.000 125.42113 ? 48  GLU B C    1 
ATOM   9714  O O    . GLU B 2 19  ? 175.67970 168.45521 164.66084 1.000 125.42113 ? 48  GLU B O    1 
ATOM   9715  C CB   . GLU B 2 19  ? 177.01942 170.87535 165.53275 1.000 125.42113 ? 48  GLU B CB   1 
ATOM   9716  C CG   . GLU B 2 19  ? 176.29715 171.52962 166.72282 1.000 125.42113 ? 48  GLU B CG   1 
ATOM   9717  C CD   . GLU B 2 19  ? 175.90875 172.97553 166.51298 1.000 125.42113 ? 48  GLU B CD   1 
ATOM   9718  O OE1  . GLU B 2 19  ? 175.55892 173.63919 167.51251 1.000 125.42113 ? 48  GLU B OE1  1 
ATOM   9719  O OE2  . GLU B 2 19  ? 175.96758 173.45033 165.35970 1.000 125.42113 ? 48  GLU B OE2  1 
ATOM   9720  H H    . GLU B 2 19  ? 175.29188 172.42921 164.38275 1.000 125.42113 ? 48  GLU B H    1 
ATOM   9721  H HA   . GLU B 2 19  ? 176.92152 170.45277 163.53101 1.000 125.42113 ? 48  GLU B HA   1 
ATOM   9722  H HB2  . GLU B 2 19  ? 177.29362 169.99254 165.82402 1.000 125.42113 ? 48  GLU B HB2  1 
ATOM   9723  H HB3  . GLU B 2 19  ? 177.81087 171.40812 165.36157 1.000 125.42113 ? 48  GLU B HB3  1 
ATOM   9724  H HG2  . GLU B 2 19  ? 175.49381 171.02696 166.92650 1.000 125.42113 ? 48  GLU B HG2  1 
ATOM   9725  H HG3  . GLU B 2 19  ? 176.89613 171.50167 167.48676 1.000 125.42113 ? 48  GLU B HG3  1 
ATOM   9726  N N    . THR B 2 20  ? 173.98490 169.82896 164.10099 1.000 127.02319 ? 49  THR B N    1 
ATOM   9727  C CA   . THR B 2 20  ? 172.97682 168.78000 164.14489 1.000 127.02319 ? 49  THR B CA   1 
ATOM   9728  C C    . THR B 2 20  ? 172.63296 168.23981 162.76447 1.000 127.02319 ? 49  THR B C    1 
ATOM   9729  O O    . THR B 2 20  ? 172.04218 167.15853 162.66808 1.000 127.02319 ? 49  THR B O    1 
ATOM   9730  C CB   . THR B 2 20  ? 171.69793 169.29817 164.81473 1.000 127.02319 ? 49  THR B CB   1 
ATOM   9731  O OG1  . THR B 2 20  ? 172.00104 169.77505 166.13097 1.000 127.02319 ? 49  THR B OG1  1 
ATOM   9732  C CG2  . THR B 2 20  ? 170.65274 168.18960 164.91581 1.000 127.02319 ? 49  THR B CG2  1 
ATOM   9733  H H    . THR B 2 20  ? 173.67275 170.60808 163.91155 1.000 127.02319 ? 49  THR B H    1 
ATOM   9734  H HA   . THR B 2 20  ? 173.31328 168.04406 164.68023 1.000 127.02319 ? 49  THR B HA   1 
ATOM   9735  H HB   . THR B 2 20  ? 171.32958 170.02529 164.28862 1.000 127.02319 ? 49  THR B HB   1 
ATOM   9736  H HG1  . THR B 2 20  ? 171.30666 170.08172 166.49304 1.000 127.02319 ? 49  THR B HG1  1 
ATOM   9737  H HG21 . THR B 2 20  ? 169.97498 168.42896 165.56783 1.000 127.02319 ? 49  THR B HG21 1 
ATOM   9738  H HG22 . THR B 2 20  ? 170.22398 168.05134 164.05714 1.000 127.02319 ? 49  THR B HG22 1 
ATOM   9739  H HG23 . THR B 2 20  ? 171.07400 167.36166 165.19535 1.000 127.02319 ? 49  THR B HG23 1 
ATOM   9740  N N    . THR B 2 21  ? 172.98964 168.95922 161.69846 1.000 123.81495 ? 50  THR B N    1 
ATOM   9741  C CA   . THR B 2 21  ? 172.68628 168.53744 160.33903 1.000 123.81495 ? 50  THR B CA   1 
ATOM   9742  C C    . THR B 2 21  ? 173.92002 168.22192 159.50765 1.000 123.81495 ? 50  THR B C    1 
ATOM   9743  O O    . THR B 2 21  ? 173.78174 167.62462 158.43532 1.000 123.81495 ? 50  THR B O    1 
ATOM   9744  C CB   . THR B 2 21  ? 171.87123 169.61866 159.61658 1.000 123.81495 ? 50  THR B CB   1 
ATOM   9745  O OG1  . THR B 2 21  ? 172.52211 170.88583 159.75756 1.000 123.81495 ? 50  THR B OG1  1 
ATOM   9746  C CG2  . THR B 2 21  ? 170.47601 169.70198 160.19516 1.000 123.81495 ? 50  THR B CG2  1 
ATOM   9747  H H    . THR B 2 21  ? 173.41421 169.70614 161.74074 1.000 123.81495 ? 50  THR B H    1 
ATOM   9748  H HA   . THR B 2 21  ? 172.14351 167.73476 160.37194 1.000 123.81495 ? 50  THR B HA   1 
ATOM   9749  H HB   . THR B 2 21  ? 171.80068 169.39572 158.67472 1.000 123.81495 ? 50  THR B HB   1 
ATOM   9750  H HG1  . THR B 2 21  ? 172.54944 171.10245 160.56763 1.000 123.81495 ? 50  THR B HG1  1 
ATOM   9751  H HG21 . THR B 2 21  ? 169.97996 170.41656 159.76612 1.000 123.81495 ? 50  THR B HG21 1 
ATOM   9752  H HG22 . THR B 2 21  ? 170.52196 169.87592 161.14832 1.000 123.81495 ? 50  THR B HG22 1 
ATOM   9753  H HG23 . THR B 2 21  ? 170.01328 168.86342 160.04946 1.000 123.81495 ? 50  THR B HG23 1 
ATOM   9754  N N    . SER B 2 22  ? 175.10670 168.59663 159.95828 1.000 119.86529 ? 51  SER B N    1 
ATOM   9755  C CA   . SER B 2 22  ? 176.30838 168.32789 159.18128 1.000 119.86529 ? 51  SER B CA   1 
ATOM   9756  C C    . SER B 2 22  ? 176.58163 166.82995 159.16669 1.000 119.86529 ? 51  SER B C    1 
ATOM   9757  O O    . SER B 2 22  ? 176.77834 166.23754 160.23467 1.000 119.86529 ? 51  SER B O    1 
ATOM   9758  C CB   . SER B 2 22  ? 177.49830 169.07740 159.76408 1.000 119.86529 ? 51  SER B CB   1 
ATOM   9759  O OG   . SER B 2 22  ? 177.40881 170.46225 159.48221 1.000 119.86529 ? 51  SER B OG   1 
ATOM   9760  H H    . SER B 2 22  ? 175.24524 169.00371 160.70286 1.000 119.86529 ? 51  SER B H    1 
ATOM   9761  H HA   . SER B 2 22  ? 176.17632 168.64646 158.27697 1.000 119.86529 ? 51  SER B HA   1 
ATOM   9762  H HB2  . SER B 2 22  ? 177.51115 168.95067 160.72571 1.000 119.86529 ? 51  SER B HB2  1 
ATOM   9763  H HB3  . SER B 2 22  ? 178.31400 168.72780 159.37256 1.000 119.86529 ? 51  SER B HB3  1 
ATOM   9764  H HG   . SER B 2 22  ? 176.70913 170.77996 159.82130 1.000 119.86529 ? 51  SER B HG   1 
ATOM   9765  N N    . PRO B 2 23  ? 176.60863 166.18091 158.00520 1.000 116.39515 ? 52  PRO B N    1 
ATOM   9766  C CA   . PRO B 2 23  ? 176.87222 164.74029 157.98127 1.000 116.39515 ? 52  PRO B CA   1 
ATOM   9767  C C    . PRO B 2 23  ? 178.26083 164.42084 158.50584 1.000 116.39515 ? 52  PRO B C    1 
ATOM   9768  O O    . PRO B 2 23  ? 179.19052 165.22237 158.40003 1.000 116.39515 ? 52  PRO B O    1 
ATOM   9769  C CB   . PRO B 2 23  ? 176.73963 164.37726 156.49890 1.000 116.39515 ? 52  PRO B CB   1 
ATOM   9770  C CG   . PRO B 2 23  ? 175.93048 165.46269 155.90970 1.000 116.39515 ? 52  PRO B CG   1 
ATOM   9771  C CD   . PRO B 2 23  ? 176.26518 166.69455 156.67080 1.000 116.39515 ? 52  PRO B CD   1 
ATOM   9772  H HA   . PRO B 2 23  ? 176.20511 164.25955 158.49599 1.000 116.39515 ? 52  PRO B HA   1 
ATOM   9773  H HB2  . PRO B 2 23  ? 177.61897 164.34396 156.09065 1.000 116.39515 ? 52  PRO B HB2  1 
ATOM   9774  H HB3  . PRO B 2 23  ? 176.28611 163.52434 156.41038 1.000 116.39515 ? 52  PRO B HB3  1 
ATOM   9775  H HG2  . PRO B 2 23  ? 176.17026 165.57626 154.97949 1.000 116.39515 ? 52  PRO B HG2  1 
ATOM   9776  H HG3  . PRO B 2 23  ? 174.98771 165.25143 155.99787 1.000 116.39515 ? 52  PRO B HG3  1 
ATOM   9777  H HD2  . PRO B 2 23  ? 177.02660 167.14602 156.27414 1.000 116.39515 ? 52  PRO B HD2  1 
ATOM   9778  H HD3  . PRO B 2 23  ? 175.49034 167.27528 156.71691 1.000 116.39515 ? 52  PRO B HD3  1 
ATOM   9779  N N    . ALA B 2 24  ? 178.39267 163.22770 159.07575 1.000 120.02617 ? 53  ALA B N    1 
ATOM   9780  C CA   . ALA B 2 24  ? 179.67345 162.78693 159.58719 1.000 120.02617 ? 53  ALA B CA   1 
ATOM   9781  C C    . ALA B 2 24  ? 180.66650 162.62750 158.43996 1.000 120.02617 ? 53  ALA B C    1 
ATOM   9782  O O    . ALA B 2 24  ? 180.27214 162.43826 157.28779 1.000 120.02617 ? 53  ALA B O    1 
ATOM   9783  C CB   . ALA B 2 24  ? 179.52138 161.46872 160.33802 1.000 120.02617 ? 53  ALA B CB   1 
ATOM   9784  H H    . ALA B 2 24  ? 177.75487 162.65928 159.17586 1.000 120.02617 ? 53  ALA B H    1 
ATOM   9785  H HA   . ALA B 2 24  ? 180.00988 163.45454 160.20408 1.000 120.02617 ? 53  ALA B HA   1 
ATOM   9786  H HB1  . ALA B 2 24  ? 178.90657 161.59663 161.07732 1.000 120.02617 ? 53  ALA B HB1  1 
ATOM   9787  H HB2  . ALA B 2 24  ? 180.38917 161.19398 160.67269 1.000 120.02617 ? 53  ALA B HB2  1 
ATOM   9788  H HB3  . ALA B 2 24  ? 179.17320 160.79785 159.73003 1.000 120.02617 ? 53  ALA B HB3  1 
ATOM   9789  N N    . PRO B 2 25  ? 181.96370 162.70975 158.73052 1.000 113.49791 ? 54  PRO B N    1 
ATOM   9790  C CA   . PRO B 2 25  ? 182.96440 162.61548 157.66327 1.000 113.49791 ? 54  PRO B CA   1 
ATOM   9791  C C    . PRO B 2 25  ? 182.72649 161.40056 156.77965 1.000 113.49791 ? 54  PRO B C    1 
ATOM   9792  O O    . PRO B 2 25  ? 182.12389 160.41100 157.19788 1.000 113.49791 ? 54  PRO B O    1 
ATOM   9793  C CB   . PRO B 2 25  ? 184.28612 162.50717 158.42846 1.000 113.49791 ? 54  PRO B CB   1 
ATOM   9794  C CG   . PRO B 2 25  ? 184.01887 163.18338 159.71988 1.000 113.49791 ? 54  PRO B CG   1 
ATOM   9795  C CD   . PRO B 2 25  ? 182.58470 162.90423 160.05075 1.000 113.49791 ? 54  PRO B CD   1 
ATOM   9796  H HA   . PRO B 2 25  ? 182.96547 163.42026 157.12182 1.000 113.49791 ? 54  PRO B HA   1 
ATOM   9797  H HB2  . PRO B 2 25  ? 184.51042 161.57382 158.56745 1.000 113.49791 ? 54  PRO B HB2  1 
ATOM   9798  H HB3  . PRO B 2 25  ? 184.98820 162.96316 157.93852 1.000 113.49791 ? 54  PRO B HB3  1 
ATOM   9799  H HG2  . PRO B 2 25  ? 184.60210 162.81854 160.40328 1.000 113.49791 ? 54  PRO B HG2  1 
ATOM   9800  H HG3  . PRO B 2 25  ? 184.16510 164.13735 159.62126 1.000 113.49791 ? 54  PRO B HG3  1 
ATOM   9801  H HD2  . PRO B 2 25  ? 182.50770 162.09807 160.58428 1.000 113.49791 ? 54  PRO B HD2  1 
ATOM   9802  H HD3  . PRO B 2 25  ? 182.19230 163.66807 160.50128 1.000 113.49791 ? 54  PRO B HD3  1 
ATOM   9803  N N    . VAL B 2 26  ? 183.20095 161.49082 155.54134 1.000 113.07262 ? 55  VAL B N    1 
ATOM   9804  C CA   . VAL B 2 26  ? 182.97618 160.46345 154.53553 1.000 113.07262 ? 55  VAL B CA   1 
ATOM   9805  C C    . VAL B 2 26  ? 184.29896 160.12475 153.86689 1.000 113.07262 ? 55  VAL B C    1 
ATOM   9806  O O    . VAL B 2 26  ? 185.10420 161.01496 153.57500 1.000 113.07262 ? 55  VAL B O    1 
ATOM   9807  C CB   . VAL B 2 26  ? 181.93285 160.91728 153.49377 1.000 113.07262 ? 55  VAL B CB   1 
ATOM   9808  C CG1  . VAL B 2 26  ? 182.38547 162.18346 152.78868 1.000 113.07262 ? 55  VAL B CG1  1 
ATOM   9809  C CG2  . VAL B 2 26  ? 181.67565 159.81215 152.49083 1.000 113.07262 ? 55  VAL B CG2  1 
ATOM   9810  H H    . VAL B 2 26  ? 183.66724 162.15438 155.25492 1.000 113.07262 ? 55  VAL B H    1 
ATOM   9811  H HA   . VAL B 2 26  ? 182.64132 159.66506 154.96878 1.000 113.07262 ? 55  VAL B HA   1 
ATOM   9812  H HB   . VAL B 2 26  ? 181.09747 161.10994 153.94785 1.000 113.07262 ? 55  VAL B HB   1 
ATOM   9813  H HG11 . VAL B 2 26  ? 183.29065 162.07499 152.46095 1.000 113.07262 ? 55  VAL B HG11 1 
ATOM   9814  H HG12 . VAL B 2 26  ? 181.78737 162.35290 152.04403 1.000 113.07262 ? 55  VAL B HG12 1 
ATOM   9815  H HG13 . VAL B 2 26  ? 182.34186 162.92222 153.41456 1.000 113.07262 ? 55  VAL B HG13 1 
ATOM   9816  H HG21 . VAL B 2 26  ? 180.71871 159.71431 152.37046 1.000 113.07262 ? 55  VAL B HG21 1 
ATOM   9817  H HG22 . VAL B 2 26  ? 182.05213 158.98329 152.82529 1.000 113.07262 ? 55  VAL B HG22 1 
ATOM   9818  H HG23 . VAL B 2 26  ? 182.08986 160.05055 151.64756 1.000 113.07262 ? 55  VAL B HG23 1 
ATOM   9819  N N    . LEU B 2 27  ? 184.52374 158.83609 153.63134 1.000 116.09837 ? 56  LEU B N    1 
ATOM   9820  C CA   . LEU B 2 27  ? 185.71399 158.35410 152.94379 1.000 116.09837 ? 56  LEU B CA   1 
ATOM   9821  C C    . LEU B 2 27  ? 185.34312 158.00323 151.50930 1.000 116.09837 ? 56  LEU B C    1 
ATOM   9822  O O    . LEU B 2 27  ? 184.49546 157.13485 151.28107 1.000 116.09837 ? 56  LEU B O    1 
ATOM   9823  C CB   . LEU B 2 27  ? 186.29673 157.13557 153.65624 1.000 116.09837 ? 56  LEU B CB   1 
ATOM   9824  C CG   . LEU B 2 27  ? 187.30494 157.43827 154.76093 1.000 116.09837 ? 56  LEU B CG   1 
ATOM   9825  C CD1  . LEU B 2 27  ? 187.44868 156.24823 155.68654 1.000 116.09837 ? 56  LEU B CD1  1 
ATOM   9826  C CD2  . LEU B 2 27  ? 188.64387 157.81485 154.16244 1.000 116.09837 ? 56  LEU B CD2  1 
ATOM   9827  H H    . LEU B 2 27  ? 183.98715 158.20688 153.86725 1.000 116.09837 ? 56  LEU B H    1 
ATOM   9828  H HA   . LEU B 2 27  ? 186.38657 159.05233 152.92719 1.000 116.09837 ? 56  LEU B HA   1 
ATOM   9829  H HB2  . LEU B 2 27  ? 185.56743 156.63729 154.05694 1.000 116.09837 ? 56  LEU B HB2  1 
ATOM   9830  H HB3  . LEU B 2 27  ? 186.74414 156.58086 152.99831 1.000 116.09837 ? 56  LEU B HB3  1 
ATOM   9831  H HG   . LEU B 2 27  ? 186.98600 158.19040 155.28398 1.000 116.09837 ? 56  LEU B HG   1 
ATOM   9832  H HD11 . LEU B 2 27  ? 186.58830 156.05765 156.09187 1.000 116.09837 ? 56  LEU B HD11 1 
ATOM   9833  H HD12 . LEU B 2 27  ? 187.74949 155.48305 155.17191 1.000 116.09837 ? 56  LEU B HD12 1 
ATOM   9834  H HD13 . LEU B 2 27  ? 188.09868 156.46099 156.37428 1.000 116.09837 ? 56  LEU B HD13 1 
ATOM   9835  H HD21 . LEU B 2 27  ? 188.53345 158.60733 153.61433 1.000 116.09837 ? 56  LEU B HD21 1 
ATOM   9836  H HD22 . LEU B 2 27  ? 189.27079 157.99404 154.88051 1.000 116.09837 ? 56  LEU B HD22 1 
ATOM   9837  H HD23 . LEU B 2 27  ? 188.96468 157.07836 153.61897 1.000 116.09837 ? 56  LEU B HD23 1 
ATOM   9838  N N    . VAL B 2 28  ? 185.98347 158.66539 150.54937 1.000 114.63016 ? 57  VAL B N    1 
ATOM   9839  C CA   . VAL B 2 28  ? 185.69349 158.47639 149.13423 1.000 114.63016 ? 57  VAL B CA   1 
ATOM   9840  C C    . VAL B 2 28  ? 186.99427 158.20548 148.39564 1.000 114.63016 ? 57  VAL B C    1 
ATOM   9841  O O    . VAL B 2 28  ? 188.00093 158.88611 148.61830 1.000 114.63016 ? 57  VAL B O    1 
ATOM   9842  C CB   . VAL B 2 28  ? 184.97104 159.69940 148.53512 1.000 114.63016 ? 57  VAL B CB   1 
ATOM   9843  C CG1  . VAL B 2 28  ? 183.58470 159.82710 149.12848 1.000 114.63016 ? 57  VAL B CG1  1 
ATOM   9844  C CG2  . VAL B 2 28  ? 185.76886 160.96730 148.77863 1.000 114.63016 ? 57  VAL B CG2  1 
ATOM   9845  H H    . VAL B 2 28  ? 186.60374 159.24217 150.69825 1.000 114.63016 ? 57  VAL B H    1 
ATOM   9846  H HA   . VAL B 2 28  ? 185.11857 157.70305 149.02423 1.000 114.63016 ? 57  VAL B HA   1 
ATOM   9847  H HB   . VAL B 2 28  ? 184.88024 159.57802 147.57710 1.000 114.63016 ? 57  VAL B HB   1 
ATOM   9848  H HG11 . VAL B 2 28  ? 183.12278 160.56261 148.69677 1.000 114.63016 ? 57  VAL B HG11 1 
ATOM   9849  H HG12 . VAL B 2 28  ? 183.10097 158.99942 148.98107 1.000 114.63016 ? 57  VAL B HG12 1 
ATOM   9850  H HG13 . VAL B 2 28  ? 183.66636 159.99874 150.07910 1.000 114.63016 ? 57  VAL B HG13 1 
ATOM   9851  H HG21 . VAL B 2 28  ? 186.68689 160.83618 148.49870 1.000 114.63016 ? 57  VAL B HG21 1 
ATOM   9852  H HG22 . VAL B 2 28  ? 185.37095 161.68749 148.26516 1.000 114.63016 ? 57  VAL B HG22 1 
ATOM   9853  H HG23 . VAL B 2 28  ? 185.73501 161.18317 149.72357 1.000 114.63016 ? 57  VAL B HG23 1 
ATOM   9854  N N    . ALA B 2 29  ? 186.97075 157.21102 147.51426 1.000 120.31698 ? 58  ALA B N    1 
ATOM   9855  C CA   . ALA B 2 29  ? 188.16973 156.83958 146.77954 1.000 120.31698 ? 58  ALA B CA   1 
ATOM   9856  C C    . ALA B 2 29  ? 188.62851 157.98558 145.88804 1.000 120.31698 ? 58  ALA B C    1 
ATOM   9857  O O    . ALA B 2 29  ? 187.82516 158.77687 145.38964 1.000 120.31698 ? 58  ALA B O    1 
ATOM   9858  C CB   . ALA B 2 29  ? 187.91021 155.59415 145.93437 1.000 120.31698 ? 58  ALA B CB   1 
ATOM   9859  H H    . ALA B 2 29  ? 186.27715 156.73925 147.32555 1.000 120.31698 ? 58  ALA B H    1 
ATOM   9860  H HA   . ALA B 2 29  ? 188.88113 156.63898 147.40775 1.000 120.31698 ? 58  ALA B HA   1 
ATOM   9861  H HB1  . ALA B 2 29  ? 187.64781 154.86638 146.51812 1.000 120.31698 ? 58  ALA B HB1  1 
ATOM   9862  H HB2  . ALA B 2 29  ? 187.19934 155.78460 145.30236 1.000 120.31698 ? 58  ALA B HB2  1 
ATOM   9863  H HB3  . ALA B 2 29  ? 188.72261 155.36069 145.45861 1.000 120.31698 ? 58  ALA B HB3  1 
ATOM   9864  N N    . GLU B 2 30  ? 189.93982 158.06969 145.69112 1.000 122.05669 ? 59  GLU B N    1 
ATOM   9865  C CA   . GLU B 2 30  ? 190.50012 159.09739 144.82937 1.000 122.05669 ? 59  GLU B CA   1 
ATOM   9866  C C    . GLU B 2 30  ? 190.06028 158.88245 143.38732 1.000 122.05669 ? 59  GLU B C    1 
ATOM   9867  O O    . GLU B 2 30  ? 189.80328 157.75768 142.95148 1.000 122.05669 ? 59  GLU B O    1 
ATOM   9868  C CB   . GLU B 2 30  ? 192.02416 159.08940 144.90866 1.000 122.05669 ? 59  GLU B CB   1 
ATOM   9869  C CG   . GLU B 2 30  ? 192.56775 159.28519 146.30816 1.000 122.05669 ? 59  GLU B CG   1 
ATOM   9870  C CD   . GLU B 2 30  ? 194.07130 159.45888 146.32596 1.000 122.05669 ? 59  GLU B CD   1 
ATOM   9871  O OE1  . GLU B 2 30  ? 194.65361 159.71690 145.25160 1.000 122.05669 ? 59  GLU B OE1  1 
ATOM   9872  O OE2  . GLU B 2 30  ? 194.67158 159.33575 147.41375 1.000 122.05669 ? 59  GLU B OE2  1 
ATOM   9873  H H    . GLU B 2 30  ? 190.52287 157.54495 146.04366 1.000 122.05669 ? 59  GLU B H    1 
ATOM   9874  H HA   . GLU B 2 30  ? 190.18368 159.96733 145.11887 1.000 122.05669 ? 59  GLU B HA   1 
ATOM   9875  H HB2  . GLU B 2 30  ? 192.34960 158.23627 144.58110 1.000 122.05669 ? 59  GLU B HB2  1 
ATOM   9876  H HB3  . GLU B 2 30  ? 192.36769 159.80704 144.35403 1.000 122.05669 ? 59  GLU B HB3  1 
ATOM   9877  H HG2  . GLU B 2 30  ? 192.16834 160.08012 146.69481 1.000 122.05669 ? 59  GLU B HG2  1 
ATOM   9878  H HG3  . GLU B 2 30  ? 192.34844 158.50766 146.84499 1.000 122.05669 ? 59  GLU B HG3  1 
ATOM   9879  N N    . GLY B 2 31  ? 189.97017 159.98207 142.64543 1.000 122.16722 ? 60  GLY B N    1 
ATOM   9880  C CA   . GLY B 2 31  ? 189.60385 159.92918 141.24854 1.000 122.16722 ? 60  GLY B CA   1 
ATOM   9881  C C    . GLY B 2 31  ? 188.12193 159.81619 140.97423 1.000 122.16722 ? 60  GLY B C    1 
ATOM   9882  O O    . GLY B 2 31  ? 187.73560 159.71944 139.80306 1.000 122.16722 ? 60  GLY B O    1 
ATOM   9883  H H    . GLY B 2 31  ? 190.11916 160.77714 142.93769 1.000 122.16722 ? 60  GLY B H    1 
ATOM   9884  H HA2  . GLY B 2 31  ? 189.92742 160.73084 140.80877 1.000 122.16722 ? 60  GLY B HA2  1 
ATOM   9885  H HA3  . GLY B 2 31  ? 190.04038 159.16614 140.83875 1.000 122.16722 ? 60  GLY B HA3  1 
ATOM   9886  N N    . GLU B 2 32  ? 187.27963 159.82984 142.00094 1.000 118.18353 ? 61  GLU B N    1 
ATOM   9887  C CA   . GLU B 2 32  ? 185.84132 159.72365 141.82261 1.000 118.18353 ? 61  GLU B CA   1 
ATOM   9888  C C    . GLU B 2 32  ? 185.20251 161.10533 141.86633 1.000 118.18353 ? 61  GLU B C    1 
ATOM   9889  O O    . GLU B 2 32  ? 185.67640 162.00745 142.56005 1.000 118.18353 ? 61  GLU B O    1 
ATOM   9890  C CB   . GLU B 2 32  ? 185.22375 158.83018 142.89438 1.000 118.18353 ? 61  GLU B CB   1 
ATOM   9891  C CG   . GLU B 2 32  ? 183.74068 158.61443 142.70658 1.000 118.18353 ? 61  GLU B CG   1 
ATOM   9892  C CD   . GLU B 2 32  ? 183.31242 157.21048 143.06274 1.000 118.18353 ? 61  GLU B CD   1 
ATOM   9893  O OE1  . GLU B 2 32  ? 183.76448 156.69727 144.10666 1.000 118.18353 ? 61  GLU B OE1  1 
ATOM   9894  O OE2  . GLU B 2 32  ? 182.52127 156.61809 142.30030 1.000 118.18353 ? 61  GLU B OE2  1 
ATOM   9895  H H    . GLU B 2 32  ? 187.52214 159.90158 142.82291 1.000 118.18353 ? 61  GLU B H    1 
ATOM   9896  H HA   . GLU B 2 32  ? 185.65283 159.32963 140.95648 1.000 118.18353 ? 61  GLU B HA   1 
ATOM   9897  H HB2  . GLU B 2 32  ? 185.65644 157.96232 142.86731 1.000 118.18353 ? 61  GLU B HB2  1 
ATOM   9898  H HB3  . GLU B 2 32  ? 185.35859 159.24027 143.76290 1.000 118.18353 ? 61  GLU B HB3  1 
ATOM   9899  H HG2  . GLU B 2 32  ? 183.25483 159.23210 143.27542 1.000 118.18353 ? 61  GLU B HG2  1 
ATOM   9900  H HG3  . GLU B 2 32  ? 183.51330 158.76899 141.77649 1.000 118.18353 ? 61  GLU B HG3  1 
ATOM   9901  N N    . GLN B 2 33  ? 184.11289 161.26012 141.11589 1.000 115.71191 ? 62  GLN B N    1 
ATOM   9902  C CA   . GLN B 2 33  ? 183.47467 162.56160 140.91951 1.000 115.71191 ? 62  GLN B CA   1 
ATOM   9903  C C    . GLN B 2 33  ? 182.38490 162.75250 141.96500 1.000 115.71191 ? 62  GLN B C    1 
ATOM   9904  O O    . GLN B 2 33  ? 181.22525 162.39480 141.76036 1.000 115.71191 ? 62  GLN B O    1 
ATOM   9905  C CB   . GLN B 2 33  ? 182.91126 162.67100 139.50985 1.000 115.71191 ? 62  GLN B CB   1 
ATOM   9906  C CG   . GLN B 2 33  ? 182.43778 164.06424 139.15080 1.000 115.71191 ? 62  GLN B CG   1 
ATOM   9907  C CD   . GLN B 2 33  ? 181.96478 164.16673 137.71714 1.000 115.71191 ? 62  GLN B CD   1 
ATOM   9908  O OE1  . GLN B 2 33  ? 182.45899 164.98839 136.94623 1.000 115.71191 ? 62  GLN B OE1  1 
ATOM   9909  N NE2  . GLN B 2 33  ? 181.00090 163.33134 137.35111 1.000 115.71191 ? 62  GLN B NE2  1 
ATOM   9910  H H    . GLN B 2 33  ? 183.71810 160.61682 140.70366 1.000 115.71191 ? 62  GLN B H    1 
ATOM   9911  H HA   . GLN B 2 33  ? 184.13535 163.26110 141.03720 1.000 115.71191 ? 62  GLN B HA   1 
ATOM   9912  H HB2  . GLN B 2 33  ? 183.60089 162.41881 138.87610 1.000 115.71191 ? 62  GLN B HB2  1 
ATOM   9913  H HB3  . GLN B 2 33  ? 182.15408 162.07041 139.42880 1.000 115.71191 ? 62  GLN B HB3  1 
ATOM   9914  H HG2  . GLN B 2 33  ? 181.69663 164.30516 139.72852 1.000 115.71191 ? 62  GLN B HG2  1 
ATOM   9915  H HG3  . GLN B 2 33  ? 183.17007 164.68865 139.27176 1.000 115.71191 ? 62  GLN B HG3  1 
ATOM   9916  H HE21 . GLN B 2 33  ? 180.67964 162.77019 137.91790 1.000 115.71191 ? 62  GLN B HE21 1 
ATOM   9917  H HE22 . GLN B 2 33  ? 180.69813 163.35111 136.54643 1.000 115.71191 ? 62  GLN B HE22 1 
ATOM   9918  N N    . VAL B 2 34  ? 182.76355 163.33218 143.09937 1.000 108.76468 ? 63  VAL B N    1 
ATOM   9919  C CA   . VAL B 2 34  ? 181.79353 163.67396 144.12894 1.000 108.76468 ? 63  VAL B CA   1 
ATOM   9920  C C    . VAL B 2 34  ? 181.18424 165.03722 143.82224 1.000 108.76468 ? 63  VAL B C    1 
ATOM   9921  O O    . VAL B 2 34  ? 181.78658 165.88063 143.15611 1.000 108.76468 ? 63  VAL B O    1 
ATOM   9922  C CB   . VAL B 2 34  ? 182.45103 163.65691 145.51953 1.000 108.76468 ? 63  VAL B CB   1 
ATOM   9923  C CG1  . VAL B 2 34  ? 181.51921 164.23839 146.56465 1.000 108.76468 ? 63  VAL B CG1  1 
ATOM   9924  C CG2  . VAL B 2 34  ? 182.86028 162.24501 145.89184 1.000 108.76468 ? 63  VAL B CG2  1 
ATOM   9925  H H    . VAL B 2 34  ? 183.57525 163.53862 143.29547 1.000 108.76468 ? 63  VAL B H    1 
ATOM   9926  H HA   . VAL B 2 34  ? 181.08038 163.01678 144.12622 1.000 108.76468 ? 63  VAL B HA   1 
ATOM   9927  H HB   . VAL B 2 34  ? 183.25192 164.20381 145.49585 1.000 108.76468 ? 63  VAL B HB   1 
ATOM   9928  H HG11 . VAL B 2 34  ? 181.52248 165.20542 146.48940 1.000 108.76468 ? 63  VAL B HG11 1 
ATOM   9929  H HG12 . VAL B 2 34  ? 180.62467 163.89721 146.41395 1.000 108.76468 ? 63  VAL B HG12 1 
ATOM   9930  H HG13 . VAL B 2 34  ? 181.83057 163.97845 147.44580 1.000 108.76468 ? 63  VAL B HG13 1 
ATOM   9931  H HG21 . VAL B 2 34  ? 182.74364 161.66842 145.12075 1.000 108.76468 ? 63  VAL B HG21 1 
ATOM   9932  H HG22 . VAL B 2 34  ? 183.79134 162.24911 146.16419 1.000 108.76468 ? 63  VAL B HG22 1 
ATOM   9933  H HG23 . VAL B 2 34  ? 182.30358 161.93571 146.62330 1.000 108.76468 ? 63  VAL B HG23 1 
ATOM   9934  N N    . THR B 2 35  ? 179.96408 165.25092 144.31063 1.000 112.40034 ? 64  THR B N    1 
ATOM   9935  C CA   . THR B 2 35  ? 179.31395 166.55177 144.21782 1.000 112.40034 ? 64  THR B CA   1 
ATOM   9936  C C    . THR B 2 35  ? 178.68650 166.87644 145.56300 1.000 112.40034 ? 64  THR B C    1 
ATOM   9937  O O    . THR B 2 35  ? 178.13411 165.99115 146.22067 1.000 112.40034 ? 64  THR B O    1 
ATOM   9938  C CB   . THR B 2 35  ? 178.24715 166.57616 143.11860 1.000 112.40034 ? 64  THR B CB   1 
ATOM   9939  O OG1  . THR B 2 35  ? 178.88242 166.50068 141.83760 1.000 112.40034 ? 64  THR B OG1  1 
ATOM   9940  C CG2  . THR B 2 35  ? 177.43854 167.86853 143.18220 1.000 112.40034 ? 64  THR B CG2  1 
ATOM   9941  H H    . THR B 2 35  ? 179.48868 164.65092 144.70244 1.000 112.40034 ? 64  THR B H    1 
ATOM   9942  H HA   . THR B 2 35  ? 179.97750 167.22842 144.01582 1.000 112.40034 ? 64  THR B HA   1 
ATOM   9943  H HB   . THR B 2 35  ? 177.64491 165.82396 143.22937 1.000 112.40034 ? 64  THR B HB   1 
ATOM   9944  H HG1  . THR B 2 35  ? 179.33608 165.79600 141.78301 1.000 112.40034 ? 64  THR B HG1  1 
ATOM   9945  H HG21 . THR B 2 35  ? 176.81990 167.90559 142.43625 1.000 112.40034 ? 64  THR B HG21 1 
ATOM   9946  H HG22 . THR B 2 35  ? 178.03287 168.63033 143.13230 1.000 112.40034 ? 64  THR B HG22 1 
ATOM   9947  H HG23 . THR B 2 35  ? 176.93712 167.93271 144.00601 1.000 112.40034 ? 64  THR B HG23 1 
ATOM   9948  N N    . ILE B 2 36  ? 178.76774 168.14037 145.96419 1.000 110.59748 ? 65  ILE B N    1 
ATOM   9949  C CA   . ILE B 2 36  ? 178.26743 168.57377 147.26567 1.000 110.59748 ? 65  ILE B CA   1 
ATOM   9950  C C    . ILE B 2 36  ? 176.81879 169.02542 147.12414 1.000 110.59748 ? 65  ILE B C    1 
ATOM   9951  O O    . ILE B 2 36  ? 176.55552 170.03281 146.45342 1.000 110.59748 ? 65  ILE B O    1 
ATOM   9952  C CB   . ILE B 2 36  ? 179.12825 169.70827 147.84124 1.000 110.59748 ? 65  ILE B CB   1 
ATOM   9953  C CG1  . ILE B 2 36  ? 180.61503 169.33538 147.85823 1.000 110.59748 ? 65  ILE B CG1  1 
ATOM   9954  C CG2  . ILE B 2 36  ? 178.66218 170.06114 149.24090 1.000 110.59748 ? 65  ILE B CG2  1 
ATOM   9955  C CD1  . ILE B 2 36  ? 180.91234 167.85901 148.01609 1.000 110.59748 ? 65  ILE B CD1  1 
ATOM   9956  H H    . ILE B 2 36  ? 179.11356 168.77391 145.49633 1.000 110.59748 ? 65  ILE B H    1 
ATOM   9957  H HA   . ILE B 2 36  ? 178.30225 167.82885 147.88206 1.000 110.59748 ? 65  ILE B HA   1 
ATOM   9958  H HB   . ILE B 2 36  ? 179.01698 170.48906 147.27714 1.000 110.59748 ? 65  ILE B HB   1 
ATOM   9959  H HG12 . ILE B 2 36  ? 181.01324 169.62500 147.02267 1.000 110.59748 ? 65  ILE B HG12 1 
ATOM   9960  H HG13 . ILE B 2 36  ? 181.04172 169.79735 148.59670 1.000 110.59748 ? 65  ILE B HG13 1 
ATOM   9961  H HG21 . ILE B 2 36  ? 179.27167 170.71266 149.62169 1.000 110.59748 ? 65  ILE B HG21 1 
ATOM   9962  H HG22 . ILE B 2 36  ? 177.76881 170.43565 149.19496 1.000 110.59748 ? 65  ILE B HG22 1 
ATOM   9963  H HG23 . ILE B 2 36  ? 178.65753 169.25698 149.78303 1.000 110.59748 ? 65  ILE B HG23 1 
ATOM   9964  H HD11 . ILE B 2 36  ? 180.31457 167.48237 148.68038 1.000 110.59748 ? 65  ILE B HD11 1 
ATOM   9965  H HD12 . ILE B 2 36  ? 181.83142 167.75762 148.30826 1.000 110.59748 ? 65  ILE B HD12 1 
ATOM   9966  H HD13 . ILE B 2 36  ? 180.79126 167.41105 147.16581 1.000 110.59748 ? 65  ILE B HD13 1 
ATOM   9967  N N    . PRO B 2 37  ? 175.85493 168.33903 147.72994 1.000 113.79479 ? 66  PRO B N    1 
ATOM   9968  C CA   . PRO B 2 37  ? 174.47188 168.81737 147.69035 1.000 113.79479 ? 66  PRO B CA   1 
ATOM   9969  C C    . PRO B 2 37  ? 174.25958 169.95628 148.67680 1.000 113.79479 ? 66  PRO B C    1 
ATOM   9970  O O    . PRO B 2 37  ? 175.12484 170.28998 149.48542 1.000 113.79479 ? 66  PRO B O    1 
ATOM   9971  C CB   . PRO B 2 37  ? 173.65730 167.58379 148.08220 1.000 113.79479 ? 66  PRO B CB   1 
ATOM   9972  C CG   . PRO B 2 37  ? 174.56699 166.80172 148.94274 1.000 113.79479 ? 66  PRO B CG   1 
ATOM   9973  C CD   . PRO B 2 37  ? 175.96151 167.04565 148.42850 1.000 113.79479 ? 66  PRO B CD   1 
ATOM   9974  H HA   . PRO B 2 37  ? 174.22852 169.10040 146.79500 1.000 113.79479 ? 66  PRO B HA   1 
ATOM   9975  H HB2  . PRO B 2 37  ? 172.86507 167.85418 148.57199 1.000 113.79479 ? 66  PRO B HB2  1 
ATOM   9976  H HB3  . PRO B 2 37  ? 173.41994 167.08155 147.28814 1.000 113.79479 ? 66  PRO B HB3  1 
ATOM   9977  H HG2  . PRO B 2 37  ? 174.48517 167.10719 149.85974 1.000 113.79479 ? 66  PRO B HG2  1 
ATOM   9978  H HG3  . PRO B 2 37  ? 174.34167 165.86047 148.87792 1.000 113.79479 ? 66  PRO B HG3  1 
ATOM   9979  H HD2  . PRO B 2 37  ? 176.58713 167.10983 149.16716 1.000 113.79479 ? 66  PRO B HD2  1 
ATOM   9980  H HD3  . PRO B 2 37  ? 176.21986 166.34706 147.80724 1.000 113.79479 ? 66  PRO B HD3  1 
ATOM   9981  N N    . CYS B 2 38  ? 173.07802 170.55701 148.59070 1.000 119.84533 ? 67  CYS B N    1 
ATOM   9982  C CA   . CYS B 2 38  ? 172.70637 171.62592 149.50489 1.000 119.84533 ? 67  CYS B CA   1 
ATOM   9983  C C    . CYS B 2 38  ? 171.24836 171.98030 149.27060 1.000 119.84533 ? 67  CYS B C    1 
ATOM   9984  O O    . CYS B 2 38  ? 170.71714 171.77819 148.17560 1.000 119.84533 ? 67  CYS B O    1 
ATOM   9985  C CB   . CYS B 2 38  ? 173.58971 172.86460 149.31810 1.000 119.84533 ? 67  CYS B CB   1 
ATOM   9986  S SG   . CYS B 2 38  ? 173.60780 173.95997 150.74982 1.000 119.84533 ? 67  CYS B SG   1 
ATOM   9987  H H    . CYS B 2 38  ? 172.47380 170.36297 148.01015 1.000 119.84533 ? 67  CYS B H    1 
ATOM   9988  H HA   . CYS B 2 38  ? 172.80273 171.31575 150.41904 1.000 119.84533 ? 67  CYS B HA   1 
ATOM   9989  H HB2  . CYS B 2 38  ? 174.50248 172.58585 149.14783 1.000 119.84533 ? 67  CYS B HB2  1 
ATOM   9990  H HB3  . CYS B 2 38  ? 173.25570 173.37280 148.56221 1.000 119.84533 ? 67  CYS B HB3  1 
ATOM   9991  N N    . THR B 2 39  ? 170.61186 172.51114 150.31026 1.000 116.29800 ? 68  THR B N    1 
ATOM   9992  C CA   . THR B 2 39  ? 169.21362 172.91565 150.22916 1.000 116.29800 ? 68  THR B CA   1 
ATOM   9993  C C    . THR B 2 39  ? 168.98137 174.02469 151.23872 1.000 116.29800 ? 68  THR B C    1 
ATOM   9994  O O    . THR B 2 39  ? 169.03270 173.78121 152.44721 1.000 116.29800 ? 68  THR B O    1 
ATOM   9995  C CB   . THR B 2 39  ? 168.27854 171.73832 150.50370 1.000 116.29800 ? 68  THR B CB   1 
ATOM   9996  O OG1  . THR B 2 39  ? 168.35866 170.79832 149.42579 1.000 116.29800 ? 68  THR B OG1  1 
ATOM   9997  C CG2  . THR B 2 39  ? 166.84416 172.21774 150.64915 1.000 116.29800 ? 68  THR B CG2  1 
ATOM   9998  H H    . THR B 2 39  ? 170.97103 172.64820 151.07947 1.000 116.29800 ? 68  THR B H    1 
ATOM   9999  H HA   . THR B 2 39  ? 169.02496 173.26016 149.34207 1.000 116.29800 ? 68  THR B HA   1 
ATOM   10000 H HB   . THR B 2 39  ? 168.54121 171.30372 151.33009 1.000 116.29800 ? 68  THR B HB   1 
ATOM   10001 H HG1  . THR B 2 39  ? 169.13349 170.47780 149.38051 1.000 116.29800 ? 68  THR B HG1  1 
ATOM   10002 H HG21 . THR B 2 39  ? 166.23310 171.47446 150.52729 1.000 116.29800 ? 68  THR B HG21 1 
ATOM   10003 H HG22 . THR B 2 39  ? 166.65248 172.89521 149.98204 1.000 116.29800 ? 68  THR B HG22 1 
ATOM   10004 H HG23 . THR B 2 39  ? 166.70666 172.59695 151.53146 1.000 116.29800 ? 68  THR B HG23 1 
ATOM   10005 N N    . VAL B 2 40  ? 168.72536 175.23225 150.74726 1.000 110.38379 ? 69  VAL B N    1 
ATOM   10006 C CA   . VAL B 2 40  ? 168.46682 176.38786 151.59392 1.000 110.38379 ? 69  VAL B CA   1 
ATOM   10007 C C    . VAL B 2 40  ? 167.07371 176.90162 151.27372 1.000 110.38379 ? 69  VAL B C    1 
ATOM   10008 O O    . VAL B 2 40  ? 166.73305 177.09666 150.10230 1.000 110.38379 ? 69  VAL B O    1 
ATOM   10009 C CB   . VAL B 2 40  ? 169.51696 177.49567 151.39065 1.000 110.38379 ? 69  VAL B CB   1 
ATOM   10010 C CG1  . VAL B 2 40  ? 170.91472 176.93209 151.55826 1.000 110.38379 ? 69  VAL B CG1  1 
ATOM   10011 C CG2  . VAL B 2 40  ? 169.35967 178.13968 150.02668 1.000 110.38379 ? 69  VAL B CG2  1 
ATOM   10012 H H    . VAL B 2 40  ? 168.69499 175.40989 149.90637 1.000 110.38379 ? 69  VAL B H    1 
ATOM   10013 H HA   . VAL B 2 40  ? 168.48509 176.11906 152.52557 1.000 110.38379 ? 69  VAL B HA   1 
ATOM   10014 H HB   . VAL B 2 40  ? 169.38690 178.18226 152.06356 1.000 110.38379 ? 69  VAL B HB   1 
ATOM   10015 H HG11 . VAL B 2 40  ? 171.55388 177.66109 151.52684 1.000 110.38379 ? 69  VAL B HG11 1 
ATOM   10016 H HG12 . VAL B 2 40  ? 170.97109 176.47995 152.41465 1.000 110.38379 ? 69  VAL B HG12 1 
ATOM   10017 H HG13 . VAL B 2 40  ? 171.09178 176.30491 150.83979 1.000 110.38379 ? 69  VAL B HG13 1 
ATOM   10018 H HG21 . VAL B 2 40  ? 170.17427 178.61913 149.80940 1.000 110.38379 ? 69  VAL B HG21 1 
ATOM   10019 H HG22 . VAL B 2 40  ? 169.19772 177.44696 149.36753 1.000 110.38379 ? 69  VAL B HG22 1 
ATOM   10020 H HG23 . VAL B 2 40  ? 168.61046 178.75529 150.05021 1.000 110.38379 ? 69  VAL B HG23 1 
ATOM   10021 N N    . MET B 2 41  ? 166.26899 177.10801 152.30898 1.000 109.12067 ? 70  MET B N    1 
ATOM   10022 C CA   . MET B 2 41  ? 164.91953 177.60289 152.11216 1.000 109.12067 ? 70  MET B CA   1 
ATOM   10023 C C    . MET B 2 41  ? 164.95055 179.05127 151.63905 1.000 109.12067 ? 70  MET B C    1 
ATOM   10024 O O    . MET B 2 41  ? 165.93806 179.76997 151.81177 1.000 109.12067 ? 70  MET B O    1 
ATOM   10025 C CB   . MET B 2 41  ? 164.12002 177.49222 153.40810 1.000 109.12067 ? 70  MET B CB   1 
ATOM   10026 C CG   . MET B 2 41  ? 163.55204 176.10932 153.68782 1.000 109.12067 ? 70  MET B CG   1 
ATOM   10027 S SD   . MET B 2 41  ? 162.62848 175.41330 152.30733 1.000 109.12067 ? 70  MET B SD   1 
ATOM   10028 C CE   . MET B 2 41  ? 162.37803 173.73997 152.87971 1.000 109.12067 ? 70  MET B CE   1 
ATOM   10029 H H    . MET B 2 41  ? 166.48130 176.96947 153.13063 1.000 109.12067 ? 70  MET B H    1 
ATOM   10030 H HA   . MET B 2 41  ? 164.48883 177.06857 151.42936 1.000 109.12067 ? 70  MET B HA   1 
ATOM   10031 H HB2  . MET B 2 41  ? 164.70449 177.72166 154.14610 1.000 109.12067 ? 70  MET B HB2  1 
ATOM   10032 H HB3  . MET B 2 41  ? 163.37781 178.11551 153.37117 1.000 109.12067 ? 70  MET B HB3  1 
ATOM   10033 H HG2  . MET B 2 41  ? 164.28399 175.50583 153.88975 1.000 109.12067 ? 70  MET B HG2  1 
ATOM   10034 H HG3  . MET B 2 41  ? 162.95236 176.16555 154.44818 1.000 109.12067 ? 70  MET B HG3  1 
ATOM   10035 H HE1  . MET B 2 41  ? 163.12812 173.48139 153.43783 1.000 109.12067 ? 70  MET B HE1  1 
ATOM   10036 H HE2  . MET B 2 41  ? 162.31594 173.14913 152.11301 1.000 109.12067 ? 70  MET B HE2  1 
ATOM   10037 H HE3  . MET B 2 41  ? 161.55592 173.70643 153.39316 1.000 109.12067 ? 70  MET B HE3  1 
ATOM   10038 N N    . THR B 2 42  ? 163.84751 179.47641 151.02816 1.000 102.31789 ? 71  THR B N    1 
ATOM   10039 C CA   . THR B 2 42  ? 163.76428 180.83225 150.50650 1.000 102.31789 ? 71  THR B CA   1 
ATOM   10040 C C    . THR B 2 42  ? 164.10176 181.82858 151.60515 1.000 102.31789 ? 71  THR B C    1 
ATOM   10041 O O    . THR B 2 42  ? 163.56150 181.75967 152.71110 1.000 102.31789 ? 71  THR B O    1 
ATOM   10042 C CB   . THR B 2 42  ? 162.36498 181.09875 149.95506 1.000 102.31789 ? 71  THR B CB   1 
ATOM   10043 O OG1  . THR B 2 42  ? 162.00481 180.05588 149.04158 1.000 102.31789 ? 71  THR B OG1  1 
ATOM   10044 C CG2  . THR B 2 42  ? 162.32598 182.43093 149.22958 1.000 102.31789 ? 71  THR B CG2  1 
ATOM   10045 H H    . THR B 2 42  ? 163.14049 179.00251 150.90697 1.000 102.31789 ? 71  THR B H    1 
ATOM   10046 H HA   . THR B 2 42  ? 164.40440 180.94087 149.78600 1.000 102.31789 ? 71  THR B HA   1 
ATOM   10047 H HB   . THR B 2 42  ? 161.72721 181.12569 150.68520 1.000 102.31789 ? 71  THR B HB   1 
ATOM   10048 H HG1  . THR B 2 42  ? 161.92969 179.32653 149.45097 1.000 102.31789 ? 71  THR B HG1  1 
ATOM   10049 H HG21 . THR B 2 42  ? 161.47683 182.53301 148.77189 1.000 102.31789 ? 71  THR B HG21 1 
ATOM   10050 H HG22 . THR B 2 42  ? 162.43184 183.15839 149.86237 1.000 102.31789 ? 71  THR B HG22 1 
ATOM   10051 H HG23 . THR B 2 42  ? 163.04184 182.47334 148.57636 1.000 102.31789 ? 71  THR B HG23 1 
ATOM   10052 N N    . HIS B 2 43  ? 164.99964 182.75675 151.29389 1.000 102.81654 ? 72  HIS B N    1 
ATOM   10053 C CA   . HIS B 2 43  ? 165.61362 183.61837 152.29055 1.000 102.81654 ? 72  HIS B CA   1 
ATOM   10054 C C    . HIS B 2 43  ? 165.58154 185.06350 151.81174 1.000 102.81654 ? 72  HIS B C    1 
ATOM   10055 O O    . HIS B 2 43  ? 165.00110 185.38860 150.77264 1.000 102.81654 ? 72  HIS B O    1 
ATOM   10056 C CB   . HIS B 2 43  ? 167.05302 183.17321 152.56724 1.000 102.81654 ? 72  HIS B CB   1 
ATOM   10057 C CG   . HIS B 2 43  ? 167.85550 182.94433 151.32602 1.000 102.81654 ? 72  HIS B CG   1 
ATOM   10058 N ND1  . HIS B 2 43  ? 167.99488 181.70063 150.75026 1.000 102.81654 ? 72  HIS B ND1  1 
ATOM   10059 C CD2  . HIS B 2 43  ? 168.54865 183.80198 150.54098 1.000 102.81654 ? 72  HIS B CD2  1 
ATOM   10060 C CE1  . HIS B 2 43  ? 168.74751 181.80017 149.66945 1.000 102.81654 ? 72  HIS B CE1  1 
ATOM   10061 N NE2  . HIS B 2 43  ? 169.09521 183.06509 149.51923 1.000 102.81654 ? 72  HIS B NE2  1 
ATOM   10062 H H    . HIS B 2 43  ? 165.27417 182.90810 150.49295 1.000 102.81654 ? 72  HIS B H    1 
ATOM   10063 H HA   . HIS B 2 43  ? 165.11333 183.56205 153.11954 1.000 102.81654 ? 72  HIS B HA   1 
ATOM   10064 H HB2  . HIS B 2 43  ? 167.50407 183.85082 153.09376 1.000 102.81654 ? 72  HIS B HB2  1 
ATOM   10065 H HB3  . HIS B 2 43  ? 167.02953 182.33816 153.06046 1.000 102.81654 ? 72  HIS B HB3  1 
ATOM   10066 H HD1  . HIS B 2 43  ? 167.65029 180.97233 151.05086 1.000 102.81654 ? 72  HIS B HD1  1 
ATOM   10067 H HD2  . HIS B 2 43  ? 168.64128 184.71696 150.66930 1.000 102.81654 ? 72  HIS B HD2  1 
ATOM   10068 H HE1  . HIS B 2 43  ? 168.98921 181.09918 149.10821 1.000 102.81654 ? 72  HIS B HE1  1 
ATOM   10069 N N    . SER B 2 44  ? 166.21240 185.93683 152.59410 1.000 108.13117 ? 73  SER B N    1 
ATOM   10070 C CA   . SER B 2 44  ? 166.36460 187.34198 152.25131 1.000 108.13117 ? 73  SER B CA   1 
ATOM   10071 C C    . SER B 2 44  ? 167.80526 187.71729 151.93766 1.000 108.13117 ? 73  SER B C    1 
ATOM   10072 O O    . SER B 2 44  ? 168.08458 188.89388 151.68754 1.000 108.13117 ? 73  SER B O    1 
ATOM   10073 C CB   . SER B 2 44  ? 165.84429 188.21661 153.39514 1.000 108.13117 ? 73  SER B CB   1 
ATOM   10074 O OG   . SER B 2 44  ? 166.31967 187.74461 154.64266 1.000 108.13117 ? 73  SER B OG   1 
ATOM   10075 H H    . SER B 2 44  ? 166.56769 185.73063 153.34945 1.000 108.13117 ? 73  SER B H    1 
ATOM   10076 H HA   . SER B 2 44  ? 165.83276 187.53638 151.46673 1.000 108.13117 ? 73  SER B HA   1 
ATOM   10077 H HB2  . SER B 2 44  ? 166.15203 189.12712 153.26343 1.000 108.13117 ? 73  SER B HB2  1 
ATOM   10078 H HB3  . SER B 2 44  ? 164.87473 188.19080 153.39688 1.000 108.13117 ? 73  SER B HB3  1 
ATOM   10079 H HG   . SER B 2 44  ? 166.02191 188.22427 155.26445 1.000 108.13117 ? 73  SER B HG   1 
ATOM   10080 N N    . TRP B 2 45  ? 168.71944 186.76012 151.94698 1.000 111.09525 ? 74  TRP B N    1 
ATOM   10081 C CA   . TRP B 2 45  ? 170.12472 187.05337 151.70213 1.000 111.09525 ? 74  TRP B CA   1 
ATOM   10082 C C    . TRP B 2 45  ? 170.37331 187.22594 150.20685 1.000 111.09525 ? 74  TRP B C    1 
ATOM   10083 O O    . TRP B 2 45  ? 170.01934 186.34204 149.42232 1.000 111.09525 ? 74  TRP B O    1 
ATOM   10084 C CB   . TRP B 2 45  ? 170.99818 185.93593 152.24878 1.000 111.09525 ? 74  TRP B CB   1 
ATOM   10085 C CG   . TRP B 2 45  ? 170.94458 185.82201 153.73325 1.000 111.09525 ? 74  TRP B CG   1 
ATOM   10086 C CD1  . TRP B 2 45  ? 170.14161 185.00009 154.46044 1.000 111.09525 ? 74  TRP B CD1  1 
ATOM   10087 C CD2  . TRP B 2 45  ? 171.72758 186.55574 154.67638 1.000 111.09525 ? 74  TRP B CD2  1 
ATOM   10088 N NE1  . TRP B 2 45  ? 170.37489 185.17380 155.80041 1.000 111.09525 ? 74  TRP B NE1  1 
ATOM   10089 C CE2  . TRP B 2 45  ? 171.34627 186.12500 155.95873 1.000 111.09525 ? 74  TRP B CE2  1 
ATOM   10090 C CE3  . TRP B 2 45  ? 172.71521 187.53502 154.56052 1.000 111.09525 ? 74  TRP B CE3  1 
ATOM   10091 C CZ2  . TRP B 2 45  ? 171.91462 186.63887 157.11488 1.000 111.09525 ? 74  TRP B CZ2  1 
ATOM   10092 C CZ3  . TRP B 2 45  ? 173.27745 188.04344 155.70874 1.000 111.09525 ? 74  TRP B CZ3  1 
ATOM   10093 C CH2  . TRP B 2 45  ? 172.87856 187.59393 156.96954 1.000 111.09525 ? 74  TRP B CH2  1 
ATOM   10094 H H    . TRP B 2 45  ? 168.55539 185.93067 152.09969 1.000 111.09525 ? 74  TRP B H    1 
ATOM   10095 H HA   . TRP B 2 45  ? 170.35926 187.86731 152.17025 1.000 111.09525 ? 74  TRP B HA   1 
ATOM   10096 H HB2  . TRP B 2 45  ? 170.70206 185.09209 151.87347 1.000 111.09525 ? 74  TRP B HB2  1 
ATOM   10097 H HB3  . TRP B 2 45  ? 171.91922 186.10496 151.99598 1.000 111.09525 ? 74  TRP B HB3  1 
ATOM   10098 H HD1  . TRP B 2 45  ? 169.52414 184.40503 154.10071 1.000 111.09525 ? 74  TRP B HD1  1 
ATOM   10099 H HE1  . TRP B 2 45  ? 169.97642 184.75413 156.43660 1.000 111.09525 ? 74  TRP B HE1  1 
ATOM   10100 H HE3  . TRP B 2 45  ? 172.98710 187.83816 153.72428 1.000 111.09525 ? 74  TRP B HE3  1 
ATOM   10101 H HZ2  . TRP B 2 45  ? 171.65077 186.34282 157.95611 1.000 111.09525 ? 74  TRP B HZ2  1 
ATOM   10102 H HZ3  . TRP B 2 45  ? 173.93700 188.69549 155.64456 1.000 111.09525 ? 74  TRP B HZ3  1 
ATOM   10103 H HH2  . TRP B 2 45  ? 173.27644 187.95659 157.72761 1.000 111.09525 ? 74  TRP B HH2  1 
ATOM   10104 N N    . PRO B 2 46  ? 170.97272 188.33795 149.77577 1.000 109.01003 ? 75  PRO B N    1 
ATOM   10105 C CA   . PRO B 2 46  ? 171.22088 188.51592 148.33720 1.000 109.01003 ? 75  PRO B CA   1 
ATOM   10106 C C    . PRO B 2 46  ? 172.09042 187.43951 147.71307 1.000 109.01003 ? 75  PRO B C    1 
ATOM   10107 O O    . PRO B 2 46  ? 171.88506 187.11005 146.53932 1.000 109.01003 ? 75  PRO B O    1 
ATOM   10108 C CB   . PRO B 2 46  ? 171.90269 189.88808 148.26920 1.000 109.01003 ? 75  PRO B CB   1 
ATOM   10109 C CG   . PRO B 2 46  ? 171.45319 190.59657 149.47749 1.000 109.01003 ? 75  PRO B CG   1 
ATOM   10110 C CD   . PRO B 2 46  ? 171.28224 189.55794 150.53793 1.000 109.01003 ? 75  PRO B CD   1 
ATOM   10111 H HA   . PRO B 2 46  ? 170.37859 188.55896 147.85831 1.000 109.01003 ? 75  PRO B HA   1 
ATOM   10112 H HB2  . PRO B 2 46  ? 172.86571 189.77583 148.27579 1.000 109.01003 ? 75  PRO B HB2  1 
ATOM   10113 H HB3  . PRO B 2 46  ? 171.61636 190.35672 147.46949 1.000 109.01003 ? 75  PRO B HB3  1 
ATOM   10114 H HG2  . PRO B 2 46  ? 172.12620 191.24323 149.74172 1.000 109.01003 ? 75  PRO B HG2  1 
ATOM   10115 H HG3  . PRO B 2 46  ? 170.60939 191.03953 149.29717 1.000 109.01003 ? 75  PRO B HG3  1 
ATOM   10116 H HD2  . PRO B 2 46  ? 172.10268 189.44296 151.03834 1.000 109.01003 ? 75  PRO B HD2  1 
ATOM   10117 H HD3  . PRO B 2 46  ? 170.54117 189.79410 151.11731 1.000 109.01003 ? 75  PRO B HD3  1 
ATOM   10118 N N    . MET B 2 47  ? 173.06045 186.88726 148.43911 1.000 112.07418 ? 76  MET B N    1 
ATOM   10119 C CA   . MET B 2 47  ? 174.03079 185.97052 147.85517 1.000 112.07418 ? 76  MET B CA   1 
ATOM   10120 C C    . MET B 2 47  ? 174.16981 184.71407 148.69967 1.000 112.07418 ? 76  MET B C    1 
ATOM   10121 O O    . MET B 2 47  ? 174.25753 184.78429 149.92793 1.000 112.07418 ? 76  MET B O    1 
ATOM   10122 C CB   . MET B 2 47  ? 175.40850 186.62733 147.71503 1.000 112.07418 ? 76  MET B CB   1 
ATOM   10123 C CG   . MET B 2 47  ? 175.38659 188.08103 147.28443 1.000 112.07418 ? 76  MET B CG   1 
ATOM   10124 S SD   . MET B 2 47  ? 176.98112 188.87217 147.55002 1.000 112.07418 ? 76  MET B SD   1 
ATOM   10125 C CE   . MET B 2 47  ? 176.88008 190.23119 146.39310 1.000 112.07418 ? 76  MET B CE   1 
ATOM   10126 H H    . MET B 2 47  ? 173.17689 187.02952 149.27923 1.000 112.07418 ? 76  MET B H    1 
ATOM   10127 H HA   . MET B 2 47  ? 173.73343 185.71585 146.96813 1.000 112.07418 ? 76  MET B HA   1 
ATOM   10128 H HB2  . MET B 2 47  ? 175.85911 186.58377 148.57299 1.000 112.07418 ? 76  MET B HB2  1 
ATOM   10129 H HB3  . MET B 2 47  ? 175.91946 186.13417 147.05442 1.000 112.07418 ? 76  MET B HB3  1 
ATOM   10130 H HG2  . MET B 2 47  ? 175.17587 188.13156 146.33914 1.000 112.07418 ? 76  MET B HG2  1 
ATOM   10131 H HG3  . MET B 2 47  ? 174.72670 188.56675 147.80185 1.000 112.07418 ? 76  MET B HG3  1 
ATOM   10132 H HE1  . MET B 2 47  ? 177.70137 190.74486 146.43774 1.000 112.07418 ? 76  MET B HE1  1 
ATOM   10133 H HE2  . MET B 2 47  ? 176.76001 189.87508 145.49886 1.000 112.07418 ? 76  MET B HE2  1 
ATOM   10134 H HE3  . MET B 2 47  ? 176.12464 190.79198 146.63056 1.000 112.07418 ? 76  MET B HE3  1 
ATOM   10135 N N    . VAL B 2 48  ? 174.20032 183.56755 148.02947 1.000 109.65302 ? 77  VAL B N    1 
ATOM   10136 C CA   . VAL B 2 48  ? 174.55166 182.30247 148.65425 1.000 109.65302 ? 77  VAL B CA   1 
ATOM   10137 C C    . VAL B 2 48  ? 175.88901 181.86154 148.07942 1.000 109.65302 ? 77  VAL B C    1 
ATOM   10138 O O    . VAL B 2 48  ? 176.25441 182.20568 146.95230 1.000 109.65302 ? 77  VAL B O    1 
ATOM   10139 C CB   . VAL B 2 48  ? 173.47814 181.21929 148.43827 1.000 109.65302 ? 77  VAL B CB   1 
ATOM   10140 C CG1  . VAL B 2 48  ? 172.10285 181.76875 148.75709 1.000 109.65302 ? 77  VAL B CG1  1 
ATOM   10141 C CG2  . VAL B 2 48  ? 173.53343 180.69891 147.01958 1.000 109.65302 ? 77  VAL B CG2  1 
ATOM   10142 H H    . VAL B 2 48  ? 174.01768 183.49765 147.19214 1.000 109.65302 ? 77  VAL B H    1 
ATOM   10143 H HA   . VAL B 2 48  ? 174.66063 182.43308 149.60902 1.000 109.65302 ? 77  VAL B HA   1 
ATOM   10144 H HB   . VAL B 2 48  ? 173.65171 180.47676 149.03799 1.000 109.65302 ? 77  VAL B HB   1 
ATOM   10145 H HG11 . VAL B 2 48  ? 172.11769 182.15876 149.64506 1.000 109.65302 ? 77  VAL B HG11 1 
ATOM   10146 H HG12 . VAL B 2 48  ? 171.45886 181.04417 148.72473 1.000 109.65302 ? 77  VAL B HG12 1 
ATOM   10147 H HG13 . VAL B 2 48  ? 171.87212 182.44582 148.10200 1.000 109.65302 ? 77  VAL B HG13 1 
ATOM   10148 H HG21 . VAL B 2 48  ? 172.67364 180.31075 146.79442 1.000 109.65302 ? 77  VAL B HG21 1 
ATOM   10149 H HG22 . VAL B 2 48  ? 174.22686 180.02364 146.95578 1.000 109.65302 ? 77  VAL B HG22 1 
ATOM   10150 H HG23 . VAL B 2 48  ? 173.72901 181.43563 146.41969 1.000 109.65302 ? 77  VAL B HG23 1 
ATOM   10151 N N    . SER B 2 49  ? 176.63026 181.08931 148.86779 1.000 114.83936 ? 78  SER B N    1 
ATOM   10152 C CA   . SER B 2 49  ? 177.97675 180.71248 148.46718 1.000 114.83936 ? 78  SER B CA   1 
ATOM   10153 C C    . SER B 2 49  ? 178.35913 179.40507 149.13740 1.000 114.83936 ? 78  SER B C    1 
ATOM   10154 O O    . SER B 2 49  ? 177.74640 178.98498 150.12105 1.000 114.83936 ? 78  SER B O    1 
ATOM   10155 C CB   . SER B 2 49  ? 178.98791 181.80494 148.82363 1.000 114.83936 ? 78  SER B CB   1 
ATOM   10156 O OG   . SER B 2 49  ? 179.06382 181.98408 150.22609 1.000 114.83936 ? 78  SER B OG   1 
ATOM   10157 H H    . SER B 2 49  ? 176.37961 180.77504 149.62824 1.000 114.83936 ? 78  SER B H    1 
ATOM   10158 H HA   . SER B 2 49  ? 177.99505 180.57763 147.50770 1.000 114.83936 ? 78  SER B HA   1 
ATOM   10159 H HB2  . SER B 2 49  ? 179.86299 181.54748 148.49538 1.000 114.83936 ? 78  SER B HB2  1 
ATOM   10160 H HB3  . SER B 2 49  ? 178.71072 182.63879 148.41305 1.000 114.83936 ? 78  SER B HB3  1 
ATOM   10161 H HG   . SER B 2 49  ? 178.30839 182.18864 150.53145 1.000 114.83936 ? 78  SER B HG   1 
ATOM   10162 N N    . ILE B 2 50  ? 179.38868 178.77064 148.58503 1.000 112.28525 ? 79  ILE B N    1 
ATOM   10163 C CA   . ILE B 2 50  ? 179.97246 177.55601 149.13772 1.000 112.28525 ? 79  ILE B CA   1 
ATOM   10164 C C    . ILE B 2 50  ? 181.38347 177.88610 149.59732 1.000 112.28525 ? 79  ILE B C    1 
ATOM   10165 O O    . ILE B 2 50  ? 182.19141 178.40534 148.81862 1.000 112.28525 ? 79  ILE B O    1 
ATOM   10166 C CB   . ILE B 2 50  ? 179.98079 176.41385 148.10893 1.000 112.28525 ? 79  ILE B CB   1 
ATOM   10167 C CG1  . ILE B 2 50  ? 178.55817 175.92088 147.85355 1.000 112.28525 ? 79  ILE B CG1  1 
ATOM   10168 C CG2  . ILE B 2 50  ? 180.84404 175.27058 148.59714 1.000 112.28525 ? 79  ILE B CG2  1 
ATOM   10169 C CD1  . ILE B 2 50  ? 178.28920 175.56959 146.41069 1.000 112.28525 ? 79  ILE B CD1  1 
ATOM   10170 H H    . ILE B 2 50  ? 179.77769 179.03551 147.86515 1.000 112.28525 ? 79  ILE B H    1 
ATOM   10171 H HA   . ILE B 2 50  ? 179.45816 177.26944 149.90840 1.000 112.28525 ? 79  ILE B HA   1 
ATOM   10172 H HB   . ILE B 2 50  ? 180.34821 176.74771 147.27582 1.000 112.28525 ? 79  ILE B HB   1 
ATOM   10173 H HG12 . ILE B 2 50  ? 178.40175 175.12602 148.38682 1.000 112.28525 ? 79  ILE B HG12 1 
ATOM   10174 H HG13 . ILE B 2 50  ? 177.93403 176.61741 148.11035 1.000 112.28525 ? 79  ILE B HG13 1 
ATOM   10175 H HG21 . ILE B 2 50  ? 180.61271 174.46934 148.10181 1.000 112.28525 ? 79  ILE B HG21 1 
ATOM   10176 H HG22 . ILE B 2 50  ? 181.77727 175.49007 148.44965 1.000 112.28525 ? 79  ILE B HG22 1 
ATOM   10177 H HG23 . ILE B 2 50  ? 180.67908 175.13234 149.54285 1.000 112.28525 ? 79  ILE B HG23 1 
ATOM   10178 H HD11 . ILE B 2 50  ? 177.37888 175.24436 146.32883 1.000 112.28525 ? 79  ILE B HD11 1 
ATOM   10179 H HD12 . ILE B 2 50  ? 178.40735 176.36343 145.86574 1.000 112.28525 ? 79  ILE B HD12 1 
ATOM   10180 H HD13 . ILE B 2 50  ? 178.91268 174.88069 146.13235 1.000 112.28525 ? 79  ILE B HD13 1 
ATOM   10181 N N    . ARG B 2 51  ? 181.67753 177.58633 150.85643 1.000 112.15137 ? 80  ARG B N    1 
ATOM   10182 C CA   . ARG B 2 51  ? 182.95249 177.91611 151.47218 1.000 112.15137 ? 80  ARG B CA   1 
ATOM   10183 C C    . ARG B 2 51  ? 183.75582 176.64222 151.68544 1.000 112.15137 ? 80  ARG B C    1 
ATOM   10184 O O    . ARG B 2 51  ? 183.20747 175.61508 152.09506 1.000 112.15137 ? 80  ARG B O    1 
ATOM   10185 C CB   . ARG B 2 51  ? 182.73761 178.63471 152.80290 1.000 112.15137 ? 80  ARG B CB   1 
ATOM   10186 C CG   . ARG B 2 51  ? 184.00093 179.18291 153.41527 1.000 112.15137 ? 80  ARG B CG   1 
ATOM   10187 C CD   . ARG B 2 51  ? 183.69528 179.97810 154.66209 1.000 112.15137 ? 80  ARG B CD   1 
ATOM   10188 N NE   . ARG B 2 51  ? 184.90182 180.56035 155.23767 1.000 112.15137 ? 80  ARG B NE   1 
ATOM   10189 C CZ   . ARG B 2 51  ? 185.38629 180.28035 156.44039 1.000 112.15137 ? 80  ARG B CZ   1 
ATOM   10190 N NH1  . ARG B 2 51  ? 184.79401 179.41412 157.24652 1.000 112.15137 ? 80  ARG B NH1  1 
ATOM   10191 N NH2  . ARG B 2 51  ? 186.49572 180.88844 156.84755 1.000 112.15137 ? 80  ARG B NH2  1 
ATOM   10192 H H    . ARG B 2 51  ? 181.13712 177.18010 151.38791 1.000 112.15137 ? 80  ARG B H    1 
ATOM   10193 H HA   . ARG B 2 51  ? 183.45587 178.50185 150.88545 1.000 112.15137 ? 80  ARG B HA   1 
ATOM   10194 H HB2  . ARG B 2 51  ? 182.13028 179.37770 152.66154 1.000 112.15137 ? 80  ARG B HB2  1 
ATOM   10195 H HB3  . ARG B 2 51  ? 182.34972 178.00969 153.43496 1.000 112.15137 ? 80  ARG B HB3  1 
ATOM   10196 H HG2  . ARG B 2 51  ? 184.58681 178.44855 153.65685 1.000 112.15137 ? 80  ARG B HG2  1 
ATOM   10197 H HG3  . ARG B 2 51  ? 184.43887 179.76944 152.77896 1.000 112.15137 ? 80  ARG B HG3  1 
ATOM   10198 H HD2  . ARG B 2 51  ? 183.09600 180.70487 154.43030 1.000 112.15137 ? 80  ARG B HD2  1 
ATOM   10199 H HD3  . ARG B 2 51  ? 183.27078 179.39647 155.30836 1.000 112.15137 ? 80  ARG B HD3  1 
ATOM   10200 H HE   . ARG B 2 51  ? 185.33156 181.13248 154.76046 1.000 112.15137 ? 80  ARG B HE   1 
ATOM   10201 H HH11 . ARG B 2 51  ? 184.07662 179.00955 157.00535 1.000 112.15137 ? 80  ARG B HH11 1 
ATOM   10202 H HH12 . ARG B 2 51  ? 185.13258 179.25392 158.02072 1.000 112.15137 ? 80  ARG B HH12 1 
ATOM   10203 H HH21 . ARG B 2 51  ? 186.88957 181.45355 156.33279 1.000 112.15137 ? 80  ARG B HH21 1 
ATOM   10204 H HH22 . ARG B 2 51  ? 186.82000 180.71595 157.62509 1.000 112.15137 ? 80  ARG B HH22 1 
ATOM   10205 N N    . ALA B 2 52  ? 185.05538 176.71254 151.41022 1.000 107.82405 ? 81  ALA B N    1 
ATOM   10206 C CA   . ALA B 2 52  ? 185.90705 175.53544 151.39019 1.000 107.82405 ? 81  ALA B CA   1 
ATOM   10207 C C    . ALA B 2 52  ? 187.12210 175.73571 152.28065 1.000 107.82405 ? 81  ALA B C    1 
ATOM   10208 O O    . ALA B 2 52  ? 187.62915 176.84960 152.43020 1.000 107.82405 ? 81  ALA B O    1 
ATOM   10209 C CB   . ALA B 2 52  ? 186.36843 175.21596 149.96842 1.000 107.82405 ? 81  ALA B CB   1 
ATOM   10210 H H    . ALA B 2 52  ? 185.47035 177.44384 151.22962 1.000 107.82405 ? 81  ALA B H    1 
ATOM   10211 H HA   . ALA B 2 52  ? 185.41068 174.77243 151.72444 1.000 107.82405 ? 81  ALA B HA   1 
ATOM   10212 H HB1  . ALA B 2 52  ? 186.82164 175.99148 149.60231 1.000 107.82405 ? 81  ALA B HB1  1 
ATOM   10213 H HB2  . ALA B 2 52  ? 185.59391 174.99894 149.42642 1.000 107.82405 ? 81  ALA B HB2  1 
ATOM   10214 H HB3  . ALA B 2 52  ? 186.97563 174.46057 149.99725 1.000 107.82405 ? 81  ALA B HB3  1 
ATOM   10215 N N    . ARG B 2 53  ? 187.58233 174.63397 152.87106 1.000 112.84101 ? 82  ARG B N    1 
ATOM   10216 C CA   . ARG B 2 53  ? 188.83676 174.60069 153.62279 1.000 112.84101 ? 82  ARG B CA   1 
ATOM   10217 C C    . ARG B 2 53  ? 189.50284 173.26106 153.32487 1.000 112.84101 ? 82  ARG B C    1 
ATOM   10218 O O    . ARG B 2 53  ? 189.11954 172.23347 153.89040 1.000 112.84101 ? 82  ARG B O    1 
ATOM   10219 C CB   . ARG B 2 53  ? 188.60175 174.78106 155.11569 1.000 112.84101 ? 82  ARG B CB   1 
ATOM   10220 C CG   . ARG B 2 53  ? 188.11584 176.15892 155.50532 1.000 112.84101 ? 82  ARG B CG   1 
ATOM   10221 C CD   . ARG B 2 53  ? 188.19994 176.35851 157.00711 1.000 112.84101 ? 82  ARG B CD   1 
ATOM   10222 N NE   . ARG B 2 53  ? 187.34392 175.42639 157.72940 1.000 112.84101 ? 82  ARG B NE   1 
ATOM   10223 C CZ   . ARG B 2 53  ? 186.03155 175.55992 157.85910 1.000 112.84101 ? 82  ARG B CZ   1 
ATOM   10224 N NH1  . ARG B 2 53  ? 185.38477 176.58459 157.32902 1.000 112.84101 ? 82  ARG B NH1  1 
ATOM   10225 N NH2  . ARG B 2 53  ? 185.35034 174.64182 158.53773 1.000 112.84101 ? 82  ARG B NH2  1 
ATOM   10226 H H    . ARG B 2 53  ? 187.17636 173.87600 152.85001 1.000 112.84101 ? 82  ARG B H    1 
ATOM   10227 H HA   . ARG B 2 53  ? 189.42013 175.31119 153.31378 1.000 112.84101 ? 82  ARG B HA   1 
ATOM   10228 H HB2  . ARG B 2 53  ? 187.93425 174.13973 155.40516 1.000 112.84101 ? 82  ARG B HB2  1 
ATOM   10229 H HB3  . ARG B 2 53  ? 189.43602 174.61918 155.58344 1.000 112.84101 ? 82  ARG B HB3  1 
ATOM   10230 H HG2  . ARG B 2 53  ? 188.67038 176.82927 155.07630 1.000 112.84101 ? 82  ARG B HG2  1 
ATOM   10231 H HG3  . ARG B 2 53  ? 187.19020 176.26258 155.23437 1.000 112.84101 ? 82  ARG B HG3  1 
ATOM   10232 H HD2  . ARG B 2 53  ? 189.11381 176.21109 157.29613 1.000 112.84101 ? 82  ARG B HD2  1 
ATOM   10233 H HD3  . ARG B 2 53  ? 187.92138 177.26131 157.22668 1.000 112.84101 ? 82  ARG B HD3  1 
ATOM   10234 H HE   . ARG B 2 53  ? 187.70814 174.71906 158.05540 1.000 112.84101 ? 82  ARG B HE   1 
ATOM   10235 H HH11 . ARG B 2 53  ? 185.81337 177.18508 156.88763 1.000 112.84101 ? 82  ARG B HH11 1 
ATOM   10236 H HH12 . ARG B 2 53  ? 184.53331 176.65073 157.42638 1.000 112.84101 ? 82  ARG B HH12 1 
ATOM   10237 H HH21 . ARG B 2 53  ? 185.76147 173.97179 158.88645 1.000 112.84101 ? 82  ARG B HH21 1 
ATOM   10238 H HH22 . ARG B 2 53  ? 184.49844 174.71846 158.62872 1.000 112.84101 ? 82  ARG B HH22 1 
ATOM   10239 N N    . PHE B 2 54  ? 190.49182 173.27426 152.43710 1.000 110.16519 ? 83  PHE B N    1 
ATOM   10240 C CA   . PHE B 2 54  ? 191.17385 172.04966 152.04936 1.000 110.16519 ? 83  PHE B CA   1 
ATOM   10241 C C    . PHE B 2 54  ? 192.10908 171.58831 153.15760 1.000 110.16519 ? 83  PHE B C    1 
ATOM   10242 O O    . PHE B 2 54  ? 192.73556 172.40138 153.84060 1.000 110.16519 ? 83  PHE B O    1 
ATOM   10243 C CB   . PHE B 2 54  ? 191.95335 172.26416 150.75509 1.000 110.16519 ? 83  PHE B CB   1 
ATOM   10244 C CG   . PHE B 2 54  ? 191.15144 172.92029 149.67289 1.000 110.16519 ? 83  PHE B CG   1 
ATOM   10245 C CD1  . PHE B 2 54  ? 190.00859 172.31994 149.18199 1.000 110.16519 ? 83  PHE B CD1  1 
ATOM   10246 C CD2  . PHE B 2 54  ? 191.53973 174.13546 149.14527 1.000 110.16519 ? 83  PHE B CD2  1 
ATOM   10247 C CE1  . PHE B 2 54  ? 189.26831 172.91963 148.18820 1.000 110.16519 ? 83  PHE B CE1  1 
ATOM   10248 C CE2  . PHE B 2 54  ? 190.80260 174.73850 148.14919 1.000 110.16519 ? 83  PHE B CE2  1 
ATOM   10249 C CZ   . PHE B 2 54  ? 189.66688 174.13017 147.67162 1.000 110.16519 ? 83  PHE B CZ   1 
ATOM   10250 H H    . PHE B 2 54  ? 190.78646 173.98215 152.04761 1.000 110.16519 ? 83  PHE B H    1 
ATOM   10251 H HA   . PHE B 2 54  ? 190.51766 171.35262 151.89522 1.000 110.16519 ? 83  PHE B HA   1 
ATOM   10252 H HB2  . PHE B 2 54  ? 192.71985 172.82853 150.94080 1.000 110.16519 ? 83  PHE B HB2  1 
ATOM   10253 H HB3  . PHE B 2 54  ? 192.25162 171.40281 150.42279 1.000 110.16519 ? 83  PHE B HB3  1 
ATOM   10254 H HD1  . PHE B 2 54  ? 189.73425 171.50149 149.52813 1.000 110.16519 ? 83  PHE B HD1  1 
ATOM   10255 H HD2  . PHE B 2 54  ? 192.30745 174.55148 149.46510 1.000 110.16519 ? 83  PHE B HD2  1 
ATOM   10256 H HE1  . PHE B 2 54  ? 188.50039 172.50653 147.86553 1.000 110.16519 ? 83  PHE B HE1  1 
ATOM   10257 H HE2  . PHE B 2 54  ? 191.07298 175.55743 147.80118 1.000 110.16519 ? 83  PHE B HE2  1 
ATOM   10258 H HZ   . PHE B 2 54  ? 189.16832 174.53646 146.99975 1.000 110.16519 ? 83  PHE B HZ   1 
ATOM   10259 N N    . CYS B 2 55  ? 192.19891 170.26942 153.33444 1.000 118.44543 ? 84  CYS B N    1 
ATOM   10260 C CA   . CYS B 2 55  ? 192.99350 169.72502 154.43025 1.000 118.44543 ? 84  CYS B CA   1 
ATOM   10261 C C    . CYS B 2 55  ? 194.47443 170.03167 154.24924 1.000 118.44543 ? 84  CYS B C    1 
ATOM   10262 O O    . CYS B 2 55  ? 195.12916 170.54375 155.16332 1.000 118.44543 ? 84  CYS B O    1 
ATOM   10263 C CB   . CYS B 2 55  ? 192.78032 168.21396 154.53618 1.000 118.44543 ? 84  CYS B CB   1 
ATOM   10264 S SG   . CYS B 2 55  ? 191.15141 167.67830 155.12814 1.000 118.44543 ? 84  CYS B SG   1 
ATOM   10265 H H    . CYS B 2 55  ? 191.81473 169.67865 152.84157 1.000 118.44543 ? 84  CYS B H    1 
ATOM   10266 H HA   . CYS B 2 55  ? 192.70899 170.13441 155.26102 1.000 118.44543 ? 84  CYS B HA   1 
ATOM   10267 H HB2  . CYS B 2 55  ? 192.90975 167.82587 153.65647 1.000 118.44543 ? 84  CYS B HB2  1 
ATOM   10268 H HB3  . CYS B 2 55  ? 193.44276 167.85485 155.14698 1.000 118.44543 ? 84  CYS B HB3  1 
ATOM   10269 N N    . ARG B 2 56  ? 195.02004 169.73329 153.07458 1.000 118.99269 ? 85  ARG B N    1 
ATOM   10270 C CA   . ARG B 2 56  ? 196.46431 169.71174 152.88103 1.000 118.99269 ? 85  ARG B CA   1 
ATOM   10271 C C    . ARG B 2 56  ? 196.97604 171.08961 152.48025 1.000 118.99269 ? 85  ARG B C    1 
ATOM   10272 O O    . ARG B 2 56  ? 196.54223 171.64979 151.46862 1.000 118.99269 ? 85  ARG B O    1 
ATOM   10273 C CB   . ARG B 2 56  ? 196.85108 168.68486 151.81930 1.000 118.99269 ? 85  ARG B CB   1 
ATOM   10274 C CG   . ARG B 2 56  ? 198.34986 168.60035 151.59331 1.000 118.99269 ? 85  ARG B CG   1 
ATOM   10275 C CD   . ARG B 2 56  ? 198.71906 167.51865 150.59986 1.000 118.99269 ? 85  ARG B CD   1 
ATOM   10276 N NE   . ARG B 2 56  ? 200.16695 167.40095 150.45888 1.000 118.99269 ? 85  ARG B NE   1 
ATOM   10277 C CZ   . ARG B 2 56  ? 200.85161 167.65788 149.35122 1.000 118.99269 ? 85  ARG B CZ   1 
ATOM   10278 N NH1  . ARG B 2 56  ? 200.25533 168.06127 148.24022 1.000 118.99269 ? 85  ARG B NH1  1 
ATOM   10279 N NH2  . ARG B 2 56  ? 202.17309 167.51078 149.35917 1.000 118.99269 ? 85  ARG B NH2  1 
ATOM   10280 H H    . ARG B 2 56  ? 194.57047 169.53765 152.36787 1.000 118.99269 ? 85  ARG B H    1 
ATOM   10281 H HA   . ARG B 2 56  ? 196.89310 169.46068 153.71420 1.000 118.99269 ? 85  ARG B HA   1 
ATOM   10282 H HB2  . ARG B 2 56  ? 196.54070 167.80950 152.09911 1.000 118.99269 ? 85  ARG B HB2  1 
ATOM   10283 H HB3  . ARG B 2 56  ? 196.43521 168.93021 150.97790 1.000 118.99269 ? 85  ARG B HB3  1 
ATOM   10284 H HG2  . ARG B 2 56  ? 198.67078 169.44599 151.24362 1.000 118.99269 ? 85  ARG B HG2  1 
ATOM   10285 H HG3  . ARG B 2 56  ? 198.78767 168.39945 152.43524 1.000 118.99269 ? 85  ARG B HG3  1 
ATOM   10286 H HD2  . ARG B 2 56  ? 198.38128 166.66840 150.92218 1.000 118.99269 ? 85  ARG B HD2  1 
ATOM   10287 H HD3  . ARG B 2 56  ? 198.32151 167.72668 149.74249 1.000 118.99269 ? 85  ARG B HD3  1 
ATOM   10288 H HE   . ARG B 2 56  ? 200.61366 167.16105 151.15339 1.000 118.99269 ? 85  ARG B HE   1 
ATOM   10289 H HH11 . ARG B 2 56  ? 199.40374 168.16429 148.21214 1.000 118.99269 ? 85  ARG B HH11 1 
ATOM   10290 H HH12 . ARG B 2 56  ? 200.72626 168.22095 147.53867 1.000 118.99269 ? 85  ARG B HH12 1 
ATOM   10291 H HH21 . ARG B 2 56  ? 202.57218 167.24986 150.07482 1.000 118.99269 ? 85  ARG B HH21 1 
ATOM   10292 H HH22 . ARG B 2 56  ? 202.62835 167.67462 148.64800 1.000 118.99269 ? 85  ARG B HH22 1 
ATOM   10293 N N    . SER B 2 57  ? 197.91016 171.61909 153.26658 1.000 119.93104 ? 86  SER B N    1 
ATOM   10294 C CA   . SER B 2 57  ? 198.67119 172.81519 152.91587 1.000 119.93104 ? 86  SER B CA   1 
ATOM   10295 C C    . SER B 2 57  ? 197.75442 173.93446 152.42603 1.000 119.93104 ? 86  SER B C    1 
ATOM   10296 O O    . SER B 2 57  ? 197.81477 174.37125 151.27657 1.000 119.93104 ? 86  SER B O    1 
ATOM   10297 C CB   . SER B 2 57  ? 199.73231 172.48268 151.86639 1.000 119.93104 ? 86  SER B CB   1 
ATOM   10298 O OG   . SER B 2 57  ? 200.62146 173.56866 151.68156 1.000 119.93104 ? 86  SER B OG   1 
ATOM   10299 H H    . SER B 2 57  ? 198.12746 171.29174 154.03165 1.000 119.93104 ? 86  SER B H    1 
ATOM   10300 H HA   . SER B 2 57  ? 199.12997 173.13544 153.70846 1.000 119.93104 ? 86  SER B HA   1 
ATOM   10301 H HB2  . SER B 2 57  ? 200.23682 171.70897 152.16283 1.000 119.93104 ? 86  SER B HB2  1 
ATOM   10302 H HB3  . SER B 2 57  ? 199.29251 172.28841 151.02377 1.000 119.93104 ? 86  SER B HB3  1 
ATOM   10303 H HG   . SER B 2 57  ? 200.19952 174.24272 151.41138 1.000 119.93104 ? 86  SER B HG   1 
ATOM   10304 N N    . HIS B 2 58  ? 196.89263 174.39809 153.32620 1.000 118.17415 ? 87  HIS B N    1 
ATOM   10305 C CA   . HIS B 2 58  ? 195.96499 175.46588 152.99208 1.000 118.17415 ? 87  HIS B CA   1 
ATOM   10306 C C    . HIS B 2 58  ? 195.56109 176.20053 154.25951 1.000 118.17415 ? 87  HIS B C    1 
ATOM   10307 O O    . HIS B 2 58  ? 195.43087 175.60159 155.32976 1.000 118.17415 ? 87  HIS B O    1 
ATOM   10308 C CB   . HIS B 2 58  ? 194.72560 174.92211 152.27789 1.000 118.17415 ? 87  HIS B CB   1 
ATOM   10309 C CG   . HIS B 2 58  ? 193.77580 175.98453 151.82617 1.000 118.17415 ? 87  HIS B CG   1 
ATOM   10310 N ND1  . HIS B 2 58  ? 192.53925 176.17077 152.40326 1.000 118.17415 ? 87  HIS B ND1  1 
ATOM   10311 C CD2  . HIS B 2 58  ? 193.88125 176.91837 150.85243 1.000 118.17415 ? 87  HIS B CD2  1 
ATOM   10312 C CE1  . HIS B 2 58  ? 191.92293 177.17313 151.80391 1.000 118.17415 ? 87  HIS B CE1  1 
ATOM   10313 N NE2  . HIS B 2 58  ? 192.71582 177.64432 150.85916 1.000 118.17415 ? 87  HIS B NE2  1 
ATOM   10314 H H    . HIS B 2 58  ? 196.82708 174.11075 154.13413 1.000 118.17415 ? 87  HIS B H    1 
ATOM   10315 H HA   . HIS B 2 58  ? 196.40370 176.09815 152.40143 1.000 118.17415 ? 87  HIS B HA   1 
ATOM   10316 H HB2  . HIS B 2 58  ? 195.00945 174.42498 151.49461 1.000 118.17415 ? 87  HIS B HB2  1 
ATOM   10317 H HB3  . HIS B 2 58  ? 194.24785 174.33486 152.88424 1.000 118.17415 ? 87  HIS B HB3  1 
ATOM   10318 H HD2  . HIS B 2 58  ? 194.60689 177.04456 150.28451 1.000 118.17415 ? 87  HIS B HD2  1 
ATOM   10319 H HE1  . HIS B 2 58  ? 191.07507 177.49321 152.01227 1.000 118.17415 ? 87  HIS B HE1  1 
ATOM   10320 H HE2  . HIS B 2 58  ? 192.53208 178.29979 150.33420 1.000 118.17415 ? 87  HIS B HE2  1 
ATOM   10321 N N    . ASP B 2 59  ? 195.36032 177.50776 154.12142 1.000 124.85045 ? 88  ASP B N    1 
ATOM   10322 C CA   . ASP B 2 59  ? 194.93033 178.34699 155.22755 1.000 124.85045 ? 88  ASP B CA   1 
ATOM   10323 C C    . ASP B 2 59  ? 193.97595 179.39947 154.68660 1.000 124.85045 ? 88  ASP B C    1 
ATOM   10324 O O    . ASP B 2 59  ? 193.98923 179.72349 153.49683 1.000 124.85045 ? 88  ASP B O    1 
ATOM   10325 C CB   . ASP B 2 59  ? 196.12051 179.00446 155.92951 1.000 124.85045 ? 88  ASP B CB   1 
ATOM   10326 C CG   . ASP B 2 59  ? 197.17009 179.48972 154.95564 1.000 124.85045 ? 88  ASP B CG   1 
ATOM   10327 O OD1  . ASP B 2 59  ? 196.79858 180.14829 153.96262 1.000 124.85045 ? 88  ASP B OD1  1 
ATOM   10328 O OD2  . ASP B 2 59  ? 198.36594 179.21130 155.17999 1.000 124.85045 ? 88  ASP B OD2  1 
ATOM   10329 H H    . ASP B 2 59  ? 195.47023 177.93643 153.38398 1.000 124.85045 ? 88  ASP B H    1 
ATOM   10330 H HA   . ASP B 2 59  ? 194.45548 177.80741 155.87824 1.000 124.85045 ? 88  ASP B HA   1 
ATOM   10331 H HB2  . ASP B 2 59  ? 195.80400 179.76678 156.43814 1.000 124.85045 ? 88  ASP B HB2  1 
ATOM   10332 H HB3  . ASP B 2 59  ? 196.53555 178.35819 156.52190 1.000 124.85045 ? 88  ASP B HB3  1 
ATOM   10333 N N    . GLY B 2 60  ? 193.14796 179.93533 155.57476 1.000 123.32458 ? 89  GLY B N    1 
ATOM   10334 C CA   . GLY B 2 60  ? 192.11335 180.85190 155.14908 1.000 123.32458 ? 89  GLY B CA   1 
ATOM   10335 C C    . GLY B 2 60  ? 190.94052 180.10905 154.53421 1.000 123.32458 ? 89  GLY B C    1 
ATOM   10336 O O    . GLY B 2 60  ? 190.70545 178.92586 154.79788 1.000 123.32458 ? 89  GLY B O    1 
ATOM   10337 H H    . GLY B 2 60  ? 193.16702 179.78323 156.42102 1.000 123.32458 ? 89  GLY B H    1 
ATOM   10338 H HA2  . GLY B 2 60  ? 191.79522 181.36255 155.90950 1.000 123.32458 ? 89  GLY B HA2  1 
ATOM   10339 H HA3  . GLY B 2 60  ? 192.47193 181.46677 154.49013 1.000 123.32458 ? 89  GLY B HA3  1 
ATOM   10340 N N    . SER B 2 61  ? 190.19285 180.82302 153.69686 1.000 116.65791 ? 90  SER B N    1 
ATOM   10341 C CA   . SER B 2 61  ? 189.02655 180.24008 153.05370 1.000 116.65791 ? 90  SER B CA   1 
ATOM   10342 C C    . SER B 2 61  ? 188.86980 180.82873 151.66108 1.000 116.65791 ? 90  SER B C    1 
ATOM   10343 O O    . SER B 2 61  ? 189.31882 181.94213 151.37910 1.000 116.65791 ? 90  SER B O    1 
ATOM   10344 C CB   . SER B 2 61  ? 187.75733 180.47612 153.87867 1.000 116.65791 ? 90  SER B CB   1 
ATOM   10345 O OG   . SER B 2 61  ? 187.50485 181.85987 154.04012 1.000 116.65791 ? 90  SER B OG   1 
ATOM   10346 H H    . SER B 2 61  ? 190.34116 181.64362 153.48648 1.000 116.65791 ? 90  SER B H    1 
ATOM   10347 H HA   . SER B 2 61  ? 189.15485 179.28289 152.96320 1.000 116.65791 ? 90  SER B HA   1 
ATOM   10348 H HB2  . SER B 2 61  ? 187.00444 180.06984 153.42150 1.000 116.65791 ? 90  SER B HB2  1 
ATOM   10349 H HB3  . SER B 2 61  ? 187.87133 180.07187 154.75287 1.000 116.65791 ? 90  SER B HB3  1 
ATOM   10350 H HG   . SER B 2 61  ? 187.36950 182.21709 153.29207 1.000 116.65791 ? 90  SER B HG   1 
ATOM   10351 N N    . ASP B 2 62  ? 188.22406 180.05685 150.79095 1.000 122.07921 ? 91  ASP B N    1 
ATOM   10352 C CA   . ASP B 2 62  ? 187.91197 180.47575 149.43363 1.000 122.07921 ? 91  ASP B CA   1 
ATOM   10353 C C    . ASP B 2 62  ? 186.42342 180.28698 149.19500 1.000 122.07921 ? 91  ASP B C    1 
ATOM   10354 O O    . ASP B 2 62  ? 185.85030 179.26603 149.58551 1.000 122.07921 ? 91  ASP B O    1 
ATOM   10355 C CB   . ASP B 2 62  ? 188.71834 179.68053 148.40975 1.000 122.07921 ? 91  ASP B CB   1 
ATOM   10356 C CG   . ASP B 2 62  ? 190.20716 179.90512 148.54685 1.000 122.07921 ? 91  ASP B CG   1 
ATOM   10357 O OD1  . ASP B 2 62  ? 190.64835 181.06306 148.39668 1.000 122.07921 ? 91  ASP B OD1  1 
ATOM   10358 O OD2  . ASP B 2 62  ? 190.93788 178.92632 148.80620 1.000 122.07921 ? 91  ASP B OD2  1 
ATOM   10359 H H    . ASP B 2 62  ? 187.94983 179.26210 150.97251 1.000 122.07921 ? 91  ASP B H    1 
ATOM   10360 H HA   . ASP B 2 62  ? 188.12242 181.41648 149.32678 1.000 122.07921 ? 91  ASP B HA   1 
ATOM   10361 H HB2  . ASP B 2 62  ? 188.54446 178.73465 148.53573 1.000 122.07921 ? 91  ASP B HB2  1 
ATOM   10362 H HB3  . ASP B 2 62  ? 188.45364 179.95204 147.51699 1.000 122.07921 ? 91  ASP B HB3  1 
ATOM   10363 N N    . GLU B 2 63  ? 185.80169 181.26995 148.54967 1.000 118.84026 ? 92  GLU B N    1 
ATOM   10364 C CA   . GLU B 2 63  ? 184.35308 181.32909 148.43661 1.000 118.84026 ? 92  GLU B CA   1 
ATOM   10365 C C    . GLU B 2 63  ? 183.93005 181.41341 146.97950 1.000 118.84026 ? 92  GLU B C    1 
ATOM   10366 O O    . GLU B 2 63  ? 184.55959 182.10729 146.17647 1.000 118.84026 ? 92  GLU B O    1 
ATOM   10367 C CB   . GLU B 2 63  ? 183.79897 182.53311 149.19792 1.000 118.84026 ? 92  GLU B CB   1 
ATOM   10368 C CG   . GLU B 2 63  ? 183.41951 182.23461 150.63354 1.000 118.84026 ? 92  GLU B CG   1 
ATOM   10369 C CD   . GLU B 2 63  ? 182.57166 183.32996 151.24657 1.000 118.84026 ? 92  GLU B CD   1 
ATOM   10370 O OE1  . GLU B 2 63  ? 181.36936 183.41334 150.91690 1.000 118.84026 ? 92  GLU B OE1  1 
ATOM   10371 O OE2  . GLU B 2 63  ? 183.10986 184.11375 152.05519 1.000 118.84026 ? 92  GLU B OE2  1 
ATOM   10372 H H    . GLU B 2 63  ? 186.20595 181.92361 148.16365 1.000 118.84026 ? 92  GLU B H    1 
ATOM   10373 H HA   . GLU B 2 63  ? 183.96576 180.52549 148.81741 1.000 118.84026 ? 92  GLU B HA   1 
ATOM   10374 H HB2  . GLU B 2 63  ? 184.47224 183.23137 149.20908 1.000 118.84026 ? 92  GLU B HB2  1 
ATOM   10375 H HB3  . GLU B 2 63  ? 183.00412 182.85110 148.74194 1.000 118.84026 ? 92  GLU B HB3  1 
ATOM   10376 H HG2  . GLU B 2 63  ? 182.91126 181.40907 150.66263 1.000 118.84026 ? 92  GLU B HG2  1 
ATOM   10377 H HG3  . GLU B 2 63  ? 184.22743 182.14671 151.16324 1.000 118.84026 ? 92  GLU B HG3  1 
ATOM   10378 N N    . LEU B 2 64  ? 182.85589 180.70290 146.65244 1.000 114.65291 ? 93  LEU B N    1 
ATOM   10379 C CA   . LEU B 2 64  ? 182.19367 180.78802 145.35789 1.000 114.65291 ? 93  LEU B CA   1 
ATOM   10380 C C    . LEU B 2 64  ? 180.81115 181.37953 145.58847 1.000 114.65291 ? 93  LEU B C    1 
ATOM   10381 O O    . LEU B 2 64  ? 179.97654 180.76100 146.25545 1.000 114.65291 ? 93  LEU B O    1 
ATOM   10382 C CB   . LEU B 2 64  ? 182.09825 179.40904 144.70742 1.000 114.65291 ? 93  LEU B CB   1 
ATOM   10383 C CG   . LEU B 2 64  ? 181.11090 179.23882 143.55415 1.000 114.65291 ? 93  LEU B CG   1 
ATOM   10384 C CD1  . LEU B 2 64  ? 181.66076 179.88068 142.29783 1.000 114.65291 ? 93  LEU B CD1  1 
ATOM   10385 C CD2  . LEU B 2 64  ? 180.82764 177.76971 143.32587 1.000 114.65291 ? 93  LEU B CD2  1 
ATOM   10386 H H    . LEU B 2 64  ? 182.47962 180.14331 147.18613 1.000 114.65291 ? 93  LEU B H    1 
ATOM   10387 H HA   . LEU B 2 64  ? 182.69151 181.37683 144.76974 1.000 114.65291 ? 93  LEU B HA   1 
ATOM   10388 H HB2  . LEU B 2 64  ? 182.97599 179.17736 144.36609 1.000 114.65291 ? 93  LEU B HB2  1 
ATOM   10389 H HB3  . LEU B 2 64  ? 181.84606 178.77126 145.39345 1.000 114.65291 ? 93  LEU B HB3  1 
ATOM   10390 H HG   . LEU B 2 64  ? 180.26950 179.66850 143.76900 1.000 114.65291 ? 93  LEU B HG   1 
ATOM   10391 H HD11 . LEU B 2 64  ? 181.01186 179.78178 141.58372 1.000 114.65291 ? 93  LEU B HD11 1 
ATOM   10392 H HD12 . LEU B 2 64  ? 182.48993 179.43964 142.05560 1.000 114.65291 ? 93  LEU B HD12 1 
ATOM   10393 H HD13 . LEU B 2 64  ? 181.82337 180.82137 142.46979 1.000 114.65291 ? 93  LEU B HD13 1 
ATOM   10394 H HD21 . LEU B 2 64  ? 180.20384 177.67996 142.58855 1.000 114.65291 ? 93  LEU B HD21 1 
ATOM   10395 H HD22 . LEU B 2 64  ? 181.65900 177.31746 143.11350 1.000 114.65291 ? 93  LEU B HD22 1 
ATOM   10396 H HD23 . LEU B 2 64  ? 180.44271 177.39370 144.13297 1.000 114.65291 ? 93  LEU B HD23 1 
ATOM   10397 N N    . ILE B 2 65  ? 180.56480 182.56118 145.03131 1.000 115.93817 ? 94  ILE B N    1 
ATOM   10398 C CA   . ILE B 2 65  ? 179.38609 183.35584 145.35860 1.000 115.93817 ? 94  ILE B CA   1 
ATOM   10399 C C    . ILE B 2 65  ? 178.42494 183.31734 144.18089 1.000 115.93817 ? 94  ILE B C    1 
ATOM   10400 O O    . ILE B 2 65  ? 178.78202 183.70742 143.06274 1.000 115.93817 ? 94  ILE B O    1 
ATOM   10401 C CB   . ILE B 2 65  ? 179.76315 184.80155 145.70576 1.000 115.93817 ? 94  ILE B CB   1 
ATOM   10402 C CG1  . ILE B 2 65  ? 180.93952 184.81429 146.68051 1.000 115.93817 ? 94  ILE B CG1  1 
ATOM   10403 C CG2  . ILE B 2 65  ? 178.57229 185.52381 146.30539 1.000 115.93817 ? 94  ILE B CG2  1 
ATOM   10404 C CD1  . ILE B 2 65  ? 181.33854 186.19085 147.13440 1.000 115.93817 ? 94  ILE B CD1  1 
ATOM   10405 H H    . ILE B 2 65  ? 181.07715 182.93172 144.44821 1.000 115.93817 ? 94  ILE B H    1 
ATOM   10406 H HA   . ILE B 2 65  ? 178.94012 182.96706 146.12699 1.000 115.93817 ? 94  ILE B HA   1 
ATOM   10407 H HB   . ILE B 2 65  ? 180.02753 185.25850 144.89197 1.000 115.93817 ? 94  ILE B HB   1 
ATOM   10408 H HG12 . ILE B 2 65  ? 180.69906 184.30037 147.46737 1.000 115.93817 ? 94  ILE B HG12 1 
ATOM   10409 H HG13 . ILE B 2 65  ? 181.71161 184.41548 146.25011 1.000 115.93817 ? 94  ILE B HG13 1 
ATOM   10410 H HG21 . ILE B 2 65  ? 177.79889 185.39307 145.73553 1.000 115.93817 ? 94  ILE B HG21 1 
ATOM   10411 H HG22 . ILE B 2 65  ? 178.39711 185.16131 147.18789 1.000 115.93817 ? 94  ILE B HG22 1 
ATOM   10412 H HG23 . ILE B 2 65  ? 178.77420 186.47009 146.37089 1.000 115.93817 ? 94  ILE B HG23 1 
ATOM   10413 H HD11 . ILE B 2 65  ? 182.17671 186.13236 147.61920 1.000 115.93817 ? 94  ILE B HD11 1 
ATOM   10414 H HD12 . ILE B 2 65  ? 181.44467 186.76095 146.35686 1.000 115.93817 ? 94  ILE B HD12 1 
ATOM   10415 H HD13 . ILE B 2 65  ? 180.64486 186.54368 147.71227 1.000 115.93817 ? 94  ILE B HD13 1 
ATOM   10416 N N    . LEU B 2 66  ? 177.20228 182.86552 144.43907 1.000 111.08477 ? 95  LEU B N    1 
ATOM   10417 C CA   . LEU B 2 66  ? 176.13793 182.82899 143.44880 1.000 111.08477 ? 95  LEU B CA   1 
ATOM   10418 C C    . LEU B 2 66  ? 175.03710 183.79928 143.84995 1.000 111.08477 ? 95  LEU B C    1 
ATOM   10419 O O    . LEU B 2 66  ? 174.73750 183.95370 145.03712 1.000 111.08477 ? 95  LEU B O    1 
ATOM   10420 C CB   . LEU B 2 66  ? 175.54768 181.42301 143.31968 1.000 111.08477 ? 95  LEU B CB   1 
ATOM   10421 C CG   . LEU B 2 66  ? 176.52592 180.25682 143.21856 1.000 111.08477 ? 95  LEU B CG   1 
ATOM   10422 C CD1  . LEU B 2 66  ? 175.77504 178.94399 143.30650 1.000 111.08477 ? 95  LEU B CD1  1 
ATOM   10423 C CD2  . LEU B 2 66  ? 177.31229 180.33652 141.93041 1.000 111.08477 ? 95  LEU B CD2  1 
ATOM   10424 H H    . LEU B 2 66  ? 176.95989 182.56553 145.20775 1.000 111.08477 ? 95  LEU B H    1 
ATOM   10425 H HA   . LEU B 2 66  ? 176.48626 183.09748 142.58461 1.000 111.08477 ? 95  LEU B HA   1 
ATOM   10426 H HB2  . LEU B 2 66  ? 174.98934 181.25973 144.09603 1.000 111.08477 ? 95  LEU B HB2  1 
ATOM   10427 H HB3  . LEU B 2 66  ? 174.99681 181.40185 142.52166 1.000 111.08477 ? 95  LEU B HB3  1 
ATOM   10428 H HG   . LEU B 2 66  ? 177.15097 180.29770 143.95891 1.000 111.08477 ? 95  LEU B HG   1 
ATOM   10429 H HD11 . LEU B 2 66  ? 176.40847 178.21297 143.23563 1.000 111.08477 ? 95  LEU B HD11 1 
ATOM   10430 H HD12 . LEU B 2 66  ? 175.31333 178.90103 144.15848 1.000 111.08477 ? 95  LEU B HD12 1 
ATOM   10431 H HD13 . LEU B 2 66  ? 175.13392 178.89865 142.58010 1.000 111.08477 ? 95  LEU B HD13 1 
ATOM   10432 H HD21 . LEU B 2 66  ? 177.83785 181.15176 141.93163 1.000 111.08477 ? 95  LEU B HD21 1 
ATOM   10433 H HD22 . LEU B 2 66  ? 176.69351 180.34171 141.18348 1.000 111.08477 ? 95  LEU B HD22 1 
ATOM   10434 H HD23 . LEU B 2 66  ? 177.89751 179.56540 141.87087 1.000 111.08477 ? 95  LEU B HD23 1 
ATOM   10435 N N    . ASP B 2 67  ? 174.43528 184.45168 142.86048 1.000 113.64302 ? 96  ASP B N    1 
ATOM   10436 C CA   . ASP B 2 67  ? 173.26310 185.26763 143.13382 1.000 113.64302 ? 96  ASP B CA   1 
ATOM   10437 C C    . ASP B 2 67  ? 172.16719 184.39470 143.72916 1.000 113.64302 ? 96  ASP B C    1 
ATOM   10438 O O    . ASP B 2 67  ? 171.97909 183.24525 143.32541 1.000 113.64302 ? 96  ASP B O    1 
ATOM   10439 C CB   . ASP B 2 67  ? 172.77439 185.94272 141.85576 1.000 113.64302 ? 96  ASP B CB   1 
ATOM   10440 C CG   . ASP B 2 67  ? 171.48697 186.71002 142.05962 1.000 113.64302 ? 96  ASP B CG   1 
ATOM   10441 O OD1  . ASP B 2 67  ? 170.45529 186.07938 142.37069 1.000 113.64302 ? 96  ASP B OD1  1 
ATOM   10442 O OD2  . ASP B 2 67  ? 171.50623 187.94855 141.90837 1.000 113.64302 ? 96  ASP B OD2  1 
ATOM   10443 H H    . ASP B 2 67  ? 174.68204 184.43858 142.03655 1.000 113.64302 ? 96  ASP B H    1 
ATOM   10444 H HA   . ASP B 2 67  ? 173.49172 185.95642 143.77771 1.000 113.64302 ? 96  ASP B HA   1 
ATOM   10445 H HB2  . ASP B 2 67  ? 173.45080 186.56686 141.54899 1.000 113.64302 ? 96  ASP B HB2  1 
ATOM   10446 H HB3  . ASP B 2 67  ? 172.61629 185.26496 141.18019 1.000 113.64302 ? 96  ASP B HB3  1 
ATOM   10447 N N    . ALA B 2 68  ? 171.43926 184.94637 144.69967 1.000 112.26120 ? 97  ALA B N    1 
ATOM   10448 C CA   . ALA B 2 68  ? 170.51143 184.12850 145.47305 1.000 112.26120 ? 97  ALA B CA   1 
ATOM   10449 C C    . ALA B 2 68  ? 169.38978 183.55874 144.61756 1.000 112.26120 ? 97  ALA B C    1 
ATOM   10450 O O    . ALA B 2 68  ? 169.00942 182.39731 144.79974 1.000 112.26120 ? 97  ALA B O    1 
ATOM   10451 C CB   . ALA B 2 68  ? 169.92182 184.94324 146.62185 1.000 112.26120 ? 97  ALA B CB   1 
ATOM   10452 H H    . ALA B 2 68  ? 171.46414 185.77577 144.92581 1.000 112.26120 ? 97  ALA B H    1 
ATOM   10453 H HA   . ALA B 2 68  ? 170.99901 183.38306 145.85746 1.000 112.26120 ? 97  ALA B HA   1 
ATOM   10454 H HB1  . ALA B 2 68  ? 170.62857 185.16564 147.24699 1.000 112.26120 ? 97  ALA B HB1  1 
ATOM   10455 H HB2  . ALA B 2 68  ? 169.24432 184.41053 147.06713 1.000 112.26120 ? 97  ALA B HB2  1 
ATOM   10456 H HB3  . ALA B 2 68  ? 169.52293 185.75196 146.26438 1.000 112.26120 ? 97  ALA B HB3  1 
ATOM   10457 N N    . VAL B 2 69  ? 168.84945 184.34170 143.69035 1.000 113.24638 ? 98  VAL B N    1 
ATOM   10458 C CA   . VAL B 2 69  ? 167.62897 183.98889 142.97511 1.000 113.24638 ? 98  VAL B CA   1 
ATOM   10459 C C    . VAL B 2 69  ? 167.92534 183.49886 141.56099 1.000 113.24638 ? 98  VAL B C    1 
ATOM   10460 O O    . VAL B 2 69  ? 167.46304 182.43152 141.15773 1.000 113.24638 ? 98  VAL B O    1 
ATOM   10461 C CB   . VAL B 2 69  ? 166.63567 185.17401 142.95708 1.000 113.24638 ? 98  VAL B CB   1 
ATOM   10462 C CG1  . VAL B 2 69  ? 167.27016 186.42760 142.36401 1.000 113.24638 ? 98  VAL B CG1  1 
ATOM   10463 C CG2  . VAL B 2 69  ? 165.38025 184.79849 142.19015 1.000 113.24638 ? 98  VAL B CG2  1 
ATOM   10464 H H    . VAL B 2 69  ? 169.18511 185.09552 143.45178 1.000 113.24638 ? 98  VAL B H    1 
ATOM   10465 H HA   . VAL B 2 69  ? 167.19732 183.26020 143.44750 1.000 113.24638 ? 98  VAL B HA   1 
ATOM   10466 H HB   . VAL B 2 69  ? 166.37595 185.37727 143.86932 1.000 113.24638 ? 98  VAL B HB   1 
ATOM   10467 H HG11 . VAL B 2 69  ? 166.63803 187.15874 142.44511 1.000 113.24638 ? 98  VAL B HG11 1 
ATOM   10468 H HG12 . VAL B 2 69  ? 167.47052 186.27788 141.42859 1.000 113.24638 ? 98  VAL B HG12 1 
ATOM   10469 H HG13 . VAL B 2 69  ? 168.07861 186.64500 142.85198 1.000 113.24638 ? 98  VAL B HG13 1 
ATOM   10470 H HG21 . VAL B 2 69  ? 164.68970 185.45264 142.38001 1.000 113.24638 ? 98  VAL B HG21 1 
ATOM   10471 H HG22 . VAL B 2 69  ? 165.57685 184.79342 141.24044 1.000 113.24638 ? 98  VAL B HG22 1 
ATOM   10472 H HG23 . VAL B 2 69  ? 165.08804 183.91847 142.47487 1.000 113.24638 ? 98  VAL B HG23 1 
ATOM   10473 N N    . LYS B 2 70  ? 168.69651 184.26655 140.79128 1.000 114.93898 ? 99  LYS B N    1 
ATOM   10474 C CA   . LYS B 2 70  ? 168.91605 183.90432 139.39550 1.000 114.93898 ? 99  LYS B CA   1 
ATOM   10475 C C    . LYS B 2 70  ? 169.79597 182.66838 139.27321 1.000 114.93898 ? 99  LYS B C    1 
ATOM   10476 O O    . LYS B 2 70  ? 169.47615 181.74605 138.51522 1.000 114.93898 ? 99  LYS B O    1 
ATOM   10477 C CB   . LYS B 2 70  ? 169.53870 185.07732 138.64057 1.000 114.93898 ? 99  LYS B CB   1 
ATOM   10478 C CG   . LYS B 2 70  ? 168.77461 186.38820 138.76851 1.000 114.93898 ? 99  LYS B CG   1 
ATOM   10479 C CD   . LYS B 2 70  ? 167.27685 186.21455 138.54278 1.000 114.93898 ? 99  LYS B CD   1 
ATOM   10480 C CE   . LYS B 2 70  ? 166.97217 185.60092 137.18424 1.000 114.93898 ? 99  LYS B CE   1 
ATOM   10481 N NZ   . LYS B 2 70  ? 167.72065 186.26262 136.08173 1.000 114.93898 ? 99  LYS B NZ   1 
ATOM   10482 H H    . LYS B 2 70  ? 169.09617 184.98382 141.04703 1.000 114.93898 ? 99  LYS B H    1 
ATOM   10483 H HA   . LYS B 2 70  ? 168.06232 183.69514 138.98756 1.000 114.93898 ? 99  LYS B HA   1 
ATOM   10484 H HB2  . LYS B 2 70  ? 170.43422 185.22500 138.98276 1.000 114.93898 ? 99  LYS B HB2  1 
ATOM   10485 H HB3  . LYS B 2 70  ? 169.58300 184.85173 137.69842 1.000 114.93898 ? 99  LYS B HB3  1 
ATOM   10486 H HG2  . LYS B 2 70  ? 168.90399 186.74322 139.66174 1.000 114.93898 ? 99  LYS B HG2  1 
ATOM   10487 H HG3  . LYS B 2 70  ? 169.10962 187.01703 138.11026 1.000 114.93898 ? 99  LYS B HG3  1 
ATOM   10488 H HD2  . LYS B 2 70  ? 166.90784 185.63748 139.22960 1.000 114.93898 ? 99  LYS B HD2  1 
ATOM   10489 H HD3  . LYS B 2 70  ? 166.85059 187.08507 138.57923 1.000 114.93898 ? 99  LYS B HD3  1 
ATOM   10490 H HE2  . LYS B 2 70  ? 167.21619 184.66272 137.19244 1.000 114.93898 ? 99  LYS B HE2  1 
ATOM   10491 H HE3  . LYS B 2 70  ? 166.02419 185.69477 137.00136 1.000 114.93898 ? 99  LYS B HE3  1 
ATOM   10492 H HZ1  . LYS B 2 70  ? 167.55940 187.13782 136.08768 1.000 114.93898 ? 99  LYS B HZ1  1 
ATOM   10493 H HZ2  . LYS B 2 70  ? 167.46603 185.92693 135.29770 1.000 114.93898 ? 99  LYS B HZ2  1 
ATOM   10494 H HZ3  . LYS B 2 70  ? 168.59459 186.12881 136.18352 1.000 114.93898 ? 99  LYS B HZ3  1 
ATOM   10495 N N    . GLY B 2 71  ? 170.89894 182.62566 140.01493 1.000 112.12786 ? 100 GLY B N    1 
ATOM   10496 C CA   . GLY B 2 71  ? 171.86669 181.55758 139.89876 1.000 112.12786 ? 100 GLY B CA   1 
ATOM   10497 C C    . GLY B 2 71  ? 173.13711 181.93048 139.17012 1.000 112.12786 ? 100 GLY B C    1 
ATOM   10498 O O    . GLY B 2 71  ? 173.98642 181.05768 138.95996 1.000 112.12786 ? 100 GLY B O    1 
ATOM   10499 H H    . GLY B 2 71  ? 171.10692 183.21835 140.60256 1.000 112.12786 ? 100 GLY B H    1 
ATOM   10500 H HA2  . GLY B 2 71  ? 172.10836 181.25120 140.78672 1.000 112.12786 ? 100 GLY B HA2  1 
ATOM   10501 H HA3  . GLY B 2 71  ? 171.46513 180.81516 139.42299 1.000 112.12786 ? 100 GLY B HA3  1 
ATOM   10502 N N    . HIS B 2 72  ? 173.29616 183.18997 138.77637 1.000 115.38225 ? 101 HIS B N    1 
ATOM   10503 C CA   . HIS B 2 72  ? 174.51963 183.60860 138.11460 1.000 115.38225 ? 101 HIS B CA   1 
ATOM   10504 C C    . HIS B 2 72  ? 175.70190 183.49288 139.06932 1.000 115.38225 ? 101 HIS B C    1 
ATOM   10505 O O    . HIS B 2 72  ? 175.54625 183.41165 140.28959 1.000 115.38225 ? 101 HIS B O    1 
ATOM   10506 C CB   . HIS B 2 72  ? 174.39993 185.04985 137.62138 1.000 115.38225 ? 101 HIS B CB   1 
ATOM   10507 C CG   . HIS B 2 72  ? 173.20154 185.29872 136.76149 1.000 115.38225 ? 101 HIS B CG   1 
ATOM   10508 N ND1  . HIS B 2 72  ? 172.90834 184.53400 135.65337 1.000 115.38225 ? 101 HIS B ND1  1 
ATOM   10509 C CD2  . HIS B 2 72  ? 172.22274 186.23019 136.84581 1.000 115.38225 ? 101 HIS B CD2  1 
ATOM   10510 C CE1  . HIS B 2 72  ? 171.79965 184.98257 135.09267 1.000 115.38225 ? 101 HIS B CE1  1 
ATOM   10511 N NE2  . HIS B 2 72  ? 171.36350 186.01129 135.79686 1.000 115.38225 ? 101 HIS B NE2  1 
ATOM   10512 H H    . HIS B 2 72  ? 172.71494 183.81483 138.88187 1.000 115.38225 ? 101 HIS B H    1 
ATOM   10513 H HA   . HIS B 2 72  ? 174.68507 183.03550 137.34972 1.000 115.38225 ? 101 HIS B HA   1 
ATOM   10514 H HB2  . HIS B 2 72  ? 174.33999 185.63882 138.38997 1.000 115.38225 ? 101 HIS B HB2  1 
ATOM   10515 H HB3  . HIS B 2 72  ? 175.18864 185.26890 137.10103 1.000 115.38225 ? 101 HIS B HB3  1 
ATOM   10516 H HD1  . HIS B 2 72  ? 173.37396 183.86842 135.37113 1.000 115.38225 ? 101 HIS B HD1  1 
ATOM   10517 H HD2  . HIS B 2 72  ? 172.14574 186.89343 137.49307 1.000 115.38225 ? 101 HIS B HD2  1 
ATOM   10518 H HE1  . HIS B 2 72  ? 171.39495 184.63365 134.33159 1.000 115.38225 ? 101 HIS B HE1  1 
ATOM   10519 N N    . ARG B 2 73  ? 176.89892 183.48170 138.49533 1.000 114.91886 ? 102 ARG B N    1 
ATOM   10520 C CA   . ARG B 2 73  ? 178.12562 183.50832 139.27528 1.000 114.91886 ? 102 ARG B CA   1 
ATOM   10521 C C    . ARG B 2 73  ? 178.59458 184.94611 139.43653 1.000 114.91886 ? 102 ARG B C    1 
ATOM   10522 O O    . ARG B 2 73  ? 178.56492 185.73019 138.48462 1.000 114.91886 ? 102 ARG B O    1 
ATOM   10523 C CB   . ARG B 2 73  ? 179.21572 182.67677 138.60002 1.000 114.91886 ? 102 ARG B CB   1 
ATOM   10524 C CG   . ARG B 2 73  ? 180.59581 182.84540 139.21724 1.000 114.91886 ? 102 ARG B CG   1 
ATOM   10525 C CD   . ARG B 2 73  ? 181.63884 182.02913 138.48106 1.000 114.91886 ? 102 ARG B CD   1 
ATOM   10526 N NE   . ARG B 2 73  ? 181.70611 182.38091 137.06831 1.000 114.91886 ? 102 ARG B NE   1 
ATOM   10527 C CZ   . ARG B 2 73  ? 182.29762 183.46844 136.59388 1.000 114.91886 ? 102 ARG B CZ   1 
ATOM   10528 N NH1  . ARG B 2 73  ? 182.89104 184.33870 137.39387 1.000 114.91886 ? 102 ARG B NH1  1 
ATOM   10529 N NH2  . ARG B 2 73  ? 182.29202 183.68976 135.28312 1.000 114.91886 ? 102 ARG B NH2  1 
ATOM   10530 H H    . ARG B 2 73  ? 177.02707 183.45970 137.64505 1.000 114.91886 ? 102 ARG B H    1 
ATOM   10531 H HA   . ARG B 2 73  ? 177.95953 183.13836 140.15646 1.000 114.91886 ? 102 ARG B HA   1 
ATOM   10532 H HB2  . ARG B 2 73  ? 178.97590 181.73891 138.66272 1.000 114.91886 ? 102 ARG B HB2  1 
ATOM   10533 H HB3  . ARG B 2 73  ? 179.27239 182.93983 137.66822 1.000 114.91886 ? 102 ARG B HB3  1 
ATOM   10534 H HG2  . ARG B 2 73  ? 180.86723 183.77505 139.17013 1.000 114.91886 ? 102 ARG B HG2  1 
ATOM   10535 H HG3  . ARG B 2 73  ? 180.57257 182.54838 140.14023 1.000 114.91886 ? 102 ARG B HG3  1 
ATOM   10536 H HD2  . ARG B 2 73  ? 182.50909 182.19347 138.87611 1.000 114.91886 ? 102 ARG B HD2  1 
ATOM   10537 H HD3  . ARG B 2 73  ? 181.41318 181.08912 138.55161 1.000 114.91886 ? 102 ARG B HD3  1 
ATOM   10538 H HE   . ARG B 2 73  ? 181.30638 181.86552 136.50772 1.000 114.91886 ? 102 ARG B HE   1 
ATOM   10539 H HH11 . ARG B 2 73  ? 182.90140 184.20799 138.24341 1.000 114.91886 ? 102 ARG B HH11 1 
ATOM   10540 H HH12 . ARG B 2 73  ? 183.26792 185.03750 137.06325 1.000 114.91886 ? 102 ARG B HH12 1 
ATOM   10541 H HH21 . ARG B 2 73  ? 181.90903 183.13046 134.75412 1.000 114.91886 ? 102 ARG B HH21 1 
ATOM   10542 H HH22 . ARG B 2 73  ? 182.67259 184.39199 134.96403 1.000 114.91886 ? 102 ARG B HH22 1 
ATOM   10543 N N    . LEU B 2 74  ? 179.02896 185.28726 140.64829 1.000 116.66616 ? 103 LEU B N    1 
ATOM   10544 C CA   . LEU B 2 74  ? 179.53807 186.61974 140.94119 1.000 116.66616 ? 103 LEU B CA   1 
ATOM   10545 C C    . LEU B 2 74  ? 181.01122 186.63949 141.30877 1.000 116.66616 ? 103 LEU B C    1 
ATOM   10546 O O    . LEU B 2 74  ? 181.67937 187.64576 141.06742 1.000 116.66616 ? 103 LEU B O    1 
ATOM   10547 C CB   . LEU B 2 74  ? 178.73646 187.25392 142.08314 1.000 116.66616 ? 103 LEU B CB   1 
ATOM   10548 C CG   . LEU B 2 74  ? 177.24564 187.45150 141.80610 1.000 116.66616 ? 103 LEU B CG   1 
ATOM   10549 C CD1  . LEU B 2 74  ? 176.57303 188.11630 142.99013 1.000 116.66616 ? 103 LEU B CD1  1 
ATOM   10550 C CD2  . LEU B 2 74  ? 177.02448 188.26677 140.54416 1.000 116.66616 ? 103 LEU B CD2  1 
ATOM   10551 H H    . LEU B 2 74  ? 179.03763 184.75615 141.32456 1.000 116.66616 ? 103 LEU B H    1 
ATOM   10552 H HA   . LEU B 2 74  ? 179.43133 187.17766 140.15594 1.000 116.66616 ? 103 LEU B HA   1 
ATOM   10553 H HB2  . LEU B 2 74  ? 178.81465 186.68629 142.86582 1.000 116.66616 ? 103 LEU B HB2  1 
ATOM   10554 H HB3  . LEU B 2 74  ? 179.11458 188.12610 142.27633 1.000 116.66616 ? 103 LEU B HB3  1 
ATOM   10555 H HG   . LEU B 2 74  ? 176.83230 186.58354 141.67681 1.000 116.66616 ? 103 LEU B HG   1 
ATOM   10556 H HD11 . LEU B 2 74  ? 176.69356 187.55929 143.77488 1.000 116.66616 ? 103 LEU B HD11 1 
ATOM   10557 H HD12 . LEU B 2 74  ? 175.62767 188.21904 142.79860 1.000 116.66616 ? 103 LEU B HD12 1 
ATOM   10558 H HD13 . LEU B 2 74  ? 176.97823 188.98570 143.13525 1.000 116.66616 ? 103 LEU B HD13 1 
ATOM   10559 H HD21 . LEU B 2 74  ? 176.09007 188.52241 140.49436 1.000 116.66616 ? 103 LEU B HD21 1 
ATOM   10560 H HD22 . LEU B 2 74  ? 177.58324 189.05900 140.57864 1.000 116.66616 ? 103 LEU B HD22 1 
ATOM   10561 H HD23 . LEU B 2 74  ? 177.26143 187.72789 139.77332 1.000 116.66616 ? 103 LEU B HD23 1 
ATOM   10562 N N    . MET B 2 75  ? 181.53124 185.56136 141.88730 1.000 121.61344 ? 104 MET B N    1 
ATOM   10563 C CA   . MET B 2 75  ? 182.94361 185.48261 142.22450 1.000 121.61344 ? 104 MET B CA   1 
ATOM   10564 C C    . MET B 2 75  ? 183.27721 184.03667 142.55374 1.000 121.61344 ? 104 MET B C    1 
ATOM   10565 O O    . MET B 2 75  ? 182.52733 183.37085 143.27126 1.000 121.61344 ? 104 MET B O    1 
ATOM   10566 C CB   . MET B 2 75  ? 183.28637 186.39592 143.40490 1.000 121.61344 ? 104 MET B CB   1 
ATOM   10567 C CG   . MET B 2 75  ? 184.76434 186.43773 143.74300 1.000 121.61344 ? 104 MET B CG   1 
ATOM   10568 S SD   . MET B 2 75  ? 185.13151 187.57537 145.09141 1.000 121.61344 ? 104 MET B SD   1 
ATOM   10569 C CE   . MET B 2 75  ? 184.93712 189.15295 144.26674 1.000 121.61344 ? 104 MET B CE   1 
ATOM   10570 H H    . MET B 2 75  ? 181.08204 184.85781 142.09442 1.000 121.61344 ? 104 MET B H    1 
ATOM   10571 H HA   . MET B 2 75  ? 183.47017 185.76545 141.46064 1.000 121.61344 ? 104 MET B HA   1 
ATOM   10572 H HB2  . MET B 2 75  ? 183.00614 187.29958 143.19126 1.000 121.61344 ? 104 MET B HB2  1 
ATOM   10573 H HB3  . MET B 2 75  ? 182.81145 186.08206 144.19026 1.000 121.61344 ? 104 MET B HB3  1 
ATOM   10574 H HG2  . MET B 2 75  ? 185.05387 185.55185 144.01122 1.000 121.61344 ? 104 MET B HG2  1 
ATOM   10575 H HG3  . MET B 2 75  ? 185.26008 186.72716 142.96107 1.000 121.61344 ? 104 MET B HG3  1 
ATOM   10576 H HE1  . MET B 2 75  ? 185.53877 189.18800 143.50670 1.000 121.61344 ? 104 MET B HE1  1 
ATOM   10577 H HE2  . MET B 2 75  ? 185.15136 189.86351 144.89132 1.000 121.61344 ? 104 MET B HE2  1 
ATOM   10578 H HE3  . MET B 2 75  ? 184.01895 189.24118 143.96667 1.000 121.61344 ? 104 MET B HE3  1 
ATOM   10579 N N    . ASN B 2 76  ? 184.40297 183.56084 142.02738 1.000 119.00504 ? 105 ASN B N    1 
ATOM   10580 C CA   . ASN B 2 76  ? 184.82384 182.17003 142.18477 1.000 119.00504 ? 105 ASN B CA   1 
ATOM   10581 C C    . ASN B 2 76  ? 186.26222 182.16285 142.68941 1.000 119.00504 ? 105 ASN B C    1 
ATOM   10582 O O    . ASN B 2 76  ? 187.20310 182.30182 141.90298 1.000 119.00504 ? 105 ASN B O    1 
ATOM   10583 C CB   . ASN B 2 76  ? 184.69348 181.40933 140.86967 1.000 119.00504 ? 105 ASN B CB   1 
ATOM   10584 C CG   . ASN B 2 76  ? 185.24931 179.99940 140.94801 1.000 119.00504 ? 105 ASN B CG   1 
ATOM   10585 O OD1  . ASN B 2 76  ? 185.85746 179.60701 141.94289 1.000 119.00504 ? 105 ASN B OD1  1 
ATOM   10586 N ND2  . ASN B 2 76  ? 185.03726 179.22691 139.89117 1.000 119.00504 ? 105 ASN B ND2  1 
ATOM   10587 H H    . ASN B 2 76  ? 184.95253 184.03466 141.56546 1.000 119.00504 ? 105 ASN B H    1 
ATOM   10588 H HA   . ASN B 2 76  ? 184.26545 181.73439 142.84745 1.000 119.00504 ? 105 ASN B HA   1 
ATOM   10589 H HB2  . ASN B 2 76  ? 183.75496 181.34821 140.63296 1.000 119.00504 ? 105 ASN B HB2  1 
ATOM   10590 H HB3  . ASN B 2 76  ? 185.18017 181.88605 140.17924 1.000 119.00504 ? 105 ASN B HB3  1 
ATOM   10591 H HD21 . ASN B 2 76  ? 184.60739 179.53448 139.21287 1.000 119.00504 ? 105 ASN B HD21 1 
ATOM   10592 H HD22 . ASN B 2 76  ? 185.33100 178.41869 139.88386 1.000 119.00504 ? 105 ASN B HD22 1 
ATOM   10593 N N    . GLY B 2 77  ? 186.42845 181.99258 143.99881 1.000 122.25572 ? 106 GLY B N    1 
ATOM   10594 C CA   . GLY B 2 77  ? 187.74372 181.87086 144.59101 1.000 122.25572 ? 106 GLY B CA   1 
ATOM   10595 C C    . GLY B 2 77  ? 188.32154 180.47667 144.58677 1.000 122.25572 ? 106 GLY B C    1 
ATOM   10596 O O    . GLY B 2 77  ? 189.51377 180.31069 144.85646 1.000 122.25572 ? 106 GLY B O    1 
ATOM   10597 H H    . GLY B 2 77  ? 185.78383 181.94533 144.56644 1.000 122.25572 ? 106 GLY B H    1 
ATOM   10598 H HA2  . GLY B 2 77  ? 188.35863 182.45014 144.11459 1.000 122.25572 ? 106 GLY B HA2  1 
ATOM   10599 H HA3  . GLY B 2 77  ? 187.70154 182.17208 145.51220 1.000 122.25572 ? 106 GLY B HA3  1 
ATOM   10600 N N    . LEU B 2 78  ? 187.50994 179.46188 144.28404 1.000 116.93457 ? 107 LEU B N    1 
ATOM   10601 C CA   . LEU B 2 78  ? 187.99659 178.08888 144.25331 1.000 116.93457 ? 107 LEU B CA   1 
ATOM   10602 C C    . LEU B 2 78  ? 188.82681 177.78481 143.01611 1.000 116.93457 ? 107 LEU B C    1 
ATOM   10603 O O    . LEU B 2 78  ? 189.20127 176.62546 142.81303 1.000 116.93457 ? 107 LEU B O    1 
ATOM   10604 C CB   . LEU B 2 78  ? 186.82121 177.11549 144.31755 1.000 116.93457 ? 107 LEU B CB   1 
ATOM   10605 C CG   . LEU B 2 78  ? 185.85518 177.30183 145.48384 1.000 116.93457 ? 107 LEU B CG   1 
ATOM   10606 C CD1  . LEU B 2 78  ? 184.65187 176.39607 145.31669 1.000 116.93457 ? 107 LEU B CD1  1 
ATOM   10607 C CD2  . LEU B 2 78  ? 186.55171 177.02629 146.79923 1.000 116.93457 ? 107 LEU B CD2  1 
ATOM   10608 H H    . LEU B 2 78  ? 186.67533 179.54476 144.09372 1.000 116.93457 ? 107 LEU B H    1 
ATOM   10609 H HA   . LEU B 2 78  ? 188.55462 177.93577 145.03183 1.000 116.93457 ? 107 LEU B HA   1 
ATOM   10610 H HB2  . LEU B 2 78  ? 186.30618 177.20587 143.50029 1.000 116.93457 ? 107 LEU B HB2  1 
ATOM   10611 H HB3  . LEU B 2 78  ? 187.17463 176.21434 144.37675 1.000 116.93457 ? 107 LEU B HB3  1 
ATOM   10612 H HG   . LEU B 2 78  ? 185.54088 178.21955 145.49534 1.000 116.93457 ? 107 LEU B HG   1 
ATOM   10613 H HD11 . LEU B 2 78  ? 184.04683 176.53438 146.06229 1.000 116.93457 ? 107 LEU B HD11 1 
ATOM   10614 H HD12 . LEU B 2 78  ? 184.20624 176.61342 144.48300 1.000 116.93457 ? 107 LEU B HD12 1 
ATOM   10615 H HD13 . LEU B 2 78  ? 184.95168 175.47361 145.30108 1.000 116.93457 ? 107 LEU B HD13 1 
ATOM   10616 H HD21 . LEU B 2 78  ? 185.90186 177.08415 147.51707 1.000 116.93457 ? 107 LEU B HD21 1 
ATOM   10617 H HD22 . LEU B 2 78  ? 187.25050 177.68562 146.93101 1.000 116.93457 ? 107 LEU B HD22 1 
ATOM   10618 H HD23 . LEU B 2 78  ? 186.93562 176.13589 146.77211 1.000 116.93457 ? 107 LEU B HD23 1 
ATOM   10619 N N    . GLN B 2 79  ? 189.12072 178.78735 142.18994 1.000 122.36800 ? 108 GLN B N    1 
ATOM   10620 C CA   . GLN B 2 79  ? 189.73425 178.52916 140.89335 1.000 122.36800 ? 108 GLN B CA   1 
ATOM   10621 C C    . GLN B 2 79  ? 191.10728 177.88418 141.04008 1.000 122.36800 ? 108 GLN B C    1 
ATOM   10622 O O    . GLN B 2 79  ? 191.40229 176.87081 140.39735 1.000 122.36800 ? 108 GLN B O    1 
ATOM   10623 C CB   . GLN B 2 79  ? 189.83225 179.83759 140.11226 1.000 122.36800 ? 108 GLN B CB   1 
ATOM   10624 C CG   . GLN B 2 79  ? 190.14577 179.66433 138.64382 1.000 122.36800 ? 108 GLN B CG   1 
ATOM   10625 C CD   . GLN B 2 79  ? 190.06290 180.96650 137.86709 1.000 122.36800 ? 108 GLN B CD   1 
ATOM   10626 O OE1  . GLN B 2 79  ? 189.88867 180.95752 136.64967 1.000 122.36800 ? 108 GLN B OE1  1 
ATOM   10627 N NE2  . GLN B 2 79  ? 190.19138 182.09357 138.56349 1.000 122.36800 ? 108 GLN B NE2  1 
ATOM   10628 H H    . GLN B 2 79  ? 188.97758 179.61880 142.35259 1.000 122.36800 ? 108 GLN B H    1 
ATOM   10629 H HA   . GLN B 2 79  ? 189.16920 177.92099 140.39171 1.000 122.36800 ? 108 GLN B HA   1 
ATOM   10630 H HB2  . GLN B 2 79  ? 188.98619 180.30726 140.18130 1.000 122.36800 ? 108 GLN B HB2  1 
ATOM   10631 H HB3  . GLN B 2 79  ? 190.53877 180.37401 140.50435 1.000 122.36800 ? 108 GLN B HB3  1 
ATOM   10632 H HG2  . GLN B 2 79  ? 191.04590 179.31482 138.55191 1.000 122.36800 ? 108 GLN B HG2  1 
ATOM   10633 H HG3  . GLN B 2 79  ? 189.50760 179.04479 138.25663 1.000 122.36800 ? 108 GLN B HG3  1 
ATOM   10634 H HE21 . GLN B 2 79  ? 190.31494 182.07554 139.41296 1.000 122.36800 ? 108 GLN B HE21 1 
ATOM   10635 H HE22 . GLN B 2 79  ? 190.15104 182.85037 138.15741 1.000 122.36800 ? 108 GLN B HE22 1 
ATOM   10636 N N    . TYR B 2 80  ? 191.96150 178.45476 141.89163 1.000 119.55351 ? 109 TYR B N    1 
ATOM   10637 C CA   . TYR B 2 80  ? 193.34960 178.01115 141.94569 1.000 119.55351 ? 109 TYR B CA   1 
ATOM   10638 C C    . TYR B 2 80  ? 193.48867 176.58512 142.46009 1.000 119.55351 ? 109 TYR B C    1 
ATOM   10639 O O    . TYR B 2 80  ? 194.53927 175.96866 142.25480 1.000 119.55351 ? 109 TYR B O    1 
ATOM   10640 C CB   . TYR B 2 80  ? 194.17324 178.95973 142.81678 1.000 119.55351 ? 109 TYR B CB   1 
ATOM   10641 C CG   . TYR B 2 80  ? 193.89821 178.84018 144.29546 1.000 119.55351 ? 109 TYR B CG   1 
ATOM   10642 C CD1  . TYR B 2 80  ? 192.84037 179.51783 144.88015 1.000 119.55351 ? 109 TYR B CD1  1 
ATOM   10643 C CD2  . TYR B 2 80  ? 194.70313 178.05897 145.10895 1.000 119.55351 ? 109 TYR B CD2  1 
ATOM   10644 C CE1  . TYR B 2 80  ? 192.58818 179.41533 146.23139 1.000 119.55351 ? 109 TYR B CE1  1 
ATOM   10645 C CE2  . TYR B 2 80  ? 194.45828 177.95044 146.46091 1.000 119.55351 ? 109 TYR B CE2  1 
ATOM   10646 C CZ   . TYR B 2 80  ? 193.39890 178.62937 147.01677 1.000 119.55351 ? 109 TYR B CZ   1 
ATOM   10647 O OH   . TYR B 2 80  ? 193.15177 178.52529 148.36546 1.000 119.55351 ? 109 TYR B OH   1 
ATOM   10648 H H    . TYR B 2 80  ? 191.76399 179.08883 142.43806 1.000 119.55351 ? 109 TYR B H    1 
ATOM   10649 H HA   . TYR B 2 80  ? 193.71921 178.03785 141.04919 1.000 119.55351 ? 109 TYR B HA   1 
ATOM   10650 H HB2  . TYR B 2 80  ? 195.11459 178.77273 142.67585 1.000 119.55351 ? 109 TYR B HB2  1 
ATOM   10651 H HB3  . TYR B 2 80  ? 193.97749 179.87243 142.55320 1.000 119.55351 ? 109 TYR B HB3  1 
ATOM   10652 H HD1  . TYR B 2 80  ? 192.28956 180.04883 144.35164 1.000 119.55351 ? 109 TYR B HD1  1 
ATOM   10653 H HD2  . TYR B 2 80  ? 195.41915 177.59760 144.73598 1.000 119.55351 ? 109 TYR B HD2  1 
ATOM   10654 H HE1  . TYR B 2 80  ? 191.87331 179.87391 146.60896 1.000 119.55351 ? 109 TYR B HE1  1 
ATOM   10655 H HE2  . TYR B 2 80  ? 195.00495 177.42056 146.99439 1.000 119.55351 ? 109 TYR B HE2  1 
ATOM   10656 H HH   . TYR B 2 80  ? 192.62553 179.13284 148.60727 1.000 119.55351 ? 109 TYR B HH   1 
ATOM   10657 N N    . ARG B 2 81  ? 192.46489 176.04621 143.12504 1.000 113.99025 ? 110 ARG B N    1 
ATOM   10658 C CA   . ARG B 2 81  ? 192.49300 174.66649 143.58844 1.000 113.99025 ? 110 ARG B CA   1 
ATOM   10659 C C    . ARG B 2 81  ? 191.51035 173.76062 142.86738 1.000 113.99025 ? 110 ARG B C    1 
ATOM   10660 O O    . ARG B 2 81  ? 191.68132 172.53957 142.90933 1.000 113.99025 ? 110 ARG B O    1 
ATOM   10661 C CB   . ARG B 2 81  ? 192.20214 174.59962 145.09287 1.000 113.99025 ? 110 ARG B CB   1 
ATOM   10662 C CG   . ARG B 2 81  ? 193.43692 174.75157 145.95366 1.000 113.99025 ? 110 ARG B CG   1 
ATOM   10663 C CD   . ARG B 2 81  ? 194.06715 173.40729 146.25542 1.000 113.99025 ? 110 ARG B CD   1 
ATOM   10664 N NE   . ARG B 2 81  ? 195.15193 173.52815 147.22152 1.000 113.99025 ? 110 ARG B NE   1 
ATOM   10665 C CZ   . ARG B 2 81  ? 195.43756 172.62864 148.15268 1.000 113.99025 ? 110 ARG B CZ   1 
ATOM   10666 N NH1  . ARG B 2 81  ? 194.75816 171.49832 148.25754 1.000 113.99025 ? 110 ARG B NH1  1 
ATOM   10667 N NH2  . ARG B 2 81  ? 196.43439 172.86752 148.99916 1.000 113.99025 ? 110 ARG B NH2  1 
ATOM   10668 H H    . ARG B 2 81  ? 191.73971 176.46498 143.32053 1.000 113.99025 ? 110 ARG B H    1 
ATOM   10669 H HA   . ARG B 2 81  ? 193.38100 174.30418 143.44682 1.000 113.99025 ? 110 ARG B HA   1 
ATOM   10670 H HB2  . ARG B 2 81  ? 191.58836 175.31368 145.32529 1.000 113.99025 ? 110 ARG B HB2  1 
ATOM   10671 H HB3  . ARG B 2 81  ? 191.79984 173.74048 145.29595 1.000 113.99025 ? 110 ARG B HB3  1 
ATOM   10672 H HG2  . ARG B 2 81  ? 194.08969 175.29285 145.48333 1.000 113.99025 ? 110 ARG B HG2  1 
ATOM   10673 H HG3  . ARG B 2 81  ? 193.19527 175.17135 146.79386 1.000 113.99025 ? 110 ARG B HG3  1 
ATOM   10674 H HD2  . ARG B 2 81  ? 193.38747 172.82178 146.62195 1.000 113.99025 ? 110 ARG B HD2  1 
ATOM   10675 H HD3  . ARG B 2 81  ? 194.42824 173.03187 145.43716 1.000 113.99025 ? 110 ARG B HD3  1 
ATOM   10676 H HE   . ARG B 2 81  ? 195.63780 174.23685 147.18913 1.000 113.99025 ? 110 ARG B HE   1 
ATOM   10677 H HH11 . ARG B 2 81  ? 194.11198 171.32930 147.71838 1.000 113.99025 ? 110 ARG B HH11 1 
ATOM   10678 H HH12 . ARG B 2 81  ? 194.96443 170.93039 148.86945 1.000 113.99025 ? 110 ARG B HH12 1 
ATOM   10679 H HH21 . ARG B 2 81  ? 196.88329 173.59857 148.93931 1.000 113.99025 ? 110 ARG B HH21 1 
ATOM   10680 H HH22 . ARG B 2 81  ? 196.63084 172.29096 149.60622 1.000 113.99025 ? 110 ARG B HH22 1 
ATOM   10681 N N    . LEU B 2 82  ? 190.49539 174.31813 142.21573 1.000 115.04151 ? 111 LEU B N    1 
ATOM   10682 C CA   . LEU B 2 82  ? 189.50139 173.54419 141.47553 1.000 115.04151 ? 111 LEU B CA   1 
ATOM   10683 C C    . LEU B 2 82  ? 189.34880 174.15013 140.08859 1.000 115.04151 ? 111 LEU B C    1 
ATOM   10684 O O    . LEU B 2 82  ? 188.30779 174.72790 139.75552 1.000 115.04151 ? 111 LEU B O    1 
ATOM   10685 C CB   . LEU B 2 82  ? 188.16298 173.52093 142.21189 1.000 115.04151 ? 111 LEU B CB   1 
ATOM   10686 C CG   . LEU B 2 82  ? 188.10625 172.73750 143.52173 1.000 115.04151 ? 111 LEU B CG   1 
ATOM   10687 C CD1  . LEU B 2 82  ? 186.70146 172.78816 144.08601 1.000 115.04151 ? 111 LEU B CD1  1 
ATOM   10688 C CD2  . LEU B 2 82  ? 188.54953 171.30004 143.32254 1.000 115.04151 ? 111 LEU B CD2  1 
ATOM   10689 H H    . LEU B 2 82  ? 190.35623 175.16640 142.18703 1.000 115.04151 ? 111 LEU B H    1 
ATOM   10690 H HA   . LEU B 2 82  ? 189.81107 172.63153 141.37336 1.000 115.04151 ? 111 LEU B HA   1 
ATOM   10691 H HB2  . LEU B 2 82  ? 187.91174 174.43574 142.41354 1.000 115.04151 ? 111 LEU B HB2  1 
ATOM   10692 H HB3  . LEU B 2 82  ? 187.50594 173.13262 141.61817 1.000 115.04151 ? 111 LEU B HB3  1 
ATOM   10693 H HG   . LEU B 2 82  ? 188.70395 173.15051 144.16437 1.000 115.04151 ? 111 LEU B HG   1 
ATOM   10694 H HD11 . LEU B 2 82  ? 186.67441 172.27925 144.91122 1.000 115.04151 ? 111 LEU B HD11 1 
ATOM   10695 H HD12 . LEU B 2 82  ? 186.08861 172.40382 143.43975 1.000 115.04151 ? 111 LEU B HD12 1 
ATOM   10696 H HD13 . LEU B 2 82  ? 186.46401 173.71259 144.25867 1.000 115.04151 ? 111 LEU B HD13 1 
ATOM   10697 H HD21 . LEU B 2 82  ? 189.50597 171.28291 143.16330 1.000 115.04151 ? 111 LEU B HD21 1 
ATOM   10698 H HD22 . LEU B 2 82  ? 188.07970 170.92745 142.56002 1.000 115.04151 ? 111 LEU B HD22 1 
ATOM   10699 H HD23 . LEU B 2 82  ? 188.34004 170.79248 144.12221 1.000 115.04151 ? 111 LEU B HD23 1 
ATOM   10700 N N    . PRO B 2 83  ? 190.37559 174.03183 139.24788 1.000 121.37930 ? 112 PRO B N    1 
ATOM   10701 C CA   . PRO B 2 83  ? 190.28811 174.63326 137.90967 1.000 121.37930 ? 112 PRO B CA   1 
ATOM   10702 C C    . PRO B 2 83  ? 189.15760 174.07514 137.06679 1.000 121.37930 ? 112 PRO B C    1 
ATOM   10703 O O    . PRO B 2 83  ? 188.65372 174.78109 136.18496 1.000 121.37930 ? 112 PRO B O    1 
ATOM   10704 C CB   . PRO B 2 83  ? 191.66029 174.32177 137.29624 1.000 121.37930 ? 112 PRO B CB   1 
ATOM   10705 C CG   . PRO B 2 83  ? 192.17439 173.15779 138.06527 1.000 121.37930 ? 112 PRO B CG   1 
ATOM   10706 C CD   . PRO B 2 83  ? 191.64069 173.30936 139.45227 1.000 121.37930 ? 112 PRO B CD   1 
ATOM   10707 H HA   . PRO B 2 83  ? 190.18696 175.59531 137.98298 1.000 121.37930 ? 112 PRO B HA   1 
ATOM   10708 H HB2  . PRO B 2 83  ? 191.55566 174.09458 136.35901 1.000 121.37930 ? 112 PRO B HB2  1 
ATOM   10709 H HB3  . PRO B 2 83  ? 192.24636 175.08747 137.40095 1.000 121.37930 ? 112 PRO B HB3  1 
ATOM   10710 H HG2  . PRO B 2 83  ? 191.85101 172.33604 137.66444 1.000 121.37930 ? 112 PRO B HG2  1 
ATOM   10711 H HG3  . PRO B 2 83  ? 193.14427 173.17565 138.07038 1.000 121.37930 ? 112 PRO B HG3  1 
ATOM   10712 H HD2  . PRO B 2 83  ? 191.47501 172.43914 139.84733 1.000 121.37930 ? 112 PRO B HD2  1 
ATOM   10713 H HD3  . PRO B 2 83  ? 192.24720 173.83585 139.99609 1.000 121.37930 ? 112 PRO B HD3  1 
ATOM   10714 N N    . TYR B 2 84  ? 188.73757 172.83187 137.30713 1.000 123.47403 ? 113 TYR B N    1 
ATOM   10715 C CA   . TYR B 2 84  ? 187.74191 172.17442 136.46839 1.000 123.47403 ? 113 TYR B CA   1 
ATOM   10716 C C    . TYR B 2 84  ? 186.48510 171.79489 137.24223 1.000 123.47403 ? 113 TYR B C    1 
ATOM   10717 O O    . TYR B 2 84  ? 185.76284 170.88324 136.82995 1.000 123.47403 ? 113 TYR B O    1 
ATOM   10718 C CB   . TYR B 2 84  ? 188.34634 170.93631 135.80733 1.000 123.47403 ? 113 TYR B CB   1 
ATOM   10719 C CG   . TYR B 2 84  ? 189.60526 171.22813 135.02709 1.000 123.47403 ? 113 TYR B CG   1 
ATOM   10720 C CD1  . TYR B 2 84  ? 189.58805 172.09676 133.94626 1.000 123.47403 ? 113 TYR B CD1  1 
ATOM   10721 C CD2  . TYR B 2 84  ? 190.81161 170.63610 135.37143 1.000 123.47403 ? 113 TYR B CD2  1 
ATOM   10722 C CE1  . TYR B 2 84  ? 190.73635 172.36780 133.23023 1.000 123.47403 ? 113 TYR B CE1  1 
ATOM   10723 C CE2  . TYR B 2 84  ? 191.96493 170.90046 134.66106 1.000 123.47403 ? 113 TYR B CE2  1 
ATOM   10724 C CZ   . TYR B 2 84  ? 191.92162 171.76685 133.59173 1.000 123.47403 ? 113 TYR B CZ   1 
ATOM   10725 O OH   . TYR B 2 84  ? 193.06878 172.03329 132.88175 1.000 123.47403 ? 113 TYR B OH   1 
ATOM   10726 H H    . TYR B 2 84  ? 189.01904 172.34520 137.95801 1.000 123.47403 ? 113 TYR B H    1 
ATOM   10727 H HA   . TYR B 2 84  ? 187.47536 172.78169 135.76095 1.000 123.47403 ? 113 TYR B HA   1 
ATOM   10728 H HB2  . TYR B 2 84  ? 188.56551 170.28852 136.49522 1.000 123.47403 ? 113 TYR B HB2  1 
ATOM   10729 H HB3  . TYR B 2 84  ? 187.69656 170.55895 135.19395 1.000 123.47403 ? 113 TYR B HB3  1 
ATOM   10730 H HD1  . TYR B 2 84  ? 188.78895 172.50412 133.70010 1.000 123.47403 ? 113 TYR B HD1  1 
ATOM   10731 H HD2  . TYR B 2 84  ? 190.84382 170.05058 136.09321 1.000 123.47403 ? 113 TYR B HD2  1 
ATOM   10732 H HE1  . TYR B 2 84  ? 190.70971 172.95236 132.50749 1.000 123.47403 ? 113 TYR B HE1  1 
ATOM   10733 H HE2  . TYR B 2 84  ? 192.76678 170.49630 134.90332 1.000 123.47403 ? 113 TYR B HE2  1 
ATOM   10734 H HH   . TYR B 2 84  ? 192.90379 172.57568 132.26190 1.000 123.47403 ? 113 TYR B HH   1 
ATOM   10735 N N    . ALA B 2 85  ? 186.20648 172.46776 138.35352 1.000 115.39732 ? 114 ALA B N    1 
ATOM   10736 C CA   . ALA B 2 85  ? 184.97756 172.21987 139.09109 1.000 115.39732 ? 114 ALA B CA   1 
ATOM   10737 C C    . ALA B 2 85  ? 183.82443 172.99021 138.46782 1.000 115.39732 ? 114 ALA B C    1 
ATOM   10738 O O    . ALA B 2 85  ? 183.96484 174.16044 138.10353 1.000 115.39732 ? 114 ALA B O    1 
ATOM   10739 C CB   . ALA B 2 85  ? 185.13648 172.62013 140.55543 1.000 115.39732 ? 114 ALA B CB   1 
ATOM   10740 H H    . ALA B 2 85  ? 186.71164 173.07181 138.69958 1.000 115.39732 ? 114 ALA B H    1 
ATOM   10741 H HA   . ALA B 2 85  ? 184.76630 171.27389 139.05618 1.000 115.39732 ? 114 ALA B HA   1 
ATOM   10742 H HB1  . ALA B 2 85  ? 185.76059 172.01193 140.98047 1.000 115.39732 ? 114 ALA B HB1  1 
ATOM   10743 H HB2  . ALA B 2 85  ? 184.27226 172.56191 140.99160 1.000 115.39732 ? 114 ALA B HB2  1 
ATOM   10744 H HB3  . ALA B 2 85  ? 185.46736 173.53085 140.60116 1.000 115.39732 ? 114 ALA B HB3  1 
ATOM   10745 N N    . THR B 2 86  ? 182.67847 172.32759 138.35059 1.000 113.31698 ? 115 THR B N    1 
ATOM   10746 C CA   . THR B 2 86  ? 181.47847 172.92019 137.77884 1.000 113.31698 ? 115 THR B CA   1 
ATOM   10747 C C    . THR B 2 86  ? 180.41114 173.01805 138.85541 1.000 113.31698 ? 115 THR B C    1 
ATOM   10748 O O    . THR B 2 86  ? 180.08900 172.02064 139.50782 1.000 113.31698 ? 115 THR B O    1 
ATOM   10749 C CB   . THR B 2 86  ? 180.96048 172.09487 136.60139 1.000 113.31698 ? 115 THR B CB   1 
ATOM   10750 O OG1  . THR B 2 86  ? 181.97661 172.00325 135.59621 1.000 113.31698 ? 115 THR B OG1  1 
ATOM   10751 C CG2  . THR B 2 86  ? 179.71946 172.73823 136.00732 1.000 113.31698 ? 115 THR B CG2  1 
ATOM   10752 H H    . THR B 2 86  ? 182.57037 171.51224 138.60181 1.000 113.31698 ? 115 THR B H    1 
ATOM   10753 H HA   . THR B 2 86  ? 181.67613 173.81490 137.46074 1.000 113.31698 ? 115 THR B HA   1 
ATOM   10754 H HB   . THR B 2 86  ? 180.72830 171.20481 136.90819 1.000 113.31698 ? 115 THR B HB   1 
ATOM   10755 H HG1  . THR B 2 86  ? 182.66457 171.64163 135.91506 1.000 113.31698 ? 115 THR B HG1  1 
ATOM   10756 H HG21 . THR B 2 86  ? 179.51801 172.33474 135.14868 1.000 113.31698 ? 115 THR B HG21 1 
ATOM   10757 H HG22 . THR B 2 86  ? 178.96149 172.61172 136.59916 1.000 113.31698 ? 115 THR B HG22 1 
ATOM   10758 H HG23 . THR B 2 86  ? 179.86727 173.68841 135.88069 1.000 113.31698 ? 115 THR B HG23 1 
ATOM   10759 N N    . TRP B 2 87  ? 179.86600 174.21454 139.03469 1.000 111.35947 ? 116 TRP B N    1 
ATOM   10760 C CA   . TRP B 2 87  ? 178.83830 174.45124 140.03381 1.000 111.35947 ? 116 TRP B CA   1 
ATOM   10761 C C    . TRP B 2 87  ? 177.47054 174.13548 139.43571 1.000 111.35947 ? 116 TRP B C    1 
ATOM   10762 O O    . TRP B 2 87  ? 177.35806 173.54708 138.35781 1.000 111.35947 ? 116 TRP B O    1 
ATOM   10763 C CB   . TRP B 2 87  ? 178.91444 175.88706 140.53930 1.000 111.35947 ? 116 TRP B CB   1 
ATOM   10764 C CG   . TRP B 2 87  ? 178.66367 176.88774 139.47423 1.000 111.35947 ? 116 TRP B CG   1 
ATOM   10765 C CD1  . TRP B 2 87  ? 177.45759 177.38013 139.07986 1.000 111.35947 ? 116 TRP B CD1  1 
ATOM   10766 C CD2  . TRP B 2 87  ? 179.64540 177.51956 138.65198 1.000 111.35947 ? 116 TRP B CD2  1 
ATOM   10767 N NE1  . TRP B 2 87  ? 177.62687 178.28437 138.06261 1.000 111.35947 ? 116 TRP B NE1  1 
ATOM   10768 C CE2  . TRP B 2 87  ? 178.96333 178.38765 137.78140 1.000 111.35947 ? 116 TRP B CE2  1 
ATOM   10769 C CE3  . TRP B 2 87  ? 181.03698 177.43629 138.56857 1.000 111.35947 ? 116 TRP B CE3  1 
ATOM   10770 C CZ2  . TRP B 2 87  ? 179.62434 179.16750 136.83945 1.000 111.35947 ? 116 TRP B CZ2  1 
ATOM   10771 C CZ3  . TRP B 2 87  ? 181.69084 178.20977 137.63390 1.000 111.35947 ? 116 TRP B CZ3  1 
ATOM   10772 C CH2  . TRP B 2 87  ? 180.98553 179.06382 136.78079 1.000 111.35947 ? 116 TRP B CH2  1 
ATOM   10773 H H    . TRP B 2 87  ? 180.07990 174.91271 138.58147 1.000 111.35947 ? 116 TRP B H    1 
ATOM   10774 H HA   . TRP B 2 87  ? 178.98319 173.85794 140.78729 1.000 111.35947 ? 116 TRP B HA   1 
ATOM   10775 H HB2  . TRP B 2 87  ? 178.25090 176.01533 141.23477 1.000 111.35947 ? 116 TRP B HB2  1 
ATOM   10776 H HB3  . TRP B 2 87  ? 179.80215 176.04767 140.89596 1.000 111.35947 ? 116 TRP B HB3  1 
ATOM   10777 H HD1  . TRP B 2 87  ? 176.63798 177.13936 139.44773 1.000 111.35947 ? 116 TRP B HD1  1 
ATOM   10778 H HE1  . TRP B 2 87  ? 176.99699 178.71591 137.66649 1.000 111.35947 ? 116 TRP B HE1  1 
ATOM   10779 H HE3  . TRP B 2 87  ? 181.51280 176.87002 139.13233 1.000 111.35947 ? 116 TRP B HE3  1 
ATOM   10780 H HZ2  . TRP B 2 87  ? 179.15813 179.73670 136.27073 1.000 111.35947 ? 116 TRP B HZ2  1 
ATOM   10781 H HZ3  . TRP B 2 87  ? 182.61738 178.16248 137.56956 1.000 111.35947 ? 116 TRP B HZ3  1 
ATOM   10782 H HH2  . TRP B 2 87  ? 181.45360 179.57465 136.16051 1.000 111.35947 ? 116 TRP B HH2  1 
ATOM   10783 N N    . ASN B 2 88  ? 176.41108 174.52351 140.13636 1.000 114.87081 ? 117 ASN B N    1 
ATOM   10784 C CA   . ASN B 2 88  ? 175.05955 174.24131 139.68236 1.000 114.87081 ? 117 ASN B CA   1 
ATOM   10785 C C    . ASN B 2 88  ? 174.08262 175.02922 140.53780 1.000 114.87081 ? 117 ASN B C    1 
ATOM   10786 O O    . ASN B 2 88  ? 174.33537 175.27464 141.71990 1.000 114.87081 ? 117 ASN B O    1 
ATOM   10787 C CB   . ASN B 2 88  ? 174.75101 172.74561 139.76717 1.000 114.87081 ? 117 ASN B CB   1 
ATOM   10788 C CG   . ASN B 2 88  ? 174.04076 172.23022 138.54285 1.000 114.87081 ? 117 ASN B CG   1 
ATOM   10789 O OD1  . ASN B 2 88  ? 173.06472 172.81926 138.08251 1.000 114.87081 ? 117 ASN B OD1  1 
ATOM   10790 N ND2  . ASN B 2 88  ? 174.52618 171.11964 138.00654 1.000 114.87081 ? 117 ASN B ND2  1 
ATOM   10791 H H    . ASN B 2 88  ? 176.44940 174.95242 140.88073 1.000 114.87081 ? 117 ASN B H    1 
ATOM   10792 H HA   . ASN B 2 88  ? 174.96107 174.52484 138.76011 1.000 114.87081 ? 117 ASN B HA   1 
ATOM   10793 H HB2  . ASN B 2 88  ? 175.58042 172.25266 139.86324 1.000 114.87081 ? 117 ASN B HB2  1 
ATOM   10794 H HB3  . ASN B 2 88  ? 174.17960 172.58494 140.53420 1.000 114.87081 ? 117 ASN B HB3  1 
ATOM   10795 H HD21 . ASN B 2 88  ? 175.20945 170.73809 138.36322 1.000 114.87081 ? 117 ASN B HD21 1 
ATOM   10796 N N    . PHE B 2 89  ? 172.96617 175.41773 139.92984 1.000 106.36245 ? 118 PHE B N    1 
ATOM   10797 C CA   . PHE B 2 89  ? 171.92401 176.14496 140.63656 1.000 106.36245 ? 118 PHE B CA   1 
ATOM   10798 C C    . PHE B 2 89  ? 170.58916 175.80261 139.99941 1.000 106.36245 ? 118 PHE B C    1 
ATOM   10799 O O    . PHE B 2 89  ? 170.45125 175.84813 138.77503 1.000 106.36245 ? 118 PHE B O    1 
ATOM   10800 C CB   . PHE B 2 89  ? 172.16593 177.65631 140.59168 1.000 106.36245 ? 118 PHE B CB   1 
ATOM   10801 C CG   . PHE B 2 89  ? 171.13136 178.45804 141.32352 1.000 106.36245 ? 118 PHE B CG   1 
ATOM   10802 C CD1  . PHE B 2 89  ? 170.00419 178.91745 140.67205 1.000 106.36245 ? 118 PHE B CD1  1 
ATOM   10803 C CD2  . PHE B 2 89  ? 171.28920 178.75610 142.66407 1.000 106.36245 ? 118 PHE B CD2  1 
ATOM   10804 C CE1  . PHE B 2 89  ? 169.05529 179.65735 141.34296 1.000 106.36245 ? 118 PHE B CE1  1 
ATOM   10805 C CE2  . PHE B 2 89  ? 170.34150 179.49511 143.33942 1.000 106.36245 ? 118 PHE B CE2  1 
ATOM   10806 C CZ   . PHE B 2 89  ? 169.22414 179.94503 142.67866 1.000 106.36245 ? 118 PHE B CZ   1 
ATOM   10807 H H    . PHE B 2 89  ? 172.78871 175.26932 139.10137 1.000 106.36245 ? 118 PHE B H    1 
ATOM   10808 H HA   . PHE B 2 89  ? 171.90373 175.86361 141.56479 1.000 106.36245 ? 118 PHE B HA   1 
ATOM   10809 H HB2  . PHE B 2 89  ? 173.02794 177.84709 140.99355 1.000 106.36245 ? 118 PHE B HB2  1 
ATOM   10810 H HB3  . PHE B 2 89  ? 172.16413 177.94543 139.66576 1.000 106.36245 ? 118 PHE B HB3  1 
ATOM   10811 H HD1  . PHE B 2 89  ? 169.88475 178.72598 139.76954 1.000 106.36245 ? 118 PHE B HD1  1 
ATOM   10812 H HD2  . PHE B 2 89  ? 172.04359 178.45387 143.11582 1.000 106.36245 ? 118 PHE B HD2  1 
ATOM   10813 H HE1  . PHE B 2 89  ? 168.29941 179.96042 140.89412 1.000 106.36245 ? 118 PHE B HE1  1 
ATOM   10814 H HE2  . PHE B 2 89  ? 170.45802 179.68865 144.24165 1.000 106.36245 ? 118 PHE B HE2  1 
ATOM   10815 H HZ   . PHE B 2 89  ? 168.58369 180.44371 143.13222 1.000 106.36245 ? 118 PHE B HZ   1 
ATOM   10816 N N    . SER B 2 90  ? 169.60962 175.46528 140.83451 1.000 103.06158 ? 119 SER B N    1 
ATOM   10817 C CA   . SER B 2 90  ? 168.30359 175.01416 140.35678 1.000 103.06158 ? 119 SER B CA   1 
ATOM   10818 C C    . SER B 2 90  ? 167.23295 175.75427 141.14741 1.000 103.06158 ? 119 SER B C    1 
ATOM   10819 O O    . SER B 2 90  ? 166.92549 175.38193 142.28256 1.000 103.06158 ? 119 SER B O    1 
ATOM   10820 C CB   . SER B 2 90  ? 168.15351 173.50652 140.50674 1.000 103.06158 ? 119 SER B CB   1 
ATOM   10821 O OG   . SER B 2 90  ? 169.22308 172.82554 139.87703 1.000 103.06158 ? 119 SER B OG   1 
ATOM   10822 H H    . SER B 2 90  ? 169.67668 175.48866 141.69166 1.000 103.06158 ? 119 SER B H    1 
ATOM   10823 H HA   . SER B 2 90  ? 168.20278 175.24089 139.41919 1.000 103.06158 ? 119 SER B HA   1 
ATOM   10824 H HB2  . SER B 2 90  ? 168.14803 173.28182 141.45031 1.000 103.06158 ? 119 SER B HB2  1 
ATOM   10825 H HB3  . SER B 2 90  ? 167.31877 173.23133 140.09606 1.000 103.06158 ? 119 SER B HB3  1 
ATOM   10826 H HG   . SER B 2 90  ? 169.12386 171.99569 139.96030 1.000 103.06158 ? 119 SER B HG   1 
ATOM   10827 N N    . GLN B 2 91  ? 166.66966 176.79779 140.54664 1.000 104.76016 ? 120 GLN B N    1 
ATOM   10828 C CA   . GLN B 2 91  ? 165.57173 177.50285 141.18711 1.000 104.76016 ? 120 GLN B CA   1 
ATOM   10829 C C    . GLN B 2 91  ? 164.41909 176.54082 141.43065 1.000 104.76016 ? 120 GLN B C    1 
ATOM   10830 O O    . GLN B 2 91  ? 164.05038 175.74761 140.56165 1.000 104.76016 ? 120 GLN B O    1 
ATOM   10831 C CB   . GLN B 2 91  ? 165.11410 178.68167 140.32906 1.000 104.76016 ? 120 GLN B CB   1 
ATOM   10832 C CG   . GLN B 2 91  ? 163.76914 179.24918 140.73867 1.000 104.76016 ? 120 GLN B CG   1 
ATOM   10833 C CD   . GLN B 2 91  ? 163.75211 179.68607 142.18414 1.000 104.76016 ? 120 GLN B CD   1 
ATOM   10834 O OE1  . GLN B 2 91  ? 163.66505 178.85949 143.08945 1.000 104.76016 ? 120 GLN B OE1  1 
ATOM   10835 N NE2  . GLN B 2 91  ? 163.83372 180.98992 142.41088 1.000 104.76016 ? 120 GLN B NE2  1 
ATOM   10836 H H    . GLN B 2 91  ? 166.90100 177.11112 139.78001 1.000 104.76016 ? 120 GLN B H    1 
ATOM   10837 H HA   . GLN B 2 91  ? 165.86795 177.84611 142.04484 1.000 104.76016 ? 120 GLN B HA   1 
ATOM   10838 H HB2  . GLN B 2 91  ? 165.76938 179.39331 140.40235 1.000 104.76016 ? 120 GLN B HB2  1 
ATOM   10839 H HB3  . GLN B 2 91  ? 165.04627 178.39033 139.40634 1.000 104.76016 ? 120 GLN B HB3  1 
ATOM   10840 H HG2  . GLN B 2 91  ? 163.58119 180.02835 140.19289 1.000 104.76016 ? 120 GLN B HG2  1 
ATOM   10841 H HG3  . GLN B 2 91  ? 163.07463 178.58495 140.60953 1.000 104.76016 ? 120 GLN B HG3  1 
ATOM   10842 H HE21 . GLN B 2 91  ? 163.89237 181.53822 141.75092 1.000 104.76016 ? 120 GLN B HE21 1 
ATOM   10843 H HE22 . GLN B 2 91  ? 163.82704 181.28754 143.21753 1.000 104.76016 ? 120 GLN B HE22 1 
ATOM   10844 N N    . LEU B 2 92  ? 163.85234 176.61590 142.62852 1.000 101.90861 ? 121 LEU B N    1 
ATOM   10845 C CA   . LEU B 2 92  ? 162.83252 175.66758 143.06259 1.000 101.90861 ? 121 LEU B CA   1 
ATOM   10846 C C    . LEU B 2 92  ? 161.94150 176.43457 144.03312 1.000 101.90861 ? 121 LEU B C    1 
ATOM   10847 O O    . LEU B 2 92  ? 162.24432 176.50965 145.22705 1.000 101.90861 ? 121 LEU B O    1 
ATOM   10848 C CB   . LEU B 2 92  ? 163.48160 174.45162 143.70523 1.000 101.90861 ? 121 LEU B CB   1 
ATOM   10849 C CG   . LEU B 2 92  ? 162.64706 173.21628 144.01130 1.000 101.90861 ? 121 LEU B CG   1 
ATOM   10850 C CD1  . LEU B 2 92  ? 163.58158 172.04655 144.26819 1.000 101.90861 ? 121 LEU B CD1  1 
ATOM   10851 C CD2  . LEU B 2 92  ? 161.74517 173.45903 145.19986 1.000 101.90861 ? 121 LEU B CD2  1 
ATOM   10852 H H    . LEU B 2 92  ? 164.04236 177.21430 143.21588 1.000 101.90861 ? 121 LEU B H    1 
ATOM   10853 H HA   . LEU B 2 92  ? 162.30006 175.37897 142.30497 1.000 101.90861 ? 121 LEU B HA   1 
ATOM   10854 H HB2  . LEU B 2 92  ? 164.19472 174.15958 143.11593 1.000 101.90861 ? 121 LEU B HB2  1 
ATOM   10855 H HB3  . LEU B 2 92  ? 163.87141 174.73690 144.54163 1.000 101.90861 ? 121 LEU B HB3  1 
ATOM   10856 H HG   . LEU B 2 92  ? 162.09861 173.00441 143.24102 1.000 101.90861 ? 121 LEU B HG   1 
ATOM   10857 H HD11 . LEU B 2 92  ? 163.92543 171.72565 143.41978 1.000 101.90861 ? 121 LEU B HD11 1 
ATOM   10858 H HD12 . LEU B 2 92  ? 163.09727 171.33852 144.71816 1.000 101.90861 ? 121 LEU B HD12 1 
ATOM   10859 H HD13 . LEU B 2 92  ? 164.31320 172.34823 144.82925 1.000 101.90861 ? 121 LEU B HD13 1 
ATOM   10860 H HD21 . LEU B 2 92  ? 162.24018 173.94261 145.87975 1.000 101.90861 ? 121 LEU B HD21 1 
ATOM   10861 H HD22 . LEU B 2 92  ? 161.45297 172.60453 145.54976 1.000 101.90861 ? 121 LEU B HD22 1 
ATOM   10862 H HD23 . LEU B 2 92  ? 160.97964 173.98167 144.91403 1.000 101.90861 ? 121 LEU B HD23 1 
ATOM   10863 N N    . HIS B 2 93  ? 160.84034 176.97644 143.51348 1.000 95.77720  ? 122 HIS B N    1 
ATOM   10864 C CA   . HIS B 2 93  ? 160.15003 178.10430 144.13043 1.000 95.77720  ? 122 HIS B CA   1 
ATOM   10865 C C    . HIS B 2 93  ? 160.08260 178.01721 145.64814 1.000 95.77720  ? 122 HIS B C    1 
ATOM   10866 O O    . HIS B 2 93  ? 160.17847 179.03730 146.33594 1.000 95.77720  ? 122 HIS B O    1 
ATOM   10867 C CB   . HIS B 2 93  ? 158.73484 178.22673 143.57495 1.000 95.77720  ? 122 HIS B CB   1 
ATOM   10868 C CG   . HIS B 2 93  ? 158.02026 179.44980 144.04754 1.000 95.77720  ? 122 HIS B CG   1 
ATOM   10869 N ND1  . HIS B 2 93  ? 157.48088 179.55153 145.31044 1.000 95.77720  ? 122 HIS B ND1  1 
ATOM   10870 C CD2  . HIS B 2 93  ? 157.77131 180.63008 143.43453 1.000 95.77720  ? 122 HIS B CD2  1 
ATOM   10871 C CE1  . HIS B 2 93  ? 156.92569 180.74067 145.45415 1.000 95.77720  ? 122 HIS B CE1  1 
ATOM   10872 N NE2  . HIS B 2 93  ? 157.08669 181.41414 144.32972 1.000 95.77720  ? 122 HIS B NE2  1 
ATOM   10873 H H    . HIS B 2 93  ? 160.46823 176.70162 142.78877 1.000 95.77720  ? 122 HIS B H    1 
ATOM   10874 H HA   . HIS B 2 93  ? 160.62640 178.91852 143.90441 1.000 95.77720  ? 122 HIS B HA   1 
ATOM   10875 H HB2  . HIS B 2 93  ? 158.78002 178.26339 142.60677 1.000 95.77720  ? 122 HIS B HB2  1 
ATOM   10876 H HB3  . HIS B 2 93  ? 158.21992 177.45327 143.85271 1.000 95.77720  ? 122 HIS B HB3  1 
ATOM   10877 H HD2  . HIS B 2 93  ? 158.01571 180.86479 142.56828 1.000 95.77720  ? 122 HIS B HD2  1 
ATOM   10878 H HE1  . HIS B 2 93  ? 156.49138 181.05005 146.21601 1.000 95.77720  ? 122 HIS B HE1  1 
ATOM   10879 H HE2  . HIS B 2 93  ? 156.80696 182.21368 144.18133 1.000 95.77720  ? 122 HIS B HE2  1 
ATOM   10880 N N    . LEU B 2 94  ? 159.90656 176.81217 146.18232 1.000 100.02963 ? 123 LEU B N    1 
ATOM   10881 C CA   . LEU B 2 94  ? 159.88492 176.65845 147.63088 1.000 100.02963 ? 123 LEU B CA   1 
ATOM   10882 C C    . LEU B 2 94  ? 161.23193 177.01894 148.24256 1.000 100.02963 ? 123 LEU B C    1 
ATOM   10883 O O    . LEU B 2 94  ? 161.28952 177.70012 149.27186 1.000 100.02963 ? 123 LEU B O    1 
ATOM   10884 C CB   . LEU B 2 94  ? 159.49354 175.22986 147.99182 1.000 100.02963 ? 123 LEU B CB   1 
ATOM   10885 C CG   . LEU B 2 94  ? 159.42215 174.92019 149.48203 1.000 100.02963 ? 123 LEU B CG   1 
ATOM   10886 C CD1  . LEU B 2 94  ? 158.19222 174.08952 149.78300 1.000 100.02963 ? 123 LEU B CD1  1 
ATOM   10887 C CD2  . LEU B 2 94  ? 160.67259 174.19727 149.93036 1.000 100.02963 ? 123 LEU B CD2  1 
ATOM   10888 H H    . LEU B 2 94  ? 159.79908 176.08350 145.73847 1.000 100.02963 ? 123 LEU B H    1 
ATOM   10889 H HA   . LEU B 2 94  ? 159.21717 177.25595 148.00272 1.000 100.02963 ? 123 LEU B HA   1 
ATOM   10890 H HB2  . LEU B 2 94  ? 158.61788 175.05289 147.61841 1.000 100.02963 ? 123 LEU B HB2  1 
ATOM   10891 H HB3  . LEU B 2 94  ? 160.14165 174.62559 147.59757 1.000 100.02963 ? 123 LEU B HB3  1 
ATOM   10892 H HG   . LEU B 2 94  ? 159.35692 175.75097 149.97844 1.000 100.02963 ? 123 LEU B HG   1 
ATOM   10893 H HD11 . LEU B 2 94  ? 158.18163 173.87553 150.72900 1.000 100.02963 ? 123 LEU B HD11 1 
ATOM   10894 H HD12 . LEU B 2 94  ? 157.40112 174.60034 149.55058 1.000 100.02963 ? 123 LEU B HD12 1 
ATOM   10895 H HD13 . LEU B 2 94  ? 158.22666 173.27369 149.25945 1.000 100.02963 ? 123 LEU B HD13 1 
ATOM   10896 H HD21 . LEU B 2 94  ? 160.77590 173.38860 149.40466 1.000 100.02963 ? 123 LEU B HD21 1 
ATOM   10897 H HD22 . LEU B 2 94  ? 160.58056 173.97114 150.86842 1.000 100.02963 ? 123 LEU B HD22 1 
ATOM   10898 H HD23 . LEU B 2 94  ? 161.43890 174.77696 149.80088 1.000 100.02963 ? 123 LEU B HD23 1 
ATOM   10899 N N    . GLY B 2 95  ? 162.32381 176.57941 147.62271 1.000 104.78523 ? 124 GLY B N    1 
ATOM   10900 C CA   . GLY B 2 95  ? 163.65148 176.86397 148.13228 1.000 104.78523 ? 124 GLY B CA   1 
ATOM   10901 C C    . GLY B 2 95  ? 164.75177 176.48414 147.16283 1.000 104.78523 ? 124 GLY B C    1 
ATOM   10902 O O    . GLY B 2 95  ? 164.68825 175.43432 146.52042 1.000 104.78523 ? 124 GLY B O    1 
ATOM   10903 H H    . GLY B 2 95  ? 162.31745 176.11109 146.90154 1.000 104.78523 ? 124 GLY B H    1 
ATOM   10904 H HA2  . GLY B 2 95  ? 163.72570 177.81230 148.32140 1.000 104.78523 ? 124 GLY B HA2  1 
ATOM   10905 H HA3  . GLY B 2 95  ? 163.79018 176.37545 148.95880 1.000 104.78523 ? 124 GLY B HA3  1 
ATOM   10906 N N    . GLN B 2 96  ? 165.77891 177.31995 147.06799 1.000 107.03766 ? 125 GLN B N    1 
ATOM   10907 C CA   . GLN B 2 96  ? 166.81395 177.13100 146.06659 1.000 107.03766 ? 125 GLN B CA   1 
ATOM   10908 C C    . GLN B 2 96  ? 167.68979 175.92583 146.39895 1.000 107.03766 ? 125 GLN B C    1 
ATOM   10909 O O    . GLN B 2 96  ? 167.73952 175.44893 147.53493 1.000 107.03766 ? 125 GLN B O    1 
ATOM   10910 C CB   . GLN B 2 96  ? 167.67907 178.38503 145.95602 1.000 107.03766 ? 125 GLN B CB   1 
ATOM   10911 C CG   . GLN B 2 96  ? 167.00739 179.54510 145.24208 1.000 107.03766 ? 125 GLN B CG   1 
ATOM   10912 C CD   . GLN B 2 96  ? 165.72656 179.98395 145.91588 1.000 107.03766 ? 125 GLN B CD   1 
ATOM   10913 O OE1  . GLN B 2 96  ? 165.35678 179.46083 146.96487 1.000 107.03766 ? 125 GLN B OE1  1 
ATOM   10914 N NE2  . GLN B 2 96  ? 165.04068 180.94846 145.31646 1.000 107.03766 ? 125 GLN B NE2  1 
ATOM   10915 H H    . GLN B 2 96  ? 165.90016 178.00208 147.57682 1.000 107.03766 ? 125 GLN B H    1 
ATOM   10916 H HA   . GLN B 2 96  ? 166.39810 176.97385 145.20463 1.000 107.03766 ? 125 GLN B HA   1 
ATOM   10917 H HB2  . GLN B 2 96  ? 167.91070 178.68279 146.84977 1.000 107.03766 ? 125 GLN B HB2  1 
ATOM   10918 H HB3  . GLN B 2 96  ? 168.48607 178.16355 145.46576 1.000 107.03766 ? 125 GLN B HB3  1 
ATOM   10919 H HG2  . GLN B 2 96  ? 167.61406 180.30177 145.22884 1.000 107.03766 ? 125 GLN B HG2  1 
ATOM   10920 H HG3  . GLN B 2 96  ? 166.79281 179.27589 144.33515 1.000 107.03766 ? 125 GLN B HG3  1 
ATOM   10921 H HE21 . GLN B 2 96  ? 165.33135 181.29035 144.58273 1.000 107.03766 ? 125 GLN B HE21 1 
ATOM   10922 H HE22 . GLN B 2 96  ? 164.30567 181.23200 145.66163 1.000 107.03766 ? 125 GLN B HE22 1 
ATOM   10923 N N    . ILE B 2 97  ? 168.38116 175.42972 145.37369 1.000 108.96038 ? 126 ILE B N    1 
ATOM   10924 C CA   . ILE B 2 97  ? 169.36024 174.35784 145.50523 1.000 108.96038 ? 126 ILE B CA   1 
ATOM   10925 C C    . ILE B 2 97  ? 170.58788 174.73168 144.69086 1.000 108.96038 ? 126 ILE B C    1 
ATOM   10926 O O    . ILE B 2 97  ? 170.46861 175.28580 143.59280 1.000 108.96038 ? 126 ILE B O    1 
ATOM   10927 C CB   . ILE B 2 97  ? 168.80638 173.00038 145.02711 1.000 108.96038 ? 126 ILE B CB   1 
ATOM   10928 C CG1  . ILE B 2 97  ? 167.74023 172.48305 145.98930 1.000 108.96038 ? 126 ILE B CG1  1 
ATOM   10929 C CG2  . ILE B 2 97  ? 169.93685 171.99039 144.89235 1.000 108.96038 ? 126 ILE B CG2  1 
ATOM   10930 C CD1  . ILE B 2 97  ? 166.94252 171.32344 145.43580 1.000 108.96038 ? 126 ILE B CD1  1 
ATOM   10931 H H    . ILE B 2 97  ? 168.29534 175.70982 144.56506 1.000 108.96038 ? 126 ILE B H    1 
ATOM   10932 H HA   . ILE B 2 97  ? 169.62339 174.27152 146.43489 1.000 108.96038 ? 126 ILE B HA   1 
ATOM   10933 H HB   . ILE B 2 97  ? 168.39930 173.12429 144.15536 1.000 108.96038 ? 126 ILE B HB   1 
ATOM   10934 H HG12 . ILE B 2 97  ? 168.17221 172.18473 146.80485 1.000 108.96038 ? 126 ILE B HG12 1 
ATOM   10935 H HG13 . ILE B 2 97  ? 167.12028 173.20207 146.18805 1.000 108.96038 ? 126 ILE B HG13 1 
ATOM   10936 H HG21 . ILE B 2 97  ? 169.56846 171.09390 144.88765 1.000 108.96038 ? 126 ILE B HG21 1 
ATOM   10937 H HG22 . ILE B 2 97  ? 170.54175 172.09322 145.64359 1.000 108.96038 ? 126 ILE B HG22 1 
ATOM   10938 H HG23 . ILE B 2 97  ? 170.41138 172.15299 144.06211 1.000 108.96038 ? 126 ILE B HG23 1 
ATOM   10939 H HD11 . ILE B 2 97  ? 166.15818 171.19139 145.98835 1.000 108.96038 ? 126 ILE B HD11 1 
ATOM   10940 H HD12 . ILE B 2 97  ? 167.49190 170.52421 145.44766 1.000 108.96038 ? 126 ILE B HD12 1 
ATOM   10941 H HD13 . ILE B 2 97  ? 166.67493 171.52948 144.52663 1.000 108.96038 ? 126 ILE B HD13 1 
ATOM   10942 N N    . PHE B 2 98  ? 171.76696 174.42548 145.22341 1.000 111.59960 ? 127 PHE B N    1 
ATOM   10943 C CA   . PHE B 2 98  ? 173.00898 174.60872 144.48980 1.000 111.59960 ? 127 PHE B CA   1 
ATOM   10944 C C    . PHE B 2 98  ? 173.97020 173.49077 144.86189 1.000 111.59960 ? 127 PHE B C    1 
ATOM   10945 O O    . PHE B 2 98  ? 173.83977 172.85677 145.91097 1.000 111.59960 ? 127 PHE B O    1 
ATOM   10946 C CB   . PHE B 2 98  ? 173.63777 175.97954 144.76723 1.000 111.59960 ? 127 PHE B CB   1 
ATOM   10947 C CG   . PHE B 2 98  ? 173.63106 176.36938 146.21285 1.000 111.59960 ? 127 PHE B CG   1 
ATOM   10948 C CD1  . PHE B 2 98  ? 174.47996 175.75640 147.11288 1.000 111.59960 ? 127 PHE B CD1  1 
ATOM   10949 C CD2  . PHE B 2 98  ? 172.77969 177.35683 146.67057 1.000 111.59960 ? 127 PHE B CD2  1 
ATOM   10950 C CE1  . PHE B 2 98  ? 174.47604 176.11805 148.44130 1.000 111.59960 ? 127 PHE B CE1  1 
ATOM   10951 C CE2  . PHE B 2 98  ? 172.77248 177.72189 147.99909 1.000 111.59960 ? 127 PHE B CE2  1 
ATOM   10952 C CZ   . PHE B 2 98  ? 173.62075 177.10167 148.88480 1.000 111.59960 ? 127 PHE B CZ   1 
ATOM   10953 H H    . PHE B 2 98  ? 171.87258 174.10661 146.01509 1.000 111.59960 ? 127 PHE B H    1 
ATOM   10954 H HA   . PHE B 2 98  ? 172.82849 174.54647 143.53915 1.000 111.59960 ? 127 PHE B HA   1 
ATOM   10955 H HB2  . PHE B 2 98  ? 174.56030 175.96613 144.46803 1.000 111.59960 ? 127 PHE B HB2  1 
ATOM   10956 H HB3  . PHE B 2 98  ? 173.14330 176.65451 144.27656 1.000 111.59960 ? 127 PHE B HB3  1 
ATOM   10957 H HD1  . PHE B 2 98  ? 175.05963 175.09114 146.81913 1.000 111.59960 ? 127 PHE B HD1  1 
ATOM   10958 H HD2  . PHE B 2 98  ? 172.20342 177.77904 146.07516 1.000 111.59960 ? 127 PHE B HD2  1 
ATOM   10959 H HE1  . PHE B 2 98  ? 175.05070 175.69783 149.03903 1.000 111.59960 ? 127 PHE B HE1  1 
ATOM   10960 H HE2  . PHE B 2 98  ? 172.19376 178.38658 148.29603 1.000 111.59960 ? 127 PHE B HE2  1 
ATOM   10961 H HZ   . PHE B 2 98  ? 173.61747 177.34649 149.78197 1.000 111.59960 ? 127 PHE B HZ   1 
ATOM   10962 N N    . SER B 2 99  ? 174.93967 173.24856 143.98259 1.000 113.31494 ? 128 SER B N    1 
ATOM   10963 C CA   . SER B 2 99  ? 175.86548 172.14331 144.16946 1.000 113.31494 ? 128 SER B CA   1 
ATOM   10964 C C    . SER B 2 99  ? 177.19903 172.47970 143.52275 1.000 113.31494 ? 128 SER B C    1 
ATOM   10965 O O    . SER B 2 99  ? 177.29426 173.35849 142.66278 1.000 113.31494 ? 128 SER B O    1 
ATOM   10966 C CB   . SER B 2 99  ? 175.30951 170.84465 143.58005 1.000 113.31494 ? 128 SER B CB   1 
ATOM   10967 O OG   . SER B 2 99  ? 173.93309 170.70467 143.87915 1.000 113.31494 ? 128 SER B OG   1 
ATOM   10968 H H    . SER B 2 99  ? 175.08044 173.71145 143.27144 1.000 113.31494 ? 128 SER B H    1 
ATOM   10969 H HA   . SER B 2 99  ? 176.01418 172.00803 145.11817 1.000 113.31494 ? 128 SER B HA   1 
ATOM   10970 H HB2  . SER B 2 99  ? 175.42554 170.86011 142.61712 1.000 113.31494 ? 128 SER B HB2  1 
ATOM   10971 H HB3  . SER B 2 99  ? 175.79286 170.09431 143.96006 1.000 113.31494 ? 128 SER B HB3  1 
ATOM   10972 H HG   . SER B 2 99  ? 173.81916 170.69339 144.71158 1.000 113.31494 ? 128 SER B HG   1 
ATOM   10973 N N    . LEU B 2 100 ? 178.23141 171.75970 143.95234 1.000 112.18407 ? 129 LEU B N    1 
ATOM   10974 C CA   . LEU B 2 100 ? 179.57397 171.88248 143.40665 1.000 112.18407 ? 129 LEU B CA   1 
ATOM   10975 C C    . LEU B 2 100 ? 180.11457 170.48932 143.12838 1.000 112.18407 ? 129 LEU B C    1 
ATOM   10976 O O    . LEU B 2 100 ? 180.00054 169.59562 143.97107 1.000 112.18407 ? 129 LEU B O    1 
ATOM   10977 C CB   . LEU B 2 100 ? 180.49615 172.62525 144.37607 1.000 112.18407 ? 129 LEU B CB   1 
ATOM   10978 C CG   . LEU B 2 100 ? 181.96789 172.72226 143.98311 1.000 112.18407 ? 129 LEU B CG   1 
ATOM   10979 C CD1  . LEU B 2 100 ? 182.13439 173.65518 142.80507 1.000 112.18407 ? 129 LEU B CD1  1 
ATOM   10980 C CD2  . LEU B 2 100 ? 182.79614 173.19102 145.16204 1.000 112.18407 ? 129 LEU B CD2  1 
ATOM   10981 H H    . LEU B 2 100 ? 178.17327 171.17449 144.58003 1.000 112.18407 ? 129 LEU B H    1 
ATOM   10982 H HA   . LEU B 2 100 ? 179.54335 172.37400 142.57104 1.000 112.18407 ? 129 LEU B HA   1 
ATOM   10983 H HB2  . LEU B 2 100 ? 180.16512 173.53163 144.47392 1.000 112.18407 ? 129 LEU B HB2  1 
ATOM   10984 H HB3  . LEU B 2 100 ? 180.45710 172.17560 145.23482 1.000 112.18407 ? 129 LEU B HB3  1 
ATOM   10985 H HG   . LEU B 2 100 ? 182.29260 171.84681 143.72224 1.000 112.18407 ? 129 LEU B HG   1 
ATOM   10986 H HD11 . LEU B 2 100 ? 183.07852 173.73782 142.59937 1.000 112.18407 ? 129 LEU B HD11 1 
ATOM   10987 H HD12 . LEU B 2 100 ? 181.76923 174.52320 143.03707 1.000 112.18407 ? 129 LEU B HD12 1 
ATOM   10988 H HD13 . LEU B 2 100 ? 181.65907 173.28910 142.04274 1.000 112.18407 ? 129 LEU B HD13 1 
ATOM   10989 H HD21 . LEU B 2 100 ? 183.72668 173.24156 144.89332 1.000 112.18407 ? 129 LEU B HD21 1 
ATOM   10990 H HD22 . LEU B 2 100 ? 182.69564 172.55736 145.88960 1.000 112.18407 ? 129 LEU B HD22 1 
ATOM   10991 H HD23 . LEU B 2 100 ? 182.48318 174.06602 145.43981 1.000 112.18407 ? 129 LEU B HD23 1 
ATOM   10992 N N    . THR B 2 101 ? 180.70749 170.30898 141.95005 1.000 112.52206 ? 130 THR B N    1 
ATOM   10993 C CA   . THR B 2 101 ? 181.22217 169.01618 141.52474 1.000 112.52206 ? 130 THR B CA   1 
ATOM   10994 C C    . THR B 2 101 ? 182.70896 169.13104 141.22884 1.000 112.52206 ? 130 THR B C    1 
ATOM   10995 O O    . THR B 2 101 ? 183.19215 170.17872 140.79389 1.000 112.52206 ? 130 THR B O    1 
ATOM   10996 C CB   . THR B 2 101 ? 180.50653 168.49625 140.27399 1.000 112.52206 ? 130 THR B CB   1 
ATOM   10997 O OG1  . THR B 2 101 ? 181.16867 168.99480 139.10715 1.000 112.52206 ? 130 THR B OG1  1 
ATOM   10998 C CG2  . THR B 2 101 ? 179.06131 168.95023 140.24855 1.000 112.52206 ? 130 THR B CG2  1 
ATOM   10999 H H    . THR B 2 101 ? 180.82407 170.93385 141.37069 1.000 112.52206 ? 130 THR B H    1 
ATOM   11000 H HA   . THR B 2 101 ? 181.10231 168.36740 142.23568 1.000 112.52206 ? 130 THR B HA   1 
ATOM   11001 H HB   . THR B 2 101 ? 180.52629 167.52664 140.26774 1.000 112.52206 ? 130 THR B HB   1 
ATOM   11002 H HG1  . THR B 2 101 ? 181.15567 169.83464 139.10688 1.000 112.52206 ? 130 THR B HG1  1 
ATOM   11003 H HG21 . THR B 2 101 ? 178.52778 168.32195 139.73691 1.000 112.52206 ? 130 THR B HG21 1 
ATOM   11004 H HG22 . THR B 2 101 ? 178.99623 169.82545 139.83645 1.000 112.52206 ? 130 THR B HG22 1 
ATOM   11005 H HG23 . THR B 2 101 ? 178.70934 168.99933 141.14709 1.000 112.52206 ? 130 THR B HG23 1 
ATOM   11006 N N    . PHE B 2 102 ? 183.42936 168.03960 141.46160 1.000 109.36477 ? 131 PHE B N    1 
ATOM   11007 C CA   . PHE B 2 102 ? 184.85891 167.99195 141.19034 1.000 109.36477 ? 131 PHE B CA   1 
ATOM   11008 C C    . PHE B 2 102 ? 185.29945 166.53449 141.19185 1.000 109.36477 ? 131 PHE B C    1 
ATOM   11009 O O    . PHE B 2 102 ? 184.48389 165.61791 141.31825 1.000 109.36477 ? 131 PHE B O    1 
ATOM   11010 C CB   . PHE B 2 102 ? 185.64285 168.81978 142.21258 1.000 109.36477 ? 131 PHE B CB   1 
ATOM   11011 C CG   . PHE B 2 102 ? 185.20966 168.60328 143.63361 1.000 109.36477 ? 131 PHE B CG   1 
ATOM   11012 C CD1  . PHE B 2 102 ? 185.23189 167.34342 144.20019 1.000 109.36477 ? 131 PHE B CD1  1 
ATOM   11013 C CD2  . PHE B 2 102 ? 184.79440 169.66645 144.40903 1.000 109.36477 ? 131 PHE B CD2  1 
ATOM   11014 C CE1  . PHE B 2 102 ? 184.83765 167.14910 145.50535 1.000 109.36477 ? 131 PHE B CE1  1 
ATOM   11015 C CE2  . PHE B 2 102 ? 184.40075 169.47531 145.71536 1.000 109.36477 ? 131 PHE B CE2  1 
ATOM   11016 C CZ   . PHE B 2 102 ? 184.42363 168.21562 146.26319 1.000 109.36477 ? 131 PHE B CZ   1 
ATOM   11017 H H    . PHE B 2 102 ? 183.10966 167.30728 141.77912 1.000 109.36477 ? 131 PHE B H    1 
ATOM   11018 H HA   . PHE B 2 102 ? 185.02899 168.35952 140.30899 1.000 109.36477 ? 131 PHE B HA   1 
ATOM   11019 H HB2  . PHE B 2 102 ? 186.58368 168.59357 142.15178 1.000 109.36477 ? 131 PHE B HB2  1 
ATOM   11020 H HB3  . PHE B 2 102 ? 185.52042 169.76008 142.00835 1.000 109.36477 ? 131 PHE B HB3  1 
ATOM   11021 H HD1  . PHE B 2 102 ? 185.51085 166.61526 143.69410 1.000 109.36477 ? 131 PHE B HD1  1 
ATOM   11022 H HD2  . PHE B 2 102 ? 184.77616 170.52168 144.04378 1.000 109.36477 ? 131 PHE B HD2  1 
ATOM   11023 H HE1  . PHE B 2 102 ? 184.85467 166.29569 145.87405 1.000 109.36477 ? 131 PHE B HE1  1 
ATOM   11024 H HE2  . PHE B 2 102 ? 184.11986 170.19926 146.22667 1.000 109.36477 ? 131 PHE B HE2  1 
ATOM   11025 H HZ   . PHE B 2 102 ? 184.15769 168.08573 147.14479 1.000 109.36477 ? 131 PHE B HZ   1 
ATOM   11026 N N    . ASN B 2 103 ? 186.60303 166.32903 141.04582 1.000 118.70632 ? 132 ASN B N    1 
ATOM   11027 C CA   . ASN B 2 103 ? 187.21765 165.00679 141.10605 1.000 118.70632 ? 132 ASN B CA   1 
ATOM   11028 C C    . ASN B 2 103 ? 188.06272 164.95488 142.37194 1.000 118.70632 ? 132 ASN B C    1 
ATOM   11029 O O    . ASN B 2 103 ? 189.20627 165.41693 142.38338 1.000 118.70632 ? 132 ASN B O    1 
ATOM   11030 C CB   . ASN B 2 103 ? 188.05776 164.73853 139.86346 1.000 118.70632 ? 132 ASN B CB   1 
ATOM   11031 C CG   . ASN B 2 103 ? 187.22227 164.31282 138.67982 1.000 118.70632 ? 132 ASN B CG   1 
ATOM   11032 O OD1  . ASN B 2 103 ? 185.99715 164.23600 138.76597 1.000 118.70632 ? 132 ASN B OD1  1 
ATOM   11033 N ND2  . ASN B 2 103 ? 187.88017 164.03110 137.56338 1.000 118.70632 ? 132 ASN B ND2  1 
ATOM   11034 H H    . ASN B 2 103 ? 187.17043 166.95989 140.90522 1.000 118.70632 ? 132 ASN B H    1 
ATOM   11035 H HA   . ASN B 2 103 ? 186.52910 164.32658 141.16691 1.000 118.70632 ? 132 ASN B HA   1 
ATOM   11036 H HB2  . ASN B 2 103 ? 188.53222 165.54898 139.62070 1.000 118.70632 ? 132 ASN B HB2  1 
ATOM   11037 H HB3  . ASN B 2 103 ? 188.68935 164.02804 140.05617 1.000 118.70632 ? 132 ASN B HB3  1 
ATOM   11038 H HD21 . ASN B 2 103 ? 188.73754 164.09471 137.53905 1.000 118.70632 ? 132 ASN B HD21 1 
ATOM   11039 N N    . VAL B 2 104 ? 187.49781 164.38670 143.43800 1.000 111.44561 ? 133 VAL B N    1 
ATOM   11040 C CA   . VAL B 2 104 ? 188.20173 164.35288 144.71088 1.000 111.44561 ? 133 VAL B CA   1 
ATOM   11041 C C    . VAL B 2 104 ? 189.54524 163.66666 144.53508 1.000 111.44561 ? 133 VAL B C    1 
ATOM   11042 O O    . VAL B 2 104 ? 189.68160 162.69910 143.77646 1.000 111.44561 ? 133 VAL B O    1 
ATOM   11043 C CB   . VAL B 2 104 ? 187.35540 163.64038 145.77658 1.000 111.44561 ? 133 VAL B CB   1 
ATOM   11044 C CG1  . VAL B 2 104 ? 187.28646 162.15610 145.48694 1.000 111.44561 ? 133 VAL B CG1  1 
ATOM   11045 C CG2  . VAL B 2 104 ? 187.93145 163.88494 147.15420 1.000 111.44561 ? 133 VAL B CG2  1 
ATOM   11046 H H    . VAL B 2 104 ? 186.71999 164.01970 143.44738 1.000 111.44561 ? 133 VAL B H    1 
ATOM   11047 H HA   . VAL B 2 104 ? 188.36162 165.26097 145.01006 1.000 111.44561 ? 133 VAL B HA   1 
ATOM   11048 H HB   . VAL B 2 104 ? 186.45290 163.99561 145.75739 1.000 111.44561 ? 133 VAL B HB   1 
ATOM   11049 H HG11 . VAL B 2 104 ? 187.15625 162.02584 144.53493 1.000 111.44561 ? 133 VAL B HG11 1 
ATOM   11050 H HG12 . VAL B 2 104 ? 186.54239 161.77376 145.97770 1.000 111.44561 ? 133 VAL B HG12 1 
ATOM   11051 H HG13 . VAL B 2 104 ? 188.11652 161.73932 145.76680 1.000 111.44561 ? 133 VAL B HG13 1 
ATOM   11052 H HG21 . VAL B 2 104 ? 187.35259 163.47336 147.81482 1.000 111.44561 ? 133 VAL B HG21 1 
ATOM   11053 H HG22 . VAL B 2 104 ? 188.81753 163.49348 147.20096 1.000 111.44561 ? 133 VAL B HG22 1 
ATOM   11054 H HG23 . VAL B 2 104 ? 187.98292 164.84107 147.30917 1.000 111.44561 ? 133 VAL B HG23 1 
ATOM   11055 N N    . SER B 2 105 ? 190.54966 164.17523 145.23535 1.000 116.49958 ? 134 SER B N    1 
ATOM   11056 C CA   . SER B 2 105 ? 191.88966 163.60686 145.21443 1.000 116.49958 ? 134 SER B CA   1 
ATOM   11057 C C    . SER B 2 105 ? 192.58889 164.03365 146.49873 1.000 116.49958 ? 134 SER B C    1 
ATOM   11058 O O    . SER B 2 105 ? 191.94999 164.50866 147.44310 1.000 116.49958 ? 134 SER B O    1 
ATOM   11059 C CB   . SER B 2 105 ? 192.65475 164.04663 143.96315 1.000 116.49958 ? 134 SER B CB   1 
ATOM   11060 O OG   . SER B 2 105 ? 193.04567 165.40331 144.05991 1.000 116.49958 ? 134 SER B OG   1 
ATOM   11061 H H    . SER B 2 105 ? 190.47814 164.86592 145.74277 1.000 116.49958 ? 134 SER B H    1 
ATOM   11062 H HA   . SER B 2 105 ? 191.82741 162.63893 145.20877 1.000 116.49958 ? 134 SER B HA   1 
ATOM   11063 H HB2  . SER B 2 105 ? 193.44780 163.49586 143.86876 1.000 116.49958 ? 134 SER B HB2  1 
ATOM   11064 H HB3  . SER B 2 105 ? 192.08181 163.93753 143.18808 1.000 116.49958 ? 134 SER B HB3  1 
ATOM   11065 H HG   . SER B 2 105 ? 193.47309 165.62849 143.37279 1.000 116.49958 ? 134 SER B HG   1 
ATOM   11066 N N    . THR B 2 106 ? 193.90947 163.86435 146.53904 1.000 116.21911 ? 135 THR B N    1 
ATOM   11067 C CA   . THR B 2 106 ? 194.64495 164.19935 147.75182 1.000 116.21911 ? 135 THR B CA   1 
ATOM   11068 C C    . THR B 2 106 ? 194.59217 165.69190 148.05123 1.000 116.21911 ? 135 THR B C    1 
ATOM   11069 O O    . THR B 2 106 ? 194.53989 166.08512 149.22125 1.000 116.21911 ? 135 THR B O    1 
ATOM   11070 C CB   . THR B 2 106 ? 196.09650 163.73497 147.63182 1.000 116.21911 ? 135 THR B CB   1 
ATOM   11071 O OG1  . THR B 2 106 ? 196.73680 163.82552 148.91050 1.000 116.21911 ? 135 THR B OG1  1 
ATOM   11072 C CG2  . THR B 2 106 ? 196.85571 164.58604 146.62399 1.000 116.21911 ? 135 THR B CG2  1 
ATOM   11073 H H    . THR B 2 106 ? 194.39183 163.56452 145.89325 1.000 116.21911 ? 135 THR B H    1 
ATOM   11074 H HA   . THR B 2 106 ? 194.24357 163.73170 148.50076 1.000 116.21911 ? 135 THR B HA   1 
ATOM   11075 H HB   . THR B 2 106 ? 196.11447 162.81389 147.32861 1.000 116.21911 ? 135 THR B HB   1 
ATOM   11076 H HG1  . THR B 2 106 ? 196.33265 163.34520 149.46876 1.000 116.21911 ? 135 THR B HG1  1 
ATOM   11077 H HG21 . THR B 2 106 ? 197.67894 164.13965 146.37129 1.000 116.21911 ? 135 THR B HG21 1 
ATOM   11078 H HG22 . THR B 2 106 ? 197.07337 165.44844 147.01079 1.000 116.21911 ? 135 THR B HG22 1 
ATOM   11079 H HG23 . THR B 2 106 ? 196.31612 164.72103 145.82942 1.000 116.21911 ? 135 THR B HG23 1 
ATOM   11080 N N    . ASP B 2 107 ? 194.60242 166.53581 147.02080 1.000 117.97136 ? 136 ASP B N    1 
ATOM   11081 C CA   . ASP B 2 107 ? 194.72237 167.97493 147.21267 1.000 117.97136 ? 136 ASP B CA   1 
ATOM   11082 C C    . ASP B 2 107 ? 193.38880 168.68612 147.39361 1.000 117.97136 ? 136 ASP B C    1 
ATOM   11083 O O    . ASP B 2 107 ? 193.38792 169.87236 147.73633 1.000 117.97136 ? 136 ASP B O    1 
ATOM   11084 C CB   . ASP B 2 107 ? 195.45547 168.60511 146.02469 1.000 117.97136 ? 136 ASP B CB   1 
ATOM   11085 C CG   . ASP B 2 107 ? 196.96110 168.47997 146.13371 1.000 117.97136 ? 136 ASP B CG   1 
ATOM   11086 O OD1  . ASP B 2 107 ? 197.46602 168.26938 147.25575 1.000 117.97136 ? 136 ASP B OD1  1 
ATOM   11087 O OD2  . ASP B 2 107 ? 197.64235 168.59632 145.09419 1.000 117.97136 ? 136 ASP B OD2  1 
ATOM   11088 H H    . ASP B 2 107 ? 194.54100 166.29625 146.19696 1.000 117.97136 ? 136 ASP B H    1 
ATOM   11089 H HA   . ASP B 2 107 ? 195.24740 168.13874 148.01107 1.000 117.97136 ? 136 ASP B HA   1 
ATOM   11090 H HB2  . ASP B 2 107 ? 195.17601 168.16053 145.20901 1.000 117.97136 ? 136 ASP B HB2  1 
ATOM   11091 H HB3  . ASP B 2 107 ? 195.23465 169.54864 145.98044 1.000 117.97136 ? 136 ASP B HB3  1 
ATOM   11092 N N    . THR B 2 108 ? 192.26168 168.00930 147.18152 1.000 109.25797 ? 137 THR B N    1 
ATOM   11093 C CA   . THR B 2 108 ? 190.95978 168.65615 147.25387 1.000 109.25797 ? 137 THR B CA   1 
ATOM   11094 C C    . THR B 2 108 ? 190.09244 168.15228 148.39717 1.000 109.25797 ? 137 THR B C    1 
ATOM   11095 O O    . THR B 2 108 ? 188.92742 168.55304 148.48922 1.000 109.25797 ? 137 THR B O    1 
ATOM   11096 C CB   . THR B 2 108 ? 190.20416 168.47808 145.93208 1.000 109.25797 ? 137 THR B CB   1 
ATOM   11097 O OG1  . THR B 2 108 ? 189.88379 167.09634 145.74555 1.000 109.25797 ? 137 THR B OG1  1 
ATOM   11098 C CG2  . THR B 2 108 ? 191.04921 168.95911 144.76898 1.000 109.25797 ? 137 THR B CG2  1 
ATOM   11099 H H    . THR B 2 108 ? 192.22626 167.17083 146.99389 1.000 109.25797 ? 137 THR B H    1 
ATOM   11100 H HA   . THR B 2 108 ? 191.08864 169.60780 147.38625 1.000 109.25797 ? 137 THR B HA   1 
ATOM   11101 H HB   . THR B 2 108 ? 189.38642 168.99920 145.95437 1.000 109.25797 ? 137 THR B HB   1 
ATOM   11102 H HG1  . THR B 2 108 ? 189.52461 166.98572 144.99451 1.000 109.25797 ? 137 THR B HG1  1 
ATOM   11103 H HG21 . THR B 2 108 ? 190.52501 168.95130 143.95310 1.000 109.25797 ? 137 THR B HG21 1 
ATOM   11104 H HG22 . THR B 2 108 ? 191.35774 169.86369 144.93645 1.000 109.25797 ? 137 THR B HG22 1 
ATOM   11105 H HG23 . THR B 2 108 ? 191.81858 168.38060 144.65448 1.000 109.25797 ? 137 THR B HG23 1 
ATOM   11106 N N    . ALA B 2 109 ? 190.61224 167.28983 149.26314 1.000 109.66892 ? 138 ALA B N    1 
ATOM   11107 C CA   . ALA B 2 109 ? 189.86141 166.87841 150.43925 1.000 109.66892 ? 138 ALA B CA   1 
ATOM   11108 C C    . ALA B 2 109 ? 189.83598 168.00407 151.46411 1.000 109.66892 ? 138 ALA B C    1 
ATOM   11109 O O    . ALA B 2 109 ? 190.82452 168.71791 151.64868 1.000 109.66892 ? 138 ALA B O    1 
ATOM   11110 C CB   . ALA B 2 109 ? 190.47968 165.62382 151.04951 1.000 109.66892 ? 138 ALA B CB   1 
ATOM   11111 H H    . ALA B 2 109 ? 191.39043 166.93063 149.19315 1.000 109.66892 ? 138 ALA B H    1 
ATOM   11112 H HA   . ALA B 2 109 ? 188.94765 166.67600 150.18357 1.000 109.66892 ? 138 ALA B HA   1 
ATOM   11113 H HB1  . ALA B 2 109 ? 190.42942 164.90202 150.40337 1.000 109.66892 ? 138 ALA B HB1  1 
ATOM   11114 H HB2  . ALA B 2 109 ? 191.40637 165.80532 151.27168 1.000 109.66892 ? 138 ALA B HB2  1 
ATOM   11115 H HB3  . ALA B 2 109 ? 189.98831 165.38552 151.84988 1.000 109.66892 ? 138 ALA B HB3  1 
ATOM   11116 N N    . GLY B 2 110 ? 188.70138 168.16313 152.13379 1.000 109.83038 ? 139 GLY B N    1 
ATOM   11117 C CA   . GLY B 2 110 ? 188.57240 169.21485 153.11989 1.000 109.83038 ? 139 GLY B CA   1 
ATOM   11118 C C    . GLY B 2 110 ? 187.12616 169.39510 153.53085 1.000 109.83038 ? 139 GLY B C    1 
ATOM   11119 O O    . GLY B 2 110 ? 186.27390 168.54731 153.26123 1.000 109.83038 ? 139 GLY B O    1 
ATOM   11120 H H    . GLY B 2 110 ? 187.99887 167.67744 152.03390 1.000 109.83038 ? 139 GLY B H    1 
ATOM   11121 H HA2  . GLY B 2 110 ? 189.09355 168.99775 153.90640 1.000 109.83038 ? 139 GLY B HA2  1 
ATOM   11122 H HA3  . GLY B 2 110 ? 188.89721 170.05024 152.75065 1.000 109.83038 ? 139 GLY B HA3  1 
ATOM   11123 N N    . MET B 2 111 ? 186.87044 170.51871 154.19324 1.000 113.17944 ? 140 MET B N    1 
ATOM   11124 C CA   . MET B 2 111 ? 185.53562 170.86264 154.65740 1.000 113.17944 ? 140 MET B CA   1 
ATOM   11125 C C    . MET B 2 111 ? 184.86140 171.79235 153.65998 1.000 113.17944 ? 140 MET B C    1 
ATOM   11126 O O    . MET B 2 111 ? 185.49415 172.70325 153.11944 1.000 113.17944 ? 140 MET B O    1 
ATOM   11127 C CB   . MET B 2 111 ? 185.57821 171.54058 156.02702 1.000 113.17944 ? 140 MET B CB   1 
ATOM   11128 C CG   . MET B 2 111 ? 186.11108 170.67367 157.14641 1.000 113.17944 ? 140 MET B CG   1 
ATOM   11129 S SD   . MET B 2 111 ? 186.94869 171.66041 158.39849 1.000 113.17944 ? 140 MET B SD   1 
ATOM   11130 C CE   . MET B 2 111 ? 188.55016 170.87103 158.43455 1.000 113.17944 ? 140 MET B CE   1 
ATOM   11131 H H    . MET B 2 111 ? 187.46572 171.10780 154.38793 1.000 113.17944 ? 140 MET B H    1 
ATOM   11132 H HA   . MET B 2 111 ? 185.01574 170.05046 154.74102 1.000 113.17944 ? 140 MET B HA   1 
ATOM   11133 H HB2  . MET B 2 111 ? 186.14518 172.32526 155.96749 1.000 113.17944 ? 140 MET B HB2  1 
ATOM   11134 H HB3  . MET B 2 111 ? 184.67648 171.80761 156.26654 1.000 113.17944 ? 140 MET B HB3  1 
ATOM   11135 H HG2  . MET B 2 111 ? 185.37202 170.20960 157.57023 1.000 113.17944 ? 140 MET B HG2  1 
ATOM   11136 H HG3  . MET B 2 111 ? 186.74573 170.03507 156.78563 1.000 113.17944 ? 140 MET B HG3  1 
ATOM   11137 H HE1  . MET B 2 111 ? 189.06622 171.23986 159.16881 1.000 113.17944 ? 140 MET B HE1  1 
ATOM   11138 H HE2  . MET B 2 111 ? 188.42977 169.91659 158.55977 1.000 113.17944 ? 140 MET B HE2  1 
ATOM   11139 H HE3  . MET B 2 111 ? 189.00171 171.04049 157.59312 1.000 113.17944 ? 140 MET B HE3  1 
ATOM   11140 N N    . TYR B 2 112 ? 183.57323 171.56124 153.42550 1.000 109.97262 ? 141 TYR B N    1 
ATOM   11141 C CA   . TYR B 2 112 ? 182.76932 172.40382 152.55452 1.000 109.97262 ? 141 TYR B CA   1 
ATOM   11142 C C    . TYR B 2 112 ? 181.49988 172.80151 153.28833 1.000 109.97262 ? 141 TYR B C    1 
ATOM   11143 O O    . TYR B 2 112 ? 180.84424 171.95954 153.90784 1.000 109.97262 ? 141 TYR B O    1 
ATOM   11144 C CB   . TYR B 2 112 ? 182.43290 171.68013 151.25489 1.000 109.97262 ? 141 TYR B CB   1 
ATOM   11145 C CG   . TYR B 2 112 ? 183.65052 171.37020 150.42060 1.000 109.97262 ? 141 TYR B CG   1 
ATOM   11146 C CD1  . TYR B 2 112 ? 184.51703 172.37623 150.02373 1.000 109.97262 ? 141 TYR B CD1  1 
ATOM   11147 C CD2  . TYR B 2 112 ? 183.94275 170.07127 150.04214 1.000 109.97262 ? 141 TYR B CD2  1 
ATOM   11148 C CE1  . TYR B 2 112 ? 185.63153 172.09804 149.26528 1.000 109.97262 ? 141 TYR B CE1  1 
ATOM   11149 C CE2  . TYR B 2 112 ? 185.05553 169.78473 149.28469 1.000 109.97262 ? 141 TYR B CE2  1 
ATOM   11150 C CZ   . TYR B 2 112 ? 185.89686 170.80205 148.90154 1.000 109.97262 ? 141 TYR B CZ   1 
ATOM   11151 O OH   . TYR B 2 112 ? 187.00950 170.52413 148.14636 1.000 109.97262 ? 141 TYR B OH   1 
ATOM   11152 H H    . TYR B 2 112 ? 183.13413 170.90603 153.76903 1.000 109.97262 ? 141 TYR B H    1 
ATOM   11153 H HA   . TYR B 2 112 ? 183.26123 173.21069 152.33939 1.000 109.97262 ? 141 TYR B HA   1 
ATOM   11154 H HB2  . TYR B 2 112 ? 181.99422 170.84117 151.46632 1.000 109.97262 ? 141 TYR B HB2  1 
ATOM   11155 H HB3  . TYR B 2 112 ? 181.84220 172.23871 150.72602 1.000 109.97262 ? 141 TYR B HB3  1 
ATOM   11156 H HD1  . TYR B 2 112 ? 184.33931 173.25557 150.26919 1.000 109.97262 ? 141 TYR B HD1  1 
ATOM   11157 H HD2  . TYR B 2 112 ? 183.37520 169.38124 150.30048 1.000 109.97262 ? 141 TYR B HD2  1 
ATOM   11158 H HE1  . TYR B 2 112 ? 186.20336 172.78267 149.00368 1.000 109.97262 ? 141 TYR B HE1  1 
ATOM   11159 H HE2  . TYR B 2 112 ? 185.23874 168.90783 149.03561 1.000 109.97262 ? 141 TYR B HE2  1 
ATOM   11160 H HH   . TYR B 2 112 ? 187.05937 169.69825 148.00127 1.000 109.97262 ? 141 TYR B HH   1 
ATOM   11161 N N    . GLU B 2 113 ? 181.15707 174.08598 153.21872 1.000 114.83568 ? 142 GLU B N    1 
ATOM   11162 C CA   . GLU B 2 113 ? 180.07011 174.63566 154.01683 1.000 114.83568 ? 142 GLU B CA   1 
ATOM   11163 C C    . GLU B 2 113 ? 179.21171 175.56008 153.17060 1.000 114.83568 ? 142 GLU B C    1 
ATOM   11164 O O    . GLU B 2 113 ? 179.72310 176.51934 152.58708 1.000 114.83568 ? 142 GLU B O    1 
ATOM   11165 C CB   . GLU B 2 113 ? 180.61713 175.40855 155.21971 1.000 114.83568 ? 142 GLU B CB   1 
ATOM   11166 C CG   . GLU B 2 113 ? 181.39636 174.56072 156.20342 1.000 114.83568 ? 142 GLU B CG   1 
ATOM   11167 C CD   . GLU B 2 113 ? 182.31199 175.38618 157.08355 1.000 114.83568 ? 142 GLU B CD   1 
ATOM   11168 O OE1  . GLU B 2 113 ? 182.69231 176.50093 156.67083 1.000 114.83568 ? 142 GLU B OE1  1 
ATOM   11169 O OE2  . GLU B 2 113 ? 182.65585 174.91916 158.18873 1.000 114.83568 ? 142 GLU B OE2  1 
ATOM   11170 H H    . GLU B 2 113 ? 181.54413 174.66309 152.71203 1.000 114.83568 ? 142 GLU B H    1 
ATOM   11171 H HA   . GLU B 2 113 ? 179.51239 173.91305 154.34084 1.000 114.83568 ? 142 GLU B HA   1 
ATOM   11172 H HB2  . GLU B 2 113 ? 181.20693 176.10519 154.89218 1.000 114.83568 ? 142 GLU B HB2  1 
ATOM   11173 H HB3  . GLU B 2 113 ? 179.87350 175.80759 155.69785 1.000 114.83568 ? 142 GLU B HB3  1 
ATOM   11174 H HG2  . GLU B 2 113 ? 180.77277 174.08873 156.77733 1.000 114.83568 ? 142 GLU B HG2  1 
ATOM   11175 H HG3  . GLU B 2 113 ? 181.94390 173.92669 155.71551 1.000 114.83568 ? 142 GLU B HG3  1 
ATOM   11176 N N    . CYS B 2 114 ? 177.91276 175.27910 153.11357 1.000 113.49656 ? 143 CYS B N    1 
ATOM   11177 C CA   . CYS B 2 114 ? 176.97742 176.21972 152.51517 1.000 113.49656 ? 143 CYS B CA   1 
ATOM   11178 C C    . CYS B 2 114 ? 176.86379 177.45016 153.40129 1.000 113.49656 ? 143 CYS B C    1 
ATOM   11179 O O    . CYS B 2 114 ? 176.78494 177.34217 154.62661 1.000 113.49656 ? 143 CYS B O    1 
ATOM   11180 C CB   . CYS B 2 114 ? 175.60673 175.57260 152.33693 1.000 113.49656 ? 143 CYS B CB   1 
ATOM   11181 S SG   . CYS B 2 114 ? 175.57718 174.18503 151.18516 1.000 113.49656 ? 143 CYS B SG   1 
ATOM   11182 H H    . CYS B 2 114 ? 177.55231 174.55806 153.41315 1.000 113.49656 ? 143 CYS B H    1 
ATOM   11183 H HA   . CYS B 2 114 ? 177.30516 176.49541 151.64488 1.000 113.49656 ? 143 CYS B HA   1 
ATOM   11184 H HB2  . CYS B 2 114 ? 175.30329 175.24641 153.19858 1.000 113.49656 ? 143 CYS B HB2  1 
ATOM   11185 H HB3  . CYS B 2 114 ? 174.98848 176.24283 152.00549 1.000 113.49656 ? 143 CYS B HB3  1 
ATOM   11186 N N    . VAL B 2 115 ? 176.85536 178.62779 152.78397 1.000 113.65962 ? 144 VAL B N    1 
ATOM   11187 C CA   . VAL B 2 115 ? 176.91108 179.88145 153.52616 1.000 113.65962 ? 144 VAL B CA   1 
ATOM   11188 C C    . VAL B 2 115 ? 175.98623 180.88711 152.85810 1.000 113.65962 ? 144 VAL B C    1 
ATOM   11189 O O    . VAL B 2 115 ? 176.26959 181.35026 151.74807 1.000 113.65962 ? 144 VAL B O    1 
ATOM   11190 C CB   . VAL B 2 115 ? 178.33607 180.44336 153.60271 1.000 113.65962 ? 144 VAL B CB   1 
ATOM   11191 C CG1  . VAL B 2 115 ? 178.35702 181.72882 154.41108 1.000 113.65962 ? 144 VAL B CG1  1 
ATOM   11192 C CG2  . VAL B 2 115 ? 179.27236 179.41531 154.20178 1.000 113.65962 ? 144 VAL B CG2  1 
ATOM   11193 H H    . VAL B 2 115 ? 176.81666 178.72765 151.93057 1.000 113.65962 ? 144 VAL B H    1 
ATOM   11194 H HA   . VAL B 2 115 ? 176.59402 179.73514 154.43080 1.000 113.65962 ? 144 VAL B HA   1 
ATOM   11195 H HB   . VAL B 2 115 ? 178.64544 180.64623 152.70603 1.000 113.65962 ? 144 VAL B HB   1 
ATOM   11196 H HG11 . VAL B 2 115 ? 177.90188 182.42615 153.91413 1.000 113.65962 ? 144 VAL B HG11 1 
ATOM   11197 H HG12 . VAL B 2 115 ? 179.27816 181.98791 154.56914 1.000 113.65962 ? 144 VAL B HG12 1 
ATOM   11198 H HG13 . VAL B 2 115 ? 177.90736 181.57638 155.25701 1.000 113.65962 ? 144 VAL B HG13 1 
ATOM   11199 H HG21 . VAL B 2 115 ? 179.64819 178.87734 153.48767 1.000 113.65962 ? 144 VAL B HG21 1 
ATOM   11200 H HG22 . VAL B 2 115 ? 178.77226 178.85186 154.81261 1.000 113.65962 ? 144 VAL B HG22 1 
ATOM   11201 H HG23 . VAL B 2 115 ? 179.98087 179.87230 154.68031 1.000 113.65962 ? 144 VAL B HG23 1 
ATOM   11202 N N    . LEU B 2 116 ? 174.89102 181.23163 153.52809 1.000 111.26619 ? 145 LEU B N    1 
ATOM   11203 C CA   . LEU B 2 116 ? 174.10933 182.38805 153.11995 1.000 111.26619 ? 145 LEU B CA   1 
ATOM   11204 C C    . LEU B 2 116 ? 174.93741 183.64419 153.34891 1.000 111.26619 ? 145 LEU B C    1 
ATOM   11205 O O    . LEU B 2 116 ? 175.59274 183.79021 154.38306 1.000 111.26619 ? 145 LEU B O    1 
ATOM   11206 C CB   . LEU B 2 116 ? 172.80294 182.45600 153.90754 1.000 111.26619 ? 145 LEU B CB   1 
ATOM   11207 C CG   . LEU B 2 116 ? 171.67758 181.53100 153.43833 1.000 111.26619 ? 145 LEU B CG   1 
ATOM   11208 C CD1  . LEU B 2 116 ? 172.20251 180.14876 153.10688 1.000 111.26619 ? 145 LEU B CD1  1 
ATOM   11209 C CD2  . LEU B 2 116 ? 170.59245 181.43494 154.49247 1.000 111.26619 ? 145 LEU B CD2  1 
ATOM   11210 H H    . LEU B 2 116 ? 174.58388 180.81628 154.21551 1.000 111.26619 ? 145 LEU B H    1 
ATOM   11211 H HA   . LEU B 2 116 ? 173.89907 182.32310 152.17545 1.000 111.26619 ? 145 LEU B HA   1 
ATOM   11212 H HB2  . LEU B 2 116 ? 172.99361 182.23096 154.83149 1.000 111.26619 ? 145 LEU B HB2  1 
ATOM   11213 H HB3  . LEU B 2 116 ? 172.46681 183.36487 153.86123 1.000 111.26619 ? 145 LEU B HB3  1 
ATOM   11214 H HG   . LEU B 2 116 ? 171.28105 181.90116 152.63407 1.000 111.26619 ? 145 LEU B HG   1 
ATOM   11215 H HD11 . LEU B 2 116 ? 172.72312 179.82046 153.85640 1.000 111.26619 ? 145 LEU B HD11 1 
ATOM   11216 H HD12 . LEU B 2 116 ? 172.75734 180.20129 152.31317 1.000 111.26619 ? 145 LEU B HD12 1 
ATOM   11217 H HD13 . LEU B 2 116 ? 171.45029 179.55864 152.94384 1.000 111.26619 ? 145 LEU B HD13 1 
ATOM   11218 H HD21 . LEU B 2 116 ? 170.95592 180.99779 155.27827 1.000 111.26619 ? 145 LEU B HD21 1 
ATOM   11219 H HD22 . LEU B 2 116 ? 170.29072 182.32620 154.72149 1.000 111.26619 ? 145 LEU B HD22 1 
ATOM   11220 H HD23 . LEU B 2 116 ? 169.85374 180.91602 154.13763 1.000 111.26619 ? 145 LEU B HD23 1 
ATOM   11221 N N    . ARG B 2 117 ? 174.91423 184.55449 152.38051 1.000 119.02343 ? 146 ARG B N    1 
ATOM   11222 C CA   . ARG B 2 117 ? 175.89228 185.62902 152.33718 1.000 119.02343 ? 146 ARG B CA   1 
ATOM   11223 C C    . ARG B 2 117 ? 175.24298 186.93454 151.91013 1.000 119.02343 ? 146 ARG B C    1 
ATOM   11224 O O    . ARG B 2 117 ? 174.26942 186.94724 151.15509 1.000 119.02343 ? 146 ARG B O    1 
ATOM   11225 C CB   . ARG B 2 117 ? 177.02678 185.27971 151.36613 1.000 119.02343 ? 146 ARG B CB   1 
ATOM   11226 C CG   . ARG B 2 117 ? 178.21790 186.22239 151.39430 1.000 119.02343 ? 146 ARG B CG   1 
ATOM   11227 C CD   . ARG B 2 117 ? 179.26834 185.81429 152.40389 1.000 119.02343 ? 146 ARG B CD   1 
ATOM   11228 N NE   . ARG B 2 117 ? 180.61046 186.02994 151.87916 1.000 119.02343 ? 146 ARG B NE   1 
ATOM   11229 C CZ   . ARG B 2 117 ? 181.13730 187.22329 151.64181 1.000 119.02343 ? 146 ARG B CZ   1 
ATOM   11230 N NH1  . ARG B 2 117 ? 180.46197 188.33669 151.87347 1.000 119.02343 ? 146 ARG B NH1  1 
ATOM   11231 N NH2  . ARG B 2 117 ? 182.37173 187.30204 151.15528 1.000 119.02343 ? 146 ARG B NH2  1 
ATOM   11232 H H    . ARG B 2 117 ? 174.34162 184.57060 151.73893 1.000 119.02343 ? 146 ARG B H    1 
ATOM   11233 H HA   . ARG B 2 117 ? 176.27465 185.75574 153.21933 1.000 119.02343 ? 146 ARG B HA   1 
ATOM   11234 H HB2  . ARG B 2 117 ? 177.34472 184.38719 151.57079 1.000 119.02343 ? 146 ARG B HB2  1 
ATOM   11235 H HB3  . ARG B 2 117 ? 176.66983 185.29475 150.46422 1.000 119.02343 ? 146 ARG B HB3  1 
ATOM   11236 H HG2  . ARG B 2 117 ? 178.63504 186.22418 150.51868 1.000 119.02343 ? 146 ARG B HG2  1 
ATOM   11237 H HG3  . ARG B 2 117 ? 177.92175 187.11472 151.61752 1.000 119.02343 ? 146 ARG B HG3  1 
ATOM   11238 H HD2  . ARG B 2 117 ? 179.16661 186.35021 153.20611 1.000 119.02343 ? 146 ARG B HD2  1 
ATOM   11239 H HD3  . ARG B 2 117 ? 179.17419 184.87251 152.61508 1.000 119.02343 ? 146 ARG B HD3  1 
ATOM   11240 H HE   . ARG B 2 117 ? 181.12524 185.34563 151.80819 1.000 119.02343 ? 146 ARG B HE   1 
ATOM   11241 H HH11 . ARG B 2 117 ? 179.66257 188.30027 152.18766 1.000 119.02343 ? 146 ARG B HH11 1 
ATOM   11242 H HH12 . ARG B 2 117 ? 180.82425 189.09937 151.71067 1.000 119.02343 ? 146 ARG B HH12 1 
ATOM   11243 H HH21 . ARG B 2 117 ? 182.81957 186.58435 150.99988 1.000 119.02343 ? 146 ARG B HH21 1 
ATOM   11244 H HH22 . ARG B 2 117 ? 182.72177 188.07046 150.99606 1.000 119.02343 ? 146 ARG B HH22 1 
ATOM   11245 N N    . ASN B 2 118 ? 175.79388 188.03488 152.41396 1.000 118.73246 ? 147 ASN B N    1 
ATOM   11246 C CA   . ASN B 2 118 ? 175.60647 189.34953 151.81746 1.000 118.73246 ? 147 ASN B CA   1 
ATOM   11247 C C    . ASN B 2 118 ? 176.95845 190.05029 151.86165 1.000 118.73246 ? 147 ASN B C    1 
ATOM   11248 O O    . ASN B 2 118 ? 177.99176 189.41902 152.09881 1.000 118.73246 ? 147 ASN B O    1 
ATOM   11249 C CB   . ASN B 2 118 ? 174.47565 190.13195 152.50335 1.000 118.73246 ? 147 ASN B CB   1 
ATOM   11250 C CG   . ASN B 2 118 ? 174.76773 190.47569 153.94790 1.000 118.73246 ? 147 ASN B CG   1 
ATOM   11251 O OD1  . ASN B 2 118 ? 175.83905 190.18340 154.47641 1.000 118.73246 ? 147 ASN B OD1  1 
ATOM   11252 N ND2  . ASN B 2 118 ? 173.79051 191.11105 154.59700 1.000 118.73246 ? 147 ASN B ND2  1 
ATOM   11253 H H    . ASN B 2 118 ? 176.29089 188.04393 153.11583 1.000 118.73246 ? 147 ASN B H    1 
ATOM   11254 H HA   . ASN B 2 118 ? 175.36268 189.23676 150.88555 1.000 118.73246 ? 147 ASN B HA   1 
ATOM   11255 H HB2  . ASN B 2 118 ? 174.32565 190.96038 152.02142 1.000 118.73246 ? 147 ASN B HB2  1 
ATOM   11256 H HB3  . ASN B 2 118 ? 173.67256 189.59052 152.49162 1.000 118.73246 ? 147 ASN B HB3  1 
ATOM   11257 H HD21 . ASN B 2 118 ? 173.06370 191.28584 154.17172 1.000 118.73246 ? 147 ASN B HD21 1 
ATOM   11258 N N    . TYR B 2 119 ? 176.96676 191.36078 151.61953 1.000 125.66353 ? 148 TYR B N    1 
ATOM   11259 C CA   . TYR B 2 119 ? 178.23875 192.03988 151.39719 1.000 125.66353 ? 148 TYR B CA   1 
ATOM   11260 C C    . TYR B 2 119 ? 179.21606 191.82167 152.54391 1.000 125.66353 ? 148 TYR B C    1 
ATOM   11261 O O    . TYR B 2 119 ? 180.41760 191.65820 152.30597 1.000 125.66353 ? 148 TYR B O    1 
ATOM   11262 C CB   . TYR B 2 119 ? 178.02405 193.53557 151.19040 1.000 125.66353 ? 148 TYR B CB   1 
ATOM   11263 C CG   . TYR B 2 119 ? 179.32538 194.28097 151.01217 1.000 125.66353 ? 148 TYR B CG   1 
ATOM   11264 C CD1  . TYR B 2 119 ? 180.00190 194.25128 149.80138 1.000 125.66353 ? 148 TYR B CD1  1 
ATOM   11265 C CD2  . TYR B 2 119 ? 179.88805 194.99675 152.05811 1.000 125.66353 ? 148 TYR B CD2  1 
ATOM   11266 C CE1  . TYR B 2 119 ? 181.19515 194.92265 149.63354 1.000 125.66353 ? 148 TYR B CE1  1 
ATOM   11267 C CE2  . TYR B 2 119 ? 181.08157 195.67171 151.89923 1.000 125.66353 ? 148 TYR B CE2  1 
ATOM   11268 C CZ   . TYR B 2 119 ? 181.73070 195.63035 150.68460 1.000 125.66353 ? 148 TYR B CZ   1 
ATOM   11269 O OH   . TYR B 2 119 ? 182.92027 196.29988 150.51865 1.000 125.66353 ? 148 TYR B OH   1 
ATOM   11270 H H    . TYR B 2 119 ? 176.27151 191.86543 151.57991 1.000 125.66353 ? 148 TYR B H    1 
ATOM   11271 H HA   . TYR B 2 119 ? 178.64492 191.68464 150.59106 1.000 125.66353 ? 148 TYR B HA   1 
ATOM   11272 H HB2  . TYR B 2 119 ? 177.48674 193.67249 150.39461 1.000 125.66353 ? 148 TYR B HB2  1 
ATOM   11273 H HB3  . TYR B 2 119 ? 177.57074 193.90119 151.96589 1.000 125.66353 ? 148 TYR B HB3  1 
ATOM   11274 H HD1  . TYR B 2 119 ? 179.64241 193.77392 149.08887 1.000 125.66353 ? 148 TYR B HD1  1 
ATOM   11275 H HD2  . TYR B 2 119 ? 179.45190 195.02636 152.87899 1.000 125.66353 ? 148 TYR B HD2  1 
ATOM   11276 H HE1  . TYR B 2 119 ? 181.63550 194.89654 148.81474 1.000 125.66353 ? 148 TYR B HE1  1 
ATOM   11277 H HE2  . TYR B 2 119 ? 181.44602 196.15090 152.60793 1.000 125.66353 ? 148 TYR B HE2  1 
ATOM   11278 H HH   . TYR B 2 119 ? 183.22028 196.16507 149.74567 1.000 125.66353 ? 148 TYR B HH   1 
ATOM   11279 N N    . SER B 2 120 ? 178.73441 191.81622 153.78401 1.000 123.53593 ? 149 SER B N    1 
ATOM   11280 C CA   . SER B 2 120 ? 179.61198 191.73567 154.94503 1.000 123.53593 ? 149 SER B CA   1 
ATOM   11281 C C    . SER B 2 120 ? 179.44275 190.44709 155.73084 1.000 123.53593 ? 149 SER B C    1 
ATOM   11282 O O    . SER B 2 120 ? 180.42411 189.72858 155.94865 1.000 123.53593 ? 149 SER B O    1 
ATOM   11283 C CB   . SER B 2 120 ? 179.36509 192.93801 155.86642 1.000 123.53593 ? 149 SER B CB   1 
ATOM   11284 O OG   . SER B 2 120 ? 179.51299 194.15484 155.15800 1.000 123.53593 ? 149 SER B OG   1 
ATOM   11285 H H    . SER B 2 120 ? 177.89781 191.85840 153.97963 1.000 123.53593 ? 149 SER B H    1 
ATOM   11286 H HA   . SER B 2 120 ? 180.53447 191.77922 154.64917 1.000 123.53593 ? 149 SER B HA   1 
ATOM   11287 H HB2  . SER B 2 120 ? 178.46341 192.88501 156.21974 1.000 123.53593 ? 149 SER B HB2  1 
ATOM   11288 H HB3  . SER B 2 120 ? 180.00762 192.91570 156.59281 1.000 123.53593 ? 149 SER B HB3  1 
ATOM   11289 H HG   . SER B 2 120 ? 179.37578 194.80451 155.67243 1.000 123.53593 ? 149 SER B HG   1 
ATOM   11290 N N    . HIS B 2 121 ? 178.22682 190.12614 156.15767 1.000 122.40210 ? 150 HIS B N    1 
ATOM   11291 C CA   . HIS B 2 121 ? 178.01398 189.02883 157.08382 1.000 122.40210 ? 150 HIS B CA   1 
ATOM   11292 C C    . HIS B 2 121 ? 177.88918 187.70083 156.34386 1.000 122.40210 ? 150 HIS B C    1 
ATOM   11293 O O    . HIS B 2 121 ? 177.98734 187.61972 155.11846 1.000 122.40210 ? 150 HIS B O    1 
ATOM   11294 C CB   . HIS B 2 121 ? 176.77021 189.28587 157.92993 1.000 122.40210 ? 150 HIS B CB   1 
ATOM   11295 C CG   . HIS B 2 121 ? 176.92713 190.40794 158.90431 1.000 122.40210 ? 150 HIS B CG   1 
ATOM   11296 N ND1  . HIS B 2 121 ? 175.98519 190.69263 159.86840 1.000 122.40210 ? 150 HIS B ND1  1 
ATOM   11297 C CD2  . HIS B 2 121 ? 177.91499 191.31966 159.06179 1.000 122.40210 ? 150 HIS B CD2  1 
ATOM   11298 C CE1  . HIS B 2 121 ? 176.38735 191.73011 160.58018 1.000 122.40210 ? 150 HIS B CE1  1 
ATOM   11299 N NE2  . HIS B 2 121 ? 177.55530 192.12977 160.11087 1.000 122.40210 ? 150 HIS B NE2  1 
ATOM   11300 H H    . HIS B 2 121 ? 177.50613 190.53202 155.92229 1.000 122.40210 ? 150 HIS B H    1 
ATOM   11301 H HA   . HIS B 2 121 ? 178.77589 188.96744 157.68106 1.000 122.40210 ? 150 HIS B HA   1 
ATOM   11302 H HB2  . HIS B 2 121 ? 176.03183 189.50651 157.34086 1.000 122.40210 ? 150 HIS B HB2  1 
ATOM   11303 H HB3  . HIS B 2 121 ? 176.55942 188.48551 158.43497 1.000 122.40210 ? 150 HIS B HB3  1 
ATOM   11304 H HD2  . HIS B 2 121 ? 178.69222 191.38465 158.55524 1.000 122.40210 ? 150 HIS B HD2  1 
ATOM   11305 H HE1  . HIS B 2 121 ? 175.92591 192.11428 161.29034 1.000 122.40210 ? 150 HIS B HE1  1 
ATOM   11306 H HE2  . HIS B 2 121 ? 178.01510 192.79027 160.41288 1.000 122.40210 ? 150 HIS B HE2  1 
ATOM   11307 N N    . GLY B 2 122 ? 177.67307 186.64259 157.11642 1.000 117.61490 ? 151 GLY B N    1 
ATOM   11308 C CA   . GLY B 2 122 ? 177.44730 185.31159 156.58836 1.000 117.61490 ? 151 GLY B CA   1 
ATOM   11309 C C    . GLY B 2 122 ? 176.84701 184.45888 157.68031 1.000 117.61490 ? 151 GLY B C    1 
ATOM   11310 O O    . GLY B 2 122 ? 176.88000 184.81138 158.86082 1.000 117.61490 ? 151 GLY B O    1 
ATOM   11311 H H    . GLY B 2 122 ? 177.65282 186.67580 157.97563 1.000 117.61490 ? 151 GLY B H    1 
ATOM   11312 H HA2  . GLY B 2 122 ? 176.83420 185.34854 155.83779 1.000 117.61490 ? 151 GLY B HA2  1 
ATOM   11313 H HA3  . GLY B 2 122 ? 178.28510 184.91802 156.29836 1.000 117.61490 ? 151 GLY B HA3  1 
ATOM   11314 N N    . LEU B 2 123 ? 176.29051 183.32118 157.27507 1.000 114.88486 ? 152 LEU B N    1 
ATOM   11315 C CA   . LEU B 2 123 ? 175.59090 182.43658 158.20582 1.000 114.88486 ? 152 LEU B CA   1 
ATOM   11316 C C    . LEU B 2 123 ? 175.83761 180.99686 157.77087 1.000 114.88486 ? 152 LEU B C    1 
ATOM   11317 O O    . LEU B 2 123 ? 175.14638 180.48431 156.88718 1.000 114.88486 ? 152 LEU B O    1 
ATOM   11318 C CB   . LEU B 2 123 ? 174.10338 182.75873 158.24436 1.000 114.88486 ? 152 LEU B CB   1 
ATOM   11319 C CG   . LEU B 2 123 ? 173.28097 182.05036 159.31961 1.000 114.88486 ? 152 LEU B CG   1 
ATOM   11320 C CD1  . LEU B 2 123 ? 172.09717 182.90653 159.72667 1.000 114.88486 ? 152 LEU B CD1  1 
ATOM   11321 C CD2  . LEU B 2 123 ? 172.80892 180.69163 158.83792 1.000 114.88486 ? 152 LEU B CD2  1 
ATOM   11322 H H    . LEU B 2 123 ? 176.30336 183.03652 156.46358 1.000 114.88486 ? 152 LEU B H    1 
ATOM   11323 H HA   . LEU B 2 123 ? 175.95286 182.55306 159.09823 1.000 114.88486 ? 152 LEU B HA   1 
ATOM   11324 H HB2  . LEU B 2 123 ? 174.00494 183.71277 158.38994 1.000 114.88486 ? 152 LEU B HB2  1 
ATOM   11325 H HB3  . LEU B 2 123 ? 173.72022 182.52543 157.38451 1.000 114.88486 ? 152 LEU B HB3  1 
ATOM   11326 H HG   . LEU B 2 123 ? 173.83628 181.91446 160.10337 1.000 114.88486 ? 152 LEU B HG   1 
ATOM   11327 H HD11 . LEU B 2 123 ? 172.42307 183.74677 160.08499 1.000 114.88486 ? 152 LEU B HD11 1 
ATOM   11328 H HD12 . LEU B 2 123 ? 171.54385 183.07072 158.94697 1.000 114.88486 ? 152 LEU B HD12 1 
ATOM   11329 H HD13 . LEU B 2 123 ? 171.58517 182.43505 160.40219 1.000 114.88486 ? 152 LEU B HD13 1 
ATOM   11330 H HD21 . LEU B 2 123 ? 172.42762 180.78306 157.95080 1.000 114.88486 ? 152 LEU B HD21 1 
ATOM   11331 H HD22 . LEU B 2 123 ? 173.56235 180.08260 158.81520 1.000 114.88486 ? 152 LEU B HD22 1 
ATOM   11332 H HD23 . LEU B 2 123 ? 172.13742 180.35802 159.45297 1.000 114.88486 ? 152 LEU B HD23 1 
ATOM   11333 N N    . ILE B 2 124 ? 176.81777 180.34600 158.39970 1.000 113.79369 ? 153 ILE B N    1 
ATOM   11334 C CA   . ILE B 2 124 ? 177.08652 178.94837 158.09396 1.000 113.79369 ? 153 ILE B CA   1 
ATOM   11335 C C    . ILE B 2 124 ? 175.84440 178.12471 158.39229 1.000 113.79369 ? 153 ILE B C    1 
ATOM   11336 O O    . ILE B 2 124 ? 175.17270 178.32239 159.41211 1.000 113.79369 ? 153 ILE B O    1 
ATOM   11337 C CB   . ILE B 2 124 ? 178.29411 178.43741 158.89539 1.000 113.79369 ? 153 ILE B CB   1 
ATOM   11338 C CG1  . ILE B 2 124 ? 179.46623 179.41499 158.79523 1.000 113.79369 ? 153 ILE B CG1  1 
ATOM   11339 C CG2  . ILE B 2 124 ? 178.70971 177.06871 158.40000 1.000 113.79369 ? 153 ILE B CG2  1 
ATOM   11340 C CD1  . ILE B 2 124 ? 179.80768 179.82157 157.38825 1.000 113.79369 ? 153 ILE B CD1  1 
ATOM   11341 H H    . ILE B 2 124 ? 177.32427 180.68989 159.00251 1.000 113.79369 ? 153 ILE B H    1 
ATOM   11342 H HA   . ILE B 2 124 ? 177.28677 178.85947 157.14917 1.000 113.79369 ? 153 ILE B HA   1 
ATOM   11343 H HB   . ILE B 2 124 ? 178.03547 178.36164 159.82714 1.000 113.79369 ? 153 ILE B HB   1 
ATOM   11344 H HG12 . ILE B 2 124 ? 179.25580 180.21823 159.29588 1.000 113.79369 ? 153 ILE B HG12 1 
ATOM   11345 H HG13 . ILE B 2 124 ? 180.25247 178.99361 159.17587 1.000 113.79369 ? 153 ILE B HG13 1 
ATOM   11346 H HG21 . ILE B 2 124 ? 178.01025 176.43054 158.61093 1.000 113.79369 ? 153 ILE B HG21 1 
ATOM   11347 H HG22 . ILE B 2 124 ? 179.53536 176.81177 158.83958 1.000 113.79369 ? 153 ILE B HG22 1 
ATOM   11348 H HG23 . ILE B 2 124 ? 178.84466 177.10689 157.44036 1.000 113.79369 ? 153 ILE B HG23 1 
ATOM   11349 H HD11 . ILE B 2 124 ? 180.63111 180.33401 157.40150 1.000 113.79369 ? 153 ILE B HD11 1 
ATOM   11350 H HD12 . ILE B 2 124 ? 179.92514 179.02411 156.84958 1.000 113.79369 ? 153 ILE B HD12 1 
ATOM   11351 H HD13 . ILE B 2 124 ? 179.08868 180.36326 157.02720 1.000 113.79369 ? 153 ILE B HD13 1 
ATOM   11352 N N    . MET B 2 125 ? 175.52939 177.19603 157.49776 1.000 112.57024 ? 154 MET B N    1 
ATOM   11353 C CA   . MET B 2 125 ? 174.31579 176.39673 157.60340 1.000 112.57024 ? 154 MET B CA   1 
ATOM   11354 C C    . MET B 2 125 ? 174.58079 174.90596 157.70267 1.000 112.57024 ? 154 MET B C    1 
ATOM   11355 O O    . MET B 2 125 ? 173.86961 174.20788 158.42734 1.000 112.57024 ? 154 MET B O    1 
ATOM   11356 C CB   . MET B 2 125 ? 173.41159 176.66391 156.39600 1.000 112.57024 ? 154 MET B CB   1 
ATOM   11357 C CG   . MET B 2 125 ? 172.87073 178.07705 156.33934 1.000 112.57024 ? 154 MET B CG   1 
ATOM   11358 S SD   . MET B 2 125 ? 171.16813 178.15463 155.75732 1.000 112.57024 ? 154 MET B SD   1 
ATOM   11359 C CE   . MET B 2 125 ? 170.31006 177.31100 157.08291 1.000 112.57024 ? 154 MET B CE   1 
ATOM   11360 H H    . MET B 2 125 ? 176.00970 177.00811 156.80954 1.000 112.57024 ? 154 MET B H    1 
ATOM   11361 H HA   . MET B 2 125 ? 173.82900 176.67175 158.39558 1.000 112.57024 ? 154 MET B HA   1 
ATOM   11362 H HB2  . MET B 2 125 ? 173.92120 176.50979 155.58524 1.000 112.57024 ? 154 MET B HB2  1 
ATOM   11363 H HB3  . MET B 2 125 ? 172.65817 176.05482 156.42931 1.000 112.57024 ? 154 MET B HB3  1 
ATOM   11364 H HG2  . MET B 2 125 ? 172.90032 178.46062 157.22951 1.000 112.57024 ? 154 MET B HG2  1 
ATOM   11365 H HG3  . MET B 2 125 ? 173.41898 178.60069 155.73448 1.000 112.57024 ? 154 MET B HG3  1 
ATOM   11366 H HE1  . MET B 2 125 ? 170.52372 176.36570 157.04916 1.000 112.57024 ? 154 MET B HE1  1 
ATOM   11367 H HE2  . MET B 2 125 ? 169.35510 177.43788 156.96902 1.000 112.57024 ? 154 MET B HE2  1 
ATOM   11368 H HE3  . MET B 2 125 ? 170.59358 177.68615 157.93133 1.000 112.57024 ? 154 MET B HE3  1 
ATOM   11369 N N    . GLN B 2 126 ? 175.58171 174.39456 156.99463 1.000 113.26125 ? 155 GLN B N    1 
ATOM   11370 C CA   . GLN B 2 126 ? 175.85322 172.96578 156.99442 1.000 113.26125 ? 155 GLN B CA   1 
ATOM   11371 C C    . GLN B 2 126 ? 177.32270 172.75648 156.66615 1.000 113.26125 ? 155 GLN B C    1 
ATOM   11372 O O    . GLN B 2 126 ? 177.96375 173.62559 156.07202 1.000 113.26125 ? 155 GLN B O    1 
ATOM   11373 C CB   . GLN B 2 126 ? 174.95896 172.23939 155.98601 1.000 113.26125 ? 155 GLN B CB   1 
ATOM   11374 C CG   . GLN B 2 126 ? 174.73785 170.77462 156.29088 1.000 113.26125 ? 155 GLN B CG   1 
ATOM   11375 C CD   . GLN B 2 126 ? 173.69232 170.15196 155.39081 1.000 113.26125 ? 155 GLN B CD   1 
ATOM   11376 O OE1  . GLN B 2 126 ? 173.27474 170.75001 154.40088 1.000 113.26125 ? 155 GLN B OE1  1 
ATOM   11377 N NE2  . GLN B 2 126 ? 173.26185 168.94437 155.73086 1.000 113.26125 ? 155 GLN B NE2  1 
ATOM   11378 H H    . GLN B 2 126 ? 176.11815 174.85558 156.50532 1.000 113.26125 ? 155 GLN B H    1 
ATOM   11379 H HA   . GLN B 2 126 ? 175.68050 172.60206 157.87691 1.000 113.26125 ? 155 GLN B HA   1 
ATOM   11380 H HB2  . GLN B 2 126 ? 174.09081 172.67185 155.97290 1.000 113.26125 ? 155 GLN B HB2  1 
ATOM   11381 H HB3  . GLN B 2 126 ? 175.36786 172.29942 155.10833 1.000 113.26125 ? 155 GLN B HB3  1 
ATOM   11382 H HG2  . GLN B 2 126 ? 175.57089 170.29458 156.16341 1.000 113.26125 ? 155 GLN B HG2  1 
ATOM   11383 H HG3  . GLN B 2 126 ? 174.43741 170.68337 157.20869 1.000 113.26125 ? 155 GLN B HG3  1 
ATOM   11384 H HE21 . GLN B 2 126 ? 173.57713 168.55706 156.43086 1.000 113.26125 ? 155 GLN B HE21 1 
ATOM   11385 H HE22 . GLN B 2 126 ? 172.66769 168.54883 155.25122 1.000 113.26125 ? 155 GLN B HE22 1 
ATOM   11386 N N    . ARG B 2 127 ? 177.85156 171.60076 157.06185 1.000 113.50152 ? 156 ARG B N    1 
ATOM   11387 C CA   . ARG B 2 127 ? 179.25529 171.28101 156.84845 1.000 113.50152 ? 156 ARG B CA   1 
ATOM   11388 C C    . ARG B 2 127 ? 179.39663 169.85384 156.34557 1.000 113.50152 ? 156 ARG B C    1 
ATOM   11389 O O    . ARG B 2 127 ? 178.71493 168.94576 156.82792 1.000 113.50152 ? 156 ARG B O    1 
ATOM   11390 C CB   . ARG B 2 127 ? 180.06589 171.45080 158.13593 1.000 113.50152 ? 156 ARG B CB   1 
ATOM   11391 C CG   . ARG B 2 127 ? 181.56112 171.26061 157.94842 1.000 113.50152 ? 156 ARG B CG   1 
ATOM   11392 C CD   . ARG B 2 127 ? 182.28849 171.17056 159.27503 1.000 113.50152 ? 156 ARG B CD   1 
ATOM   11393 N NE   . ARG B 2 127 ? 182.01459 169.90745 159.95054 1.000 113.50152 ? 156 ARG B NE   1 
ATOM   11394 C CZ   . ARG B 2 127 ? 181.66149 169.78417 161.22325 1.000 113.50152 ? 156 ARG B CZ   1 
ATOM   11395 N NH1  . ARG B 2 127 ? 181.55929 170.83386 162.02268 1.000 113.50152 ? 156 ARG B NH1  1 
ATOM   11396 N NH2  . ARG B 2 127 ? 181.40757 168.57324 161.70938 1.000 113.50152 ? 156 ARG B NH2  1 
ATOM   11397 H H    . ARG B 2 127 ? 177.41031 170.97936 157.46010 1.000 113.50152 ? 156 ARG B H    1 
ATOM   11398 H HA   . ARG B 2 127 ? 179.62380 171.87581 156.17690 1.000 113.50152 ? 156 ARG B HA   1 
ATOM   11399 H HB2  . ARG B 2 127 ? 179.92292 172.34647 158.47856 1.000 113.50152 ? 156 ARG B HB2  1 
ATOM   11400 H HB3  . ARG B 2 127 ? 179.76254 170.79754 158.78536 1.000 113.50152 ? 156 ARG B HB3  1 
ATOM   11401 H HG2  . ARG B 2 127 ? 181.72555 170.43795 157.46226 1.000 113.50152 ? 156 ARG B HG2  1 
ATOM   11402 H HG3  . ARG B 2 127 ? 181.91936 172.01677 157.45776 1.000 113.50152 ? 156 ARG B HG3  1 
ATOM   11403 H HD2  . ARG B 2 127 ? 183.24380 171.22762 159.11703 1.000 113.50152 ? 156 ARG B HD2  1 
ATOM   11404 H HD3  . ARG B 2 127 ? 182.00002 171.90470 159.83522 1.000 113.50152 ? 156 ARG B HD3  1 
ATOM   11405 H HE   . ARG B 2 127 ? 182.09642 169.18571 159.48996 1.000 113.50152 ? 156 ARG B HE   1 
ATOM   11406 H HH11 . ARG B 2 127 ? 181.71878 171.62475 161.72989 1.000 113.50152 ? 156 ARG B HH11 1 
ATOM   11407 H HH12 . ARG B 2 127 ? 181.32977 170.72263 162.84412 1.000 113.50152 ? 156 ARG B HH12 1 
ATOM   11408 H HH21 . ARG B 2 127 ? 181.47204 167.88345 161.19983 1.000 113.50152 ? 156 ARG B HH21 1 
ATOM   11409 H HH22 . ARG B 2 127 ? 181.18020 168.47973 162.53350 1.000 113.50152 ? 156 ARG B HH22 1 
ATOM   11410 N N    . PHE B 2 128 ? 180.29087 169.66390 155.37849 1.000 112.76321 ? 157 PHE B N    1 
ATOM   11411 C CA   . PHE B 2 128 ? 180.65681 168.34628 154.87970 1.000 112.76321 ? 157 PHE B CA   1 
ATOM   11412 C C    . PHE B 2 128 ? 182.16604 168.19019 154.96306 1.000 112.76321 ? 157 PHE B C    1 
ATOM   11413 O O    . PHE B 2 128 ? 182.90916 169.12331 154.64894 1.000 112.76321 ? 157 PHE B O    1 
ATOM   11414 C CB   . PHE B 2 128 ? 180.20236 168.14037 153.43292 1.000 112.76321 ? 157 PHE B CB   1 
ATOM   11415 C CG   . PHE B 2 128 ? 178.73430 168.33994 153.22398 1.000 112.76321 ? 157 PHE B CG   1 
ATOM   11416 C CD1  . PHE B 2 128 ? 178.20731 169.60961 153.09694 1.000 112.76321 ? 157 PHE B CD1  1 
ATOM   11417 C CD2  . PHE B 2 128 ? 177.88185 167.25652 153.14190 1.000 112.76321 ? 157 PHE B CD2  1 
ATOM   11418 C CE1  . PHE B 2 128 ? 176.85742 169.79508 152.90120 1.000 112.76321 ? 157 PHE B CE1  1 
ATOM   11419 C CE2  . PHE B 2 128 ? 176.53141 167.43726 152.94563 1.000 112.76321 ? 157 PHE B CE2  1 
ATOM   11420 C CZ   . PHE B 2 128 ? 176.01875 168.70791 152.82514 1.000 112.76321 ? 157 PHE B CZ   1 
ATOM   11421 H H    . PHE B 2 128 ? 180.70973 170.30417 154.98525 1.000 112.76321 ? 157 PHE B H    1 
ATOM   11422 H HA   . PHE B 2 128 ? 180.24606 167.66257 155.43180 1.000 112.76321 ? 157 PHE B HA   1 
ATOM   11423 H HB2  . PHE B 2 128 ? 180.67096 168.77245 152.86562 1.000 112.76321 ? 157 PHE B HB2  1 
ATOM   11424 H HB3  . PHE B 2 128 ? 180.41951 167.23398 153.16395 1.000 112.76321 ? 157 PHE B HB3  1 
ATOM   11425 H HD1  . PHE B 2 128 ? 178.77001 170.34832 153.14875 1.000 112.76321 ? 157 PHE B HD1  1 
ATOM   11426 H HD2  . PHE B 2 128 ? 178.22342 166.39532 153.22364 1.000 112.76321 ? 157 PHE B HD2  1 
ATOM   11427 H HE1  . PHE B 2 128 ? 176.51287 170.65492 152.81964 1.000 112.76321 ? 157 PHE B HE1  1 
ATOM   11428 H HE2  . PHE B 2 128 ? 175.96601 166.70125 152.89450 1.000 112.76321 ? 157 PHE B HE2  1 
ATOM   11429 H HZ   . PHE B 2 128 ? 175.10662 168.83146 152.69242 1.000 112.76321 ? 157 PHE B HZ   1 
ATOM   11430 N N    . VAL B 2 129 ? 182.61513 167.01036 155.38099 1.000 109.06078 ? 158 VAL B N    1 
ATOM   11431 C CA   . VAL B 2 129 ? 184.03351 166.69258 155.48381 1.000 109.06078 ? 158 VAL B CA   1 
ATOM   11432 C C    . VAL B 2 129 ? 184.32710 165.53336 154.54653 1.000 109.06078 ? 158 VAL B C    1 
ATOM   11433 O O    . VAL B 2 129 ? 183.69086 164.47849 154.64075 1.000 109.06078 ? 158 VAL B O    1 
ATOM   11434 C CB   . VAL B 2 129 ? 184.43485 166.33961 156.92602 1.000 109.06078 ? 158 VAL B CB   1 
ATOM   11435 C CG1  . VAL B 2 129 ? 185.94051 166.31972 157.06158 1.000 109.06078 ? 158 VAL B CG1  1 
ATOM   11436 C CG2  . VAL B 2 129 ? 183.82891 167.32858 157.89629 1.000 109.06078 ? 158 VAL B CG2  1 
ATOM   11437 H H    . VAL B 2 129 ? 182.10251 166.36112 155.61630 1.000 109.06078 ? 158 VAL B H    1 
ATOM   11438 H HA   . VAL B 2 129 ? 184.55957 167.45618 155.19924 1.000 109.06078 ? 158 VAL B HA   1 
ATOM   11439 H HB   . VAL B 2 129 ? 184.09905 165.45646 157.14406 1.000 109.06078 ? 158 VAL B HB   1 
ATOM   11440 H HG11 . VAL B 2 129 ? 186.30052 165.62973 156.48293 1.000 109.06078 ? 158 VAL B HG11 1 
ATOM   11441 H HG12 . VAL B 2 129 ? 186.17122 166.12988 157.98436 1.000 109.06078 ? 158 VAL B HG12 1 
ATOM   11442 H HG13 . VAL B 2 129 ? 186.29294 167.18597 156.80348 1.000 109.06078 ? 158 VAL B HG13 1 
ATOM   11443 H HG21 . VAL B 2 129 ? 184.22489 167.19365 158.77139 1.000 109.06078 ? 158 VAL B HG21 1 
ATOM   11444 H HG22 . VAL B 2 129 ? 184.01358 168.22832 157.58449 1.000 109.06078 ? 158 VAL B HG22 1 
ATOM   11445 H HG23 . VAL B 2 129 ? 182.87085 167.18346 157.94055 1.000 109.06078 ? 158 VAL B HG23 1 
ATOM   11446 N N    . ILE B 2 130 ? 185.28856 165.72741 153.64920 1.000 109.05051 ? 159 ILE B N    1 
ATOM   11447 C CA   . ILE B 2 130 ? 185.68432 164.71849 152.67451 1.000 109.05051 ? 159 ILE B CA   1 
ATOM   11448 C C    . ILE B 2 130 ? 187.10095 164.27316 152.99806 1.000 109.05051 ? 159 ILE B C    1 
ATOM   11449 O O    . ILE B 2 130 ? 188.00575 165.10618 153.12354 1.000 109.05051 ? 159 ILE B O    1 
ATOM   11450 C CB   . ILE B 2 130 ? 185.59756 165.25605 151.23720 1.000 109.05051 ? 159 ILE B CB   1 
ATOM   11451 C CG1  . ILE B 2 130 ? 184.24612 165.92891 150.99696 1.000 109.05051 ? 159 ILE B CG1  1 
ATOM   11452 C CG2  . ILE B 2 130 ? 185.82034 164.13469 150.24344 1.000 109.05051 ? 159 ILE B CG2  1 
ATOM   11453 C CD1  . ILE B 2 130 ? 183.05916 165.03930 151.27293 1.000 109.05051 ? 159 ILE B CD1  1 
ATOM   11454 H H    . ILE B 2 130 ? 185.73823 166.45756 153.58410 1.000 109.05051 ? 159 ILE B H    1 
ATOM   11455 H HA   . ILE B 2 130 ? 185.10023 163.94808 152.74863 1.000 109.05051 ? 159 ILE B HA   1 
ATOM   11456 H HB   . ILE B 2 130 ? 186.29580 165.91778 151.11447 1.000 109.05051 ? 159 ILE B HB   1 
ATOM   11457 H HG12 . ILE B 2 130 ? 184.17473 166.70678 151.57183 1.000 109.05051 ? 159 ILE B HG12 1 
ATOM   11458 H HG13 . ILE B 2 130 ? 184.19735 166.20447 150.06824 1.000 109.05051 ? 159 ILE B HG13 1 
ATOM   11459 H HG21 . ILE B 2 130 ? 185.60765 164.45478 149.35292 1.000 109.05051 ? 159 ILE B HG21 1 
ATOM   11460 H HG22 . ILE B 2 130 ? 185.24425 163.38925 150.47419 1.000 109.05051 ? 159 ILE B HG22 1 
ATOM   11461 H HG23 . ILE B 2 130 ? 186.74913 163.85812 150.28242 1.000 109.05051 ? 159 ILE B HG23 1 
ATOM   11462 H HD11 . ILE B 2 130 ? 182.25115 165.50550 151.00760 1.000 109.05051 ? 159 ILE B HD11 1 
ATOM   11463 H HD12 . ILE B 2 130 ? 183.02528 164.83716 152.22057 1.000 109.05051 ? 159 ILE B HD12 1 
ATOM   11464 H HD13 . ILE B 2 130 ? 183.14809 164.22049 150.76126 1.000 109.05051 ? 159 ILE B HD13 1 
ATOM   11465 N N    . LEU B 2 131 ? 187.29338 162.96372 153.12740 1.000 110.85146 ? 160 LEU B N    1 
ATOM   11466 C CA   . LEU B 2 131 ? 188.58744 162.39170 153.45972 1.000 110.85146 ? 160 LEU B CA   1 
ATOM   11467 C C    . LEU B 2 131 ? 188.92306 161.27465 152.48633 1.000 110.85146 ? 160 LEU B C    1 
ATOM   11468 O O    . LEU B 2 131 ? 188.03574 160.63255 151.92011 1.000 110.85146 ? 160 LEU B O    1 
ATOM   11469 C CB   . LEU B 2 131 ? 188.60884 161.84318 154.88586 1.000 110.85146 ? 160 LEU B CB   1 
ATOM   11470 C CG   . LEU B 2 131 ? 188.30240 162.85598 155.98375 1.000 110.85146 ? 160 LEU B CG   1 
ATOM   11471 C CD1  . LEU B 2 131 ? 188.26705 162.17082 157.33370 1.000 110.85146 ? 160 LEU B CD1  1 
ATOM   11472 C CD2  . LEU B 2 131 ? 189.32868 163.97181 155.97560 1.000 110.85146 ? 160 LEU B CD2  1 
ATOM   11473 H H    . LEU B 2 131 ? 186.67419 162.37595 153.02372 1.000 110.85146 ? 160 LEU B H    1 
ATOM   11474 H HA   . LEU B 2 131 ? 189.27252 163.07399 153.38342 1.000 110.85146 ? 160 LEU B HA   1 
ATOM   11475 H HB2  . LEU B 2 131 ? 187.94987 161.13439 154.95167 1.000 110.85146 ? 160 LEU B HB2  1 
ATOM   11476 H HB3  . LEU B 2 131 ? 189.49148 161.48155 155.06191 1.000 110.85146 ? 160 LEU B HB3  1 
ATOM   11477 H HG   . LEU B 2 131 ? 187.42977 163.24724 155.82089 1.000 110.85146 ? 160 LEU B HG   1 
ATOM   11478 H HD11 . LEU B 2 131 ? 188.06997 162.83029 158.01697 1.000 110.85146 ? 160 LEU B HD11 1 
ATOM   11479 H HD12 . LEU B 2 131 ? 187.57780 161.48835 157.32290 1.000 110.85146 ? 160 LEU B HD12 1 
ATOM   11480 H HD13 . LEU B 2 131 ? 189.13190 161.76579 157.50407 1.000 110.85146 ? 160 LEU B HD13 1 
ATOM   11481 H HD21 . LEU B 2 131 ? 189.19724 164.52542 156.76110 1.000 110.85146 ? 160 LEU B HD21 1 
ATOM   11482 H HD22 . LEU B 2 131 ? 189.21277 164.50415 155.17352 1.000 110.85146 ? 160 LEU B HD22 1 
ATOM   11483 H HD23 . LEU B 2 131 ? 190.21709 163.58261 155.99047 1.000 110.85146 ? 160 LEU B HD23 1 
ATOM   11484 N N    . THR B 2 132 ? 190.21757 161.05083 152.30107 1.000 113.41388 ? 161 THR B N    1 
ATOM   11485 C CA   . THR B 2 132 ? 190.71411 159.96558 151.47136 1.000 113.41388 ? 161 THR B CA   1 
ATOM   11486 C C    . THR B 2 132 ? 191.59423 158.98512 152.22554 1.000 113.41388 ? 161 THR B C    1 
ATOM   11487 O O    . THR B 2 132 ? 191.57846 157.79559 151.90451 1.000 113.41388 ? 161 THR B O    1 
ATOM   11488 C CB   . THR B 2 132 ? 191.50830 160.52403 150.28443 1.000 113.41388 ? 161 THR B CB   1 
ATOM   11489 O OG1  . THR B 2 132 ? 192.58418 161.33617 150.76748 1.000 113.41388 ? 161 THR B OG1  1 
ATOM   11490 C CG2  . THR B 2 132 ? 190.61127 161.36036 149.39704 1.000 113.41388 ? 161 THR B CG2  1 
ATOM   11491 H H    . THR B 2 132 ? 190.84098 161.52616 152.65431 1.000 113.41388 ? 161 THR B H    1 
ATOM   11492 H HA   . THR B 2 132 ? 189.96025 159.47034 151.11534 1.000 113.41388 ? 161 THR B HA   1 
ATOM   11493 H HB   . THR B 2 132 ? 191.86554 159.79109 149.75905 1.000 113.41388 ? 161 THR B HB   1 
ATOM   11494 H HG1  . THR B 2 132 ? 193.02143 161.64759 150.12136 1.000 113.41388 ? 161 THR B HG1  1 
ATOM   11495 H HG21 . THR B 2 132 ? 191.11120 161.68266 148.63083 1.000 113.41388 ? 161 THR B HG21 1 
ATOM   11496 H HG22 . THR B 2 132 ? 189.86439 160.82629 149.08411 1.000 113.41388 ? 161 THR B HG22 1 
ATOM   11497 H HG23 . THR B 2 132 ? 190.26921 162.12037 149.89333 1.000 113.41388 ? 161 THR B HG23 1 
ATOM   11498 N N    . GLN B 2 133 ? 192.35822 159.44722 153.21294 1.000 115.47864 ? 162 GLN B N    1 
ATOM   11499 C CA   . GLN B 2 133 ? 193.17501 158.58357 154.05132 1.000 115.47864 ? 162 GLN B CA   1 
ATOM   11500 C C    . GLN B 2 133 ? 192.96107 158.95150 155.50953 1.000 115.47864 ? 162 GLN B C    1 
ATOM   11501 O O    . GLN B 2 133 ? 192.93636 160.13309 155.86442 1.000 115.47864 ? 162 GLN B O    1 
ATOM   11502 C CB   . GLN B 2 133 ? 194.65633 158.70165 153.70262 1.000 115.47864 ? 162 GLN B CB   1 
ATOM   11503 C CG   . GLN B 2 133 ? 194.96691 158.40868 152.25550 1.000 115.47864 ? 162 GLN B CG   1 
ATOM   11504 C CD   . GLN B 2 133 ? 196.44733 158.25564 152.00627 1.000 115.47864 ? 162 GLN B CD   1 
ATOM   11505 O OE1  . GLN B 2 133 ? 197.16876 157.68814 152.82383 1.000 115.47864 ? 162 GLN B OE1  1 
ATOM   11506 N NE2  . GLN B 2 133 ? 196.91170 158.76161 150.87262 1.000 115.47864 ? 162 GLN B NE2  1 
ATOM   11507 H H    . GLN B 2 133 ? 192.41905 160.28004 153.41911 1.000 115.47864 ? 162 GLN B H    1 
ATOM   11508 H HA   . GLN B 2 133 ? 192.90466 157.66076 153.92627 1.000 115.47864 ? 162 GLN B HA   1 
ATOM   11509 H HB2  . GLN B 2 133 ? 194.95079 159.60628 153.89221 1.000 115.47864 ? 162 GLN B HB2  1 
ATOM   11510 H HB3  . GLN B 2 133 ? 195.15600 158.07272 154.24647 1.000 115.47864 ? 162 GLN B HB3  1 
ATOM   11511 H HG2  . GLN B 2 133 ? 194.53045 157.58149 151.99824 1.000 115.47864 ? 162 GLN B HG2  1 
ATOM   11512 H HG3  . GLN B 2 133 ? 194.64325 159.14062 151.70749 1.000 115.47864 ? 162 GLN B HG3  1 
ATOM   11513 H HE21 . GLN B 2 133 ? 196.37580 159.15214 150.32467 1.000 115.47864 ? 162 GLN B HE21 1 
ATOM   11514 H HE22 . GLN B 2 133 ? 197.74869 158.69942 150.68535 1.000 115.47864 ? 162 GLN B HE22 1 
ATOM   11515 N N    . LEU B 2 134 ? 192.81297 157.93277 156.34871 1.000 116.90085 ? 163 LEU B N    1 
ATOM   11516 C CA   . LEU B 2 134 ? 192.59710 158.10658 157.77574 1.000 116.90085 ? 163 LEU B CA   1 
ATOM   11517 C C    . LEU B 2 134 ? 193.68564 157.36311 158.53148 1.000 116.90085 ? 163 LEU B C    1 
ATOM   11518 O O    . LEU B 2 134 ? 194.06081 156.25041 158.15376 1.000 116.90085 ? 163 LEU B O    1 
ATOM   11519 C CB   . LEU B 2 134 ? 191.21886 157.59015 158.18515 1.000 116.90085 ? 163 LEU B CB   1 
ATOM   11520 C CG   . LEU B 2 134 ? 190.89144 157.63696 159.67349 1.000 116.90085 ? 163 LEU B CG   1 
ATOM   11521 C CD1  . LEU B 2 134 ? 190.77611 159.07257 160.13616 1.000 116.90085 ? 163 LEU B CD1  1 
ATOM   11522 C CD2  . LEU B 2 134 ? 189.60852 156.87980 159.94505 1.000 116.90085 ? 163 LEU B CD2  1 
ATOM   11523 H H    . LEU B 2 134 ? 192.83462 157.10816 156.10526 1.000 116.90085 ? 163 LEU B H    1 
ATOM   11524 H HA   . LEU B 2 134 ? 192.65328 159.04781 158.00268 1.000 116.90085 ? 163 LEU B HA   1 
ATOM   11525 H HB2  . LEU B 2 134 ? 190.54834 158.12008 157.72649 1.000 116.90085 ? 163 LEU B HB2  1 
ATOM   11526 H HB3  . LEU B 2 134 ? 191.14494 156.66527 157.90273 1.000 116.90085 ? 163 LEU B HB3  1 
ATOM   11527 H HG   . LEU B 2 134 ? 191.60301 157.21158 160.17659 1.000 116.90085 ? 163 LEU B HG   1 
ATOM   11528 H HD11 . LEU B 2 134 ? 191.63586 159.50899 160.02949 1.000 116.90085 ? 163 LEU B HD11 1 
ATOM   11529 H HD12 . LEU B 2 134 ? 190.51318 159.08254 161.06966 1.000 116.90085 ? 163 LEU B HD12 1 
ATOM   11530 H HD13 . LEU B 2 134 ? 190.10634 159.52398 159.59914 1.000 116.90085 ? 163 LEU B HD13 1 
ATOM   11531 H HD21 . LEU B 2 134 ? 189.41510 156.91735 160.89466 1.000 116.90085 ? 163 LEU B HD21 1 
ATOM   11532 H HD22 . LEU B 2 134 ? 188.88748 157.29167 159.44365 1.000 116.90085 ? 163 LEU B HD22 1 
ATOM   11533 H HD23 . LEU B 2 134 ? 189.72170 155.95770 159.66601 1.000 116.90085 ? 163 LEU B HD23 1 
ATOM   11534 N N    . GLU B 2 135 ? 194.19226 157.97965 159.59529 1.000 122.48191 ? 164 GLU B N    1 
ATOM   11535 C CA   . GLU B 2 135 ? 195.29872 157.41645 160.35575 1.000 122.48191 ? 164 GLU B CA   1 
ATOM   11536 C C    . GLU B 2 135 ? 194.78376 156.54647 161.49369 1.000 122.48191 ? 164 GLU B C    1 
ATOM   11537 O O    . GLU B 2 135 ? 193.83149 156.90676 162.18972 1.000 122.48191 ? 164 GLU B O    1 
ATOM   11538 C CB   . GLU B 2 135 ? 196.18878 158.52761 160.91704 1.000 122.48191 ? 164 GLU B CB   1 
ATOM   11539 C CG   . GLU B 2 135 ? 196.76734 158.23750 162.29528 1.000 122.48191 ? 164 GLU B CG   1 
ATOM   11540 C CD   . GLU B 2 135 ? 197.93820 159.13526 162.63229 1.000 122.48191 ? 164 GLU B CD   1 
ATOM   11541 O OE1  . GLU B 2 135 ? 199.01038 158.96668 162.01583 1.000 122.48191 ? 164 GLU B OE1  1 
ATOM   11542 O OE2  . GLU B 2 135 ? 197.78904 160.00846 163.51253 1.000 122.48191 ? 164 GLU B OE2  1 
ATOM   11543 H H    . GLU B 2 135 ? 193.90788 158.73234 159.89889 1.000 122.48191 ? 164 GLU B H    1 
ATOM   11544 H HA   . GLU B 2 135 ? 195.83934 156.86212 159.77150 1.000 122.48191 ? 164 GLU B HA   1 
ATOM   11545 H HB2  . GLU B 2 135 ? 196.93585 158.66435 160.31682 1.000 122.48191 ? 164 GLU B HB2  1 
ATOM   11546 H HB3  . GLU B 2 135 ? 195.66678 159.34253 160.98147 1.000 122.48191 ? 164 GLU B HB3  1 
ATOM   11547 H HG2  . GLU B 2 135 ? 196.08169 158.37328 162.96812 1.000 122.48191 ? 164 GLU B HG2  1 
ATOM   11548 H HG3  . GLU B 2 135 ? 197.09180 157.32384 162.32363 1.000 122.48191 ? 164 GLU B HG3  1 
ATOM   11549 N N    . THR B 2 136 ? 195.42398 155.39583 161.67436 1.000 122.76633 ? 165 THR B N    1 
ATOM   11550 C CA   . THR B 2 136 ? 195.19542 154.54543 162.83006 1.000 122.76633 ? 165 THR B CA   1 
ATOM   11551 C C    . THR B 2 136 ? 196.53180 153.98277 163.28329 1.000 122.76633 ? 165 THR B C    1 
ATOM   11552 O O    . THR B 2 136 ? 197.43127 153.75557 162.47072 1.000 122.76633 ? 165 THR B O    1 
ATOM   11553 C CB   . THR B 2 136 ? 194.22765 153.40297 162.52086 1.000 122.76633 ? 165 THR B CB   1 
ATOM   11554 O OG1  . THR B 2 136 ? 194.77151 152.58519 161.47919 1.000 122.76633 ? 165 THR B OG1  1 
ATOM   11555 C CG2  . THR B 2 136 ? 192.88571 153.95178 162.08650 1.000 122.76633 ? 165 THR B CG2  1 
ATOM   11556 H H    . THR B 2 136 ? 196.00803 155.08155 161.12677 1.000 122.76633 ? 165 THR B H    1 
ATOM   11557 H HA   . THR B 2 136 ? 194.82459 155.07470 163.55340 1.000 122.76633 ? 165 THR B HA   1 
ATOM   11558 H HB   . THR B 2 136 ? 194.09663 152.86605 163.31817 1.000 122.76633 ? 165 THR B HB   1 
ATOM   11559 H HG1  . THR B 2 136 ? 194.88798 153.04385 160.78513 1.000 122.76633 ? 165 THR B HG1  1 
ATOM   11560 H HG21 . THR B 2 136 ? 192.24548 153.22877 161.99777 1.000 122.76633 ? 165 THR B HG21 1 
ATOM   11561 H HG22 . THR B 2 136 ? 192.97242 154.40309 161.23234 1.000 122.76633 ? 165 THR B HG22 1 
ATOM   11562 H HG23 . THR B 2 136 ? 192.55743 154.58286 162.74580 1.000 122.76633 ? 165 THR B HG23 1 
ATOM   11563 N N    . LEU B 2 137 ? 196.65327 153.75534 164.58700 1.000 120.37293 ? 166 LEU B N    1 
ATOM   11564 C CA   . LEU B 2 137 ? 197.90012 153.31756 165.19427 1.000 120.37293 ? 166 LEU B CA   1 
ATOM   11565 C C    . LEU B 2 137 ? 197.73741 151.90929 165.74305 1.000 120.37293 ? 166 LEU B C    1 
ATOM   11566 O O    . LEU B 2 137 ? 196.69979 151.57346 166.32063 1.000 120.37293 ? 166 LEU B O    1 
ATOM   11567 C CB   . LEU B 2 137 ? 198.32747 154.27042 166.31050 1.000 120.37293 ? 166 LEU B CB   1 
ATOM   11568 C CG   . LEU B 2 137 ? 198.36555 155.74627 165.91179 1.000 120.37293 ? 166 LEU B CG   1 
ATOM   11569 C CD1  . LEU B 2 137 ? 198.89696 156.59482 167.04997 1.000 120.37293 ? 166 LEU B CD1  1 
ATOM   11570 C CD2  . LEU B 2 137 ? 199.19947 155.94597 164.66104 1.000 120.37293 ? 166 LEU B CD2  1 
ATOM   11571 H H    . LEU B 2 137 ? 196.01154 153.85102 165.15151 1.000 120.37293 ? 166 LEU B H    1 
ATOM   11572 H HA   . LEU B 2 137 ? 198.59972 153.30066 164.52289 1.000 120.37293 ? 166 LEU B HA   1 
ATOM   11573 H HB2  . LEU B 2 137 ? 197.70440 154.18145 167.04865 1.000 120.37293 ? 166 LEU B HB2  1 
ATOM   11574 H HB3  . LEU B 2 137 ? 199.21820 154.02275 166.60422 1.000 120.37293 ? 166 LEU B HB3  1 
ATOM   11575 H HG   . LEU B 2 137 ? 197.46243 156.04166 165.71732 1.000 120.37293 ? 166 LEU B HG   1 
ATOM   11576 H HD11 . LEU B 2 137 ? 198.30334 156.50771 167.81208 1.000 120.37293 ? 166 LEU B HD11 1 
ATOM   11577 H HD12 . LEU B 2 137 ? 198.93346 157.52056 166.76269 1.000 120.37293 ? 166 LEU B HD12 1 
ATOM   11578 H HD13 . LEU B 2 137 ? 199.78564 156.28565 167.28537 1.000 120.37293 ? 166 LEU B HD13 1 
ATOM   11579 H HD21 . LEU B 2 137 ? 199.34579 156.89583 164.52970 1.000 120.37293 ? 166 LEU B HD21 1 
ATOM   11580 H HD22 . LEU B 2 137 ? 198.72487 155.57740 163.89990 1.000 120.37293 ? 166 LEU B HD22 1 
ATOM   11581 H HD23 . LEU B 2 137 ? 200.04992 155.49327 164.77348 1.000 120.37293 ? 166 LEU B HD23 1 
ATOM   11582 N N    . SER B 2 138 ? 198.76715 151.08957 165.55462 1.000 123.47285 ? 167 SER B N    1 
ATOM   11583 C CA   . SER B 2 138 ? 198.76437 149.70551 166.00042 1.000 123.47285 ? 167 SER B CA   1 
ATOM   11584 C C    . SER B 2 138 ? 200.01666 149.43576 166.81711 1.000 123.47285 ? 167 SER B C    1 
ATOM   11585 O O    . SER B 2 138 ? 201.09338 149.95447 166.50895 1.000 123.47285 ? 167 SER B O    1 
ATOM   11586 C CB   . SER B 2 138 ? 198.70288 148.73945 164.81580 1.000 123.47285 ? 167 SER B CB   1 
ATOM   11587 O OG   . SER B 2 138 ? 199.91251 148.76647 164.07916 1.000 123.47285 ? 167 SER B OG   1 
ATOM   11588 H H    . SER B 2 138 ? 199.49644 151.32105 165.16177 1.000 123.47285 ? 167 SER B H    1 
ATOM   11589 H HA   . SER B 2 138 ? 197.99178 149.54706 166.56508 1.000 123.47285 ? 167 SER B HA   1 
ATOM   11590 H HB2  . SER B 2 138 ? 198.55633 147.84031 165.14910 1.000 123.47285 ? 167 SER B HB2  1 
ATOM   11591 H HB3  . SER B 2 138 ? 197.97277 149.00062 164.23341 1.000 123.47285 ? 167 SER B HB3  1 
ATOM   11592 H HG   . SER B 2 138 ? 200.06055 149.54435 163.79838 1.000 123.47285 ? 167 SER B HG   1 
ATOM   11593 N N    . ARG B 2 139 ? 199.86889 148.62537 167.85419 1.000 130.99888 ? 168 ARG B N    1 
ATOM   11594 C CA   . ARG B 2 139 ? 200.99315 148.28557 168.70661 1.000 130.99888 ? 168 ARG B CA   1 
ATOM   11595 C C    . ARG B 2 139 ? 201.89376 147.26514 168.01243 1.000 130.99888 ? 168 ARG B C    1 
ATOM   11596 O O    . ARG B 2 139 ? 201.43350 146.49847 167.16302 1.000 130.99888 ? 168 ARG B O    1 
ATOM   11597 C CB   . ARG B 2 139 ? 200.49133 147.74563 170.03867 1.000 130.99888 ? 168 ARG B CB   1 
ATOM   11598 C CG   . ARG B 2 139 ? 199.73386 148.79934 170.82602 1.000 130.99888 ? 168 ARG B CG   1 
ATOM   11599 C CD   . ARG B 2 139 ? 199.05056 148.24332 172.05412 1.000 130.99888 ? 168 ARG B CD   1 
ATOM   11600 N NE   . ARG B 2 139 ? 198.01755 149.15388 172.53326 1.000 130.99888 ? 168 ARG B NE   1 
ATOM   11601 C CZ   . ARG B 2 139 ? 198.25315 150.25211 173.23809 1.000 130.99888 ? 168 ARG B CZ   1 
ATOM   11602 N NH1  . ARG B 2 139 ? 199.48231 150.61276 173.56792 1.000 130.99888 ? 168 ARG B NH1  1 
ATOM   11603 N NH2  . ARG B 2 139 ? 197.22966 151.01106 173.61777 1.000 130.99888 ? 168 ARG B NH2  1 
ATOM   11604 H H    . ARG B 2 139 ? 199.12611 148.25878 168.08577 1.000 130.99888 ? 168 ARG B H    1 
ATOM   11605 H HA   . ARG B 2 139 ? 201.51341 149.08569 168.87914 1.000 130.99888 ? 168 ARG B HA   1 
ATOM   11606 H HB2  . ARG B 2 139 ? 199.88662 147.00599 169.87098 1.000 130.99888 ? 168 ARG B HB2  1 
ATOM   11607 H HB3  . ARG B 2 139 ? 201.23769 147.44610 170.57726 1.000 130.99888 ? 168 ARG B HB3  1 
ATOM   11608 H HG2  . ARG B 2 139 ? 200.35640 149.48484 171.11492 1.000 130.99888 ? 168 ARG B HG2  1 
ATOM   11609 H HG3  . ARG B 2 139 ? 199.05235 149.18983 170.25700 1.000 130.99888 ? 168 ARG B HG3  1 
ATOM   11610 H HD2  . ARG B 2 139 ? 198.63192 147.39661 171.83335 1.000 130.99888 ? 168 ARG B HD2  1 
ATOM   11611 H HD3  . ARG B 2 139 ? 199.70447 148.12188 172.76010 1.000 130.99888 ? 168 ARG B HD3  1 
ATOM   11612 H HE   . ARG B 2 139 ? 197.20812 149.00640 172.28304 1.000 130.99888 ? 168 ARG B HE   1 
ATOM   11613 H HH11 . ARG B 2 139 ? 200.15365 150.13198 173.32854 1.000 130.99888 ? 168 ARG B HH11 1 
ATOM   11614 H HH12 . ARG B 2 139 ? 199.61028 151.32982 174.02519 1.000 130.99888 ? 168 ARG B HH12 1 
ATOM   11615 H HH21 . ARG B 2 139 ? 196.42645 150.78620 173.40811 1.000 130.99888 ? 168 ARG B HH21 1 
ATOM   11616 H HH22 . ARG B 2 139 ? 197.37078 151.72590 174.07483 1.000 130.99888 ? 168 ARG B HH22 1 
ATOM   11617 N N    . PRO B 2 140 ? 203.18463 147.23834 168.35738 1.000 136.82184 ? 169 PRO B N    1 
ATOM   11618 C CA   . PRO B 2 140 ? 204.14736 146.52040 167.50237 1.000 136.82184 ? 169 PRO B CA   1 
ATOM   11619 C C    . PRO B 2 140 ? 203.80949 145.05869 167.26801 1.000 136.82184 ? 169 PRO B C    1 
ATOM   11620 O O    . PRO B 2 140 ? 203.99434 144.56457 166.14905 1.000 136.82184 ? 169 PRO B O    1 
ATOM   11621 C CB   . PRO B 2 140 ? 205.47446 146.68161 168.26055 1.000 136.82184 ? 169 PRO B CB   1 
ATOM   11622 C CG   . PRO B 2 140 ? 205.10018 147.06792 169.64653 1.000 136.82184 ? 169 PRO B CG   1 
ATOM   11623 C CD   . PRO B 2 140 ? 203.83494 147.84176 169.53082 1.000 136.82184 ? 169 PRO B CD   1 
ATOM   11624 H HA   . PRO B 2 140 ? 204.22259 146.96725 166.64476 1.000 136.82184 ? 169 PRO B HA   1 
ATOM   11625 H HB2  . PRO B 2 140 ? 205.95425 145.83855 168.25909 1.000 136.82184 ? 169 PRO B HB2  1 
ATOM   11626 H HB3  . PRO B 2 140 ? 206.00520 147.37802 167.84337 1.000 136.82184 ? 169 PRO B HB3  1 
ATOM   11627 H HG2  . PRO B 2 140 ? 204.96262 146.26923 170.17960 1.000 136.82184 ? 169 PRO B HG2  1 
ATOM   11628 H HG3  . PRO B 2 140 ? 205.80117 147.61733 170.03086 1.000 136.82184 ? 169 PRO B HG3  1 
ATOM   11629 H HD2  . PRO B 2 140 ? 203.29825 147.71962 170.32674 1.000 136.82184 ? 169 PRO B HD2  1 
ATOM   11630 H HD3  . PRO B 2 140 ? 204.02147 148.78004 169.36970 1.000 136.82184 ? 169 PRO B HD3  1 
ATOM   11631 N N    . ASP B 2 141 ? 203.31713 144.34894 168.28087 1.000 148.43609 ? 170 ASP B N    1 
ATOM   11632 C CA   . ASP B 2 141 ? 203.03592 142.92595 168.14918 1.000 148.43609 ? 170 ASP B CA   1 
ATOM   11633 C C    . ASP B 2 141 ? 201.55180 142.61706 168.01941 1.000 148.43609 ? 170 ASP B C    1 
ATOM   11634 O O    . ASP B 2 141 ? 201.20129 141.50604 167.60838 1.000 148.43609 ? 170 ASP B O    1 
ATOM   11635 C CB   . ASP B 2 141 ? 203.60475 142.16224 169.34996 1.000 148.43609 ? 170 ASP B CB   1 
ATOM   11636 C CG   . ASP B 2 141 ? 202.89131 142.49652 170.64186 1.000 148.43609 ? 170 ASP B CG   1 
ATOM   11637 O OD1  . ASP B 2 141 ? 202.16809 143.51402 170.67726 1.000 148.43609 ? 170 ASP B OD1  1 
ATOM   11638 O OD2  . ASP B 2 141 ? 203.05320 141.74074 171.62234 1.000 148.43609 ? 170 ASP B OD2  1 
ATOM   11639 H H    . ASP B 2 141 ? 203.13734 144.67146 169.05769 1.000 148.43609 ? 170 ASP B H    1 
ATOM   11640 H HA   . ASP B 2 141 ? 203.47662 142.59012 167.35324 1.000 148.43609 ? 170 ASP B HA   1 
ATOM   11641 H HB2  . ASP B 2 141 ? 203.51036 141.20978 169.19231 1.000 148.43609 ? 170 ASP B HB2  1 
ATOM   11642 H HB3  . ASP B 2 141 ? 204.54165 142.39039 169.45553 1.000 148.43609 ? 170 ASP B HB3  1 
ATOM   11643 N N    . GLU B 2 142 ? 200.68118 143.55981 168.35331 1.000 150.10454 ? 171 GLU B N    1 
ATOM   11644 C CA   . GLU B 2 142 ? 199.25347 143.31064 168.25372 1.000 150.10454 ? 171 GLU B CA   1 
ATOM   11645 C C    . GLU B 2 142 ? 198.87324 143.06271 166.79462 1.000 150.10454 ? 171 GLU B C    1 
ATOM   11646 O O    . GLU B 2 142 ? 199.40134 143.72735 165.89543 1.000 150.10454 ? 171 GLU B O    1 
ATOM   11647 C CB   . GLU B 2 142 ? 198.47143 144.50100 168.80984 1.000 150.10454 ? 171 GLU B CB   1 
ATOM   11648 C CG   . GLU B 2 142 ? 197.05634 144.17403 169.24239 1.000 150.10454 ? 171 GLU B CG   1 
ATOM   11649 C CD   . GLU B 2 142 ? 196.06800 144.27798 168.10120 1.000 150.10454 ? 171 GLU B CD   1 
ATOM   11650 O OE1  . GLU B 2 142 ? 196.05845 145.32288 167.41776 1.000 150.10454 ? 171 GLU B OE1  1 
ATOM   11651 O OE2  . GLU B 2 142 ? 195.30437 143.31529 167.88258 1.000 150.10454 ? 171 GLU B OE2  1 
ATOM   11652 H H    . GLU B 2 142 ? 200.88899 144.34440 168.63786 1.000 150.10454 ? 171 GLU B H    1 
ATOM   11653 H HA   . GLU B 2 142 ? 199.03692 142.52763 168.78137 1.000 150.10454 ? 171 GLU B HA   1 
ATOM   11654 H HB2  . GLU B 2 142 ? 198.94300 144.84793 169.58318 1.000 150.10454 ? 171 GLU B HB2  1 
ATOM   11655 H HB3  . GLU B 2 142 ? 198.42011 145.18563 168.12470 1.000 150.10454 ? 171 GLU B HB3  1 
ATOM   11656 H HG2  . GLU B 2 142 ? 197.02748 143.27106 169.59339 1.000 150.10454 ? 171 GLU B HG2  1 
ATOM   11657 H HG3  . GLU B 2 142 ? 196.78516 144.80309 169.92910 1.000 150.10454 ? 171 GLU B HG3  1 
ATOM   11658 N N    . PRO B 2 143 ? 197.97138 142.12105 166.51762 1.000 149.96381 ? 172 PRO B N    1 
ATOM   11659 C CA   . PRO B 2 143 ? 197.57126 141.88221 165.12720 1.000 149.96381 ? 172 PRO B CA   1 
ATOM   11660 C C    . PRO B 2 143 ? 196.86667 143.09179 164.53256 1.000 149.96381 ? 172 PRO B C    1 
ATOM   11661 O O    . PRO B 2 143 ? 196.28607 143.91997 165.23660 1.000 149.96381 ? 172 PRO B O    1 
ATOM   11662 C CB   . PRO B 2 143 ? 196.62851 140.67507 165.22282 1.000 149.96381 ? 172 PRO B CB   1 
ATOM   11663 C CG   . PRO B 2 143 ? 196.20809 140.61522 166.64611 1.000 149.96381 ? 172 PRO B CG   1 
ATOM   11664 C CD   . PRO B 2 143 ? 197.35435 141.15082 167.43708 1.000 149.96381 ? 172 PRO B CD   1 
ATOM   11665 H HA   . PRO B 2 143 ? 198.34090 141.65008 164.58453 1.000 149.96381 ? 172 PRO B HA   1 
ATOM   11666 H HB2  . PRO B 2 143 ? 195.86185 140.81351 164.64500 1.000 149.96381 ? 172 PRO B HB2  1 
ATOM   11667 H HB3  . PRO B 2 143 ? 197.10549 139.86823 164.97279 1.000 149.96381 ? 172 PRO B HB3  1 
ATOM   11668 H HG2  . PRO B 2 143 ? 195.41828 141.16321 166.77402 1.000 149.96381 ? 172 PRO B HG2  1 
ATOM   11669 H HG3  . PRO B 2 143 ? 196.02672 139.69453 166.89165 1.000 149.96381 ? 172 PRO B HG3  1 
ATOM   11670 H HD2  . PRO B 2 143 ? 197.02966 141.59140 168.23546 1.000 149.96381 ? 172 PRO B HD2  1 
ATOM   11671 H HD3  . PRO B 2 143 ? 197.97991 140.44042 167.64961 1.000 149.96381 ? 172 PRO B HD3  1 
ATOM   11672 N N    . CYS B 2 144 ? 196.93205 143.18559 163.20677 1.000 143.46639 ? 173 CYS B N    1 
ATOM   11673 C CA   . CYS B 2 144 ? 196.36206 144.32882 162.50823 1.000 143.46639 ? 173 CYS B CA   1 
ATOM   11674 C C    . CYS B 2 144 ? 194.88273 144.48183 162.83926 1.000 143.46639 ? 173 CYS B C    1 
ATOM   11675 O O    . CYS B 2 144 ? 194.12879 143.50546 162.86822 1.000 143.46639 ? 173 CYS B O    1 
ATOM   11676 C CB   . CYS B 2 144 ? 196.54723 144.16730 160.99943 1.000 143.46639 ? 173 CYS B CB   1 
ATOM   11677 S SG   . CYS B 2 144 ? 196.12790 145.63804 160.03741 1.000 143.46639 ? 173 CYS B SG   1 
ATOM   11678 H H    . CYS B 2 144 ? 197.29976 142.60277 162.69231 1.000 143.46639 ? 173 CYS B H    1 
ATOM   11679 H HA   . CYS B 2 144 ? 196.82140 145.13624 162.78667 1.000 143.46639 ? 173 CYS B HA   1 
ATOM   11680 H HB2  . CYS B 2 144 ? 197.47646 143.95322 160.82145 1.000 143.46639 ? 173 CYS B HB2  1 
ATOM   11681 H HB3  . CYS B 2 144 ? 195.97989 143.44258 160.69256 1.000 143.46639 ? 173 CYS B HB3  1 
ATOM   11682 H HG   . CYS B 2 144 ? 194.97644 145.91557 160.22936 1.000 143.46639 ? 173 CYS B HG   1 
ATOM   11683 N N    . CYS B 2 145 ? 194.47092 145.72267 163.08788 1.000 143.19549 ? 174 CYS B N    1 
ATOM   11684 C CA   . CYS B 2 145 ? 193.08235 146.01246 163.40393 1.000 143.19549 ? 174 CYS B CA   1 
ATOM   11685 C C    . CYS B 2 145 ? 192.19200 145.71873 162.19776 1.000 143.19549 ? 174 CYS B C    1 
ATOM   11686 O O    . CYS B 2 145 ? 192.66082 145.37366 161.10983 1.000 143.19549 ? 174 CYS B O    1 
ATOM   11687 C CB   . CYS B 2 145 ? 192.93018 147.46928 163.83910 1.000 143.19549 ? 174 CYS B CB   1 
ATOM   11688 S SG   . CYS B 2 145 ? 193.92797 148.63430 162.88206 1.000 143.19549 ? 174 CYS B SG   1 
ATOM   11689 H H    . CYS B 2 145 ? 194.98120 146.41495 163.07935 1.000 143.19549 ? 174 CYS B H    1 
ATOM   11690 H HA   . CYS B 2 145 ? 192.79669 145.44516 164.13711 1.000 143.19549 ? 174 CYS B HA   1 
ATOM   11691 H HB2  . CYS B 2 145 ? 192.00095 147.73063 163.74636 1.000 143.19549 ? 174 CYS B HB2  1 
ATOM   11692 H HB3  . CYS B 2 145 ? 193.19973 147.54534 164.76788 1.000 143.19549 ? 174 CYS B HB3  1 
ATOM   11693 H HG   . CYS B 2 145 ? 193.74416 149.74344 163.30143 1.000 143.19549 ? 174 CYS B HG   1 
ATOM   11694 N N    . THR B 2 146 ? 190.88351 145.85836 162.40188 1.000 143.69006 ? 175 THR B N    1 
ATOM   11695 C CA   . THR B 2 146 ? 189.90394 145.55812 161.35814 1.000 143.69006 ? 175 THR B CA   1 
ATOM   11696 C C    . THR B 2 146 ? 188.66181 146.40159 161.59022 1.000 143.69006 ? 175 THR B C    1 
ATOM   11697 O O    . THR B 2 146 ? 187.72162 145.97540 162.27379 1.000 143.69006 ? 175 THR B O    1 
ATOM   11698 C CB   . THR B 2 146 ? 189.54304 144.07400 161.33616 1.000 143.69006 ? 175 THR B CB   1 
ATOM   11699 O OG1  . THR B 2 146 ? 189.27804 143.62368 162.67066 1.000 143.69006 ? 175 THR B OG1  1 
ATOM   11700 C CG2  . THR B 2 146 ? 190.67708 143.25278 160.74134 1.000 143.69006 ? 175 THR B CG2  1 
ATOM   11701 H H    . THR B 2 146 ? 190.53502 146.12705 163.14084 1.000 143.69006 ? 175 THR B H    1 
ATOM   11702 H HA   . THR B 2 146 ? 190.27865 145.78018 160.49285 1.000 143.69006 ? 175 THR B HA   1 
ATOM   11703 H HB   . THR B 2 146 ? 188.75224 143.94359 160.78983 1.000 143.69006 ? 175 THR B HB   1 
ATOM   11704 H HG1  . THR B 2 146 ? 189.96879 143.69860 163.14257 1.000 143.69006 ? 175 THR B HG1  1 
ATOM   11705 H HG21 . THR B 2 146 ? 190.37487 142.34670 160.57257 1.000 143.69006 ? 175 THR B HG21 1 
ATOM   11706 H HG22 . THR B 2 146 ? 191.42599 143.22439 161.35688 1.000 143.69006 ? 175 THR B HG22 1 
ATOM   11707 H HG23 . THR B 2 146 ? 190.96920 143.64698 159.90459 1.000 143.69006 ? 175 THR B HG23 1 
ATOM   11708 N N    . PRO B 2 147 ? 188.61644 147.60911 161.03355 1.000 130.30493 ? 176 PRO B N    1 
ATOM   11709 C CA   . PRO B 2 147 ? 187.40129 148.42220 161.14055 1.000 130.30493 ? 176 PRO B CA   1 
ATOM   11710 C C    . PRO B 2 147 ? 186.27136 147.82153 160.31998 1.000 130.30493 ? 176 PRO B C    1 
ATOM   11711 O O    . PRO B 2 147 ? 186.47116 146.97215 159.45063 1.000 130.30493 ? 176 PRO B O    1 
ATOM   11712 C CB   . PRO B 2 147 ? 187.82861 149.78740 160.59907 1.000 130.30493 ? 176 PRO B CB   1 
ATOM   11713 C CG   . PRO B 2 147 ? 188.98502 149.50077 159.72015 1.000 130.30493 ? 176 PRO B CG   1 
ATOM   11714 C CD   . PRO B 2 147 ? 189.68838 148.31825 160.31627 1.000 130.30493 ? 176 PRO B CD   1 
ATOM   11715 H HA   . PRO B 2 147 ? 187.12721 148.51074 162.06686 1.000 130.30493 ? 176 PRO B HA   1 
ATOM   11716 H HB2  . PRO B 2 147 ? 187.10146 150.18225 160.09284 1.000 130.30493 ? 176 PRO B HB2  1 
ATOM   11717 H HB3  . PRO B 2 147 ? 188.09013 150.36406 161.33387 1.000 130.30493 ? 176 PRO B HB3  1 
ATOM   11718 H HG2  . PRO B 2 147 ? 188.66811 149.29217 158.82699 1.000 130.30493 ? 176 PRO B HG2  1 
ATOM   11719 H HG3  . PRO B 2 147 ? 189.57220 150.27207 159.70018 1.000 130.30493 ? 176 PRO B HG3  1 
ATOM   11720 H HD2  . PRO B 2 147 ? 190.05822 147.76047 159.61473 1.000 130.30493 ? 176 PRO B HD2  1 
ATOM   11721 H HD3  . PRO B 2 147 ? 190.37407 148.60713 160.93845 1.000 130.30493 ? 176 PRO B HD3  1 
ATOM   11722 N N    . ALA B 2 148 ? 185.06006 148.28337 160.61216 1.000 127.69038 ? 177 ALA B N    1 
ATOM   11723 C CA   . ALA B 2 148 ? 183.83928 147.76380 160.00457 1.000 127.69038 ? 177 ALA B CA   1 
ATOM   11724 C C    . ALA B 2 148 ? 183.05820 148.88815 159.34351 1.000 127.69038 ? 177 ALA B C    1 
ATOM   11725 O O    . ALA B 2 148 ? 181.86275 149.07392 159.57805 1.000 127.69038 ? 177 ALA B O    1 
ATOM   11726 C CB   . ALA B 2 148 ? 182.97773 147.04755 161.03957 1.000 127.69038 ? 177 ALA B CB   1 
ATOM   11727 H H    . ALA B 2 148 ? 184.91596 148.91497 161.17773 1.000 127.69038 ? 177 ALA B H    1 
ATOM   11728 H HA   . ALA B 2 148 ? 184.07453 147.12156 159.31699 1.000 127.69038 ? 177 ALA B HA   1 
ATOM   11729 H HB1  . ALA B 2 148 ? 183.48573 146.31332 161.41864 1.000 127.69038 ? 177 ALA B HB1  1 
ATOM   11730 H HB2  . ALA B 2 148 ? 182.18038 146.70773 160.60371 1.000 127.69038 ? 177 ALA B HB2  1 
ATOM   11731 H HB3  . ALA B 2 148 ? 182.73226 147.67586 161.73640 1.000 127.69038 ? 177 ALA B HB3  1 
ATOM   11732 N N    . LEU B 2 149 ? 183.74161 149.66832 158.50930 1.000 120.30803 ? 178 LEU B N    1 
ATOM   11733 C CA   . LEU B 2 149 ? 183.08493 150.75419 157.79812 1.000 120.30803 ? 178 LEU B CA   1 
ATOM   11734 C C    . LEU B 2 149 ? 181.84088 150.24899 157.08363 1.000 120.30803 ? 178 LEU B C    1 
ATOM   11735 O O    . LEU B 2 149 ? 181.81159 149.14005 156.54395 1.000 120.30803 ? 178 LEU B O    1 
ATOM   11736 C CB   . LEU B 2 149 ? 184.03710 151.38432 156.78258 1.000 120.30803 ? 178 LEU B CB   1 
ATOM   11737 C CG   . LEU B 2 149 ? 184.98777 152.45632 157.30538 1.000 120.30803 ? 178 LEU B CG   1 
ATOM   11738 C CD1  . LEU B 2 149 ? 185.99764 152.82407 156.23536 1.000 120.30803 ? 178 LEU B CD1  1 
ATOM   11739 C CD2  . LEU B 2 149 ? 184.21166 153.67965 157.75230 1.000 120.30803 ? 178 LEU B CD2  1 
ATOM   11740 H H    . LEU B 2 149 ? 184.58101 149.58790 158.33991 1.000 120.30803 ? 178 LEU B H    1 
ATOM   11741 H HA   . LEU B 2 149 ? 182.81386 151.43469 158.43315 1.000 120.30803 ? 178 LEU B HA   1 
ATOM   11742 H HB2  . LEU B 2 149 ? 184.58203 150.67857 156.40135 1.000 120.30803 ? 178 LEU B HB2  1 
ATOM   11743 H HB3  . LEU B 2 149 ? 183.50424 151.79105 156.08132 1.000 120.30803 ? 178 LEU B HB3  1 
ATOM   11744 H HG   . LEU B 2 149 ? 185.47109 152.10773 158.07083 1.000 120.30803 ? 178 LEU B HG   1 
ATOM   11745 H HD11 . LEU B 2 149 ? 186.61726 153.47630 156.59765 1.000 120.30803 ? 178 LEU B HD11 1 
ATOM   11746 H HD12 . LEU B 2 149 ? 185.52838 153.19962 155.47397 1.000 120.30803 ? 178 LEU B HD12 1 
ATOM   11747 H HD13 . LEU B 2 149 ? 186.47789 152.02529 155.96747 1.000 120.30803 ? 178 LEU B HD13 1 
ATOM   11748 H HD21 . LEU B 2 149 ? 183.72781 153.46868 158.56592 1.000 120.30803 ? 178 LEU B HD21 1 
ATOM   11749 H HD22 . LEU B 2 149 ? 183.58947 153.93209 157.05222 1.000 120.30803 ? 178 LEU B HD22 1 
ATOM   11750 H HD23 . LEU B 2 149 ? 184.83524 154.40350 157.91864 1.000 120.30803 ? 178 LEU B HD23 1 
ATOM   11751 N N    . GLY B 2 150 ? 180.80298 151.07863 157.09120 1.000 119.66304 ? 179 GLY B N    1 
ATOM   11752 C CA   . GLY B 2 150 ? 179.57810 150.78972 156.38081 1.000 119.66304 ? 179 GLY B CA   1 
ATOM   11753 C C    . GLY B 2 150 ? 179.04467 152.06660 155.77361 1.000 119.66304 ? 179 GLY B C    1 
ATOM   11754 O O    . GLY B 2 150 ? 179.60938 153.14663 155.95485 1.000 119.66304 ? 179 GLY B O    1 
ATOM   11755 H H    . GLY B 2 150 ? 180.78944 151.82830 157.51220 1.000 119.66304 ? 179 GLY B H    1 
ATOM   11756 H HA2  . GLY B 2 150 ? 179.74384 150.14720 155.67334 1.000 119.66304 ? 179 GLY B HA2  1 
ATOM   11757 H HA3  . GLY B 2 150 ? 178.91623 150.42788 156.99069 1.000 119.66304 ? 179 GLY B HA3  1 
ATOM   11758 N N    . ARG B 2 151 ? 177.93863 151.93727 155.04839 1.000 122.95709 ? 180 ARG B N    1 
ATOM   11759 C CA   . ARG B 2 151 ? 177.31428 153.10006 154.43602 1.000 122.95709 ? 180 ARG B CA   1 
ATOM   11760 C C    . ARG B 2 151 ? 176.82972 154.04548 155.52581 1.000 122.95709 ? 180 ARG B C    1 
ATOM   11761 O O    . ARG B 2 151 ? 176.99122 153.75480 156.71445 1.000 122.95709 ? 180 ARG B O    1 
ATOM   11762 C CB   . ARG B 2 151 ? 176.17773 152.66673 153.51500 1.000 122.95709 ? 180 ARG B CB   1 
ATOM   11763 C CG   . ARG B 2 151 ? 176.68180 152.02872 152.23508 1.000 122.95709 ? 180 ARG B CG   1 
ATOM   11764 C CD   . ARG B 2 151 ? 175.66875 151.08055 151.63464 1.000 122.95709 ? 180 ARG B CD   1 
ATOM   11765 N NE   . ARG B 2 151 ? 175.80081 151.00872 150.18552 1.000 122.95709 ? 180 ARG B NE   1 
ATOM   11766 C CZ   . ARG B 2 151 ? 175.20723 150.10247 149.42185 1.000 122.95709 ? 180 ARG B CZ   1 
ATOM   11767 N NH1  . ARG B 2 151 ? 174.42702 149.16666 149.93750 1.000 122.95709 ? 180 ARG B NH1  1 
ATOM   11768 N NH2  . ARG B 2 151 ? 175.40352 150.13423 148.10708 1.000 122.95709 ? 180 ARG B NH2  1 
ATOM   11769 H H    . ARG B 2 151 ? 177.53448 151.19340 154.89667 1.000 122.95709 ? 180 ARG B H    1 
ATOM   11770 H HA   . ARG B 2 151 ? 177.97292 153.56966 153.90054 1.000 122.95709 ? 180 ARG B HA   1 
ATOM   11771 H HB2  . ARG B 2 151 ? 175.62483 152.01776 153.97743 1.000 122.95709 ? 180 ARG B HB2  1 
ATOM   11772 H HB3  . ARG B 2 151 ? 175.64892 153.44344 153.27467 1.000 122.95709 ? 180 ARG B HB3  1 
ATOM   11773 H HG2  . ARG B 2 151 ? 176.86668 152.72419 151.58476 1.000 122.95709 ? 180 ARG B HG2  1 
ATOM   11774 H HG3  . ARG B 2 151 ? 177.48965 151.52688 152.42595 1.000 122.95709 ? 180 ARG B HG3  1 
ATOM   11775 H HD2  . ARG B 2 151 ? 175.80935 150.19176 151.99697 1.000 122.95709 ? 180 ARG B HD2  1 
ATOM   11776 H HD3  . ARG B 2 151 ? 174.77474 151.39138 151.84530 1.000 122.95709 ? 180 ARG B HD3  1 
ATOM   11777 H HE   . ARG B 2 151 ? 176.30144 151.59180 149.79959 1.000 122.95709 ? 180 ARG B HE   1 
ATOM   11778 H HH11 . ARG B 2 151 ? 174.29227 149.13502 150.78600 1.000 122.95709 ? 180 ARG B HH11 1 
ATOM   11779 H HH12 . ARG B 2 151 ? 174.05302 148.58876 149.42181 1.000 122.95709 ? 180 ARG B HH12 1 
ATOM   11780 H HH21 . ARG B 2 151 ? 175.90964 150.73862 147.76263 1.000 122.95709 ? 180 ARG B HH21 1 
ATOM   11781 H HH22 . ARG B 2 151 ? 175.02455 149.55124 147.60100 1.000 122.95709 ? 180 ARG B HH22 1 
ATOM   11782 N N    . TYR B 2 152 ? 176.24045 155.17680 155.13557 1.000 123.81016 ? 181 TYR B N    1 
ATOM   11783 C CA   . TYR B 2 152 ? 176.03220 156.27002 156.08017 1.000 123.81016 ? 181 TYR B CA   1 
ATOM   11784 C C    . TYR B 2 152 ? 175.36274 155.79791 157.36187 1.000 123.81016 ? 181 TYR B C    1 
ATOM   11785 O O    . TYR B 2 152 ? 175.81070 156.12690 158.46556 1.000 123.81016 ? 181 TYR B O    1 
ATOM   11786 C CB   . TYR B 2 152 ? 175.19421 157.37137 155.43731 1.000 123.81016 ? 181 TYR B CB   1 
ATOM   11787 C CG   . TYR B 2 152 ? 174.94989 158.54330 156.35920 1.000 123.81016 ? 181 TYR B CG   1 
ATOM   11788 C CD1  . TYR B 2 152 ? 176.00281 159.17274 157.00342 1.000 123.81016 ? 181 TYR B CD1  1 
ATOM   11789 C CD2  . TYR B 2 152 ? 173.66820 159.01691 156.58813 1.000 123.81016 ? 181 TYR B CD2  1 
ATOM   11790 C CE1  . TYR B 2 152 ? 175.78871 160.24177 157.84491 1.000 123.81016 ? 181 TYR B CE1  1 
ATOM   11791 C CE2  . TYR B 2 152 ? 173.44390 160.08691 157.42782 1.000 123.81016 ? 181 TYR B CE2  1 
ATOM   11792 C CZ   . TYR B 2 152 ? 174.50796 160.69526 158.05428 1.000 123.81016 ? 181 TYR B CZ   1 
ATOM   11793 O OH   . TYR B 2 152 ? 174.29124 161.76199 158.89371 1.000 123.81016 ? 181 TYR B OH   1 
ATOM   11794 H H    . TYR B 2 152 ? 175.95603 155.33333 154.33922 1.000 123.81016 ? 181 TYR B H    1 
ATOM   11795 H HA   . TYR B 2 152 ? 176.89313 156.64627 156.31663 1.000 123.81016 ? 181 TYR B HA   1 
ATOM   11796 H HB2  . TYR B 2 152 ? 175.65793 157.70086 154.65176 1.000 123.81016 ? 181 TYR B HB2  1 
ATOM   11797 H HB3  . TYR B 2 152 ? 174.33249 157.00507 155.18408 1.000 123.81016 ? 181 TYR B HB3  1 
ATOM   11798 H HD1  . TYR B 2 152 ? 176.86874 158.86775 156.86343 1.000 123.81016 ? 181 TYR B HD1  1 
ATOM   11799 H HD2  . TYR B 2 152 ? 172.94741 158.60889 156.16533 1.000 123.81016 ? 181 TYR B HD2  1 
ATOM   11800 H HE1  . TYR B 2 152 ? 176.50626 160.65400 158.26926 1.000 123.81016 ? 181 TYR B HE1  1 
ATOM   11801 H HE2  . TYR B 2 152 ? 172.57838 160.39527 157.57134 1.000 123.81016 ? 181 TYR B HE2  1 
ATOM   11802 H HH   . TYR B 2 152 ? 173.47000 161.93322 158.93444 1.000 123.81016 ? 181 TYR B HH   1 
ATOM   11803 N N    . SER B 2 153 ? 174.28951 155.02451 157.24111 1.000 134.08663 ? 182 SER B N    1 
ATOM   11804 C CA   . SER B 2 153 ? 173.46144 154.68690 158.39907 1.000 134.08663 ? 182 SER B CA   1 
ATOM   11805 C C    . SER B 2 153 ? 173.07739 156.01672 159.04787 1.000 134.08663 ? 182 SER B C    1 
ATOM   11806 O O    . SER B 2 153 ? 172.55210 156.89673 158.35260 1.000 134.08663 ? 182 SER B O    1 
ATOM   11807 C CB   . SER B 2 153 ? 174.20768 153.70722 159.29400 1.000 134.08663 ? 182 SER B CB   1 
ATOM   11808 O OG   . SER B 2 153 ? 173.44258 153.38159 160.44071 1.000 134.08663 ? 182 SER B OG   1 
ATOM   11809 H H    . SER B 2 153 ? 174.01844 154.68003 156.50115 1.000 134.08663 ? 182 SER B H    1 
ATOM   11810 H HA   . SER B 2 153 ? 172.64743 154.25570 158.09408 1.000 134.08663 ? 182 SER B HA   1 
ATOM   11811 H HB2  . SER B 2 153 ? 174.38284 152.89587 158.79235 1.000 134.08663 ? 182 SER B HB2  1 
ATOM   11812 H HB3  . SER B 2 153 ? 175.04459 154.10742 159.57748 1.000 134.08663 ? 182 SER B HB3  1 
ATOM   11813 H HG   . SER B 2 153 ? 173.85887 152.82703 160.91512 1.000 134.08663 ? 182 SER B HG   1 
ATOM   11814 N N    . LEU B 2 154 ? 173.32076 156.21352 160.34003 1.000 134.45782 ? 183 LEU B N    1 
ATOM   11815 C CA   . LEU B 2 154 ? 173.07536 157.50947 160.95268 1.000 134.45782 ? 183 LEU B CA   1 
ATOM   11816 C C    . LEU B 2 154 ? 173.85378 157.58929 162.25568 1.000 134.45782 ? 183 LEU B C    1 
ATOM   11817 O O    . LEU B 2 154 ? 174.02186 156.58805 162.95571 1.000 134.45782 ? 183 LEU B O    1 
ATOM   11818 C CB   . LEU B 2 154 ? 171.57994 157.73836 161.19830 1.000 134.45782 ? 183 LEU B CB   1 
ATOM   11819 C CG   . LEU B 2 154 ? 171.13748 159.19856 161.32670 1.000 134.45782 ? 183 LEU B CG   1 
ATOM   11820 C CD1  . LEU B 2 154 ? 169.63319 159.29809 161.15124 1.000 134.45782 ? 183 LEU B CD1  1 
ATOM   11821 C CD2  . LEU B 2 154 ? 171.56559 159.81145 162.65370 1.000 134.45782 ? 183 LEU B CD2  1 
ATOM   11822 H H    . LEU B 2 154 ? 173.62824 155.61778 160.87895 1.000 134.45782 ? 183 LEU B H    1 
ATOM   11823 H HA   . LEU B 2 154 ? 173.39723 158.20977 160.36298 1.000 134.45782 ? 183 LEU B HA   1 
ATOM   11824 H HB2  . LEU B 2 154 ? 171.09205 157.36181 160.44931 1.000 134.45782 ? 183 LEU B HB2  1 
ATOM   11825 H HB3  . LEU B 2 154 ? 171.32365 157.27687 162.01206 1.000 134.45782 ? 183 LEU B HB3  1 
ATOM   11826 H HG   . LEU B 2 154 ? 171.55369 159.71339 160.61761 1.000 134.45782 ? 183 LEU B HG   1 
ATOM   11827 H HD11 . LEU B 2 154 ? 169.39373 158.94236 160.28091 1.000 134.45782 ? 183 LEU B HD11 1 
ATOM   11828 H HD12 . LEU B 2 154 ? 169.36868 160.22891 161.21451 1.000 134.45782 ? 183 LEU B HD12 1 
ATOM   11829 H HD13 . LEU B 2 154 ? 169.20058 158.78202 161.84927 1.000 134.45782 ? 183 LEU B HD13 1 
ATOM   11830 H HD21 . LEU B 2 154 ? 171.73673 159.10168 163.29410 1.000 134.45782 ? 183 LEU B HD21 1 
ATOM   11831 H HD22 . LEU B 2 154 ? 170.85834 160.39066 162.97725 1.000 134.45782 ? 183 LEU B HD22 1 
ATOM   11832 H HD23 . LEU B 2 154 ? 172.37143 160.33150 162.51285 1.000 134.45782 ? 183 LEU B HD23 1 
ATOM   11833 N N    . GLY B 2 155 ? 174.32638 158.79265 162.56711 1.000 134.69527 ? 184 GLY B N    1 
ATOM   11834 C CA   . GLY B 2 155 ? 175.05822 159.03104 163.79384 1.000 134.69527 ? 184 GLY B CA   1 
ATOM   11835 C C    . GLY B 2 155 ? 176.32598 159.82670 163.57053 1.000 134.69527 ? 184 GLY B C    1 
ATOM   11836 O O    . GLY B 2 155 ? 176.38273 160.68656 162.68691 1.000 134.69527 ? 184 GLY B O    1 
ATOM   11837 H H    . GLY B 2 155 ? 174.22965 159.49213 162.07674 1.000 134.69527 ? 184 GLY B H    1 
ATOM   11838 H HA2  . GLY B 2 155 ? 174.49630 159.52192 164.41438 1.000 134.69527 ? 184 GLY B HA2  1 
ATOM   11839 H HA3  . GLY B 2 155 ? 175.29769 158.18457 164.20115 1.000 134.69527 ? 184 GLY B HA3  1 
ATOM   11840 N N    . ASP B 2 156 ? 177.35328 159.54498 164.37102 1.000 133.38330 ? 185 ASP B N    1 
ATOM   11841 C CA   . ASP B 2 156 ? 178.64376 160.21248 164.26265 1.000 133.38330 ? 185 ASP B CA   1 
ATOM   11842 C C    . ASP B 2 156 ? 179.72804 159.26874 163.75709 1.000 133.38330 ? 185 ASP B C    1 
ATOM   11843 O O    . ASP B 2 156 ? 180.91928 159.54965 163.91847 1.000 133.38330 ? 185 ASP B O    1 
ATOM   11844 C CB   . ASP B 2 156 ? 179.04650 160.80916 165.61164 1.000 133.38330 ? 185 ASP B CB   1 
ATOM   11845 C CG   . ASP B 2 156 ? 178.62106 159.94620 166.78014 1.000 133.38330 ? 185 ASP B CG   1 
ATOM   11846 O OD1  . ASP B 2 156 ? 178.18397 158.80107 166.54276 1.000 133.38330 ? 185 ASP B OD1  1 
ATOM   11847 O OD2  . ASP B 2 156 ? 178.72640 160.41035 167.93451 1.000 133.38330 ? 185 ASP B OD2  1 
ATOM   11848 H H    . ASP B 2 156 ? 177.32243 158.94760 164.98808 1.000 133.38330 ? 185 ASP B H    1 
ATOM   11849 H HA   . ASP B 2 156 ? 178.56962 160.94280 163.62907 1.000 133.38330 ? 185 ASP B HA   1 
ATOM   11850 H HB2  . ASP B 2 156 ? 180.01016 160.90996 165.64616 1.000 133.38330 ? 185 ASP B HB2  1 
ATOM   11851 H HB3  . ASP B 2 156 ? 178.61980 161.67460 165.71132 1.000 133.38330 ? 185 ASP B HB3  1 
ATOM   11852 N N    . GLN B 2 157 ? 179.33731 158.15449 163.14883 1.000 127.10267 ? 186 GLN B N    1 
ATOM   11853 C CA   . GLN B 2 157 ? 180.29649 157.17172 162.67193 1.000 127.10267 ? 186 GLN B CA   1 
ATOM   11854 C C    . GLN B 2 157 ? 180.78489 157.54163 161.27957 1.000 127.10267 ? 186 GLN B C    1 
ATOM   11855 O O    . GLN B 2 157 ? 179.98137 157.79957 160.37895 1.000 127.10267 ? 186 GLN B O    1 
ATOM   11856 C CB   . GLN B 2 157 ? 179.66132 155.78488 162.65015 1.000 127.10267 ? 186 GLN B CB   1 
ATOM   11857 C CG   . GLN B 2 157 ? 179.45202 155.18559 164.02263 1.000 127.10267 ? 186 GLN B CG   1 
ATOM   11858 C CD   . GLN B 2 157 ? 179.21770 153.69339 163.96867 1.000 127.10267 ? 186 GLN B CD   1 
ATOM   11859 O OE1  . GLN B 2 157 ? 179.32065 153.07657 162.90949 1.000 127.10267 ? 186 GLN B OE1  1 
ATOM   11860 N NE2  . GLN B 2 157 ? 178.90399 153.10195 165.11438 1.000 127.10267 ? 186 GLN B NE2  1 
ATOM   11861 H H    . GLN B 2 157 ? 178.51721 157.94336 163.00009 1.000 127.10267 ? 186 GLN B H    1 
ATOM   11862 H HA   . GLN B 2 157 ? 181.05997 157.14968 163.26961 1.000 127.10267 ? 186 GLN B HA   1 
ATOM   11863 H HB2  . GLN B 2 157 ? 178.79500 155.84585 162.21800 1.000 127.10267 ? 186 GLN B HB2  1 
ATOM   11864 H HB3  . GLN B 2 157 ? 180.23737 155.18752 162.14851 1.000 127.10267 ? 186 GLN B HB3  1 
ATOM   11865 H HG2  . GLN B 2 157 ? 180.23944 155.34881 164.56484 1.000 127.10267 ? 186 GLN B HG2  1 
ATOM   11866 H HG3  . GLN B 2 157 ? 178.67437 155.59669 164.43179 1.000 127.10267 ? 186 GLN B HG3  1 
ATOM   11867 H HE21 . GLN B 2 157 ? 178.84191 153.56649 165.83512 1.000 127.10267 ? 186 GLN B HE21 1 
ATOM   11868 H HE22 . GLN B 2 157 ? 178.76137 152.25416 165.13529 1.000 127.10267 ? 186 GLN B HE22 1 
ATOM   11869 N N    . ILE B 2 158 ? 182.10364 157.56639 161.10447 1.000 118.27617 ? 187 ILE B N    1 
ATOM   11870 C CA   . ILE B 2 158 ? 182.69349 157.75510 159.78607 1.000 118.27617 ? 187 ILE B CA   1 
ATOM   11871 C C    . ILE B 2 158 ? 182.13133 156.67937 158.86948 1.000 118.27617 ? 187 ILE B C    1 
ATOM   11872 O O    . ILE B 2 158 ? 181.85935 155.55719 159.30829 1.000 118.27617 ? 187 ILE B O    1 
ATOM   11873 C CB   . ILE B 2 158 ? 184.22903 157.69975 159.84548 1.000 118.27617 ? 187 ILE B CB   1 
ATOM   11874 C CG1  . ILE B 2 158 ? 184.77066 158.93060 160.56879 1.000 118.27617 ? 187 ILE B CG1  1 
ATOM   11875 C CG2  . ILE B 2 158 ? 184.81289 157.61532 158.45263 1.000 118.27617 ? 187 ILE B CG2  1 
ATOM   11876 C CD1  . ILE B 2 158 ? 186.13985 158.72789 161.16506 1.000 118.27617 ? 187 ILE B CD1  1 
ATOM   11877 H H    . ILE B 2 158 ? 182.67952 157.47624 161.73687 1.000 118.27617 ? 187 ILE B H    1 
ATOM   11878 H HA   . ILE B 2 158 ? 182.43224 158.62184 159.43720 1.000 118.27617 ? 187 ILE B HA   1 
ATOM   11879 H HB   . ILE B 2 158 ? 184.49178 156.90800 160.34057 1.000 118.27617 ? 187 ILE B HB   1 
ATOM   11880 H HG12 . ILE B 2 158 ? 184.82753 159.66461 159.93721 1.000 118.27617 ? 187 ILE B HG12 1 
ATOM   11881 H HG13 . ILE B 2 158 ? 184.16488 159.16317 161.28965 1.000 118.27617 ? 187 ILE B HG13 1 
ATOM   11882 H HG21 . ILE B 2 158 ? 184.71685 156.70932 158.12026 1.000 118.27617 ? 187 ILE B HG21 1 
ATOM   11883 H HG22 . ILE B 2 158 ? 185.75233 157.85340 158.49168 1.000 118.27617 ? 187 ILE B HG22 1 
ATOM   11884 H HG23 . ILE B 2 158 ? 184.34020 158.23457 157.87472 1.000 118.27617 ? 187 ILE B HG23 1 
ATOM   11885 H HD11 . ILE B 2 158 ? 186.36207 159.49683 161.71281 1.000 118.27617 ? 187 ILE B HD11 1 
ATOM   11886 H HD12 . ILE B 2 158 ? 186.78635 158.63416 160.44806 1.000 118.27617 ? 187 ILE B HD12 1 
ATOM   11887 H HD13 . ILE B 2 158 ? 186.13013 157.92557 161.71006 1.000 118.27617 ? 187 ILE B HD13 1 
ATOM   11888 N N    . TRP B 2 159 ? 181.94721 157.01012 157.59526 1.000 116.95410 ? 188 TRP B N    1 
ATOM   11889 C CA   . TRP B 2 159 ? 181.28444 156.10455 156.67194 1.000 116.95410 ? 188 TRP B CA   1 
ATOM   11890 C C    . TRP B 2 159 ? 181.84122 156.31069 155.27399 1.000 116.95410 ? 188 TRP B C    1 
ATOM   11891 O O    . TRP B 2 159 ? 182.42010 157.35241 154.96074 1.000 116.95410 ? 188 TRP B O    1 
ATOM   11892 C CB   . TRP B 2 159 ? 179.77306 156.32839 156.67653 1.000 116.95410 ? 188 TRP B CB   1 
ATOM   11893 C CG   . TRP B 2 159 ? 179.40375 157.72953 156.33627 1.000 116.95410 ? 188 TRP B CG   1 
ATOM   11894 C CD1  . TRP B 2 159 ? 179.45357 158.81112 157.16147 1.000 116.95410 ? 188 TRP B CD1  1 
ATOM   11895 C CD2  . TRP B 2 159 ? 178.92727 158.20716 155.07649 1.000 116.95410 ? 188 TRP B CD2  1 
ATOM   11896 N NE1  . TRP B 2 159 ? 179.03741 159.93497 156.49424 1.000 116.95410 ? 188 TRP B NE1  1 
ATOM   11897 C CE2  . TRP B 2 159 ? 178.70918 159.59016 155.21051 1.000 116.95410 ? 188 TRP B CE2  1 
ATOM   11898 C CE3  . TRP B 2 159 ? 178.66473 157.59972 153.84775 1.000 116.95410 ? 188 TRP B CE3  1 
ATOM   11899 C CZ2  . TRP B 2 159 ? 178.23918 160.37400 154.16543 1.000 116.95410 ? 188 TRP B CZ2  1 
ATOM   11900 C CZ3  . TRP B 2 159 ? 178.20064 158.37971 152.81162 1.000 116.95410 ? 188 TRP B CZ3  1 
ATOM   11901 C CH2  . TRP B 2 159 ? 177.99195 159.75193 152.97620 1.000 116.95410 ? 188 TRP B CH2  1 
ATOM   11902 H H    . TRP B 2 159 ? 182.19671 157.75407 157.24328 1.000 116.95410 ? 188 TRP B H    1 
ATOM   11903 H HA   . TRP B 2 159 ? 181.45876 155.18787 156.93655 1.000 116.95410 ? 188 TRP B HA   1 
ATOM   11904 H HB2  . TRP B 2 159 ? 179.36409 155.74172 156.02137 1.000 116.95410 ? 188 TRP B HB2  1 
ATOM   11905 H HB3  . TRP B 2 159 ? 179.42628 156.13254 157.56098 1.000 116.95410 ? 188 TRP B HB3  1 
ATOM   11906 H HD1  . TRP B 2 159 ? 179.73022 158.79104 158.04913 1.000 116.95410 ? 188 TRP B HD1  1 
ATOM   11907 H HE1  . TRP B 2 159 ? 178.99068 160.72631 156.82760 1.000 116.95410 ? 188 TRP B HE1  1 
ATOM   11908 H HE3  . TRP B 2 159 ? 178.80089 156.68714 153.73083 1.000 116.95410 ? 188 TRP B HE3  1 
ATOM   11909 H HZ2  . TRP B 2 159 ? 178.10016 161.28736 154.27110 1.000 116.95410 ? 188 TRP B HZ2  1 
ATOM   11910 H HZ3  . TRP B 2 159 ? 178.02106 157.98611 151.98834 1.000 116.95410 ? 188 TRP B HZ3  1 
ATOM   11911 H HH2  . TRP B 2 159 ? 177.67712 160.25291 152.25855 1.000 116.95410 ? 188 TRP B HH2  1 
ATOM   11912 N N    . SER B 2 160 ? 181.65581 155.29740 154.43370 1.000 118.12759 ? 189 SER B N    1 
ATOM   11913 C CA   . SER B 2 160 ? 182.08606 155.34387 153.04931 1.000 118.12759 ? 189 SER B CA   1 
ATOM   11914 C C    . SER B 2 160 ? 180.95878 154.85702 152.15075 1.000 118.12759 ? 189 SER B C    1 
ATOM   11915 O O    . SER B 2 160 ? 180.32026 153.84516 152.45883 1.000 118.12759 ? 189 SER B O    1 
ATOM   11916 C CB   . SER B 2 160 ? 183.32784 154.47232 152.82938 1.000 118.12759 ? 189 SER B CB   1 
ATOM   11917 O OG   . SER B 2 160 ? 183.52610 154.21449 151.45121 1.000 118.12759 ? 189 SER B OG   1 
ATOM   11918 H H    . SER B 2 160 ? 181.27437 154.55813 154.65086 1.000 118.12759 ? 189 SER B H    1 
ATOM   11919 H HA   . SER B 2 160 ? 182.31176 156.25714 152.82050 1.000 118.12759 ? 189 SER B HA   1 
ATOM   11920 H HB2  . SER B 2 160 ? 184.10460 154.93517 153.17975 1.000 118.12759 ? 189 SER B HB2  1 
ATOM   11921 H HB3  . SER B 2 160 ? 183.20692 153.62905 153.29355 1.000 118.12759 ? 189 SER B HB3  1 
ATOM   11922 H HG   . SER B 2 160 ? 183.62308 154.93782 151.03502 1.000 118.12759 ? 189 SER B HG   1 
ATOM   11923 N N    . PRO B 2 161 ? 180.68424 155.54376 151.03979 1.000 115.11335 ? 190 PRO B N    1 
ATOM   11924 C CA   . PRO B 2 161 ? 179.65566 155.03932 150.11887 1.000 115.11335 ? 190 PRO B CA   1 
ATOM   11925 C C    . PRO B 2 161 ? 180.00282 153.69506 149.50913 1.000 115.11335 ? 190 PRO B C    1 
ATOM   11926 O O    . PRO B 2 161 ? 179.10082 153.00173 149.02397 1.000 115.11335 ? 190 PRO B O    1 
ATOM   11927 C CB   . PRO B 2 161 ? 179.56719 156.13776 149.05151 1.000 115.11335 ? 190 PRO B CB   1 
ATOM   11928 C CG   . PRO B 2 161 ? 180.85302 156.86577 149.14201 1.000 115.11335 ? 190 PRO B CG   1 
ATOM   11929 C CD   . PRO B 2 161 ? 181.24451 156.82336 150.57842 1.000 115.11335 ? 190 PRO B CD   1 
ATOM   11930 H HA   . PRO B 2 161 ? 178.80222 154.97354 150.57532 1.000 115.11335 ? 190 PRO B HA   1 
ATOM   11931 H HB2  . PRO B 2 161 ? 179.46137 155.73483 148.17571 1.000 115.11335 ? 190 PRO B HB2  1 
ATOM   11932 H HB3  . PRO B 2 161 ? 178.82372 156.72822 149.25108 1.000 115.11335 ? 190 PRO B HB3  1 
ATOM   11933 H HG2  . PRO B 2 161 ? 181.51775 156.41968 148.59430 1.000 115.11335 ? 190 PRO B HG2  1 
ATOM   11934 H HG3  . PRO B 2 161 ? 180.72879 157.78215 148.84931 1.000 115.11335 ? 190 PRO B HG3  1 
ATOM   11935 H HD2  . PRO B 2 161 ? 182.20985 156.82118 150.66266 1.000 115.11335 ? 190 PRO B HD2  1 
ATOM   11936 H HD3  . PRO B 2 161 ? 180.84658 157.56288 151.06379 1.000 115.11335 ? 190 PRO B HD3  1 
ATOM   11937 N N    . THR B 2 162 ? 181.27545 153.30519 149.51355 1.000 122.08483 ? 191 THR B N    1 
ATOM   11938 C CA   . THR B 2 162 ? 181.72234 152.01985 148.97748 1.000 122.08483 ? 191 THR B CA   1 
ATOM   11939 C C    . THR B 2 162 ? 182.64692 151.35596 149.99038 1.000 122.08483 ? 191 THR B C    1 
ATOM   11940 O O    . THR B 2 162 ? 183.86065 151.25694 149.77596 1.000 122.08483 ? 191 THR B O    1 
ATOM   11941 C CB   . THR B 2 162 ? 182.42464 152.20441 147.63260 1.000 122.08483 ? 191 THR B CB   1 
ATOM   11942 O OG1  . THR B 2 162 ? 183.49016 153.15081 147.77401 1.000 122.08483 ? 191 THR B OG1  1 
ATOM   11943 C CG2  . THR B 2 162 ? 181.44603 152.70352 146.58701 1.000 122.08483 ? 191 THR B CG2  1 
ATOM   11944 H H    . THR B 2 162 ? 181.91736 153.78184 149.83030 1.000 122.08483 ? 191 THR B H    1 
ATOM   11945 H HA   . THR B 2 162 ? 180.95534 151.44300 148.83878 1.000 122.08483 ? 191 THR B HA   1 
ATOM   11946 H HB   . THR B 2 162 ? 182.78429 151.35396 147.33592 1.000 122.08483 ? 191 THR B HB   1 
ATOM   11947 H HG1  . THR B 2 162 ? 184.02528 152.89301 148.36757 1.000 122.08483 ? 191 THR B HG1  1 
ATOM   11948 H HG21 . THR B 2 162 ? 181.10141 153.57296 146.84417 1.000 122.08483 ? 191 THR B HG21 1 
ATOM   11949 H HG22 . THR B 2 162 ? 180.70544 152.08276 146.50351 1.000 122.08483 ? 191 THR B HG22 1 
ATOM   11950 H HG23 . THR B 2 162 ? 181.89044 152.78216 145.72837 1.000 122.08483 ? 191 THR B HG23 1 
ATOM   11951 N N    . PRO B 2 163 ? 182.10044 150.88927 151.11531 1.000 121.81521 ? 192 PRO B N    1 
ATOM   11952 C CA   . PRO B 2 163 ? 182.96781 150.30710 152.15223 1.000 121.81521 ? 192 PRO B CA   1 
ATOM   11953 C C    . PRO B 2 163 ? 183.74433 149.08885 151.68836 1.000 121.81521 ? 192 PRO B C    1 
ATOM   11954 O O    . PRO B 2 163 ? 184.89833 148.90666 152.09380 1.000 121.81521 ? 192 PRO B O    1 
ATOM   11955 C CB   . PRO B 2 163 ? 181.97805 149.95708 153.27081 1.000 121.81521 ? 192 PRO B CB   1 
ATOM   11956 C CG   . PRO B 2 163 ? 180.68001 149.76957 152.57874 1.000 121.81521 ? 192 PRO B CG   1 
ATOM   11957 C CD   . PRO B 2 163 ? 180.67406 150.75406 151.45062 1.000 121.81521 ? 192 PRO B CD   1 
ATOM   11958 H HA   . PRO B 2 163 ? 183.58938 150.97565 152.47996 1.000 121.81521 ? 192 PRO B HA   1 
ATOM   11959 H HB2  . PRO B 2 163 ? 182.25603 149.13826 153.71036 1.000 121.81521 ? 192 PRO B HB2  1 
ATOM   11960 H HB3  . PRO B 2 163 ? 181.92786 150.68928 153.90497 1.000 121.81521 ? 192 PRO B HB3  1 
ATOM   11961 H HG2  . PRO B 2 163 ? 180.62038 148.86255 152.24010 1.000 121.81521 ? 192 PRO B HG2  1 
ATOM   11962 H HG3  . PRO B 2 163 ? 179.95420 149.95274 153.19545 1.000 121.81521 ? 192 PRO B HG3  1 
ATOM   11963 H HD2  . PRO B 2 163 ? 180.18111 150.40011 150.69522 1.000 121.81521 ? 192 PRO B HD2  1 
ATOM   11964 H HD3  . PRO B 2 163 ? 180.31103 151.60343 151.74192 1.000 121.81521 ? 192 PRO B HD3  1 
ATOM   11965 N N    . TRP B 2 164 ? 183.15236 148.24914 150.83890 1.000 122.75531 ? 193 TRP B N    1 
ATOM   11966 C CA   . TRP B 2 164 ? 183.80046 146.99503 150.47500 1.000 122.75531 ? 193 TRP B CA   1 
ATOM   11967 C C    . TRP B 2 164 ? 185.09230 147.20179 149.69792 1.000 122.75531 ? 193 TRP B C    1 
ATOM   11968 O O    . TRP B 2 164 ? 185.86158 146.24694 149.55039 1.000 122.75531 ? 193 TRP B O    1 
ATOM   11969 C CB   . TRP B 2 164 ? 182.84604 146.11394 149.66496 1.000 122.75531 ? 193 TRP B CB   1 
ATOM   11970 C CG   . TRP B 2 164 ? 182.24367 146.78955 148.48071 1.000 122.75531 ? 193 TRP B CG   1 
ATOM   11971 C CD1  . TRP B 2 164 ? 182.74253 146.81954 147.21404 1.000 122.75531 ? 193 TRP B CD1  1 
ATOM   11972 C CD2  . TRP B 2 164 ? 181.01481 147.52267 148.44656 1.000 122.75531 ? 193 TRP B CD2  1 
ATOM   11973 N NE1  . TRP B 2 164 ? 181.90511 147.53354 146.39277 1.000 122.75531 ? 193 TRP B NE1  1 
ATOM   11974 C CE2  . TRP B 2 164 ? 180.83618 147.97546 147.12634 1.000 122.75531 ? 193 TRP B CE2  1 
ATOM   11975 C CE3  . TRP B 2 164 ? 180.05048 147.84314 149.40555 1.000 122.75531 ? 193 TRP B CE3  1 
ATOM   11976 C CZ2  . TRP B 2 164 ? 179.73391 148.73161 146.74050 1.000 122.75531 ? 193 TRP B CZ2  1 
ATOM   11977 C CZ3  . TRP B 2 164 ? 178.95743 148.59347 149.02065 1.000 122.75531 ? 193 TRP B CZ3  1 
ATOM   11978 C CH2  . TRP B 2 164 ? 178.80792 149.02966 147.70039 1.000 122.75531 ? 193 TRP B CH2  1 
ATOM   11979 H H    . TRP B 2 164 ? 182.38789 148.38290 150.47122 1.000 122.75531 ? 193 TRP B H    1 
ATOM   11980 H HA   . TRP B 2 164 ? 184.02213 146.51586 151.28850 1.000 122.75531 ? 193 TRP B HA   1 
ATOM   11981 H HB2  . TRP B 2 164 ? 183.33376 145.33845 149.34620 1.000 122.75531 ? 193 TRP B HB2  1 
ATOM   11982 H HB3  . TRP B 2 164 ? 182.12049 145.82939 150.24260 1.000 122.75531 ? 193 TRP B HB3  1 
ATOM   11983 H HD1  . TRP B 2 164 ? 183.53740 146.41826 146.94534 1.000 122.75531 ? 193 TRP B HD1  1 
ATOM   11984 H HE1  . TRP B 2 164 ? 182.03069 147.67866 145.55444 1.000 122.75531 ? 193 TRP B HE1  1 
ATOM   11985 H HE3  . TRP B 2 164 ? 180.14347 147.55797 150.28569 1.000 122.75531 ? 193 TRP B HE3  1 
ATOM   11986 H HZ2  . TRP B 2 164 ? 179.63114 149.02279 145.86333 1.000 122.75531 ? 193 TRP B HZ2  1 
ATOM   11987 H HZ3  . TRP B 2 164 ? 178.30948 148.81332 149.65047 1.000 122.75531 ? 193 TRP B HZ3  1 
ATOM   11988 H HH2  . TRP B 2 164 ? 178.06085 149.53350 147.47001 1.000 122.75531 ? 193 TRP B HH2  1 
ATOM   11989 N N    . ARG B 2 165 ? 185.35288 148.41213 149.20292 1.000 126.93535 ? 194 ARG B N    1 
ATOM   11990 C CA   . ARG B 2 165 ? 186.61460 148.73199 148.54774 1.000 126.93535 ? 194 ARG B CA   1 
ATOM   11991 C C    . ARG B 2 165 ? 187.63913 149.30730 149.51747 1.000 126.93535 ? 194 ARG B C    1 
ATOM   11992 O O    . ARG B 2 165 ? 188.50254 150.09620 149.11126 1.000 126.93535 ? 194 ARG B O    1 
ATOM   11993 C CB   . ARG B 2 165 ? 186.37026 149.70040 147.39038 1.000 126.93535 ? 194 ARG B CB   1 
ATOM   11994 C CG   . ARG B 2 165 ? 185.72811 149.05324 146.17625 1.000 126.93535 ? 194 ARG B CG   1 
ATOM   11995 C CD   . ARG B 2 165 ? 185.05565 150.08218 145.28404 1.000 126.93535 ? 194 ARG B CD   1 
ATOM   11996 N NE   . ARG B 2 165 ? 185.97373 151.13947 144.87964 1.000 126.93535 ? 194 ARG B NE   1 
ATOM   11997 C CZ   . ARG B 2 165 ? 185.61650 152.22653 144.20977 1.000 126.93535 ? 194 ARG B CZ   1 
ATOM   11998 N NH1  . ARG B 2 165 ? 184.35889 152.44199 143.86070 1.000 126.93535 ? 194 ARG B NH1  1 
ATOM   11999 N NH2  . ARG B 2 165 ? 186.54472 153.12078 143.88218 1.000 126.93535 ? 194 ARG B NH2  1 
ATOM   12000 H H    . ARG B 2 165 ? 184.80429 149.07345 149.23539 1.000 126.93535 ? 194 ARG B H    1 
ATOM   12001 H HA   . ARG B 2 165 ? 186.98749 147.91801 148.17508 1.000 126.93535 ? 194 ARG B HA   1 
ATOM   12002 H HB2  . ARG B 2 165 ? 185.78250 150.40929 147.69442 1.000 126.93535 ? 194 ARG B HB2  1 
ATOM   12003 H HB3  . ARG B 2 165 ? 187.21884 150.07527 147.10745 1.000 126.93535 ? 194 ARG B HB3  1 
ATOM   12004 H HG2  . ARG B 2 165 ? 186.41030 148.60018 145.65679 1.000 126.93535 ? 194 ARG B HG2  1 
ATOM   12005 H HG3  . ARG B 2 165 ? 185.05478 148.41988 146.46995 1.000 126.93535 ? 194 ARG B HG3  1 
ATOM   12006 H HD2  . ARG B 2 165 ? 184.72861 149.64332 144.48318 1.000 126.93535 ? 194 ARG B HD2  1 
ATOM   12007 H HD3  . ARG B 2 165 ? 184.31926 150.48948 145.76651 1.000 126.93535 ? 194 ARG B HD3  1 
ATOM   12008 H HE   . ARG B 2 165 ? 186.77282 151.11371 145.19613 1.000 126.93535 ? 194 ARG B HE   1 
ATOM   12009 H HH11 . ARG B 2 165 ? 183.74929 151.87159 144.06617 1.000 126.93535 ? 194 ARG B HH11 1 
ATOM   12010 H HH12 . ARG B 2 165 ? 184.15038 153.15444 143.42684 1.000 126.93535 ? 194 ARG B HH12 1 
ATOM   12011 H HH21 . ARG B 2 165 ? 187.36512 152.99022 144.10483 1.000 126.93535 ? 194 ARG B HH21 1 
ATOM   12012 H HH22 . ARG B 2 165 ? 186.32443 153.82997 143.44849 1.000 126.93535 ? 194 ARG B HH22 1 
ATOM   12013 N N    . LEU B 2 166 ? 187.56137 148.93394 150.79200 1.000 121.99004 ? 195 LEU B N    1 
ATOM   12014 C CA   . LEU B 2 166 ? 188.46508 149.45977 151.80449 1.000 121.99004 ? 195 LEU B CA   1 
ATOM   12015 C C    . LEU B 2 166 ? 189.78711 148.70561 151.79240 1.000 121.99004 ? 195 LEU B C    1 
ATOM   12016 O O    . LEU B 2 166 ? 189.81712 147.47568 151.70430 1.000 121.99004 ? 195 LEU B O    1 
ATOM   12017 C CB   . LEU B 2 166 ? 187.82152 149.35526 153.18615 1.000 121.99004 ? 195 LEU B CB   1 
ATOM   12018 C CG   . LEU B 2 166 ? 188.68554 149.75600 154.38039 1.000 121.99004 ? 195 LEU B CG   1 
ATOM   12019 C CD1  . LEU B 2 166 ? 188.95125 151.24495 154.36034 1.000 121.99004 ? 195 LEU B CD1  1 
ATOM   12020 C CD2  . LEU B 2 166 ? 188.00786 149.35233 155.67233 1.000 121.99004 ? 195 LEU B CD2  1 
ATOM   12021 H H    . LEU B 2 166 ? 186.98729 148.37095 151.09659 1.000 121.99004 ? 195 LEU B H    1 
ATOM   12022 H HA   . LEU B 2 166 ? 188.64500 150.39526 151.62078 1.000 121.99004 ? 195 LEU B HA   1 
ATOM   12023 H HB2  . LEU B 2 166 ? 187.03546 149.92309 153.19766 1.000 121.99004 ? 195 LEU B HB2  1 
ATOM   12024 H HB3  . LEU B 2 166 ? 187.55245 148.43346 153.32441 1.000 121.99004 ? 195 LEU B HB3  1 
ATOM   12025 H HG   . LEU B 2 166 ? 189.53782 149.29622 154.33608 1.000 121.99004 ? 195 LEU B HG   1 
ATOM   12026 H HD11 . LEU B 2 166 ? 189.43916 151.48860 155.16235 1.000 121.99004 ? 195 LEU B HD11 1 
ATOM   12027 H HD12 . LEU B 2 166 ? 188.10393 151.71584 154.33168 1.000 121.99004 ? 195 LEU B HD12 1 
ATOM   12028 H HD13 . LEU B 2 166 ? 189.47603 151.46079 153.57455 1.000 121.99004 ? 195 LEU B HD13 1 
ATOM   12029 H HD21 . LEU B 2 166 ? 187.87968 148.39092 155.67367 1.000 121.99004 ? 195 LEU B HD21 1 
ATOM   12030 H HD22 . LEU B 2 166 ? 187.14993 149.80077 155.73167 1.000 121.99004 ? 195 LEU B HD22 1 
ATOM   12031 H HD23 . LEU B 2 166 ? 188.57069 149.61273 156.41822 1.000 121.99004 ? 195 LEU B HD23 1 
ATOM   12032 N N    . ARG B 2 167 ? 190.88346 149.45269 151.89136 1.000 126.75468 ? 196 ARG B N    1 
ATOM   12033 C CA   . ARG B 2 167 ? 192.21173 148.86323 151.95170 1.000 126.75468 ? 196 ARG B CA   1 
ATOM   12034 C C    . ARG B 2 167 ? 193.10077 149.76226 152.79495 1.000 126.75468 ? 196 ARG B C    1 
ATOM   12035 O O    . ARG B 2 167 ? 192.85877 150.96570 152.91612 1.000 126.75468 ? 196 ARG B O    1 
ATOM   12036 C CB   . ARG B 2 167 ? 192.80401 148.66944 150.55345 1.000 126.75468 ? 196 ARG B CB   1 
ATOM   12037 C CG   . ARG B 2 167 ? 192.11038 147.57847 149.75047 1.000 126.75468 ? 196 ARG B CG   1 
ATOM   12038 C CD   . ARG B 2 167 ? 193.06588 146.84197 148.82977 1.000 126.75468 ? 196 ARG B CD   1 
ATOM   12039 N NE   . ARG B 2 167 ? 192.88002 147.21988 147.43456 1.000 126.75468 ? 196 ARG B NE   1 
ATOM   12040 C CZ   . ARG B 2 167 ? 193.49958 148.23058 146.84053 1.000 126.75468 ? 196 ARG B CZ   1 
ATOM   12041 N NH1  . ARG B 2 167 ? 194.34407 149.00901 147.49809 1.000 126.75468 ? 196 ARG B NH1  1 
ATOM   12042 N NH2  . ARG B 2 167 ? 193.26525 148.46763 145.55332 1.000 126.75468 ? 196 ARG B NH2  1 
ATOM   12043 H H    . ARG B 2 167 ? 190.88198 150.31205 151.92494 1.000 126.75468 ? 196 ARG B H    1 
ATOM   12044 H HA   . ARG B 2 167 ? 192.15934 147.99606 152.38342 1.000 126.75468 ? 196 ARG B HA   1 
ATOM   12045 H HB2  . ARG B 2 167 ? 192.71946 149.50042 150.05983 1.000 126.75468 ? 196 ARG B HB2  1 
ATOM   12046 H HB3  . ARG B 2 167 ? 193.74029 148.43622 150.64697 1.000 126.75468 ? 196 ARG B HB3  1 
ATOM   12047 H HG2  . ARG B 2 167 ? 191.72738 146.93002 150.36104 1.000 126.75468 ? 196 ARG B HG2  1 
ATOM   12048 H HG3  . ARG B 2 167 ? 191.41354 147.97741 149.20627 1.000 126.75468 ? 196 ARG B HG3  1 
ATOM   12049 H HD2  . ARG B 2 167 ? 193.98037 147.03575 149.08191 1.000 126.75468 ? 196 ARG B HD2  1 
ATOM   12050 H HD3  . ARG B 2 167 ? 192.89958 145.88911 148.90359 1.000 126.75468 ? 196 ARG B HD3  1 
ATOM   12051 H HE   . ARG B 2 167 ? 192.33896 146.74831 146.96094 1.000 126.75468 ? 196 ARG B HE   1 
ATOM   12052 H HH11 . ARG B 2 167 ? 194.50601 148.86862 148.33052 1.000 126.75468 ? 196 ARG B HH11 1 
ATOM   12053 H HH12 . ARG B 2 167 ? 194.73268 149.65875 147.09027 1.000 126.75468 ? 196 ARG B HH12 1 
ATOM   12054 H HH21 . ARG B 2 167 ? 192.71794 147.96819 145.11669 1.000 126.75468 ? 196 ARG B HH21 1 
ATOM   12055 H HH22 . ARG B 2 167 ? 193.66020 149.12086 145.15762 1.000 126.75468 ? 196 ARG B HH22 1 
ATOM   12056 N N    . ASN B 2 168 ? 194.14122 149.16580 153.37462 1.000 118.88581 ? 197 ASN B N    1 
ATOM   12057 C CA   . ASN B 2 168 ? 194.99470 149.86895 154.31969 1.000 118.88581 ? 197 ASN B CA   1 
ATOM   12058 C C    . ASN B 2 168 ? 196.45803 149.59782 154.00933 1.000 118.88581 ? 197 ASN B C    1 
ATOM   12059 O O    . ASN B 2 168 ? 196.81322 148.58327 153.40742 1.000 118.88581 ? 197 ASN B O    1 
ATOM   12060 C CB   . ASN B 2 168 ? 194.69177 149.45759 155.76415 1.000 118.88581 ? 197 ASN B CB   1 
ATOM   12061 C CG   . ASN B 2 168 ? 195.11135 148.03483 156.06332 1.000 118.88581 ? 197 ASN B CG   1 
ATOM   12062 O OD1  . ASN B 2 168 ? 195.35614 147.24366 155.15432 1.000 118.88581 ? 197 ASN B OD1  1 
ATOM   12063 N ND2  . ASN B 2 168 ? 195.19818 147.70140 157.34469 1.000 118.88581 ? 197 ASN B ND2  1 
ATOM   12064 H H    . ASN B 2 168 ? 194.37238 148.34931 153.23429 1.000 118.88581 ? 197 ASN B H    1 
ATOM   12065 H HA   . ASN B 2 168 ? 194.83941 150.82008 154.23074 1.000 118.88581 ? 197 ASN B HA   1 
ATOM   12066 H HB2  . ASN B 2 168 ? 195.16977 150.04511 156.36978 1.000 118.88581 ? 197 ASN B HB2  1 
ATOM   12067 H HB3  . ASN B 2 168 ? 193.73726 149.52580 155.91695 1.000 118.88581 ? 197 ASN B HB3  1 
ATOM   12068 H HD21 . ASN B 2 168 ? 195.01951 148.28204 157.95317 1.000 118.88581 ? 197 ASN B HD21 1 
ATOM   12069 H HD22 . ASN B 2 168 ? 195.43286 146.90427 157.56661 1.000 118.88581 ? 197 ASN B HD22 1 
ATOM   12070 N N    . HIS B 2 169 ? 197.30642 150.52753 154.43702 1.000 116.28736 ? 198 HIS B N    1 
ATOM   12071 C CA   . HIS B 2 169 ? 198.74471 150.38751 154.28559 1.000 116.28736 ? 198 HIS B CA   1 
ATOM   12072 C C    . HIS B 2 169 ? 199.41916 151.10433 155.44380 1.000 116.28736 ? 198 HIS B C    1 
ATOM   12073 O O    . HIS B 2 169 ? 198.81932 151.95871 156.10037 1.000 116.28736 ? 198 HIS B O    1 
ATOM   12074 C CB   . HIS B 2 169 ? 199.22530 150.94553 152.94259 1.000 116.28736 ? 198 HIS B CB   1 
ATOM   12075 C CG   . HIS B 2 169 ? 199.32815 152.43778 152.90888 1.000 116.28736 ? 198 HIS B CG   1 
ATOM   12076 N ND1  . HIS B 2 169 ? 198.24625 153.26353 153.12129 1.000 116.28736 ? 198 HIS B ND1  1 
ATOM   12077 C CD2  . HIS B 2 169 ? 200.38281 153.25295 152.67429 1.000 116.28736 ? 198 HIS B CD2  1 
ATOM   12078 C CE1  . HIS B 2 169 ? 198.63162 154.52326 153.02751 1.000 116.28736 ? 198 HIS B CE1  1 
ATOM   12079 N NE2  . HIS B 2 169 ? 199.92344 154.54428 152.75607 1.000 116.28736 ? 198 HIS B NE2  1 
ATOM   12080 H H    . HIS B 2 169 ? 197.06747 151.25835 154.82277 1.000 116.28736 ? 198 HIS B H    1 
ATOM   12081 H HA   . HIS B 2 169 ? 198.98283 149.44794 154.32794 1.000 116.28736 ? 198 HIS B HA   1 
ATOM   12082 H HB2  . HIS B 2 169 ? 200.10419 150.58409 152.75030 1.000 116.28736 ? 198 HIS B HB2  1 
ATOM   12083 H HB3  . HIS B 2 169 ? 198.60088 150.67588 152.25041 1.000 116.28736 ? 198 HIS B HB3  1 
ATOM   12084 H HD2  . HIS B 2 169 ? 201.25630 152.98806 152.49520 1.000 116.28736 ? 198 HIS B HD2  1 
ATOM   12085 H HE1  . HIS B 2 169 ? 198.08550 155.26836 153.13270 1.000 116.28736 ? 198 HIS B HE1  1 
ATOM   12086 H HE2  . HIS B 2 169 ? 200.39976 155.25224 152.64803 1.000 116.28736 ? 198 HIS B HE2  1 
ATOM   12087 N N    . ASP B 2 170 ? 200.67585 150.74597 155.69225 1.000 122.79207 ? 199 ASP B N    1 
ATOM   12088 C CA   . ASP B 2 170 ? 201.43985 151.28011 156.81054 1.000 122.79207 ? 199 ASP B CA   1 
ATOM   12089 C C    . ASP B 2 170 ? 202.51286 152.23223 156.30144 1.000 122.79207 ? 199 ASP B C    1 
ATOM   12090 O O    . ASP B 2 170 ? 203.13810 151.98141 155.26725 1.000 122.79207 ? 199 ASP B O    1 
ATOM   12091 C CB   . ASP B 2 170 ? 202.08348 150.15355 157.61806 1.000 122.79207 ? 199 ASP B CB   1 
ATOM   12092 C CG   . ASP B 2 170 ? 203.31684 149.59564 156.95049 1.000 122.79207 ? 199 ASP B CG   1 
ATOM   12093 O OD1  . ASP B 2 170 ? 203.23886 149.25830 155.75188 1.000 122.79207 ? 199 ASP B OD1  1 
ATOM   12094 O OD2  . ASP B 2 170 ? 204.36380 149.49283 157.62219 1.000 122.79207 ? 199 ASP B OD2  1 
ATOM   12095 H H    . ASP B 2 170 ? 201.11544 150.18126 155.21531 1.000 122.79207 ? 199 ASP B H    1 
ATOM   12096 H HA   . ASP B 2 170 ? 200.84730 151.77430 157.39707 1.000 122.79207 ? 199 ASP B HA   1 
ATOM   12097 H HB2  . ASP B 2 170 ? 202.34098 150.49502 158.48867 1.000 122.79207 ? 199 ASP B HB2  1 
ATOM   12098 H HB3  . ASP B 2 170 ? 201.44390 149.43162 157.71976 1.000 122.79207 ? 199 ASP B HB3  1 
ATOM   12099 N N    . CYS B 2 171 ? 202.72718 153.32031 157.03709 1.000 120.35355 ? 200 CYS B N    1 
ATOM   12100 C CA   . CYS B 2 171 ? 203.62556 154.39707 156.63227 1.000 120.35355 ? 200 CYS B CA   1 
ATOM   12101 C C    . CYS B 2 171 ? 204.64764 154.68613 157.72245 1.000 120.35355 ? 200 CYS B C    1 
ATOM   12102 O O    . CYS B 2 171 ? 204.87596 155.83408 158.10759 1.000 120.35355 ? 200 CYS B O    1 
ATOM   12103 C CB   . CYS B 2 171 ? 202.83981 155.65936 156.29908 1.000 120.35355 ? 200 CYS B CB   1 
ATOM   12104 S SG   . CYS B 2 171 ? 201.65616 155.46052 154.95460 1.000 120.35355 ? 200 CYS B SG   1 
ATOM   12105 H H    . CYS B 2 171 ? 202.35156 153.46021 157.79786 1.000 120.35355 ? 200 CYS B H    1 
ATOM   12106 H HA   . CYS B 2 171 ? 204.10781 154.12623 155.83560 1.000 120.35355 ? 200 CYS B HA   1 
ATOM   12107 H HB2  . CYS B 2 171 ? 202.34664 155.93469 157.08737 1.000 120.35355 ? 200 CYS B HB2  1 
ATOM   12108 H HB3  . CYS B 2 171 ? 203.46513 156.35526 156.04536 1.000 120.35355 ? 200 CYS B HB3  1 
ATOM   12109 H HG   . CYS B 2 171 ? 200.86003 154.61613 155.25984 1.000 120.35355 ? 200 CYS B HG   1 
ATOM   12110 N N    . GLY B 2 172 ? 205.28013 153.63773 158.23992 1.000 121.94361 ? 201 GLY B N    1 
ATOM   12111 C CA   . GLY B 2 172 ? 206.34833 153.81253 159.20433 1.000 121.94361 ? 201 GLY B CA   1 
ATOM   12112 C C    . GLY B 2 172 ? 205.89145 153.71386 160.64399 1.000 121.94361 ? 201 GLY B C    1 
ATOM   12113 O O    . GLY B 2 172 ? 204.90171 153.04028 160.94435 1.000 121.94361 ? 201 GLY B O    1 
ATOM   12114 H H    . GLY B 2 172 ? 205.10703 152.81761 158.04694 1.000 121.94361 ? 201 GLY B H    1 
ATOM   12115 H HA2  . GLY B 2 172 ? 207.02433 153.13300 159.05559 1.000 121.94361 ? 201 GLY B HA2  1 
ATOM   12116 H HA3  . GLY B 2 172 ? 206.75981 154.68143 159.07539 1.000 121.94361 ? 201 GLY B HA3  1 
ATOM   12117 N N    . MET B 2 173 ? 206.60625 154.38559 161.54372 1.000 120.52090 ? 202 MET B N    1 
ATOM   12118 C CA   . MET B 2 173 ? 206.33858 154.31607 162.97100 1.000 120.52090 ? 202 MET B CA   1 
ATOM   12119 C C    . MET B 2 173 ? 206.11285 155.71488 163.52350 1.000 120.52090 ? 202 MET B C    1 
ATOM   12120 O O    . MET B 2 173 ? 206.45933 156.71960 162.89807 1.000 120.52090 ? 202 MET B O    1 
ATOM   12121 C CB   . MET B 2 173 ? 207.49212 153.64622 163.72742 1.000 120.52090 ? 202 MET B CB   1 
ATOM   12122 C CG   . MET B 2 173 ? 207.44384 152.13243 163.70987 1.000 120.52090 ? 202 MET B CG   1 
ATOM   12123 S SD   . MET B 2 173 ? 209.08237 151.38592 163.71899 1.000 120.52090 ? 202 MET B SD   1 
ATOM   12124 C CE   . MET B 2 173 ? 208.65794 149.64809 163.78584 1.000 120.52090 ? 202 MET B CE   1 
ATOM   12125 H H    . MET B 2 173 ? 207.26623 154.89946 161.34359 1.000 120.52090 ? 202 MET B H    1 
ATOM   12126 H HA   . MET B 2 173 ? 205.53896 153.78813 163.11948 1.000 120.52090 ? 202 MET B HA   1 
ATOM   12127 H HB2  . MET B 2 173 ? 208.33070 153.92059 163.32461 1.000 120.52090 ? 202 MET B HB2  1 
ATOM   12128 H HB3  . MET B 2 173 ? 207.46474 153.93184 164.65403 1.000 120.52090 ? 202 MET B HB3  1 
ATOM   12129 H HG2  . MET B 2 173 ? 206.96824 151.82249 164.49642 1.000 120.52090 ? 202 MET B HG2  1 
ATOM   12130 H HG3  . MET B 2 173 ? 206.98478 151.83995 162.90726 1.000 120.52090 ? 202 MET B HG3  1 
ATOM   12131 H HE1  . MET B 2 173 ? 209.47435 149.12423 163.78438 1.000 120.52090 ? 202 MET B HE1  1 
ATOM   12132 H HE2  . MET B 2 173 ? 208.15623 149.47717 164.59815 1.000 120.52090 ? 202 MET B HE2  1 
ATOM   12133 H HE3  . MET B 2 173 ? 208.11960 149.42516 163.01020 1.000 120.52090 ? 202 MET B HE3  1 
ATOM   12134 N N    . TYR B 2 174 ? 205.51862 155.76426 164.71274 1.000 117.77963 ? 203 TYR B N    1 
ATOM   12135 C CA   . TYR B 2 174 ? 205.29676 157.02596 165.41216 1.000 117.77963 ? 203 TYR B CA   1 
ATOM   12136 C C    . TYR B 2 174 ? 205.32055 156.74142 166.90598 1.000 117.77963 ? 203 TYR B C    1 
ATOM   12137 O O    . TYR B 2 174 ? 204.41459 156.08333 167.42511 1.000 117.77963 ? 203 TYR B O    1 
ATOM   12138 C CB   . TYR B 2 174 ? 203.97629 157.66034 164.99811 1.000 117.77963 ? 203 TYR B CB   1 
ATOM   12139 C CG   . TYR B 2 174 ? 203.31292 158.43739 166.10554 1.000 117.77963 ? 203 TYR B CG   1 
ATOM   12140 C CD1  . TYR B 2 174 ? 203.79162 159.67844 166.48849 1.000 117.77963 ? 203 TYR B CD1  1 
ATOM   12141 C CD2  . TYR B 2 174 ? 202.20836 157.92996 166.76864 1.000 117.77963 ? 203 TYR B CD2  1 
ATOM   12142 C CE1  . TYR B 2 174 ? 203.18937 160.39249 167.50008 1.000 117.77963 ? 203 TYR B CE1  1 
ATOM   12143 C CE2  . TYR B 2 174 ? 201.59924 158.63646 167.78118 1.000 117.77963 ? 203 TYR B CE2  1 
ATOM   12144 C CZ   . TYR B 2 174 ? 202.09404 159.86733 168.14328 1.000 117.77963 ? 203 TYR B CZ   1 
ATOM   12145 O OH   . TYR B 2 174 ? 201.49184 160.57811 169.15350 1.000 117.77963 ? 203 TYR B OH   1 
ATOM   12146 H H    . TYR B 2 174 ? 205.23204 155.07436 165.13881 1.000 117.77963 ? 203 TYR B H    1 
ATOM   12147 H HA   . TYR B 2 174 ? 206.01404 157.64447 165.20535 1.000 117.77963 ? 203 TYR B HA   1 
ATOM   12148 H HB2  . TYR B 2 174 ? 204.13954 158.27191 164.26309 1.000 117.77963 ? 203 TYR B HB2  1 
ATOM   12149 H HB3  . TYR B 2 174 ? 203.36577 156.96098 164.71669 1.000 117.77963 ? 203 TYR B HB3  1 
ATOM   12150 H HD1  . TYR B 2 174 ? 204.53290 160.03603 166.05508 1.000 117.77963 ? 203 TYR B HD1  1 
ATOM   12151 H HD2  . TYR B 2 174 ? 201.87215 157.09758 166.52545 1.000 117.77963 ? 203 TYR B HD2  1 
ATOM   12152 H HE1  . TYR B 2 174 ? 203.52198 161.22514 167.74697 1.000 117.77963 ? 203 TYR B HE1  1 
ATOM   12153 H HE2  . TYR B 2 174 ? 200.85815 158.28331 168.21802 1.000 117.77963 ? 203 TYR B HE2  1 
ATOM   12154 H HH   . TYR B 2 174 ? 200.84826 160.14001 169.46881 1.000 117.77963 ? 203 TYR B HH   1 
ATOM   12155 N N    . ARG B 2 175 ? 206.35696 157.22599 167.58853 1.000 119.75153 ? 204 ARG B N    1 
ATOM   12156 C CA   . ARG B 2 175 ? 206.48602 157.05570 169.03409 1.000 119.75153 ? 204 ARG B CA   1 
ATOM   12157 C C    . ARG B 2 175 ? 206.30851 155.59359 169.42782 1.000 119.75153 ? 204 ARG B C    1 
ATOM   12158 O O    . ARG B 2 175 ? 205.63352 155.26804 170.40538 1.000 119.75153 ? 204 ARG B O    1 
ATOM   12159 C CB   . ARG B 2 175 ? 205.48589 157.93673 169.78148 1.000 119.75153 ? 204 ARG B CB   1 
ATOM   12160 C CG   . ARG B 2 175 ? 205.60299 159.41738 169.47730 1.000 119.75153 ? 204 ARG B CG   1 
ATOM   12161 C CD   . ARG B 2 175 ? 206.79621 160.04108 170.17091 1.000 119.75153 ? 204 ARG B CD   1 
ATOM   12162 N NE   . ARG B 2 175 ? 206.95803 161.44106 169.79553 1.000 119.75153 ? 204 ARG B NE   1 
ATOM   12163 C CZ   . ARG B 2 175 ? 207.90520 161.91036 168.99403 1.000 119.75153 ? 204 ARG B CZ   1 
ATOM   12164 N NH1  . ARG B 2 175 ? 208.80859 161.11520 168.44354 1.000 119.75153 ? 204 ARG B NH1  1 
ATOM   12165 N NH2  . ARG B 2 175 ? 207.94452 163.21340 168.73338 1.000 119.75153 ? 204 ARG B NH2  1 
ATOM   12166 H H    . ARG B 2 175 ? 207.00668 157.66232 167.23190 1.000 119.75153 ? 204 ARG B H    1 
ATOM   12167 H HA   . ARG B 2 175 ? 207.37659 157.32973 169.30231 1.000 119.75153 ? 204 ARG B HA   1 
ATOM   12168 H HB2  . ARG B 2 175 ? 204.58774 157.65711 169.54428 1.000 119.75153 ? 204 ARG B HB2  1 
ATOM   12169 H HB3  . ARG B 2 175 ? 205.62297 157.82081 170.73506 1.000 119.75153 ? 204 ARG B HB3  1 
ATOM   12170 H HG2  . ARG B 2 175 ? 205.71088 159.54200 168.52184 1.000 119.75153 ? 204 ARG B HG2  1 
ATOM   12171 H HG3  . ARG B 2 175 ? 204.80271 159.87025 169.78626 1.000 119.75153 ? 204 ARG B HG3  1 
ATOM   12172 H HD2  . ARG B 2 175 ? 206.65388 160.00590 171.12974 1.000 119.75153 ? 204 ARG B HD2  1 
ATOM   12173 H HD3  . ARG B 2 175 ? 207.59670 159.54801 169.93993 1.000 119.75153 ? 204 ARG B HD3  1 
ATOM   12174 H HE   . ARG B 2 175 ? 206.38091 162.00199 170.09868 1.000 119.75153 ? 204 ARG B HE   1 
ATOM   12175 H HH11 . ARG B 2 175 ? 208.80077 160.27079 168.59760 1.000 119.75153 ? 204 ARG B HH11 1 
ATOM   12176 H HH12 . ARG B 2 175 ? 209.41028 161.44811 167.92732 1.000 119.75153 ? 204 ARG B HH12 1 
ATOM   12177 H HH21 . ARG B 2 175 ? 207.36236 163.73972 169.08502 1.000 119.75153 ? 204 ARG B HH21 1 
ATOM   12178 H HH22 . ARG B 2 175 ? 208.55305 163.53018 168.21496 1.000 119.75153 ? 204 ARG B HH22 1 
ATOM   12179 N N    . GLY B 2 176 ? 206.91619 154.69987 168.65243 1.000 121.14127 ? 205 GLY B N    1 
ATOM   12180 C CA   . GLY B 2 176 ? 206.82896 153.28014 168.88736 1.000 121.14127 ? 205 GLY B CA   1 
ATOM   12181 C C    . GLY B 2 176 ? 205.65865 152.61092 168.19730 1.000 121.14127 ? 205 GLY B C    1 
ATOM   12182 O O    . GLY B 2 176 ? 205.78260 151.46346 167.75847 1.000 121.14127 ? 205 GLY B O    1 
ATOM   12183 H H    . GLY B 2 176 ? 207.39274 154.90594 167.96694 1.000 121.14127 ? 205 GLY B H    1 
ATOM   12184 H HA2  . GLY B 2 176 ? 207.64454 152.85649 168.57721 1.000 121.14127 ? 205 GLY B HA2  1 
ATOM   12185 H HA3  . GLY B 2 176 ? 206.74893 153.11962 169.84045 1.000 121.14127 ? 205 GLY B HA3  1 
ATOM   12186 N N    . PHE B 2 177 ? 204.52711 153.29899 168.08954 1.000 121.01778 ? 206 PHE B N    1 
ATOM   12187 C CA   . PHE B 2 177 ? 203.39574 152.75248 167.36340 1.000 121.01778 ? 206 PHE B CA   1 
ATOM   12188 C C    . PHE B 2 177 ? 203.73589 152.61658 165.88473 1.000 121.01778 ? 206 PHE B C    1 
ATOM   12189 O O    . PHE B 2 177 ? 204.69312 153.20902 165.38036 1.000 121.01778 ? 206 PHE B O    1 
ATOM   12190 C CB   . PHE B 2 177 ? 202.16783 153.64726 167.51582 1.000 121.01778 ? 206 PHE B CB   1 
ATOM   12191 C CG   . PHE B 2 177 ? 201.67425 153.77113 168.92338 1.000 121.01778 ? 206 PHE B CG   1 
ATOM   12192 C CD1  . PHE B 2 177 ? 202.22988 154.69498 169.78558 1.000 121.01778 ? 206 PHE B CD1  1 
ATOM   12193 C CD2  . PHE B 2 177 ? 200.64210 152.97581 169.37857 1.000 121.01778 ? 206 PHE B CD2  1 
ATOM   12194 C CE1  . PHE B 2 177 ? 201.77272 154.81536 171.07592 1.000 121.01778 ? 206 PHE B CE1  1 
ATOM   12195 C CE2  . PHE B 2 177 ? 200.18163 153.09258 170.66794 1.000 121.01778 ? 206 PHE B CE2  1 
ATOM   12196 C CZ   . PHE B 2 177 ? 200.74692 154.01333 171.51758 1.000 121.01778 ? 206 PHE B CZ   1 
ATOM   12197 H H    . PHE B 2 177 ? 204.39360 154.07943 168.42482 1.000 121.01778 ? 206 PHE B H    1 
ATOM   12198 H HA   . PHE B 2 177 ? 203.18147 151.87302 167.71224 1.000 121.01778 ? 206 PHE B HA   1 
ATOM   12199 H HB2  . PHE B 2 177 ? 202.38944 154.53746 167.20039 1.000 121.01778 ? 206 PHE B HB2  1 
ATOM   12200 H HB3  . PHE B 2 177 ? 201.44683 153.27974 166.98094 1.000 121.01778 ? 206 PHE B HB3  1 
ATOM   12201 H HD1  . PHE B 2 177 ? 202.92406 155.23948 169.49115 1.000 121.01778 ? 206 PHE B HD1  1 
ATOM   12202 H HD2  . PHE B 2 177 ? 200.25652 152.35150 168.80748 1.000 121.01778 ? 206 PHE B HD2  1 
ATOM   12203 H HE1  . PHE B 2 177 ? 202.15642 155.43854 171.64952 1.000 121.01778 ? 206 PHE B HE1  1 
ATOM   12204 H HE2  . PHE B 2 177 ? 199.48799 152.54915 170.96505 1.000 121.01778 ? 206 PHE B HE2  1 
ATOM   12205 H HZ   . PHE B 2 177 ? 200.43696 154.09295 172.39065 1.000 121.01778 ? 206 PHE B HZ   1 
ATOM   12206 N N    . GLN B 2 178 ? 202.93490 151.81988 165.18799 1.000 122.40022 ? 207 GLN B N    1 
ATOM   12207 C CA   . GLN B 2 178 ? 203.00475 151.70709 163.73947 1.000 122.40022 ? 207 GLN B CA   1 
ATOM   12208 C C    . GLN B 2 178 ? 201.76889 152.36342 163.14526 1.000 122.40022 ? 207 GLN B C    1 
ATOM   12209 O O    . GLN B 2 178 ? 200.64315 152.04187 163.53771 1.000 122.40022 ? 207 GLN B O    1 
ATOM   12210 C CB   . GLN B 2 178 ? 203.09589 150.24596 163.30247 1.000 122.40022 ? 207 GLN B CB   1 
ATOM   12211 C CG   . GLN B 2 178 ? 203.38706 150.07286 161.82719 1.000 122.40022 ? 207 GLN B CG   1 
ATOM   12212 C CD   . GLN B 2 178 ? 203.73021 148.64513 161.46699 1.000 122.40022 ? 207 GLN B CD   1 
ATOM   12213 O OE1  . GLN B 2 178 ? 203.42946 147.71511 162.21466 1.000 122.40022 ? 207 GLN B OE1  1 
ATOM   12214 N NE2  . GLN B 2 178 ? 204.36833 148.46244 160.31752 1.000 122.40022 ? 207 GLN B NE2  1 
ATOM   12215 H H    . GLN B 2 178 ? 202.32825 151.32323 165.54160 1.000 122.40022 ? 207 GLN B H    1 
ATOM   12216 H HA   . GLN B 2 178 ? 203.78875 152.17489 163.41205 1.000 122.40022 ? 207 GLN B HA   1 
ATOM   12217 H HB2  . GLN B 2 178 ? 203.80936 149.81471 163.79867 1.000 122.40022 ? 207 GLN B HB2  1 
ATOM   12218 H HB3  . GLN B 2 178 ? 202.25130 149.80842 163.49205 1.000 122.40022 ? 207 GLN B HB3  1 
ATOM   12219 H HG2  . GLN B 2 178 ? 202.60326 150.33124 161.31735 1.000 122.40022 ? 207 GLN B HG2  1 
ATOM   12220 H HG3  . GLN B 2 178 ? 204.14066 150.63353 161.58523 1.000 122.40022 ? 207 GLN B HG3  1 
ATOM   12221 H HE21 . GLN B 2 178 ? 204.56261 149.13764 159.82150 1.000 122.40022 ? 207 GLN B HE21 1 
ATOM   12222 H HE22 . GLN B 2 178 ? 204.58634 147.66881 160.06799 1.000 122.40022 ? 207 GLN B HE22 1 
ATOM   12223 N N    . ARG B 2 179 ? 201.97885 153.28120 162.20813 1.000 118.03404 ? 208 ARG B N    1 
ATOM   12224 C CA   . ARG B 2 179 ? 200.88849 154.03909 161.61050 1.000 118.03404 ? 208 ARG B CA   1 
ATOM   12225 C C    . ARG B 2 179 ? 200.28299 153.23783 160.46729 1.000 118.03404 ? 208 ARG B C    1 
ATOM   12226 O O    . ARG B 2 179 ? 200.94858 152.98671 159.45832 1.000 118.03404 ? 208 ARG B O    1 
ATOM   12227 C CB   . ARG B 2 179 ? 201.38195 155.39184 161.10389 1.000 118.03404 ? 208 ARG B CB   1 
ATOM   12228 C CG   . ARG B 2 179 ? 202.15652 156.19363 162.12611 1.000 118.03404 ? 208 ARG B CG   1 
ATOM   12229 C CD   . ARG B 2 179 ? 202.97089 157.28353 161.46162 1.000 118.03404 ? 208 ARG B CD   1 
ATOM   12230 N NE   . ARG B 2 179 ? 202.12985 158.35571 160.94762 1.000 118.03404 ? 208 ARG B NE   1 
ATOM   12231 C CZ   . ARG B 2 179 ? 202.55213 159.30929 160.13018 1.000 118.03404 ? 208 ARG B CZ   1 
ATOM   12232 N NH1  . ARG B 2 179 ? 203.80541 159.35648 159.71170 1.000 118.03404 ? 208 ARG B NH1  1 
ATOM   12233 N NH2  . ARG B 2 179 ? 201.69539 160.23941 159.72229 1.000 118.03404 ? 208 ARG B NH2  1 
ATOM   12234 H H    . ARG B 2 179 ? 202.75463 153.48576 161.89831 1.000 118.03404 ? 208 ARG B H    1 
ATOM   12235 H HA   . ARG B 2 179 ? 200.19962 154.19344 162.27584 1.000 118.03404 ? 208 ARG B HA   1 
ATOM   12236 H HB2  . ARG B 2 179 ? 201.96280 155.24363 160.34157 1.000 118.03404 ? 208 ARG B HB2  1 
ATOM   12237 H HB3  . ARG B 2 179 ? 200.61530 155.92115 160.83337 1.000 118.03404 ? 208 ARG B HB3  1 
ATOM   12238 H HG2  . ARG B 2 179 ? 201.53562 156.61142 162.74304 1.000 118.03404 ? 208 ARG B HG2  1 
ATOM   12239 H HG3  . ARG B 2 179 ? 202.76646 155.61190 162.60541 1.000 118.03404 ? 208 ARG B HG3  1 
ATOM   12240 H HD2  . ARG B 2 179 ? 203.58243 157.66409 162.11097 1.000 118.03404 ? 208 ARG B HD2  1 
ATOM   12241 H HD3  . ARG B 2 179 ? 203.46676 156.90453 160.71919 1.000 118.03404 ? 208 ARG B HD3  1 
ATOM   12242 H HE   . ARG B 2 179 ? 201.30694 158.37475 161.19649 1.000 118.03404 ? 208 ARG B HE   1 
ATOM   12243 H HH11 . ARG B 2 179 ? 204.36973 158.76072 159.96801 1.000 118.03404 ? 208 ARG B HH11 1 
ATOM   12244 H HH12 . ARG B 2 179 ? 204.05670 159.98489 159.18119 1.000 118.03404 ? 208 ARG B HH12 1 
ATOM   12245 H HH21 . ARG B 2 179 ? 200.87801 160.21712 159.98896 1.000 118.03404 ? 208 ARG B HH21 1 
ATOM   12246 H HH22 . ARG B 2 179 ? 201.95793 160.86304 159.19180 1.000 118.03404 ? 208 ARG B HH22 1 
ATOM   12247 N N    . ASN B 2 180 ? 199.02561 152.84452 160.62309 1.000 118.78838 ? 209 ASN B N    1 
ATOM   12248 C CA   . ASN B 2 180 ? 198.27604 152.16946 159.57636 1.000 118.78838 ? 209 ASN B CA   1 
ATOM   12249 C C    . ASN B 2 180 ? 197.20920 153.11611 159.05475 1.000 118.78838 ? 209 ASN B C    1 
ATOM   12250 O O    . ASN B 2 180 ? 196.44113 153.68281 159.83820 1.000 118.78838 ? 209 ASN B O    1 
ATOM   12251 C CB   . ASN B 2 180 ? 197.63674 150.88390 160.09614 1.000 118.78838 ? 209 ASN B CB   1 
ATOM   12252 C CG   . ASN B 2 180 ? 198.63961 149.76945 160.26945 1.000 118.78838 ? 209 ASN B CG   1 
ATOM   12253 O OD1  . ASN B 2 180 ? 199.71808 149.79444 159.67966 1.000 118.78838 ? 209 ASN B OD1  1 
ATOM   12254 N ND2  . ASN B 2 180 ? 198.29013 148.78005 161.08072 1.000 118.78838 ? 209 ASN B ND2  1 
ATOM   12255 H H    . ASN B 2 180 ? 198.57469 152.96089 161.34606 1.000 118.78838 ? 209 ASN B H    1 
ATOM   12256 H HA   . ASN B 2 180 ? 198.86911 151.94312 158.84319 1.000 118.78838 ? 209 ASN B HA   1 
ATOM   12257 H HB2  . ASN B 2 180 ? 197.22883 151.05859 160.95862 1.000 118.78838 ? 209 ASN B HB2  1 
ATOM   12258 H HB3  . ASN B 2 180 ? 196.96396 150.58700 159.46359 1.000 118.78838 ? 209 ASN B HB3  1 
ATOM   12259 H HD21 . ASN B 2 180 ? 197.52647 148.79753 161.47561 1.000 118.78838 ? 209 ASN B HD21 1 
ATOM   12260 H HD22 . ASN B 2 180 ? 198.82731 148.12153 161.21198 1.000 118.78838 ? 209 ASN B HD22 1 
ATOM   12261 N N    . TYR B 2 181 ? 197.16400 153.28110 157.73827 1.000 115.00187 ? 210 TYR B N    1 
ATOM   12262 C CA   . TYR B 2 181 ? 196.25120 154.20674 157.08889 1.000 115.00187 ? 210 TYR B CA   1 
ATOM   12263 C C    . TYR B 2 181 ? 195.16844 153.43409 156.35389 1.000 115.00187 ? 210 TYR B C    1 
ATOM   12264 O O    . TYR B 2 181 ? 195.43781 152.38922 155.75677 1.000 115.00187 ? 210 TYR B O    1 
ATOM   12265 C CB   . TYR B 2 181 ? 196.99881 155.10860 156.11203 1.000 115.00187 ? 210 TYR B CB   1 
ATOM   12266 C CG   . TYR B 2 181 ? 197.51602 156.37019 156.74635 1.000 115.00187 ? 210 TYR B CG   1 
ATOM   12267 C CD1  . TYR B 2 181 ? 196.65366 157.39680 157.08700 1.000 115.00187 ? 210 TYR B CD1  1 
ATOM   12268 C CD2  . TYR B 2 181 ? 198.86401 156.53251 157.01240 1.000 115.00187 ? 210 TYR B CD2  1 
ATOM   12269 C CE1  . TYR B 2 181 ? 197.11841 158.55102 157.66580 1.000 115.00187 ? 210 TYR B CE1  1 
ATOM   12270 C CE2  . TYR B 2 181 ? 199.33851 157.68383 157.59214 1.000 115.00187 ? 210 TYR B CE2  1 
ATOM   12271 C CZ   . TYR B 2 181 ? 198.46029 158.68833 157.92148 1.000 115.00187 ? 210 TYR B CZ   1 
ATOM   12272 O OH   . TYR B 2 181 ? 198.92695 159.84289 158.49882 1.000 115.00187 ? 210 TYR B OH   1 
ATOM   12273 H H    . TYR B 2 181 ? 197.66786 152.85505 157.18673 1.000 115.00187 ? 210 TYR B H    1 
ATOM   12274 H HA   . TYR B 2 181 ? 195.82978 154.76391 157.75948 1.000 115.00187 ? 210 TYR B HA   1 
ATOM   12275 H HB2  . TYR B 2 181 ? 197.75764 154.62284 155.75322 1.000 115.00187 ? 210 TYR B HB2  1 
ATOM   12276 H HB3  . TYR B 2 181 ? 196.39798 155.36054 155.39352 1.000 115.00187 ? 210 TYR B HB3  1 
ATOM   12277 H HD1  . TYR B 2 181 ? 195.74436 157.30543 156.91605 1.000 115.00187 ? 210 TYR B HD1  1 
ATOM   12278 H HD2  . TYR B 2 181 ? 199.45910 155.85254 156.79171 1.000 115.00187 ? 210 TYR B HD2  1 
ATOM   12279 H HE1  . TYR B 2 181 ? 196.52744 159.23342 157.88886 1.000 115.00187 ? 210 TYR B HE1  1 
ATOM   12280 H HE2  . TYR B 2 181 ? 200.24695 157.78085 157.76497 1.000 115.00187 ? 210 TYR B HE2  1 
ATOM   12281 H HH   . TYR B 2 181 ? 198.36143 160.45575 158.40548 1.000 115.00187 ? 210 TYR B HH   1 
ATOM   12282 N N    . PHE B 2 182 ? 193.94660 153.95289 156.40244 1.000 119.66390 ? 211 PHE B N    1 
ATOM   12283 C CA   . PHE B 2 182 ? 192.79883 153.33703 155.75606 1.000 119.66390 ? 211 PHE B CA   1 
ATOM   12284 C C    . PHE B 2 182 ? 192.34047 154.20217 154.59174 1.000 119.66390 ? 211 PHE B C    1 
ATOM   12285 O O    . PHE B 2 182 ? 192.26636 155.42873 154.70887 1.000 119.66390 ? 211 PHE B O    1 
ATOM   12286 C CB   . PHE B 2 182 ? 191.65226 153.14455 156.74843 1.000 119.66390 ? 211 PHE B CB   1 
ATOM   12287 C CG   . PHE B 2 182 ? 191.88670 152.03746 157.72729 1.000 119.66390 ? 211 PHE B CG   1 
ATOM   12288 C CD1  . PHE B 2 182 ? 191.73502 150.71883 157.34775 1.000 119.66390 ? 211 PHE B CD1  1 
ATOM   12289 C CD2  . PHE B 2 182 ? 192.26738 152.31404 159.02430 1.000 119.66390 ? 211 PHE B CD2  1 
ATOM   12290 C CE1  . PHE B 2 182 ? 191.95481 149.69858 158.24412 1.000 119.66390 ? 211 PHE B CE1  1 
ATOM   12291 C CE2  . PHE B 2 182 ? 192.48766 151.29709 159.92431 1.000 119.66390 ? 211 PHE B CE2  1 
ATOM   12292 C CZ   . PHE B 2 182 ? 192.33295 149.98847 159.53308 1.000 119.66390 ? 211 PHE B CZ   1 
ATOM   12293 H H    . PHE B 2 182 ? 193.75458 154.68226 156.81586 1.000 119.66390 ? 211 PHE B H    1 
ATOM   12294 H HA   . PHE B 2 182 ? 193.05038 152.46709 155.40917 1.000 119.66390 ? 211 PHE B HA   1 
ATOM   12295 H HB2  . PHE B 2 182 ? 191.53330 153.96520 157.25153 1.000 119.66390 ? 211 PHE B HB2  1 
ATOM   12296 H HB3  . PHE B 2 182 ? 190.84236 152.94004 156.25585 1.000 119.66390 ? 211 PHE B HB3  1 
ATOM   12297 H HD1  . PHE B 2 182 ? 191.48065 150.51783 156.47613 1.000 119.66390 ? 211 PHE B HD1  1 
ATOM   12298 H HD2  . PHE B 2 182 ? 192.37503 153.19762 159.29360 1.000 119.66390 ? 211 PHE B HD2  1 
ATOM   12299 H HE1  . PHE B 2 182 ? 191.84842 148.81395 157.97794 1.000 119.66390 ? 211 PHE B HE1  1 
ATOM   12300 H HE2  . PHE B 2 182 ? 192.74295 151.49449 160.79634 1.000 119.66390 ? 211 PHE B HE2  1 
ATOM   12301 H HZ   . PHE B 2 182 ? 192.48027 149.30038 160.14097 1.000 119.66390 ? 211 PHE B HZ   1 
ATOM   12302 N N    . TYR B 2 183 ? 192.03480 153.55708 153.46903 1.000 119.85873 ? 212 TYR B N    1 
ATOM   12303 C CA   . TYR B 2 183 ? 191.62427 154.26499 152.26736 1.000 119.85873 ? 212 TYR B CA   1 
ATOM   12304 C C    . TYR B 2 183 ? 190.74147 153.34964 151.43595 1.000 119.85873 ? 212 TYR B C    1 
ATOM   12305 O O    . TYR B 2 183 ? 190.72187 152.13181 151.62919 1.000 119.85873 ? 212 TYR B O    1 
ATOM   12306 C CB   . TYR B 2 183 ? 192.83257 154.72052 151.44597 1.000 119.85873 ? 212 TYR B CB   1 
ATOM   12307 C CG   . TYR B 2 183 ? 193.60643 153.57704 150.83662 1.000 119.85873 ? 212 TYR B CG   1 
ATOM   12308 C CD1  . TYR B 2 183 ? 194.62863 152.95862 151.53271 1.000 119.85873 ? 212 TYR B CD1  1 
ATOM   12309 C CD2  . TYR B 2 183 ? 193.31198 153.11572 149.56527 1.000 119.85873 ? 212 TYR B CD2  1 
ATOM   12310 C CE1  . TYR B 2 183 ? 195.33603 151.91373 150.98029 1.000 119.85873 ? 212 TYR B CE1  1 
ATOM   12311 C CE2  . TYR B 2 183 ? 194.01246 152.07064 149.00633 1.000 119.85873 ? 212 TYR B CE2  1 
ATOM   12312 C CZ   . TYR B 2 183 ? 195.02304 151.47384 149.71740 1.000 119.85873 ? 212 TYR B CZ   1 
ATOM   12313 O OH   . TYR B 2 183 ? 195.72469 150.43263 149.15971 1.000 119.85873 ? 212 TYR B OH   1 
ATOM   12314 H H    . TYR B 2 183 ? 192.05796 152.70198 153.38020 1.000 119.85873 ? 212 TYR B H    1 
ATOM   12315 H HA   . TYR B 2 183 ? 191.10778 155.04811 152.51377 1.000 119.85873 ? 212 TYR B HA   1 
ATOM   12316 H HB2  . TYR B 2 183 ? 192.52467 155.29050 150.72393 1.000 119.85873 ? 212 TYR B HB2  1 
ATOM   12317 H HB3  . TYR B 2 183 ? 193.43590 155.21480 152.02231 1.000 119.85873 ? 212 TYR B HB3  1 
ATOM   12318 H HD1  . TYR B 2 183 ? 194.84247 153.25337 152.38858 1.000 119.85873 ? 212 TYR B HD1  1 
ATOM   12319 H HD2  . TYR B 2 183 ? 192.62712 153.51731 149.08115 1.000 119.85873 ? 212 TYR B HD2  1 
ATOM   12320 H HE1  . TYR B 2 183 ? 196.02102 151.50738 151.46042 1.000 119.85873 ? 212 TYR B HE1  1 
ATOM   12321 H HE2  . TYR B 2 183 ? 193.80313 151.77232 148.15072 1.000 119.85873 ? 212 TYR B HE2  1 
ATOM   12322 H HH   . TYR B 2 183 ? 196.31054 150.16048 149.69665 1.000 119.85873 ? 212 TYR B HH   1 
ATOM   12323 N N    . ILE B 2 184 ? 190.01351 153.95088 150.49968 1.000 120.92850 ? 213 ILE B N    1 
ATOM   12324 C CA   . ILE B 2 184 ? 189.16279 153.21779 149.57081 1.000 120.92850 ? 213 ILE B CA   1 
ATOM   12325 C C    . ILE B 2 184 ? 189.92000 153.05167 148.26407 1.000 120.92850 ? 213 ILE B C    1 
ATOM   12326 O O    . ILE B 2 184 ? 190.36939 154.03827 147.66885 1.000 120.92850 ? 213 ILE B O    1 
ATOM   12327 C CB   . ILE B 2 184 ? 187.82724 153.94184 149.33981 1.000 120.92850 ? 213 ILE B CB   1 
ATOM   12328 C CG1  . ILE B 2 184 ? 187.17873 154.32026 150.67255 1.000 120.92850 ? 213 ILE B CG1  1 
ATOM   12329 C CG2  . ILE B 2 184 ? 186.89290 153.06525 148.53030 1.000 120.92850 ? 213 ILE B CG2  1 
ATOM   12330 C CD1  . ILE B 2 184 ? 186.82729 153.13656 151.54666 1.000 120.92850 ? 213 ILE B CD1  1 
ATOM   12331 H H    . ILE B 2 184 ? 189.99616 154.80262 150.38098 1.000 120.92850 ? 213 ILE B H    1 
ATOM   12332 H HA   . ILE B 2 184 ? 188.97598 152.33681 149.92984 1.000 120.92850 ? 213 ILE B HA   1 
ATOM   12333 H HB   . ILE B 2 184 ? 187.99951 154.75443 148.83900 1.000 120.92850 ? 213 ILE B HB   1 
ATOM   12334 H HG12 . ILE B 2 184 ? 187.78513 154.88946 151.17141 1.000 120.92850 ? 213 ILE B HG12 1 
ATOM   12335 H HG13 . ILE B 2 184 ? 186.35714 154.80233 150.48966 1.000 120.92850 ? 213 ILE B HG13 1 
ATOM   12336 H HG21 . ILE B 2 184 ? 186.02425 153.49344 148.48356 1.000 120.92850 ? 213 ILE B HG21 1 
ATOM   12337 H HG22 . ILE B 2 184 ? 187.25486 152.95468 147.63753 1.000 120.92850 ? 213 ILE B HG22 1 
ATOM   12338 H HG23 . ILE B 2 184 ? 186.81352 152.20091 148.96289 1.000 120.92850 ? 213 ILE B HG23 1 
ATOM   12339 H HD11 . ILE B 2 184 ? 186.16807 152.58866 151.09323 1.000 120.92850 ? 213 ILE B HD11 1 
ATOM   12340 H HD12 . ILE B 2 184 ? 186.46126 153.46456 152.38295 1.000 120.92850 ? 213 ILE B HD12 1 
ATOM   12341 H HD13 . ILE B 2 184 ? 187.62802 152.61793 151.72039 1.000 120.92850 ? 213 ILE B HD13 1 
ATOM   12342 N N    . GLY B 2 185 ? 190.05633 151.80831 147.81380 1.000 129.79385 ? 214 GLY B N    1 
ATOM   12343 C CA   . GLY B 2 185 ? 190.84205 151.51535 146.63223 1.000 129.79385 ? 214 GLY B CA   1 
ATOM   12344 C C    . GLY B 2 185 ? 190.01100 151.09869 145.43795 1.000 129.79385 ? 214 GLY B C    1 
ATOM   12345 O O    . GLY B 2 185 ? 188.94258 151.66277 145.18469 1.000 129.79385 ? 214 GLY B O    1 
ATOM   12346 H H    . GLY B 2 185 ? 189.70068 151.11645 148.18029 1.000 129.79385 ? 214 GLY B H    1 
ATOM   12347 H HA2  . GLY B 2 185 ? 191.35744 152.29827 146.38368 1.000 129.79385 ? 214 GLY B HA2  1 
ATOM   12348 H HA3  . GLY B 2 185 ? 191.46212 150.79707 146.83360 1.000 129.79385 ? 214 GLY B HA3  1 
ATOM   12349 N N    . ARG B 2 186 ? 190.50102 150.10969 144.69244 1.000 135.94834 ? 215 ARG B N    1 
ATOM   12350 C CA   . ARG B 2 186 ? 189.90312 149.59429 143.46553 1.000 135.94834 ? 215 ARG B CA   1 
ATOM   12351 C C    . ARG B 2 186 ? 190.04253 150.56223 142.29875 1.000 135.94834 ? 215 ARG B C    1 
ATOM   12352 O O    . ARG B 2 186 ? 189.60071 150.23791 141.19075 1.000 135.94834 ? 215 ARG B O    1 
ATOM   12353 C CB   . ARG B 2 186 ? 188.41974 149.23519 143.64683 1.000 135.94834 ? 215 ARG B CB   1 
ATOM   12354 C CG   . ARG B 2 186 ? 187.77463 148.48224 142.47805 1.000 135.94834 ? 215 ARG B CG   1 
ATOM   12355 C CD   . ARG B 2 186 ? 188.64974 147.36177 141.92866 1.000 135.94834 ? 215 ARG B CD   1 
ATOM   12356 N NE   . ARG B 2 186 ? 189.04848 146.40876 142.95821 1.000 135.94834 ? 215 ARG B NE   1 
ATOM   12357 C CZ   . ARG B 2 186 ? 188.36124 145.32373 143.28997 1.000 135.94834 ? 215 ARG B CZ   1 
ATOM   12358 N NH1  . ARG B 2 186 ? 187.21571 145.02081 142.70093 1.000 135.94834 ? 215 ARG B NH1  1 
ATOM   12359 N NH2  . ARG B 2 186 ? 188.83568 144.52112 144.23802 1.000 135.94834 ? 215 ARG B NH2  1 
ATOM   12360 H H    . ARG B 2 186 ? 191.22754 149.69704 144.89564 1.000 135.94834 ? 215 ARG B H    1 
ATOM   12361 H HA   . ARG B 2 186 ? 190.38089 148.78527 143.22969 1.000 135.94834 ? 215 ARG B HA   1 
ATOM   12362 H HB2  . ARG B 2 186 ? 188.33078 148.68106 144.43791 1.000 135.94834 ? 215 ARG B HB2  1 
ATOM   12363 H HB3  . ARG B 2 186 ? 187.92091 150.05604 143.76530 1.000 135.94834 ? 215 ARG B HB3  1 
ATOM   12364 H HG2  . ARG B 2 186 ? 186.94387 148.08524 142.78328 1.000 135.94834 ? 215 ARG B HG2  1 
ATOM   12365 H HG3  . ARG B 2 186 ? 187.59437 149.10544 141.75752 1.000 135.94834 ? 215 ARG B HG3  1 
ATOM   12366 H HD2  . ARG B 2 186 ? 188.15680 146.88340 141.24456 1.000 135.94834 ? 215 ARG B HD2  1 
ATOM   12367 H HD3  . ARG B 2 186 ? 189.45323 147.74248 141.54183 1.000 135.94834 ? 215 ARG B HD3  1 
ATOM   12368 H HE   . ARG B 2 186 ? 189.79341 146.54913 143.36463 1.000 135.94834 ? 215 ARG B HE   1 
ATOM   12369 H HH11 . ARG B 2 186 ? 186.89560 145.52904 142.08644 1.000 135.94834 ? 215 ARG B HH11 1 
ATOM   12370 H HH12 . ARG B 2 186 ? 186.78935 144.31148 142.93468 1.000 135.94834 ? 215 ARG B HH12 1 
ATOM   12371 H HH21 . ARG B 2 186 ? 189.57912 144.70875 144.62737 1.000 135.94834 ? 215 ARG B HH21 1 
ATOM   12372 H HH22 . ARG B 2 186 ? 188.39908 143.81512 144.46237 1.000 135.94834 ? 215 ARG B HH22 1 
ATOM   12373 N N    . ALA B 2 187 ? 190.64628 151.73625 142.49934 1.000 140.61251 ? 216 ALA B N    1 
ATOM   12374 C CA   . ALA B 2 187 ? 190.94799 152.59816 141.36308 1.000 140.61251 ? 216 ALA B CA   1 
ATOM   12375 C C    . ALA B 2 187 ? 191.80405 151.86579 140.34066 1.000 140.61251 ? 216 ALA B C    1 
ATOM   12376 O O    . ALA B 2 187 ? 191.71082 152.13881 139.13852 1.000 140.61251 ? 216 ALA B O    1 
ATOM   12377 C CB   . ALA B 2 187 ? 191.65055 153.86985 141.83673 1.000 140.61251 ? 216 ALA B CB   1 
ATOM   12378 H H    . ALA B 2 187 ? 190.88679 152.04876 143.26301 1.000 140.61251 ? 216 ALA B H    1 
ATOM   12379 H HA   . ALA B 2 187 ? 190.11809 152.85556 140.93177 1.000 140.61251 ? 216 ALA B HA   1 
ATOM   12380 H HB1  . ALA B 2 187 ? 191.06741 154.34163 142.45174 1.000 140.61251 ? 216 ALA B HB1  1 
ATOM   12381 H HB2  . ALA B 2 187 ? 191.84289 154.42885 141.06772 1.000 140.61251 ? 216 ALA B HB2  1 
ATOM   12382 H HB3  . ALA B 2 187 ? 192.47589 153.62598 142.28426 1.000 140.61251 ? 216 ALA B HB3  1 
ATOM   12383 N N    . ASP B 2 188 ? 192.63776 150.93833 140.79892 1.000 150.51864 ? 217 ASP B N    1 
ATOM   12384 C CA   . ASP B 2 188 ? 193.35932 150.00724 139.94828 1.000 150.51864 ? 217 ASP B CA   1 
ATOM   12385 C C    . ASP B 2 188 ? 192.89383 148.59306 140.26831 1.000 150.51864 ? 217 ASP B C    1 
ATOM   12386 O O    . ASP B 2 188 ? 192.21492 148.34886 141.26912 1.000 150.51864 ? 217 ASP B O    1 
ATOM   12387 C CB   . ASP B 2 188 ? 194.87548 150.13191 140.14494 1.000 150.51864 ? 217 ASP B CB   1 
ATOM   12388 C CG   . ASP B 2 188 ? 195.66441 149.50676 139.01337 1.000 150.51864 ? 217 ASP B CG   1 
ATOM   12389 O OD1  . ASP B 2 188 ? 195.04168 149.06142 138.02677 1.000 150.51864 ? 217 ASP B OD1  1 
ATOM   12390 O OD2  . ASP B 2 188 ? 196.90848 149.45802 139.11197 1.000 150.51864 ? 217 ASP B OD2  1 
ATOM   12391 H H    . ASP B 2 188 ? 192.80651 150.82796 141.63491 1.000 150.51864 ? 217 ASP B H    1 
ATOM   12392 H HA   . ASP B 2 188 ? 193.15363 150.19399 139.01915 1.000 150.51864 ? 217 ASP B HA   1 
ATOM   12393 H HB2  . ASP B 2 188 ? 195.11407 151.07055 140.19705 1.000 150.51864 ? 217 ASP B HB2  1 
ATOM   12394 H HB3  . ASP B 2 188 ? 195.12419 149.67711 140.96434 1.000 150.51864 ? 217 ASP B HB3  1 
ATOM   12395 N N    . ALA B 2 189 ? 193.26291 147.65426 139.40218 1.000 153.08209 ? 218 ALA B N    1 
ATOM   12396 C CA   . ALA B 2 189 ? 192.80851 146.28041 139.56203 1.000 153.08209 ? 218 ALA B CA   1 
ATOM   12397 C C    . ALA B 2 189 ? 193.29732 145.69767 140.88208 1.000 153.08209 ? 218 ALA B C    1 
ATOM   12398 O O    . ALA B 2 189 ? 194.47912 145.79911 141.22356 1.000 153.08209 ? 218 ALA B O    1 
ATOM   12399 C CB   . ALA B 2 189 ? 193.29830 145.42602 138.39364 1.000 153.08209 ? 218 ALA B CB   1 
ATOM   12400 H H    . ALA B 2 189 ? 193.76944 147.78566 138.72001 1.000 153.08209 ? 218 ALA B H    1 
ATOM   12401 H HA   . ALA B 2 189 ? 191.83858 146.26398 139.56457 1.000 153.08209 ? 218 ALA B HA   1 
ATOM   12402 H HB1  . ALA B 2 189 ? 192.94147 145.78830 137.56776 1.000 153.08209 ? 218 ALA B HB1  1 
ATOM   12403 H HB2  . ALA B 2 189 ? 192.98729 144.51565 138.51715 1.000 153.08209 ? 218 ALA B HB2  1 
ATOM   12404 H HB3  . ALA B 2 189 ? 194.26779 145.44540 138.37284 1.000 153.08209 ? 218 ALA B HB3  1 
ATOM   12405 N N    . GLU B 2 190 ? 192.37417 145.08665 141.62218 1.000 148.64916 ? 219 GLU B N    1 
ATOM   12406 C CA   . GLU B 2 190 ? 192.67308 144.32837 142.84267 1.000 148.64916 ? 219 GLU B CA   1 
ATOM   12407 C C    . GLU B 2 190 ? 193.50431 145.21324 143.77360 1.000 148.64916 ? 219 GLU B C    1 
ATOM   12408 O O    . GLU B 2 190 ? 193.14799 146.38191 143.97679 1.000 148.64916 ? 219 GLU B O    1 
ATOM   12409 C CB   . GLU B 2 190 ? 193.31702 143.00694 142.44040 1.000 148.64916 ? 219 GLU B CB   1 
ATOM   12410 C CG   . GLU B 2 190 ? 193.29846 141.93400 143.52356 1.000 148.64916 ? 219 GLU B CG   1 
ATOM   12411 C CD   . GLU B 2 190 ? 191.90067 141.62274 144.02188 1.000 148.64916 ? 219 GLU B CD   1 
ATOM   12412 O OE1  . GLU B 2 190 ? 190.93196 141.87069 143.27380 1.000 148.64916 ? 219 GLU B OE1  1 
ATOM   12413 O OE2  . GLU B 2 190 ? 191.77118 141.13038 145.16223 1.000 148.64916 ? 219 GLU B OE2  1 
ATOM   12414 H H    . GLU B 2 190 ? 191.53548 145.09709 141.43195 1.000 148.64916 ? 219 GLU B H    1 
ATOM   12415 H HA   . GLU B 2 190 ? 191.83787 144.13443 143.29422 1.000 148.64916 ? 219 GLU B HA   1 
ATOM   12416 H HB2  . GLU B 2 190 ? 192.84429 142.65464 141.67028 1.000 148.64916 ? 219 GLU B HB2  1 
ATOM   12417 H HB3  . GLU B 2 190 ? 194.24382 143.17204 142.20619 1.000 148.64916 ? 219 GLU B HB3  1 
ATOM   12418 H HG2  . GLU B 2 190 ? 193.67454 141.11638 143.16178 1.000 148.64916 ? 219 GLU B HG2  1 
ATOM   12419 H HG3  . GLU B 2 190 ? 193.82479 142.23290 144.28059 1.000 148.64916 ? 219 GLU B HG3  1 
ATOM   12420 N N    . ASP B 2 191 ? 194.59872 144.71513 144.34407 1.000 147.05225 ? 220 ASP B N    1 
ATOM   12421 C CA   . ASP B 2 191 ? 195.35838 145.41755 145.36933 1.000 147.05225 ? 220 ASP B CA   1 
ATOM   12422 C C    . ASP B 2 191 ? 196.48482 146.26846 144.79917 1.000 147.05225 ? 220 ASP B C    1 
ATOM   12423 O O    . ASP B 2 191 ? 197.28570 146.80783 145.56920 1.000 147.05225 ? 220 ASP B O    1 
ATOM   12424 C CB   . ASP B 2 191 ? 195.93404 144.40312 146.36506 1.000 147.05225 ? 220 ASP B CB   1 
ATOM   12425 C CG   . ASP B 2 191 ? 196.51653 145.05870 147.60032 1.000 147.05225 ? 220 ASP B CG   1 
ATOM   12426 O OD1  . ASP B 2 191 ? 195.87996 145.98646 148.14019 1.000 147.05225 ? 220 ASP B OD1  1 
ATOM   12427 O OD2  . ASP B 2 191 ? 197.61241 144.64393 148.03223 1.000 147.05225 ? 220 ASP B OD2  1 
ATOM   12428 H H    . ASP B 2 191 ? 194.93427 143.94952 144.14426 1.000 147.05225 ? 220 ASP B H    1 
ATOM   12429 H HA   . ASP B 2 191 ? 194.75926 146.00434 145.85590 1.000 147.05225 ? 220 ASP B HA   1 
ATOM   12430 H HB2  . ASP B 2 191 ? 195.22623 143.80385 146.64968 1.000 147.05225 ? 220 ASP B HB2  1 
ATOM   12431 H HB3  . ASP B 2 191 ? 196.64046 143.89979 145.93083 1.000 147.05225 ? 220 ASP B HB3  1 
ATOM   12432 N N    . CYS B 2 192 ? 196.56478 146.40731 143.47614 1.000 148.00436 ? 221 CYS B N    1 
ATOM   12433 C CA   . CYS B 2 192 ? 197.70949 147.08016 142.87292 1.000 148.00436 ? 221 CYS B CA   1 
ATOM   12434 C C    . CYS B 2 192 ? 197.83447 148.51602 143.36893 1.000 148.00436 ? 221 CYS B C    1 
ATOM   12435 O O    . CYS B 2 192 ? 198.93158 148.97394 143.70819 1.000 148.00436 ? 221 CYS B O    1 
ATOM   12436 C CB   . CYS B 2 192 ? 197.58623 147.04470 141.34978 1.000 148.00436 ? 221 CYS B CB   1 
ATOM   12437 S SG   . CYS B 2 192 ? 197.38217 145.38400 140.66522 1.000 148.00436 ? 221 CYS B SG   1 
ATOM   12438 H H    . CYS B 2 192 ? 195.97744 146.12676 142.91405 1.000 148.00436 ? 221 CYS B H    1 
ATOM   12439 H HA   . CYS B 2 192 ? 198.51930 146.60677 143.11963 1.000 148.00436 ? 221 CYS B HA   1 
ATOM   12440 H HB2  . CYS B 2 192 ? 196.81401 147.56975 141.08708 1.000 148.00436 ? 221 CYS B HB2  1 
ATOM   12441 H HB3  . CYS B 2 192 ? 198.38957 147.42662 140.96320 1.000 148.00436 ? 221 CYS B HB3  1 
ATOM   12442 H HG   . CYS B 2 192 ? 198.33275 144.71563 140.96492 1.000 148.00436 ? 221 CYS B HG   1 
ATOM   12443 N N    . TRP B 2 193 ? 196.72166 149.24164 143.42426 1.000 135.02388 ? 222 TRP B N    1 
ATOM   12444 C CA   . TRP B 2 193 ? 196.78007 150.66093 143.74456 1.000 135.02388 ? 222 TRP B CA   1 
ATOM   12445 C C    . TRP B 2 193 ? 197.16776 150.86580 145.20237 1.000 135.02388 ? 222 TRP B C    1 
ATOM   12446 O O    . TRP B 2 193 ? 196.60754 150.23128 146.10085 1.000 135.02388 ? 222 TRP B O    1 
ATOM   12447 C CB   . TRP B 2 193 ? 195.43509 151.32468 143.46206 1.000 135.02388 ? 222 TRP B CB   1 
ATOM   12448 C CG   . TRP B 2 193 ? 195.41095 152.78221 143.78293 1.000 135.02388 ? 222 TRP B CG   1 
ATOM   12449 C CD1  . TRP B 2 193 ? 194.47197 153.44470 144.51566 1.000 135.02388 ? 222 TRP B CD1  1 
ATOM   12450 C CD2  . TRP B 2 193 ? 196.36986 153.76446 143.37655 1.000 135.02388 ? 222 TRP B CD2  1 
ATOM   12451 N NE1  . TRP B 2 193 ? 194.78605 154.77918 144.59122 1.000 135.02388 ? 222 TRP B NE1  1 
ATOM   12452 C CE2  . TRP B 2 193 ? 195.94739 155.00081 143.89964 1.000 135.02388 ? 222 TRP B CE2  1 
ATOM   12453 C CE3  . TRP B 2 193 ? 197.54442 153.71850 142.62033 1.000 135.02388 ? 222 TRP B CE3  1 
ATOM   12454 C CZ2  . TRP B 2 193 ? 196.65796 156.17980 143.69291 1.000 135.02388 ? 222 TRP B CZ2  1 
ATOM   12455 C CZ3  . TRP B 2 193 ? 198.24800 154.88912 142.41647 1.000 135.02388 ? 222 TRP B CZ3  1 
ATOM   12456 C CH2  . TRP B 2 193 ? 197.80297 156.10317 142.94980 1.000 135.02388 ? 222 TRP B CH2  1 
ATOM   12457 H H    . TRP B 2 193 ? 195.92913 148.93890 143.28334 1.000 135.02388 ? 222 TRP B H    1 
ATOM   12458 H HA   . TRP B 2 193 ? 197.45394 151.08025 143.18875 1.000 135.02388 ? 222 TRP B HA   1 
ATOM   12459 H HB2  . TRP B 2 193 ? 195.22865 151.23071 142.52163 1.000 135.02388 ? 222 TRP B HB2  1 
ATOM   12460 H HB3  . TRP B 2 193 ? 194.75180 150.89004 143.99593 1.000 135.02388 ? 222 TRP B HB3  1 
ATOM   12461 H HD1  . TRP B 2 193 ? 193.72586 153.05058 144.90660 1.000 135.02388 ? 222 TRP B HD1  1 
ATOM   12462 H HE1  . TRP B 2 193 ? 194.32897 155.37805 145.00590 1.000 135.02388 ? 222 TRP B HE1  1 
ATOM   12463 H HE3  . TRP B 2 193 ? 197.84702 152.91578 142.26166 1.000 135.02388 ? 222 TRP B HE3  1 
ATOM   12464 H HZ2  . TRP B 2 193 ? 196.36516 156.98844 144.04656 1.000 135.02388 ? 222 TRP B HZ2  1 
ATOM   12465 H HZ3  . TRP B 2 193 ? 199.03094 154.86978 141.91507 1.000 135.02388 ? 222 TRP B HZ3  1 
ATOM   12466 H HH2  . TRP B 2 193 ? 198.29765 156.87557 142.79611 1.000 135.02388 ? 222 TRP B HH2  1 
ATOM   12467 N N    . LYS B 2 194 ? 198.13155 151.75471 145.43392 1.000 125.39370 ? 223 LYS B N    1 
ATOM   12468 C CA   . LYS B 2 194 ? 198.53565 152.14500 146.78044 1.000 125.39370 ? 223 LYS B CA   1 
ATOM   12469 C C    . LYS B 2 194 ? 198.65539 153.66290 146.79911 1.000 125.39370 ? 223 LYS B C    1 
ATOM   12470 O O    . LYS B 2 194 ? 199.50836 154.22085 146.07909 1.000 125.39370 ? 223 LYS B O    1 
ATOM   12471 C CB   . LYS B 2 194 ? 199.85665 151.48706 147.18377 1.000 125.39370 ? 223 LYS B CB   1 
ATOM   12472 C CG   . LYS B 2 194 ? 200.30408 151.83376 148.59457 1.000 125.39370 ? 223 LYS B CG   1 
ATOM   12473 C CD   . LYS B 2 194 ? 201.70422 151.32639 148.88948 1.000 125.39370 ? 223 LYS B CD   1 
ATOM   12474 C CE   . LYS B 2 194 ? 202.22194 151.88897 150.20394 1.000 125.39370 ? 223 LYS B CE   1 
ATOM   12475 N NZ   . LYS B 2 194 ? 203.65995 151.58136 150.42565 1.000 125.39370 ? 223 LYS B NZ   1 
ATOM   12476 H H    . LYS B 2 194 ? 198.57444 152.15290 144.81370 1.000 125.39370 ? 223 LYS B H    1 
ATOM   12477 H HA   . LYS B 2 194 ? 197.85940 151.85993 147.41146 1.000 125.39370 ? 223 LYS B HA   1 
ATOM   12478 H HB2  . LYS B 2 194 ? 199.75551 150.52354 147.13253 1.000 125.39370 ? 223 LYS B HB2  1 
ATOM   12479 H HB3  . LYS B 2 194 ? 200.55067 151.77844 146.57216 1.000 125.39370 ? 223 LYS B HB3  1 
ATOM   12480 H HG2  . LYS B 2 194 ? 200.30612 152.79728 148.70506 1.000 125.39370 ? 223 LYS B HG2  1 
ATOM   12481 H HG3  . LYS B 2 194 ? 199.69532 151.42620 149.23006 1.000 125.39370 ? 223 LYS B HG3  1 
ATOM   12482 H HD2  . LYS B 2 194 ? 201.68851 150.35872 148.95572 1.000 125.39370 ? 223 LYS B HD2  1 
ATOM   12483 H HD3  . LYS B 2 194 ? 202.30377 151.60644 148.18040 1.000 125.39370 ? 223 LYS B HD3  1 
ATOM   12484 H HE2  . LYS B 2 194 ? 202.11654 152.85326 150.20107 1.000 125.39370 ? 223 LYS B HE2  1 
ATOM   12485 H HE3  . LYS B 2 194 ? 201.71582 151.50036 150.93443 1.000 125.39370 ? 223 LYS B HE3  1 
ATOM   12486 H HZ1  . LYS B 2 194 ? 203.93512 151.94913 151.18811 1.000 125.39370 ? 223 LYS B HZ1  1 
ATOM   12487 H HZ2  . LYS B 2 194 ? 203.77916 150.70052 150.47018 1.000 125.39370 ? 223 LYS B HZ2  1 
ATOM   12488 H HZ3  . LYS B 2 194 ? 204.14724 151.90611 149.75530 1.000 125.39370 ? 223 LYS B HZ3  1 
ATOM   12489 N N    . PRO B 2 195 ? 197.84752 154.37330 147.58482 1.000 121.76939 ? 224 PRO B N    1 
ATOM   12490 C CA   . PRO B 2 195 ? 197.92540 155.83822 147.58699 1.000 121.76939 ? 224 PRO B CA   1 
ATOM   12491 C C    . PRO B 2 195 ? 199.32063 156.32304 147.94214 1.000 121.76939 ? 224 PRO B C    1 
ATOM   12492 O O    . PRO B 2 195 ? 200.19467 155.56405 148.36314 1.000 121.76939 ? 224 PRO B O    1 
ATOM   12493 C CB   . PRO B 2 195 ? 196.90552 156.25394 148.65022 1.000 121.76939 ? 224 PRO B CB   1 
ATOM   12494 C CG   . PRO B 2 195 ? 195.97408 155.11188 148.76196 1.000 121.76939 ? 224 PRO B CG   1 
ATOM   12495 C CD   . PRO B 2 195 ? 196.75381 153.87831 148.43640 1.000 121.76939 ? 224 PRO B CD   1 
ATOM   12496 H HA   . PRO B 2 195 ? 197.66181 156.19702 146.72527 1.000 121.76939 ? 224 PRO B HA   1 
ATOM   12497 H HB2  . PRO B 2 195 ? 197.35844 156.41016 149.49382 1.000 121.76939 ? 224 PRO B HB2  1 
ATOM   12498 H HB3  . PRO B 2 195 ? 196.43693 157.05193 148.35923 1.000 121.76939 ? 224 PRO B HB3  1 
ATOM   12499 H HG2  . PRO B 2 195 ? 195.63322 155.06612 149.66850 1.000 121.76939 ? 224 PRO B HG2  1 
ATOM   12500 H HG3  . PRO B 2 195 ? 195.24578 155.22747 148.13202 1.000 121.76939 ? 224 PRO B HG3  1 
ATOM   12501 H HD2  . PRO B 2 195 ? 197.10691 153.47181 149.24327 1.000 121.76939 ? 224 PRO B HD2  1 
ATOM   12502 H HD3  . PRO B 2 195 ? 196.20208 153.25812 147.93656 1.000 121.76939 ? 224 PRO B HD3  1 
ATOM   12503 N N    . ALA B 2 196 ? 199.52606 157.62151 147.75509 1.000 120.82627 ? 225 ALA B N    1 
ATOM   12504 C CA   . ALA B 2 196 ? 200.77269 158.25185 148.15374 1.000 120.82627 ? 225 ALA B CA   1 
ATOM   12505 C C    . ALA B 2 196 ? 200.80130 158.44829 149.66322 1.000 120.82627 ? 225 ALA B C    1 
ATOM   12506 O O    . ALA B 2 196 ? 199.77889 158.72568 150.29510 1.000 120.82627 ? 225 ALA B O    1 
ATOM   12507 C CB   . ALA B 2 196 ? 200.94726 159.59615 147.44872 1.000 120.82627 ? 225 ALA B CB   1 
ATOM   12508 H H    . ALA B 2 196 ? 198.95685 158.15874 147.39846 1.000 120.82627 ? 225 ALA B H    1 
ATOM   12509 H HA   . ALA B 2 196 ? 201.51542 157.67911 147.90657 1.000 120.82627 ? 225 ALA B HA   1 
ATOM   12510 H HB1  . ALA B 2 196 ? 200.95844 159.45005 146.48979 1.000 120.82627 ? 225 ALA B HB1  1 
ATOM   12511 H HB2  . ALA B 2 196 ? 201.78447 159.99488 147.73328 1.000 120.82627 ? 225 ALA B HB2  1 
ATOM   12512 H HB3  . ALA B 2 196 ? 200.20656 160.17532 147.68700 1.000 120.82627 ? 225 ALA B HB3  1 
ATOM   12513 N N    . CYS B 2 197 ? 201.98355 158.29986 150.23818 1.000 122.97048 ? 226 CYS B N    1 
ATOM   12514 C CA   . CYS B 2 197 ? 202.12381 158.43097 151.68134 1.000 122.97048 ? 226 CYS B CA   1 
ATOM   12515 C C    . CYS B 2 197 ? 201.75734 159.84902 152.10700 1.000 122.97048 ? 226 CYS B C    1 
ATOM   12516 O O    . CYS B 2 197 ? 202.22632 160.81223 151.49118 1.000 122.97048 ? 226 CYS B O    1 
ATOM   12517 C CB   . CYS B 2 197 ? 203.55206 158.10611 152.10504 1.000 122.97048 ? 226 CYS B CB   1 
ATOM   12518 S SG   . CYS B 2 197 ? 203.80899 158.09498 153.89005 1.000 122.97048 ? 226 CYS B SG   1 
ATOM   12519 H H    . CYS B 2 197 ? 202.71502 158.12385 149.82147 1.000 122.97048 ? 226 CYS B H    1 
ATOM   12520 H HA   . CYS B 2 197 ? 201.53212 157.79713 152.11162 1.000 122.97048 ? 226 CYS B HA   1 
ATOM   12521 H HB2  . CYS B 2 197 ? 203.78429 157.22715 151.76743 1.000 122.97048 ? 226 CYS B HB2  1 
ATOM   12522 H HB3  . CYS B 2 197 ? 204.14809 158.77050 151.72496 1.000 122.97048 ? 226 CYS B HB3  1 
ATOM   12523 H HG   . CYS B 2 197 ? 203.53816 159.17818 154.32912 1.000 122.97048 ? 226 CYS B HG   1 
ATOM   12524 N N    . PRO B 2 198 ? 200.92679 160.02521 153.13534 1.000 121.07046 ? 227 PRO B N    1 
ATOM   12525 C CA   . PRO B 2 198 ? 200.61194 161.38299 153.59035 1.000 121.07046 ? 227 PRO B CA   1 
ATOM   12526 C C    . PRO B 2 198 ? 201.86568 162.12543 154.02047 1.000 121.07046 ? 227 PRO B C    1 
ATOM   12527 O O    . PRO B 2 198 ? 202.78668 161.55128 154.60426 1.000 121.07046 ? 227 PRO B O    1 
ATOM   12528 C CB   . PRO B 2 198 ? 199.66163 161.15375 154.76964 1.000 121.07046 ? 227 PRO B CB   1 
ATOM   12529 C CG   . PRO B 2 198 ? 199.07960 159.82185 154.52714 1.000 121.07046 ? 227 PRO B CG   1 
ATOM   12530 C CD   . PRO B 2 198 ? 200.15101 159.01471 153.87065 1.000 121.07046 ? 227 PRO B CD   1 
ATOM   12531 H HA   . PRO B 2 198 ? 200.15479 161.88166 152.89520 1.000 121.07046 ? 227 PRO B HA   1 
ATOM   12532 H HB2  . PRO B 2 198 ? 200.16178 161.16443 155.60073 1.000 121.07046 ? 227 PRO B HB2  1 
ATOM   12533 H HB3  . PRO B 2 198 ? 198.97182 161.83570 154.77299 1.000 121.07046 ? 227 PRO B HB3  1 
ATOM   12534 H HG2  . PRO B 2 198 ? 198.82055 159.42164 155.36957 1.000 121.07046 ? 227 PRO B HG2  1 
ATOM   12535 H HG3  . PRO B 2 198 ? 198.31141 159.90675 153.94089 1.000 121.07046 ? 227 PRO B HG3  1 
ATOM   12536 H HD2  . PRO B 2 198 ? 200.70561 158.57545 154.53421 1.000 121.07046 ? 227 PRO B HD2  1 
ATOM   12537 H HD3  . PRO B 2 198 ? 199.75555 158.37650 153.25689 1.000 121.07046 ? 227 PRO B HD3  1 
ATOM   12538 N N    . ASP B 2 199 ? 201.88952 163.42364 153.72484 1.000 127.31555 ? 228 ASP B N    1 
ATOM   12539 C CA   . ASP B 2 199 ? 203.06824 164.24620 153.94947 1.000 127.31555 ? 228 ASP B CA   1 
ATOM   12540 C C    . ASP B 2 199 ? 203.00243 165.06970 155.22731 1.000 127.31555 ? 228 ASP B C    1 
ATOM   12541 O O    . ASP B 2 199 ? 203.99767 165.71173 155.57645 1.000 127.31555 ? 228 ASP B O    1 
ATOM   12542 C CB   . ASP B 2 199 ? 203.28523 165.18841 152.75933 1.000 127.31555 ? 228 ASP B CB   1 
ATOM   12543 C CG   . ASP B 2 199 ? 204.31971 164.66504 151.78177 1.000 127.31555 ? 228 ASP B CG   1 
ATOM   12544 O OD1  . ASP B 2 199 ? 204.53935 163.43621 151.74250 1.000 127.31555 ? 228 ASP B OD1  1 
ATOM   12545 O OD2  . ASP B 2 199 ? 204.91579 165.48432 151.05201 1.000 127.31555 ? 228 ASP B OD2  1 
ATOM   12546 H H    . ASP B 2 199 ? 201.22484 163.85374 153.38900 1.000 127.31555 ? 228 ASP B H    1 
ATOM   12547 H HA   . ASP B 2 199 ? 203.84387 163.66814 154.01598 1.000 127.31555 ? 228 ASP B HA   1 
ATOM   12548 H HB2  . ASP B 2 199 ? 202.44740 165.29320 152.28183 1.000 127.31555 ? 228 ASP B HB2  1 
ATOM   12549 H HB3  . ASP B 2 199 ? 203.59027 166.04854 153.08812 1.000 127.31555 ? 228 ASP B HB3  1 
ATOM   12550 N N    . GLU B 2 200 ? 201.87320 165.07786 155.93038 1.000 128.36184 ? 229 GLU B N    1 
ATOM   12551 C CA   . GLU B 2 200 ? 201.79174 165.83778 157.16856 1.000 128.36184 ? 229 GLU B CA   1 
ATOM   12552 C C    . GLU B 2 200 ? 200.61920 165.34565 158.00202 1.000 128.36184 ? 229 GLU B C    1 
ATOM   12553 O O    . GLU B 2 200 ? 199.57558 164.96155 157.46919 1.000 128.36184 ? 229 GLU B O    1 
ATOM   12554 C CB   . GLU B 2 200 ? 201.65125 167.33913 156.89306 1.000 128.36184 ? 229 GLU B CB   1 
ATOM   12555 C CG   . GLU B 2 200 ? 201.23125 168.17604 158.10168 1.000 128.36184 ? 229 GLU B CG   1 
ATOM   12556 C CD   . GLU B 2 200 ? 202.20179 168.07914 159.27000 1.000 128.36184 ? 229 GLU B CD   1 
ATOM   12557 O OE1  . GLU B 2 200 ? 202.67191 166.96501 159.57897 1.000 128.36184 ? 229 GLU B OE1  1 
ATOM   12558 O OE2  . GLU B 2 200 ? 202.49936 169.12670 159.88141 1.000 128.36184 ? 229 GLU B OE2  1 
ATOM   12559 H H    . GLU B 2 200 ? 201.15304 164.66005 155.71576 1.000 128.36184 ? 229 GLU B H    1 
ATOM   12560 H HA   . GLU B 2 200 ? 202.60661 165.69246 157.67222 1.000 128.36184 ? 229 GLU B HA   1 
ATOM   12561 H HB2  . GLU B 2 200 ? 202.50621 167.67811 156.58471 1.000 128.36184 ? 229 GLU B HB2  1 
ATOM   12562 H HB3  . GLU B 2 200 ? 200.98245 167.46566 156.20224 1.000 128.36184 ? 229 GLU B HB3  1 
ATOM   12563 H HG2  . GLU B 2 200 ? 201.17943 169.10504 157.83451 1.000 128.36184 ? 229 GLU B HG2  1 
ATOM   12564 H HG3  . GLU B 2 200 ? 200.35997 167.88402 158.41077 1.000 128.36184 ? 229 GLU B HG3  1 
ATOM   12565 N N    . GLU B 2 201 ? 200.81105 165.37129 159.32325 1.000 121.45624 ? 230 GLU B N    1 
ATOM   12566 C CA   . GLU B 2 201 ? 199.75498 165.09885 160.28379 1.000 121.45624 ? 230 GLU B CA   1 
ATOM   12567 C C    . GLU B 2 201 ? 200.20630 165.64910 161.62359 1.000 121.45624 ? 230 GLU B C    1 
ATOM   12568 O O    . GLU B 2 201 ? 201.39183 165.51864 161.95563 1.000 121.45624 ? 230 GLU B O    1 
ATOM   12569 C CB   . GLU B 2 201 ? 199.46186 163.60112 160.39972 1.000 121.45624 ? 230 GLU B CB   1 
ATOM   12570 C CG   . GLU B 2 201 ? 198.46006 163.08118 159.38968 1.000 121.45624 ? 230 GLU B CG   1 
ATOM   12571 C CD   . GLU B 2 201 ? 197.43117 162.16356 160.01737 1.000 121.45624 ? 230 GLU B CD   1 
ATOM   12572 O OE1  . GLU B 2 201 ? 196.69917 162.62060 160.91951 1.000 121.45624 ? 230 GLU B OE1  1 
ATOM   12573 O OE2  . GLU B 2 201 ? 197.35460 160.98453 159.61246 1.000 121.45624 ? 230 GLU B OE2  1 
ATOM   12574 H H    . GLU B 2 201 ? 201.56778 165.54933 159.69086 1.000 121.45624 ? 230 GLU B H    1 
ATOM   12575 H HA   . GLU B 2 201 ? 198.94726 165.55362 160.00302 1.000 121.45624 ? 230 GLU B HA   1 
ATOM   12576 H HB2  . GLU B 2 201 ? 200.28945 163.11132 160.27397 1.000 121.45624 ? 230 GLU B HB2  1 
ATOM   12577 H HB3  . GLU B 2 201 ? 199.10699 163.42217 161.28470 1.000 121.45624 ? 230 GLU B HB3  1 
ATOM   12578 H HG2  . GLU B 2 201 ? 197.98915 163.82916 158.99066 1.000 121.45624 ? 230 GLU B HG2  1 
ATOM   12579 H HG3  . GLU B 2 201 ? 198.93110 162.58120 158.70482 1.000 121.45624 ? 230 GLU B HG3  1 
ATOM   12580 N N    . PRO B 2 202 ? 199.31957 166.26693 162.41096 1.000 120.38817 ? 231 PRO B N    1 
ATOM   12581 C CA   . PRO B 2 202 ? 197.90500 166.53233 162.14246 1.000 120.38817 ? 231 PRO B CA   1 
ATOM   12582 C C    . PRO B 2 202 ? 197.74324 167.69850 161.18189 1.000 120.38817 ? 231 PRO B C    1 
ATOM   12583 O O    . PRO B 2 202 ? 198.50268 168.66048 161.23727 1.000 120.38817 ? 231 PRO B O    1 
ATOM   12584 C CB   . PRO B 2 202 ? 197.35251 166.83980 163.53523 1.000 120.38817 ? 231 PRO B CB   1 
ATOM   12585 C CG   . PRO B 2 202 ? 198.49277 167.51776 164.22531 1.000 120.38817 ? 231 PRO B CG   1 
ATOM   12586 C CD   . PRO B 2 202 ? 199.73879 166.84149 163.70147 1.000 120.38817 ? 231 PRO B CD   1 
ATOM   12587 H HA   . PRO B 2 202 ? 197.46686 165.74398 161.78535 1.000 120.38817 ? 231 PRO B HA   1 
ATOM   12588 H HB2  . PRO B 2 202 ? 196.58837 167.43296 163.46442 1.000 120.38817 ? 231 PRO B HB2  1 
ATOM   12589 H HB3  . PRO B 2 202 ? 197.11372 166.01522 163.98654 1.000 120.38817 ? 231 PRO B HB3  1 
ATOM   12590 H HG2  . PRO B 2 202 ? 198.49519 168.46116 164.00016 1.000 120.38817 ? 231 PRO B HG2  1 
ATOM   12591 H HG3  . PRO B 2 202 ? 198.41337 167.39433 165.18424 1.000 120.38817 ? 231 PRO B HG3  1 
ATOM   12592 H HD2  . PRO B 2 202 ? 200.44625 167.49130 163.56616 1.000 120.38817 ? 231 PRO B HD2  1 
ATOM   12593 H HD3  . PRO B 2 202 ? 200.01892 166.13718 164.30665 1.000 120.38817 ? 231 PRO B HD3  1 
ATOM   12594 N N    . ASP B 2 203 ? 196.76022 167.63955 160.29457 1.000 125.88482 ? 232 ASP B N    1 
ATOM   12595 C CA   . ASP B 2 203 ? 196.53714 168.67414 159.30265 1.000 125.88482 ? 232 ASP B CA   1 
ATOM   12596 C C    . ASP B 2 203 ? 195.34937 169.53813 159.71969 1.000 125.88482 ? 232 ASP B C    1 
ATOM   12597 O O    . ASP B 2 203 ? 194.79473 169.39127 160.81223 1.000 125.88482 ? 232 ASP B O    1 
ATOM   12598 C CB   . ASP B 2 203 ? 196.33307 168.03533 157.92956 1.000 125.88482 ? 232 ASP B CB   1 
ATOM   12599 C CG   . ASP B 2 203 ? 195.27786 166.95468 157.94491 1.000 125.88482 ? 232 ASP B CG   1 
ATOM   12600 O OD1  . ASP B 2 203 ? 194.38488 167.00918 158.81523 1.000 125.88482 ? 232 ASP B OD1  1 
ATOM   12601 O OD2  . ASP B 2 203 ? 195.34357 166.04661 157.09151 1.000 125.88482 ? 232 ASP B OD2  1 
ATOM   12602 H H    . ASP B 2 203 ? 196.19497 166.99352 160.25343 1.000 125.88482 ? 232 ASP B H    1 
ATOM   12603 H HA   . ASP B 2 203 ? 197.31925 169.24489 159.25215 1.000 125.88482 ? 232 ASP B HA   1 
ATOM   12604 H HB2  . ASP B 2 203 ? 196.05944 168.71626 157.29558 1.000 125.88482 ? 232 ASP B HB2  1 
ATOM   12605 H HB3  . ASP B 2 203 ? 197.16807 167.63283 157.64357 1.000 125.88482 ? 232 ASP B HB3  1 
ATOM   12606 N N    . ARG B 2 204 ? 194.94796 170.45198 158.83551 1.000 120.44534 ? 233 ARG B N    1 
ATOM   12607 C CA   . ARG B 2 204 ? 193.89258 171.40232 159.16225 1.000 120.44534 ? 233 ARG B CA   1 
ATOM   12608 C C    . ARG B 2 204 ? 192.59340 170.71699 159.55698 1.000 120.44534 ? 233 ARG B C    1 
ATOM   12609 O O    . ARG B 2 204 ? 191.78913 171.31086 160.28206 1.000 120.44534 ? 233 ARG B O    1 
ATOM   12610 C CB   . ARG B 2 204 ? 193.64909 172.32409 157.96969 1.000 120.44534 ? 233 ARG B CB   1 
ATOM   12611 C CG   . ARG B 2 204 ? 192.73182 173.49021 158.25734 1.000 120.44534 ? 233 ARG B CG   1 
ATOM   12612 C CD   . ARG B 2 204 ? 192.79909 174.50468 157.13458 1.000 120.44534 ? 233 ARG B CD   1 
ATOM   12613 N NE   . ARG B 2 204 ? 192.07016 175.72535 157.44956 1.000 120.44534 ? 233 ARG B NE   1 
ATOM   12614 C CZ   . ARG B 2 204 ? 191.83562 176.70036 156.58287 1.000 120.44534 ? 233 ARG B CZ   1 
ATOM   12615 N NH1  . ARG B 2 204 ? 192.25911 176.63043 155.33164 1.000 120.44534 ? 233 ARG B NH1  1 
ATOM   12616 N NH2  . ARG B 2 204 ? 191.16084 177.77390 156.98199 1.000 120.44534 ? 233 ARG B NH2  1 
ATOM   12617 H H    . ARG B 2 204 ? 195.27066 170.54053 158.04315 1.000 120.44534 ? 233 ARG B H    1 
ATOM   12618 H HA   . ARG B 2 204 ? 194.18077 171.95025 159.90819 1.000 120.44534 ? 233 ARG B HA   1 
ATOM   12619 H HB2  . ARG B 2 204 ? 194.50079 172.68409 157.67703 1.000 120.44534 ? 233 ARG B HB2  1 
ATOM   12620 H HB3  . ARG B 2 204 ? 193.25007 171.80573 157.25323 1.000 120.44534 ? 233 ARG B HB3  1 
ATOM   12621 H HG2  . ARG B 2 204 ? 191.81810 173.17325 158.33089 1.000 120.44534 ? 233 ARG B HG2  1 
ATOM   12622 H HG3  . ARG B 2 204 ? 193.00777 173.92395 159.07984 1.000 120.44534 ? 233 ARG B HG3  1 
ATOM   12623 H HD2  . ARG B 2 204 ? 193.72608 174.74074 156.97404 1.000 120.44534 ? 233 ARG B HD2  1 
ATOM   12624 H HD3  . ARG B 2 204 ? 192.40976 174.11907 156.33420 1.000 120.44534 ? 233 ARG B HD3  1 
ATOM   12625 H HE   . ARG B 2 204 ? 191.80672 175.83742 158.26053 1.000 120.44534 ? 233 ARG B HE   1 
ATOM   12626 H HH11 . ARG B 2 204 ? 192.69697 175.94151 155.06134 1.000 120.44534 ? 233 ARG B HH11 1 
ATOM   12627 H HH12 . ARG B 2 204 ? 192.09538 177.27530 154.78688 1.000 120.44534 ? 233 ARG B HH12 1 
ATOM   12628 H HH21 . ARG B 2 204 ? 190.88128 177.82862 157.79357 1.000 120.44534 ? 233 ARG B HH21 1 
ATOM   12629 H HH22 . ARG B 2 204 ? 191.00265 178.41255 156.42918 1.000 120.44534 ? 233 ARG B HH22 1 
ATOM   12630 N N    . CYS B 2 205 ? 192.36632 169.49200 159.09611 1.000 120.00246 ? 234 CYS B N    1 
ATOM   12631 C CA   . CYS B 2 205 ? 191.12579 168.77849 159.35875 1.000 120.00246 ? 234 CYS B CA   1 
ATOM   12632 C C    . CYS B 2 205 ? 191.21945 167.83002 160.54413 1.000 120.00246 ? 234 CYS B C    1 
ATOM   12633 O O    . CYS B 2 205 ? 190.24697 167.12580 160.82872 1.000 120.00246 ? 234 CYS B O    1 
ATOM   12634 C CB   . CYS B 2 205 ? 190.70693 167.99154 158.11432 1.000 120.00246 ? 234 CYS B CB   1 
ATOM   12635 S SG   . CYS B 2 205 ? 190.65927 168.98118 156.60663 1.000 120.00246 ? 234 CYS B SG   1 
ATOM   12636 H H    . CYS B 2 205 ? 192.92694 169.04621 158.62042 1.000 120.00246 ? 234 CYS B H    1 
ATOM   12637 H HA   . CYS B 2 205 ? 190.42988 169.42209 159.55486 1.000 120.00246 ? 234 CYS B HA   1 
ATOM   12638 H HB2  . CYS B 2 205 ? 191.33968 167.26976 157.97451 1.000 120.00246 ? 234 CYS B HB2  1 
ATOM   12639 H HB3  . CYS B 2 205 ? 189.81987 167.62711 158.25959 1.000 120.00246 ? 234 CYS B HB3  1 
ATOM   12640 N N    . TRP B 2 206 ? 192.35473 167.79159 161.24154 1.000 121.13851 ? 235 TRP B N    1 
ATOM   12641 C CA   . TRP B 2 206 ? 192.52870 166.80447 162.30165 1.000 121.13851 ? 235 TRP B CA   1 
ATOM   12642 C C    . TRP B 2 206 ? 191.55760 167.03681 163.45195 1.000 121.13851 ? 235 TRP B C    1 
ATOM   12643 O O    . TRP B 2 206 ? 191.03228 166.07799 164.02809 1.000 121.13851 ? 235 TRP B O    1 
ATOM   12644 C CB   . TRP B 2 206 ? 193.96628 166.82891 162.81096 1.000 121.13851 ? 235 TRP B CB   1 
ATOM   12645 C CG   . TRP B 2 206 ? 194.23850 165.77444 163.82611 1.000 121.13851 ? 235 TRP B CG   1 
ATOM   12646 C CD1  . TRP B 2 206 ? 194.59217 164.48196 163.58692 1.000 121.13851 ? 235 TRP B CD1  1 
ATOM   12647 C CD2  . TRP B 2 206 ? 194.17535 165.91733 165.24750 1.000 121.13851 ? 235 TRP B CD2  1 
ATOM   12648 N NE1  . TRP B 2 206 ? 194.75549 163.80930 164.77147 1.000 121.13851 ? 235 TRP B NE1  1 
ATOM   12649 C CE2  . TRP B 2 206 ? 194.50675 164.67031 165.80671 1.000 121.13851 ? 235 TRP B CE2  1 
ATOM   12650 C CE3  . TRP B 2 206 ? 193.87362 166.97955 166.10152 1.000 121.13851 ? 235 TRP B CE3  1 
ATOM   12651 C CZ2  . TRP B 2 206 ? 194.54172 164.45483 167.17937 1.000 121.13851 ? 235 TRP B CZ2  1 
ATOM   12652 C CZ3  . TRP B 2 206 ? 193.91073 166.76424 167.46430 1.000 121.13851 ? 235 TRP B CZ3  1 
ATOM   12653 C CH2  . TRP B 2 206 ? 194.24130 165.51197 167.99000 1.000 121.13851 ? 235 TRP B CH2  1 
ATOM   12654 H H    . TRP B 2 206 ? 193.02641 168.31562 161.12386 1.000 121.13851 ? 235 TRP B H    1 
ATOM   12655 H HA   . TRP B 2 206 ? 192.35730 165.92147 161.93957 1.000 121.13851 ? 235 TRP B HA   1 
ATOM   12656 H HB2  . TRP B 2 206 ? 194.56840 166.68764 162.06368 1.000 121.13851 ? 235 TRP B HB2  1 
ATOM   12657 H HB3  . TRP B 2 206 ? 194.14190 167.69082 163.21980 1.000 121.13851 ? 235 TRP B HB3  1 
ATOM   12658 H HD1  . TRP B 2 206 ? 194.70681 164.10890 162.74291 1.000 121.13851 ? 235 TRP B HD1  1 
ATOM   12659 H HE1  . TRP B 2 206 ? 194.97910 162.98281 164.85078 1.000 121.13851 ? 235 TRP B HE1  1 
ATOM   12660 H HE3  . TRP B 2 206 ? 193.65210 167.81530 165.75918 1.000 121.13851 ? 235 TRP B HE3  1 
ATOM   12661 H HZ2  . TRP B 2 206 ? 194.76243 163.62306 167.53216 1.000 121.13851 ? 235 TRP B HZ2  1 
ATOM   12662 H HZ3  . TRP B 2 206 ? 193.71092 167.46436 168.04291 1.000 121.13851 ? 235 TRP B HZ3  1 
ATOM   12663 H HH2  . TRP B 2 206 ? 194.25861 165.39646 168.91259 1.000 121.13851 ? 235 TRP B HH2  1 
ATOM   12664 N N    . THR B 2 207 ? 191.31564 168.29715 163.81282 1.000 117.62200 ? 236 THR B N    1 
ATOM   12665 C CA   . THR B 2 207 ? 190.48013 168.57905 164.97564 1.000 117.62200 ? 236 THR B CA   1 
ATOM   12666 C C    . THR B 2 207 ? 189.07989 168.00897 164.79770 1.000 117.62200 ? 236 THR B C    1 
ATOM   12667 O O    . THR B 2 207 ? 188.56572 167.30653 165.67473 1.000 117.62200 ? 236 THR B O    1 
ATOM   12668 C CB   . THR B 2 207 ? 190.41017 170.08479 165.21954 1.000 117.62200 ? 236 THR B CB   1 
ATOM   12669 O OG1  . THR B 2 207 ? 189.85754 170.73045 164.06720 1.000 117.62200 ? 236 THR B OG1  1 
ATOM   12670 C CG2  . THR B 2 207 ? 191.79327 170.64432 165.49542 1.000 117.62200 ? 236 THR B CG2  1 
ATOM   12671 H H    . THR B 2 207 ? 191.61636 168.99338 163.40758 1.000 117.62200 ? 236 THR B H    1 
ATOM   12672 H HA   . THR B 2 207 ? 190.87632 168.16545 165.75822 1.000 117.62200 ? 236 THR B HA   1 
ATOM   12673 H HB   . THR B 2 207 ? 189.84773 170.26173 165.98978 1.000 117.62200 ? 236 THR B HB   1 
ATOM   12674 H HG1  . THR B 2 207 ? 189.81320 171.55933 164.19611 1.000 117.62200 ? 236 THR B HG1  1 
ATOM   12675 H HG21 . THR B 2 207 ? 191.73291 171.59010 165.70199 1.000 117.62200 ? 236 THR B HG21 1 
ATOM   12676 H HG22 . THR B 2 207 ? 192.19258 170.18205 166.24879 1.000 117.62200 ? 236 THR B HG22 1 
ATOM   12677 H HG23 . THR B 2 207 ? 192.36043 170.52691 164.71744 1.000 117.62200 ? 236 THR B HG23 1 
ATOM   12678 N N    . VAL B 2 208 ? 188.44745 168.29756 163.66162 1.000 115.23353 ? 237 VAL B N    1 
ATOM   12679 C CA   . VAL B 2 208 ? 187.05854 167.89695 163.46549 1.000 115.23353 ? 237 VAL B CA   1 
ATOM   12680 C C    . VAL B 2 208 ? 186.95108 166.38489 163.32140 1.000 115.23353 ? 237 VAL B C    1 
ATOM   12681 O O    . VAL B 2 208 ? 186.06960 165.75091 163.91137 1.000 115.23353 ? 237 VAL B O    1 
ATOM   12682 C CB   . VAL B 2 208 ? 186.46224 168.61790 162.24500 1.000 115.23353 ? 237 VAL B CB   1 
ATOM   12683 C CG1  . VAL B 2 208 ? 185.01367 168.21228 162.05128 1.000 115.23353 ? 237 VAL B CG1  1 
ATOM   12684 C CG2  . VAL B 2 208 ? 186.58551 170.12192 162.40602 1.000 115.23353 ? 237 VAL B CG2  1 
ATOM   12685 H H    . VAL B 2 208 ? 188.79613 168.71786 162.99729 1.000 115.23353 ? 237 VAL B H    1 
ATOM   12686 H HA   . VAL B 2 208 ? 186.54401 168.15807 164.24528 1.000 115.23353 ? 237 VAL B HA   1 
ATOM   12687 H HB   . VAL B 2 208 ? 186.95552 168.35888 161.45105 1.000 115.23353 ? 237 VAL B HB   1 
ATOM   12688 H HG11 . VAL B 2 208 ? 184.97910 167.30207 161.71771 1.000 115.23353 ? 237 VAL B HG11 1 
ATOM   12689 H HG12 . VAL B 2 208 ? 184.60206 168.81352 161.41116 1.000 115.23353 ? 237 VAL B HG12 1 
ATOM   12690 H HG13 . VAL B 2 208 ? 184.55328 168.27239 162.90287 1.000 115.23353 ? 237 VAL B HG13 1 
ATOM   12691 H HG21 . VAL B 2 208 ? 186.12665 170.55645 161.67007 1.000 115.23353 ? 237 VAL B HG21 1 
ATOM   12692 H HG22 . VAL B 2 208 ? 186.18118 170.38267 163.24822 1.000 115.23353 ? 237 VAL B HG22 1 
ATOM   12693 H HG23 . VAL B 2 208 ? 187.52427 170.36559 162.40028 1.000 115.23353 ? 237 VAL B HG23 1 
ATOM   12694 N N    . ILE B 2 209 ? 187.83991 165.78418 162.53029 1.000 116.24131 ? 238 ILE B N    1 
ATOM   12695 C CA   . ILE B 2 209 ? 187.69376 164.36890 162.20004 1.000 116.24131 ? 238 ILE B CA   1 
ATOM   12696 C C    . ILE B 2 209 ? 187.76374 163.52044 163.46274 1.000 116.24131 ? 238 ILE B C    1 
ATOM   12697 O O    . ILE B 2 209 ? 186.92463 162.64136 163.68887 1.000 116.24131 ? 238 ILE B O    1 
ATOM   12698 C CB   . ILE B 2 209 ? 188.75968 163.93641 161.17614 1.000 116.24131 ? 238 ILE B CB   1 
ATOM   12699 C CG1  . ILE B 2 209 ? 188.69690 162.42794 160.93912 1.000 116.24131 ? 238 ILE B CG1  1 
ATOM   12700 C CG2  . ILE B 2 209 ? 190.15965 164.26460 161.66622 1.000 116.24131 ? 238 ILE B CG2  1 
ATOM   12701 C CD1  . ILE B 2 209 ? 187.30911 161.90805 160.64398 1.000 116.24131 ? 238 ILE B CD1  1 
ATOM   12702 H H    . ILE B 2 209 ? 188.51709 166.17319 162.17290 1.000 116.24131 ? 238 ILE B H    1 
ATOM   12703 H HA   . ILE B 2 209 ? 186.81987 164.23689 161.80021 1.000 116.24131 ? 238 ILE B HA   1 
ATOM   12704 H HB   . ILE B 2 209 ? 188.60007 164.39731 160.33745 1.000 116.24131 ? 238 ILE B HB   1 
ATOM   12705 H HG12 . ILE B 2 209 ? 189.25776 162.21226 160.17776 1.000 116.24131 ? 238 ILE B HG12 1 
ATOM   12706 H HG13 . ILE B 2 209 ? 189.02665 161.96615 161.72582 1.000 116.24131 ? 238 ILE B HG13 1 
ATOM   12707 H HG21 . ILE B 2 209 ? 190.17705 165.15145 162.04692 1.000 116.24131 ? 238 ILE B HG21 1 
ATOM   12708 H HG22 . ILE B 2 209 ? 190.77250 164.21840 160.91600 1.000 116.24131 ? 238 ILE B HG22 1 
ATOM   12709 H HG23 . ILE B 2 209 ? 190.41760 163.61560 162.33936 1.000 116.24131 ? 238 ILE B HG23 1 
ATOM   12710 H HD11 . ILE B 2 209 ? 187.38389 161.03674 160.22463 1.000 116.24131 ? 238 ILE B HD11 1 
ATOM   12711 H HD12 . ILE B 2 209 ? 186.81069 161.83332 161.47156 1.000 116.24131 ? 238 ILE B HD12 1 
ATOM   12712 H HD13 . ILE B 2 209 ? 186.86450 162.52510 160.04205 1.000 116.24131 ? 238 ILE B HD13 1 
ATOM   12713 N N    . GLN B 2 210 ? 188.75678 163.77805 164.31265 1.000 123.09373 ? 239 GLN B N    1 
ATOM   12714 C CA   . GLN B 2 210 ? 188.97357 162.92918 165.47818 1.000 123.09373 ? 239 GLN B CA   1 
ATOM   12715 C C    . GLN B 2 210 ? 187.89159 163.07440 166.53410 1.000 123.09373 ? 239 GLN B C    1 
ATOM   12716 O O    . GLN B 2 210 ? 187.97985 162.40838 167.57050 1.000 123.09373 ? 239 GLN B O    1 
ATOM   12717 C CB   . GLN B 2 210 ? 190.33601 163.22675 166.10292 1.000 123.09373 ? 239 GLN B CB   1 
ATOM   12718 C CG   . GLN B 2 210 ? 191.51956 162.92535 165.19883 1.000 123.09373 ? 239 GLN B CG   1 
ATOM   12719 C CD   . GLN B 2 210 ? 191.56247 161.48029 164.73736 1.000 123.09373 ? 239 GLN B CD   1 
ATOM   12720 O OE1  . GLN B 2 210 ? 190.84743 160.62587 165.25937 1.000 123.09373 ? 239 GLN B OE1  1 
ATOM   12721 N NE2  . GLN B 2 210 ? 192.40729 161.20067 163.75277 1.000 123.09373 ? 239 GLN B NE2  1 
ATOM   12722 H H    . GLN B 2 210 ? 189.31139 164.43108 164.23730 1.000 123.09373 ? 239 GLN B H    1 
ATOM   12723 H HA   . GLN B 2 210 ? 188.96733 162.00480 165.18845 1.000 123.09373 ? 239 GLN B HA   1 
ATOM   12724 H HB2  . GLN B 2 210 ? 190.37348 164.16754 166.33656 1.000 123.09373 ? 239 GLN B HB2  1 
ATOM   12725 H HB3  . GLN B 2 210 ? 190.43222 162.68542 166.90167 1.000 123.09373 ? 239 GLN B HB3  1 
ATOM   12726 H HG2  . GLN B 2 210 ? 191.47145 163.49196 164.41329 1.000 123.09373 ? 239 GLN B HG2  1 
ATOM   12727 H HG3  . GLN B 2 210 ? 192.33644 163.10247 165.68802 1.000 123.09373 ? 239 GLN B HG3  1 
ATOM   12728 H HE21 . GLN B 2 210 ? 192.89205 161.82395 163.41203 1.000 123.09373 ? 239 GLN B HE21 1 
ATOM   12729 H HE22 . GLN B 2 210 ? 192.46962 160.39618 163.45513 1.000 123.09373 ? 239 GLN B HE22 1 
ATOM   12730 N N    . ARG B 2 211 ? 186.88812 163.91602 166.31524 1.000 121.73243 ? 240 ARG B N    1 
ATOM   12731 C CA   . ARG B 2 211 ? 185.74398 163.99198 167.20936 1.000 121.73243 ? 240 ARG B CA   1 
ATOM   12732 C C    . ARG B 2 211 ? 184.64537 163.00955 166.83391 1.000 121.73243 ? 240 ARG B C    1 
ATOM   12733 O O    . ARG B 2 211 ? 183.61975 162.95909 167.51955 1.000 121.73243 ? 240 ARG B O    1 
ATOM   12734 C CB   . ARG B 2 211 ? 185.17492 165.41201 167.21981 1.000 121.73243 ? 240 ARG B CB   1 
ATOM   12735 C CG   . ARG B 2 211 ? 185.96356 166.38285 168.07799 1.000 121.73243 ? 240 ARG B CG   1 
ATOM   12736 C CD   . ARG B 2 211 ? 185.07888 167.48468 168.63249 1.000 121.73243 ? 240 ARG B CD   1 
ATOM   12737 N NE   . ARG B 2 211 ? 184.90338 168.57681 167.68289 1.000 121.73243 ? 240 ARG B NE   1 
ATOM   12738 C CZ   . ARG B 2 211 ? 183.91349 168.66125 166.80466 1.000 121.73243 ? 240 ARG B CZ   1 
ATOM   12739 N NH1  . ARG B 2 211 ? 182.98973 167.71921 166.70773 1.000 121.73243 ? 240 ARG B NH1  1 
ATOM   12740 N NH2  . ARG B 2 211 ? 183.84938 169.71831 166.00118 1.000 121.73243 ? 240 ARG B NH2  1 
ATOM   12741 H H    . ARG B 2 211 ? 186.84719 164.46087 165.65162 1.000 121.73243 ? 240 ARG B H    1 
ATOM   12742 H HA   . ARG B 2 211 ? 186.03448 163.78035 168.11019 1.000 121.73243 ? 240 ARG B HA   1 
ATOM   12743 H HB2  . ARG B 2 211 ? 185.17301 165.75409 166.31218 1.000 121.73243 ? 240 ARG B HB2  1 
ATOM   12744 H HB3  . ARG B 2 211 ? 184.26750 165.37716 167.55938 1.000 121.73243 ? 240 ARG B HB3  1 
ATOM   12745 H HG2  . ARG B 2 211 ? 186.35574 165.90507 168.82556 1.000 121.73243 ? 240 ARG B HG2  1 
ATOM   12746 H HG3  . ARG B 2 211 ? 186.65916 166.79311 167.54060 1.000 121.73243 ? 240 ARG B HG3  1 
ATOM   12747 H HD2  . ARG B 2 211 ? 184.20813 167.12394 168.85843 1.000 121.73243 ? 240 ARG B HD2  1 
ATOM   12748 H HD3  . ARG B 2 211 ? 185.49811 167.84970 169.42746 1.000 121.73243 ? 240 ARG B HD3  1 
ATOM   12749 H HE   . ARG B 2 211 ? 185.49051 169.20513 167.68451 1.000 121.73243 ? 240 ARG B HE   1 
ATOM   12750 H HH11 . ARG B 2 211 ? 183.01614 167.02983 167.21967 1.000 121.73243 ? 240 ARG B HH11 1 
ATOM   12751 H HH12 . ARG B 2 211 ? 182.35850 167.79815 166.12913 1.000 121.73243 ? 240 ARG B HH12 1 
ATOM   12752 H HH21 . ARG B 2 211 ? 184.44523 170.33620 166.05540 1.000 121.73243 ? 240 ARG B HH21 1 
ATOM   12753 H HH22 . ARG B 2 211 ? 183.21276 169.78385 165.42653 1.000 121.73243 ? 240 ARG B HH22 1 
ATOM   12754 N N    . TYR B 2 212 ? 184.83147 162.23420 165.76973 1.000 121.74135 ? 241 TYR B N    1 
ATOM   12755 C CA   . TYR B 2 212 ? 183.83864 161.28026 165.30261 1.000 121.74135 ? 241 TYR B CA   1 
ATOM   12756 C C    . TYR B 2 212 ? 184.40073 159.87049 165.39698 1.000 121.74135 ? 241 TYR B C    1 
ATOM   12757 O O    . TYR B 2 212 ? 185.53132 159.61049 164.97493 1.000 121.74135 ? 241 TYR B O    1 
ATOM   12758 C CB   . TYR B 2 212 ? 183.42014 161.58786 163.86707 1.000 121.74135 ? 241 TYR B CB   1 
ATOM   12759 C CG   . TYR B 2 212 ? 182.52187 162.79407 163.75925 1.000 121.74135 ? 241 TYR B CG   1 
ATOM   12760 C CD1  . TYR B 2 212 ? 183.04918 164.07442 163.76108 1.000 121.74135 ? 241 TYR B CD1  1 
ATOM   12761 C CD2  . TYR B 2 212 ? 181.14709 162.65351 163.67073 1.000 121.74135 ? 241 TYR B CD2  1 
ATOM   12762 C CE1  . TYR B 2 212 ? 182.23457 165.18028 163.66853 1.000 121.74135 ? 241 TYR B CE1  1 
ATOM   12763 C CE2  . TYR B 2 212 ? 180.32418 163.75374 163.57835 1.000 121.74135 ? 241 TYR B CE2  1 
ATOM   12764 C CZ   . TYR B 2 212 ? 180.87307 165.01530 163.57803 1.000 121.74135 ? 241 TYR B CZ   1 
ATOM   12765 O OH   . TYR B 2 212 ? 180.05766 166.11858 163.48601 1.000 121.74135 ? 241 TYR B OH   1 
ATOM   12766 H H    . TYR B 2 212 ? 185.54466 162.24386 165.28956 1.000 121.74135 ? 241 TYR B H    1 
ATOM   12767 H HA   . TYR B 2 212 ? 183.05041 161.33076 165.86518 1.000 121.74135 ? 241 TYR B HA   1 
ATOM   12768 H HB2  . TYR B 2 212 ? 184.21505 161.76070 163.33862 1.000 121.74135 ? 241 TYR B HB2  1 
ATOM   12769 H HB3  . TYR B 2 212 ? 182.94334 160.82490 163.50579 1.000 121.74135 ? 241 TYR B HB3  1 
ATOM   12770 H HD1  . TYR B 2 212 ? 183.96997 164.18921 163.82210 1.000 121.74135 ? 241 TYR B HD1  1 
ATOM   12771 H HD2  . TYR B 2 212 ? 180.77311 161.80247 163.67055 1.000 121.74135 ? 241 TYR B HD2  1 
ATOM   12772 H HE1  . TYR B 2 212 ? 182.60302 166.03413 163.66837 1.000 121.74135 ? 241 TYR B HE1  1 
ATOM   12773 H HE2  . TYR B 2 212 ? 179.40278 163.64452 163.51665 1.000 121.74135 ? 241 TYR B HE2  1 
ATOM   12774 H HH   . TYR B 2 212 ? 180.52003 166.81972 163.50461 1.000 121.74135 ? 241 TYR B HH   1 
ATOM   12775 N N    . ARG B 2 213 ? 183.60278 158.96697 165.95323 1.000 130.32585 ? 242 ARG B N    1 
ATOM   12776 C CA   . ARG B 2 213 ? 184.03285 157.60050 166.19099 1.000 130.32585 ? 242 ARG B CA   1 
ATOM   12777 C C    . ARG B 2 213 ? 184.11878 156.81986 164.88360 1.000 130.32585 ? 242 ARG B C    1 
ATOM   12778 O O    . ARG B 2 213 ? 183.44756 157.12901 163.89648 1.000 130.32585 ? 242 ARG B O    1 
ATOM   12779 C CB   . ARG B 2 213 ? 183.06727 156.90593 167.14733 1.000 130.32585 ? 242 ARG B CB   1 
ATOM   12780 C CG   . ARG B 2 213 ? 183.49655 155.51828 167.57466 1.000 130.32585 ? 242 ARG B CG   1 
ATOM   12781 C CD   . ARG B 2 213 ? 182.60275 154.98361 168.68058 1.000 130.32585 ? 242 ARG B CD   1 
ATOM   12782 N NE   . ARG B 2 213 ? 181.20122 154.94057 168.27761 1.000 130.32585 ? 242 ARG B NE   1 
ATOM   12783 C CZ   . ARG B 2 213 ? 180.32775 155.92113 168.46790 1.000 130.32585 ? 242 ARG B CZ   1 
ATOM   12784 N NH1  . ARG B 2 213 ? 180.67199 157.05261 169.06202 1.000 130.32585 ? 242 ARG B NH1  1 
ATOM   12785 N NH2  . ARG B 2 213 ? 179.07564 155.76364 168.04877 1.000 130.32585 ? 242 ARG B NH2  1 
ATOM   12786 H H    . ARG B 2 213 ? 182.79555 159.12562 166.20423 1.000 130.32585 ? 242 ARG B H    1 
ATOM   12787 H HA   . ARG B 2 213 ? 184.91279 157.60808 166.59926 1.000 130.32585 ? 242 ARG B HA   1 
ATOM   12788 H HB2  . ARG B 2 213 ? 182.98444 157.44836 167.94672 1.000 130.32585 ? 242 ARG B HB2  1 
ATOM   12789 H HB3  . ARG B 2 213 ? 182.20441 156.82827 166.71164 1.000 130.32585 ? 242 ARG B HB3  1 
ATOM   12790 H HG2  . ARG B 2 213 ? 183.43561 154.91510 166.81757 1.000 130.32585 ? 242 ARG B HG2  1 
ATOM   12791 H HG3  . ARG B 2 213 ? 184.40714 155.55172 167.90706 1.000 130.32585 ? 242 ARG B HG3  1 
ATOM   12792 H HD2  . ARG B 2 213 ? 182.87833 154.07941 168.89768 1.000 130.32585 ? 242 ARG B HD2  1 
ATOM   12793 H HD3  . ARG B 2 213 ? 182.68506 155.55032 169.46270 1.000 130.32585 ? 242 ARG B HD3  1 
ATOM   12794 H HE   . ARG B 2 213 ? 180.91994 154.22611 167.89022 1.000 130.32585 ? 242 ARG B HE   1 
ATOM   12795 H HH11 . ARG B 2 213 ? 181.47661 157.17122 169.33904 1.000 130.32585 ? 242 ARG B HH11 1 
ATOM   12796 H HH12 . ARG B 2 213 ? 180.08627 157.67259 169.17286 1.000 130.32585 ? 242 ARG B HH12 1 
ATOM   12797 H HH21 . ARG B 2 213 ? 178.84057 155.03304 167.66089 1.000 130.32585 ? 242 ARG B HH21 1 
ATOM   12798 H HH22 . ARG B 2 213 ? 178.50086 156.39258 168.16625 1.000 130.32585 ? 242 ARG B HH22 1 
ATOM   12799 N N    . LEU B 2 214 ? 184.96470 155.79308 164.89069 1.000 123.99235 ? 243 LEU B N    1 
ATOM   12800 C CA   . LEU B 2 214 ? 185.10893 154.87220 163.77004 1.000 123.99235 ? 243 LEU B CA   1 
ATOM   12801 C C    . LEU B 2 214 ? 184.62663 153.49725 164.21016 1.000 123.99235 ? 243 LEU B C    1 
ATOM   12802 O O    . LEU B 2 214 ? 185.21733 152.91384 165.13523 1.000 123.99235 ? 243 LEU B O    1 
ATOM   12803 C CB   . LEU B 2 214 ? 186.56404 154.80422 163.30321 1.000 123.99235 ? 243 LEU B CB   1 
ATOM   12804 C CG   . LEU B 2 214 ? 186.85590 153.89634 162.10643 1.000 123.99235 ? 243 LEU B CG   1 
ATOM   12805 C CD1  . LEU B 2 214 ? 186.21977 154.44231 160.84547 1.000 123.99235 ? 243 LEU B CD1  1 
ATOM   12806 C CD2  . LEU B 2 214 ? 188.35122 153.73971 161.90745 1.000 123.99235 ? 243 LEU B CD2  1 
ATOM   12807 H H    . LEU B 2 214 ? 185.47983 155.60561 165.55331 1.000 123.99235 ? 243 LEU B H    1 
ATOM   12808 H HA   . LEU B 2 214 ? 184.56893 155.18518 163.03041 1.000 123.99235 ? 243 LEU B HA   1 
ATOM   12809 H HB2  . LEU B 2 214 ? 186.84666 155.69972 163.06040 1.000 123.99235 ? 243 LEU B HB2  1 
ATOM   12810 H HB3  . LEU B 2 214 ? 187.10443 154.48721 164.04372 1.000 123.99235 ? 243 LEU B HB3  1 
ATOM   12811 H HG   . LEU B 2 214 ? 186.48285 153.01699 162.27459 1.000 123.99235 ? 243 LEU B HG   1 
ATOM   12812 H HD11 . LEU B 2 214 ? 186.38013 153.82095 160.11812 1.000 123.99235 ? 243 LEU B HD11 1 
ATOM   12813 H HD12 . LEU B 2 214 ? 185.26747 154.54623 160.98643 1.000 123.99235 ? 243 LEU B HD12 1 
ATOM   12814 H HD13 . LEU B 2 214 ? 186.61813 155.30229 160.63981 1.000 123.99235 ? 243 LEU B HD13 1 
ATOM   12815 H HD21 . LEU B 2 214 ? 188.51106 153.01463 161.28335 1.000 123.99235 ? 243 LEU B HD21 1 
ATOM   12816 H HD22 . LEU B 2 214 ? 188.70996 154.56761 161.55145 1.000 123.99235 ? 243 LEU B HD22 1 
ATOM   12817 H HD23 . LEU B 2 214 ? 188.76546 153.53916 162.75999 1.000 123.99235 ? 243 LEU B HD23 1 
ATOM   12818 N N    . PRO B 2 215 ? 183.58123 152.93232 163.60644 1.000 128.44940 ? 244 PRO B N    1 
ATOM   12819 C CA   . PRO B 2 215 ? 183.07830 151.63996 164.08608 1.000 128.44940 ? 244 PRO B CA   1 
ATOM   12820 C C    . PRO B 2 215 ? 184.15109 150.56489 164.02058 1.000 128.44940 ? 244 PRO B C    1 
ATOM   12821 O O    . PRO B 2 215 ? 184.98234 150.54267 163.11113 1.000 128.44940 ? 244 PRO B O    1 
ATOM   12822 C CB   . PRO B 2 215 ? 181.91202 151.33489 163.13925 1.000 128.44940 ? 244 PRO B CB   1 
ATOM   12823 C CG   . PRO B 2 215 ? 182.14274 152.18512 161.94865 1.000 128.44940 ? 244 PRO B CG   1 
ATOM   12824 C CD   . PRO B 2 215 ? 182.81259 153.41811 162.45006 1.000 128.44940 ? 244 PRO B CD   1 
ATOM   12825 H HA   . PRO B 2 215 ? 182.74620 151.71803 164.99416 1.000 128.44940 ? 244 PRO B HA   1 
ATOM   12826 H HB2  . PRO B 2 215 ? 181.92609 150.39581 162.89690 1.000 128.44940 ? 244 PRO B HB2  1 
ATOM   12827 H HB3  . PRO B 2 215 ? 181.07466 151.56458 163.57041 1.000 128.44940 ? 244 PRO B HB3  1 
ATOM   12828 H HG2  . PRO B 2 215 ? 182.71655 151.71680 161.32237 1.000 128.44940 ? 244 PRO B HG2  1 
ATOM   12829 H HG3  . PRO B 2 215 ? 181.29287 152.40292 161.53513 1.000 128.44940 ? 244 PRO B HG3  1 
ATOM   12830 H HD2  . PRO B 2 215 ? 183.40381 153.77584 161.77154 1.000 128.44940 ? 244 PRO B HD2  1 
ATOM   12831 H HD3  . PRO B 2 215 ? 182.15628 154.07447 162.73124 1.000 128.44940 ? 244 PRO B HD3  1 
ATOM   12832 N N    . GLY B 2 216 ? 184.12261 149.66934 165.00005 1.000 138.26076 ? 245 GLY B N    1 
ATOM   12833 C CA   . GLY B 2 216 ? 185.11545 148.62492 165.13001 1.000 138.26076 ? 245 GLY B CA   1 
ATOM   12834 C C    . GLY B 2 216 ? 186.20658 148.99717 166.11877 1.000 138.26076 ? 245 GLY B C    1 
ATOM   12835 O O    . GLY B 2 216 ? 186.30668 150.12852 166.59979 1.000 138.26076 ? 245 GLY B O    1 
ATOM   12836 H H    . GLY B 2 216 ? 183.52100 149.65029 165.61463 1.000 138.26076 ? 245 GLY B H    1 
ATOM   12837 H HA2  . GLY B 2 216 ? 184.68889 147.80881 165.43469 1.000 138.26076 ? 245 GLY B HA2  1 
ATOM   12838 H HA3  . GLY B 2 216 ? 185.52506 148.45517 164.26726 1.000 138.26076 ? 245 GLY B HA3  1 
ATOM   12839 N N    . ASP B 2 217 ? 187.04359 148.00813 166.42075 1.000 149.09060 ? 246 ASP B N    1 
ATOM   12840 C CA   . ASP B 2 217 ? 188.12198 148.18764 167.38490 1.000 149.09060 ? 246 ASP B CA   1 
ATOM   12841 C C    . ASP B 2 217 ? 189.34094 148.77910 166.68749 1.000 149.09060 ? 246 ASP B C    1 
ATOM   12842 O O    . ASP B 2 217 ? 189.84047 148.21554 165.70812 1.000 149.09060 ? 246 ASP B O    1 
ATOM   12843 C CB   . ASP B 2 217 ? 188.47247 146.85707 168.04582 1.000 149.09060 ? 246 ASP B CB   1 
ATOM   12844 C CG   . ASP B 2 217 ? 188.90308 145.80603 167.04483 1.000 149.09060 ? 246 ASP B CG   1 
ATOM   12845 O OD1  . ASP B 2 217 ? 188.19779 145.62750 166.02985 1.000 149.09060 ? 246 ASP B OD1  1 
ATOM   12846 O OD2  . ASP B 2 217 ? 189.94689 145.15951 167.27174 1.000 149.09060 ? 246 ASP B OD2  1 
ATOM   12847 H H    . ASP B 2 217 ? 187.00586 147.22055 166.07801 1.000 149.09060 ? 246 ASP B H    1 
ATOM   12848 H HA   . ASP B 2 217 ? 187.83585 148.80524 168.07602 1.000 149.09060 ? 246 ASP B HA   1 
ATOM   12849 H HB2  . ASP B 2 217 ? 189.20244 146.99581 168.66936 1.000 149.09060 ? 246 ASP B HB2  1 
ATOM   12850 H HB3  . ASP B 2 217 ? 187.69295 146.52262 168.51642 1.000 149.09060 ? 246 ASP B HB3  1 
ATOM   12851 N N    . CYS B 2 218 ? 189.81707 149.91188 167.19305 1.000 139.49789 ? 247 CYS B N    1 
ATOM   12852 C CA   . CYS B 2 218 ? 190.97523 150.59077 166.63048 1.000 139.49789 ? 247 CYS B CA   1 
ATOM   12853 C C    . CYS B 2 218 ? 191.30598 151.77251 167.52704 1.000 139.49789 ? 247 CYS B C    1 
ATOM   12854 O O    . CYS B 2 218 ? 190.43198 152.31688 168.20692 1.000 139.49789 ? 247 CYS B O    1 
ATOM   12855 C CB   . CYS B 2 218 ? 190.71175 151.05342 165.19662 1.000 139.49789 ? 247 CYS B CB   1 
ATOM   12856 S SG   . CYS B 2 218 ? 189.17987 151.98323 165.01196 1.000 139.49789 ? 247 CYS B SG   1 
ATOM   12857 H H    . CYS B 2 218 ? 189.47977 150.31290 167.87531 1.000 139.49789 ? 247 CYS B H    1 
ATOM   12858 H HA   . CYS B 2 218 ? 191.73402 149.98691 166.62464 1.000 139.49789 ? 247 CYS B HA   1 
ATOM   12859 H HB2  . CYS B 2 218 ? 191.44253 151.62437 164.91206 1.000 139.49789 ? 247 CYS B HB2  1 
ATOM   12860 H HB3  . CYS B 2 218 ? 190.65841 150.27503 164.62030 1.000 139.49789 ? 247 CYS B HB3  1 
ATOM   12861 H HG   . CYS B 2 218 ? 188.25932 151.28766 165.34188 1.000 139.49789 ? 247 CYS B HG   1 
ATOM   12862 N N    . TYR B 2 219 ? 192.57648 152.16610 167.51678 1.000 131.78041 ? 248 TYR B N    1 
ATOM   12863 C CA   . TYR B 2 219 ? 193.07812 153.22430 168.38226 1.000 131.78041 ? 248 TYR B CA   1 
ATOM   12864 C C    . TYR B 2 219 ? 193.55328 154.39835 167.54127 1.000 131.78041 ? 248 TYR B C    1 
ATOM   12865 O O    . TYR B 2 219 ? 194.32527 154.21818 166.59452 1.000 131.78041 ? 248 TYR B O    1 
ATOM   12866 C CB   . TYR B 2 219 ? 194.22058 152.71869 169.26396 1.000 131.78041 ? 248 TYR B CB   1 
ATOM   12867 C CG   . TYR B 2 219 ? 194.73159 153.75944 170.22812 1.000 131.78041 ? 248 TYR B CG   1 
ATOM   12868 C CD1  . TYR B 2 219 ? 193.89661 154.31067 171.18710 1.000 131.78041 ? 248 TYR B CD1  1 
ATOM   12869 C CD2  . TYR B 2 219 ? 196.04562 154.19632 170.17567 1.000 131.78041 ? 248 TYR B CD2  1 
ATOM   12870 C CE1  . TYR B 2 219 ? 194.35627 155.26438 172.06879 1.000 131.78041 ? 248 TYR B CE1  1 
ATOM   12871 C CE2  . TYR B 2 219 ? 196.51469 155.14978 171.05377 1.000 131.78041 ? 248 TYR B CE2  1 
ATOM   12872 C CZ   . TYR B 2 219 ? 195.66518 155.68098 171.99745 1.000 131.78041 ? 248 TYR B CZ   1 
ATOM   12873 O OH   . TYR B 2 219 ? 196.12453 156.63317 172.87487 1.000 131.78041 ? 248 TYR B OH   1 
ATOM   12874 H H    . TYR B 2 219 ? 193.17896 151.82665 167.00531 1.000 131.78041 ? 248 TYR B H    1 
ATOM   12875 H HA   . TYR B 2 219 ? 192.36346 153.53489 168.95969 1.000 131.78041 ? 248 TYR B HA   1 
ATOM   12876 H HB2  . TYR B 2 219 ? 193.90712 151.96047 169.78139 1.000 131.78041 ? 248 TYR B HB2  1 
ATOM   12877 H HB3  . TYR B 2 219 ? 194.95990 152.44897 168.69669 1.000 131.78041 ? 248 TYR B HB3  1 
ATOM   12878 H HD1  . TYR B 2 219 ? 193.01121 154.03102 171.23701 1.000 131.78041 ? 248 TYR B HD1  1 
ATOM   12879 H HD2  . TYR B 2 219 ? 196.62095 153.83906 169.53822 1.000 131.78041 ? 248 TYR B HD2  1 
ATOM   12880 H HE1  . TYR B 2 219 ? 193.78475 155.62513 172.70749 1.000 131.78041 ? 248 TYR B HE1  1 
ATOM   12881 H HE2  . TYR B 2 219 ? 197.39916 155.43367 171.00746 1.000 131.78041 ? 248 TYR B HE2  1 
ATOM   12882 H HH   . TYR B 2 219 ? 196.91145 156.84979 172.67640 1.000 131.78041 ? 248 TYR B HH   1 
ATOM   12883 N N    . ARG B 2 220 ? 193.09254 155.59584 167.89343 1.000 126.61657 ? 249 ARG B N    1 
ATOM   12884 C CA   . ARG B 2 220 ? 193.50222 156.82501 167.22965 1.000 126.61657 ? 249 ARG B CA   1 
ATOM   12885 C C    . ARG B 2 220 ? 193.79639 157.87204 168.28884 1.000 126.61657 ? 249 ARG B C    1 
ATOM   12886 O O    . ARG B 2 220 ? 193.04875 157.99130 169.26337 1.000 126.61657 ? 249 ARG B O    1 
ATOM   12887 C CB   . ARG B 2 220 ? 192.41169 157.34479 166.28702 1.000 126.61657 ? 249 ARG B CB   1 
ATOM   12888 C CG   . ARG B 2 220 ? 191.97654 156.37146 165.21103 1.000 126.61657 ? 249 ARG B CG   1 
ATOM   12889 C CD   . ARG B 2 220 ? 190.47869 156.46466 164.98020 1.000 126.61657 ? 249 ARG B CD   1 
ATOM   12890 N NE   . ARG B 2 220 ? 190.06518 157.81263 164.61083 1.000 126.61657 ? 249 ARG B NE   1 
ATOM   12891 C CZ   . ARG B 2 220 ? 188.81130 158.24276 164.62823 1.000 126.61657 ? 249 ARG B CZ   1 
ATOM   12892 N NH1  . ARG B 2 220 ? 187.81475 157.45625 164.99981 1.000 126.61657 ? 249 ARG B NH1  1 
ATOM   12893 N NH2  . ARG B 2 220 ? 188.55038 159.49444 164.26448 1.000 126.61657 ? 249 ARG B NH2  1 
ATOM   12894 H H    . ARG B 2 220 ? 192.52808 155.72263 168.52986 1.000 126.61657 ? 249 ARG B H    1 
ATOM   12895 H HA   . ARG B 2 220 ? 194.30943 156.66872 166.71540 1.000 126.61657 ? 249 ARG B HA   1 
ATOM   12896 H HB2  . ARG B 2 220 ? 191.62885 157.56571 166.81538 1.000 126.61657 ? 249 ARG B HB2  1 
ATOM   12897 H HB3  . ARG B 2 220 ? 192.74086 158.14272 165.84459 1.000 126.61657 ? 249 ARG B HB3  1 
ATOM   12898 H HG2  . ARG B 2 220 ? 192.42773 156.58827 164.38044 1.000 126.61657 ? 249 ARG B HG2  1 
ATOM   12899 H HG3  . ARG B 2 220 ? 192.18751 155.46541 165.48276 1.000 126.61657 ? 249 ARG B HG3  1 
ATOM   12900 H HD2  . ARG B 2 220 ? 190.22991 155.86433 164.26004 1.000 126.61657 ? 249 ARG B HD2  1 
ATOM   12901 H HD3  . ARG B 2 220 ? 190.01539 156.21844 165.79591 1.000 126.61657 ? 249 ARG B HD3  1 
ATOM   12902 H HE   . ARG B 2 220 ? 190.68111 158.38290 164.42365 1.000 126.61657 ? 249 ARG B HE   1 
ATOM   12903 H HH11 . ARG B 2 220 ? 187.96960 156.64463 165.23749 1.000 126.61657 ? 249 ARG B HH11 1 
ATOM   12904 H HH12 . ARG B 2 220 ? 187.00912 157.75748 165.00334 1.000 126.61657 ? 249 ARG B HH12 1 
ATOM   12905 H HH21 . ARG B 2 220 ? 189.19114 160.01428 164.02155 1.000 126.61657 ? 249 ARG B HH21 1 
ATOM   12906 H HH22 . ARG B 2 220 ? 187.74095 159.78470 164.27228 1.000 126.61657 ? 249 ARG B HH22 1 
ATOM   12907 N N    . SER B 2 221 ? 194.87322 158.62951 168.10151 1.000 131.12070 ? 250 SER B N    1 
ATOM   12908 C CA   . SER B 2 221 ? 195.11973 159.76843 168.97294 1.000 131.12070 ? 250 SER B CA   1 
ATOM   12909 C C    . SER B 2 221 ? 193.92241 160.70493 168.91267 1.000 131.12070 ? 250 SER B C    1 
ATOM   12910 O O    . SER B 2 221 ? 193.41765 161.01081 167.82897 1.000 131.12070 ? 250 SER B O    1 
ATOM   12911 C CB   . SER B 2 221 ? 196.39369 160.49796 168.55240 1.000 131.12070 ? 250 SER B CB   1 
ATOM   12912 O OG   . SER B 2 221 ? 197.53687 159.69628 168.78475 1.000 131.12070 ? 250 SER B OG   1 
ATOM   12913 H H    . SER B 2 221 ? 195.46415 158.50803 167.48884 1.000 131.12070 ? 250 SER B H    1 
ATOM   12914 H HA   . SER B 2 221 ? 195.22685 159.46136 169.88667 1.000 131.12070 ? 250 SER B HA   1 
ATOM   12915 H HB2  . SER B 2 221 ? 196.34122 160.70591 167.60659 1.000 131.12070 ? 250 SER B HB2  1 
ATOM   12916 H HB3  . SER B 2 221 ? 196.47305 161.31546 169.06792 1.000 131.12070 ? 250 SER B HB3  1 
ATOM   12917 H HG   . SER B 2 221 ? 197.59446 159.50604 169.60081 1.000 131.12070 ? 250 SER B HG   1 
ATOM   12918 N N    . GLN B 2 222 ? 193.46472 161.15944 170.07469 1.000 138.02747 ? 251 GLN B N    1 
ATOM   12919 C CA   . GLN B 2 222 ? 192.20663 161.88218 170.15090 1.000 138.02747 ? 251 GLN B CA   1 
ATOM   12920 C C    . GLN B 2 222 ? 192.39460 163.21368 170.86163 1.000 138.02747 ? 251 GLN B C    1 
ATOM   12921 O O    . GLN B 2 222 ? 193.27015 163.34690 171.72221 1.000 138.02747 ? 251 GLN B O    1 
ATOM   12922 C CB   . GLN B 2 222 ? 191.12897 161.06254 170.88163 1.000 138.02747 ? 251 GLN B CB   1 
ATOM   12923 C CG   . GLN B 2 222 ? 191.41971 160.73833 172.34549 1.000 138.02747 ? 251 GLN B CG   1 
ATOM   12924 C CD   . GLN B 2 222 ? 192.59937 159.80531 172.52981 1.000 138.02747 ? 251 GLN B CD   1 
ATOM   12925 O OE1  . GLN B 2 222 ? 193.53100 159.79704 171.72722 1.000 138.02747 ? 251 GLN B OE1  1 
ATOM   12926 N NE2  . GLN B 2 222 ? 192.56436 159.01122 173.59305 1.000 138.02747 ? 251 GLN B NE2  1 
ATOM   12927 H H    . GLN B 2 222 ? 193.87397 161.07664 170.82530 1.000 138.02747 ? 251 GLN B H    1 
ATOM   12928 H HA   . GLN B 2 222 ? 191.89234 162.04580 169.25073 1.000 138.02747 ? 251 GLN B HA   1 
ATOM   12929 H HB2  . GLN B 2 222 ? 190.29522 161.55744 170.85344 1.000 138.02747 ? 251 GLN B HB2  1 
ATOM   12930 H HB3  . GLN B 2 222 ? 191.01972 160.21908 170.41547 1.000 138.02747 ? 251 GLN B HB3  1 
ATOM   12931 H HG2  . GLN B 2 222 ? 191.60989 161.55982 172.82442 1.000 138.02747 ? 251 GLN B HG2  1 
ATOM   12932 H HG3  . GLN B 2 222 ? 190.63998 160.30742 172.72964 1.000 138.02747 ? 251 GLN B HG3  1 
ATOM   12933 H HE21 . GLN B 2 222 ? 191.89597 159.04407 174.13333 1.000 138.02747 ? 251 GLN B HE21 1 
ATOM   12934 H HE22 . GLN B 2 222 ? 193.21068 158.46385 173.74132 1.000 138.02747 ? 251 GLN B HE22 1 
ATOM   12935 N N    . PRO B 2 223 ? 191.58516 164.21645 170.52060 1.000 135.66084 ? 252 PRO B N    1 
ATOM   12936 C CA   . PRO B 2 223 ? 191.66095 165.50243 171.22099 1.000 135.66084 ? 252 PRO B CA   1 
ATOM   12937 C C    . PRO B 2 223 ? 191.42657 165.34076 172.71381 1.000 135.66084 ? 252 PRO B C    1 
ATOM   12938 O O    . PRO B 2 223 ? 191.11545 164.26131 173.22027 1.000 135.66084 ? 252 PRO B O    1 
ATOM   12939 C CB   . PRO B 2 223 ? 190.54799 166.32834 170.57017 1.000 135.66084 ? 252 PRO B CB   1 
ATOM   12940 C CG   . PRO B 2 223 ? 190.37209 165.73834 169.22865 1.000 135.66084 ? 252 PRO B CG   1 
ATOM   12941 C CD   . PRO B 2 223 ? 190.68083 164.27862 169.35904 1.000 135.66084 ? 252 PRO B CD   1 
ATOM   12942 H HA   . PRO B 2 223 ? 192.51816 165.92882 171.06520 1.000 135.66084 ? 252 PRO B HA   1 
ATOM   12943 H HB2  . PRO B 2 223 ? 189.73361 166.24410 171.09010 1.000 135.66084 ? 252 PRO B HB2  1 
ATOM   12944 H HB3  . PRO B 2 223 ? 190.81839 167.25639 170.50404 1.000 135.66084 ? 252 PRO B HB3  1 
ATOM   12945 H HG2  . PRO B 2 223 ? 189.45526 165.86578 168.93848 1.000 135.66084 ? 252 PRO B HG2  1 
ATOM   12946 H HG3  . PRO B 2 223 ? 190.98555 166.16060 168.60733 1.000 135.66084 ? 252 PRO B HG3  1 
ATOM   12947 H HD2  . PRO B 2 223 ? 189.87294 163.76933 169.52766 1.000 135.66084 ? 252 PRO B HD2  1 
ATOM   12948 H HD3  . PRO B 2 223 ? 191.13841 163.96852 168.56365 1.000 135.66084 ? 252 PRO B HD3  1 
ATOM   12949 N N    . HIS B 2 224 ? 191.58172 166.45058 173.42590 1.000 143.81417 ? 253 HIS B N    1 
ATOM   12950 C CA   . HIS B 2 224 ? 191.35612 166.47503 174.86439 1.000 143.81417 ? 253 HIS B CA   1 
ATOM   12951 C C    . HIS B 2 224 ? 189.86648 166.42347 175.18461 1.000 143.81417 ? 253 HIS B C    1 
ATOM   12952 O O    . HIS B 2 224 ? 189.38645 167.13243 176.06909 1.000 143.81417 ? 253 HIS B O    1 
ATOM   12953 C CB   . HIS B 2 224 ? 191.98088 167.72591 175.47717 1.000 143.81417 ? 253 HIS B CB   1 
ATOM   12954 C CG   . HIS B 2 224 ? 193.46630 167.79650 175.31733 1.000 143.81417 ? 253 HIS B CG   1 
ATOM   12955 N ND1  . HIS B 2 224 ? 194.08035 168.67131 174.44783 1.000 143.81417 ? 253 HIS B ND1  1 
ATOM   12956 C CD2  . HIS B 2 224 ? 194.46135 167.10449 175.91994 1.000 143.81417 ? 253 HIS B CD2  1 
ATOM   12957 C CE1  . HIS B 2 224 ? 195.38988 168.51545 174.52169 1.000 143.81417 ? 253 HIS B CE1  1 
ATOM   12958 N NE2  . HIS B 2 224 ? 195.64733 167.56995 175.40696 1.000 143.81417 ? 253 HIS B NE2  1 
ATOM   12959 H H    . HIS B 2 224 ? 191.81806 167.20865 173.09579 1.000 143.81417 ? 253 HIS B H    1 
ATOM   12960 H HA   . HIS B 2 224 ? 191.77931 165.69926 175.26471 1.000 143.81417 ? 253 HIS B HA   1 
ATOM   12961 H HB2  . HIS B 2 224 ? 191.59972 168.50769 175.04773 1.000 143.81417 ? 253 HIS B HB2  1 
ATOM   12962 H HB3  . HIS B 2 224 ? 191.78310 167.74202 176.42662 1.000 143.81417 ? 253 HIS B HB3  1 
ATOM   12963 H HD2  . HIS B 2 224 ? 194.36084 166.43823 176.56082 1.000 143.81417 ? 253 HIS B HD2  1 
ATOM   12964 H HE1  . HIS B 2 224 ? 196.02274 168.98939 174.03268 1.000 143.81417 ? 253 HIS B HE1  1 
ATOM   12965 H HE2  . HIS B 2 224 ? 196.43034 167.29055 175.62644 1.000 143.81417 ? 253 HIS B HE2  1 
ATOM   12966 N N    . ASP C 3 202 ? 189.27257 197.96594 126.96840 1.000 122.48005 ? 226 ASP C N    1 
ATOM   12967 C CA   . ASP C 3 202 ? 190.73510 198.06550 126.70332 1.000 122.48005 ? 226 ASP C CA   1 
ATOM   12968 C C    . ASP C 3 202 ? 191.40181 196.69162 126.68872 1.000 122.48005 ? 226 ASP C C    1 
ATOM   12969 O O    . ASP C 3 202 ? 192.16587 196.36777 125.78063 1.000 122.48005 ? 226 ASP C O    1 
ATOM   12970 C CB   . ASP C 3 202 ? 191.40344 198.94967 127.75694 1.000 122.48005 ? 226 ASP C CB   1 
ATOM   12971 C CG   . ASP C 3 202 ? 190.81334 200.34506 127.80991 1.000 122.48005 ? 226 ASP C CG   1 
ATOM   12972 O OD1  . ASP C 3 202 ? 189.85198 200.61805 127.06070 1.000 122.48005 ? 226 ASP C OD1  1 
ATOM   12973 O OD2  . ASP C 3 202 ? 191.31538 201.17116 128.60073 1.000 122.48005 ? 226 ASP C OD2  1 
ATOM   12974 H H    . ASP C 3 202 ? 188.89855 197.41153 126.38213 1.000 122.48005 ? 226 ASP C H    1 
ATOM   12975 H HA   . ASP C 3 202 ? 190.87128 198.47700 125.83566 1.000 122.48005 ? 226 ASP C HA   1 
ATOM   12976 H HB2  . ASP C 3 202 ? 191.28059 198.54195 128.62888 1.000 122.48005 ? 226 ASP C HB2  1 
ATOM   12977 H HB3  . ASP C 3 202 ? 192.34883 199.02669 127.55578 1.000 122.48005 ? 226 ASP C HB3  1 
ATOM   12978 N N    . TYR C 3 203 ? 191.10199 195.89169 127.70557 1.000 113.17831 ? 227 TYR C N    1 
ATOM   12979 C CA   . TYR C 3 203 ? 191.76213 194.61419 127.93264 1.000 113.17831 ? 227 TYR C CA   1 
ATOM   12980 C C    . TYR C 3 203 ? 190.76066 193.48528 127.72736 1.000 113.17831 ? 227 TYR C C    1 
ATOM   12981 O O    . TYR C 3 203 ? 189.64051 193.53957 128.24239 1.000 113.17831 ? 227 TYR C O    1 
ATOM   12982 C CB   . TYR C 3 203 ? 192.33369 194.57106 129.35002 1.000 113.17831 ? 227 TYR C CB   1 
ATOM   12983 C CG   . TYR C 3 203 ? 193.55016 195.45357 129.54667 1.000 113.17831 ? 227 TYR C CG   1 
ATOM   12984 C CD1  . TYR C 3 203 ? 194.59318 195.46141 128.62844 1.000 113.17831 ? 227 TYR C CD1  1 
ATOM   12985 C CD2  . TYR C 3 203 ? 193.63498 196.30887 130.63483 1.000 113.17831 ? 227 TYR C CD2  1 
ATOM   12986 C CE1  . TYR C 3 203 ? 195.69939 196.27635 128.80864 1.000 113.17831 ? 227 TYR C CE1  1 
ATOM   12987 C CE2  . TYR C 3 203 ? 194.73312 197.12555 130.82142 1.000 113.17831 ? 227 TYR C CE2  1 
ATOM   12988 C CZ   . TYR C 3 203 ? 195.76257 197.10648 129.90682 1.000 113.17831 ? 227 TYR C CZ   1 
ATOM   12989 O OH   . TYR C 3 203 ? 196.85998 197.92099 130.08328 1.000 113.17831 ? 227 TYR C OH   1 
ATOM   12990 H H    . TYR C 3 203 ? 190.49434 196.07422 128.28737 1.000 113.17831 ? 227 TYR C H    1 
ATOM   12991 H HA   . TYR C 3 203 ? 192.49382 194.49479 127.30643 1.000 113.17831 ? 227 TYR C HA   1 
ATOM   12992 H HB2  . TYR C 3 203 ? 191.64674 194.85842 129.97007 1.000 113.17831 ? 227 TYR C HB2  1 
ATOM   12993 H HB3  . TYR C 3 203 ? 192.59744 193.66028 129.55956 1.000 113.17831 ? 227 TYR C HB3  1 
ATOM   12994 H HD1  . TYR C 3 203 ? 194.55449 194.89887 127.88983 1.000 113.17831 ? 227 TYR C HD1  1 
ATOM   12995 H HD2  . TYR C 3 203 ? 192.94286 196.32632 131.25455 1.000 113.17831 ? 227 TYR C HD2  1 
ATOM   12996 H HE1  . TYR C 3 203 ? 196.39673 196.26460 128.19399 1.000 113.17831 ? 227 TYR C HE1  1 
ATOM   12997 H HE2  . TYR C 3 203 ? 194.77551 197.68753 131.55966 1.000 113.17831 ? 227 TYR C HE2  1 
ATOM   12998 H HH   . TYR C 3 203 ? 196.89856 198.20300 130.87487 1.000 113.17831 ? 227 TYR C HH   1 
ATOM   12999 N N    . SER C 3 204 ? 191.16214 192.46453 126.96997 1.000 114.52395 ? 228 SER C N    1 
ATOM   13000 C CA   . SER C 3 204 ? 190.26661 191.34701 126.69678 1.000 114.52395 ? 228 SER C CA   1 
ATOM   13001 C C    . SER C 3 204 ? 189.79263 190.72655 128.00405 1.000 114.52395 ? 228 SER C C    1 
ATOM   13002 O O    . SER C 3 204 ? 190.58524 190.13143 128.74129 1.000 114.52395 ? 228 SER C O    1 
ATOM   13003 C CB   . SER C 3 204 ? 190.96118 190.29868 125.82682 1.000 114.52395 ? 228 SER C CB   1 
ATOM   13004 O OG   . SER C 3 204 ? 191.41958 190.87183 124.61497 1.000 114.52395 ? 228 SER C OG   1 
ATOM   13005 H H    . SER C 3 204 ? 191.93839 192.39727 126.60452 1.000 114.52395 ? 228 SER C H    1 
ATOM   13006 H HA   . SER C 3 204 ? 189.48733 191.67045 126.21678 1.000 114.52395 ? 228 SER C HA   1 
ATOM   13007 H HB2  . SER C 3 204 ? 191.71870 189.93875 126.31383 1.000 114.52395 ? 228 SER C HB2  1 
ATOM   13008 H HB3  . SER C 3 204 ? 190.33055 189.59018 125.62089 1.000 114.52395 ? 228 SER C HB3  1 
ATOM   13009 H HG   . SER C 3 204 ? 190.77692 191.21430 124.19587 1.000 114.52395 ? 228 SER C HG   1 
ATOM   13010 N N    . VAL C 3 205 ? 188.49754 190.86087 128.29749 1.000 118.79500 ? 229 VAL C N    1 
ATOM   13011 C CA   . VAL C 3 205 ? 187.97264 190.38409 129.56925 1.000 118.79500 ? 229 VAL C CA   1 
ATOM   13012 C C    . VAL C 3 205 ? 188.13858 188.87515 129.66075 1.000 118.79500 ? 229 VAL C C    1 
ATOM   13013 O O    . VAL C 3 205 ? 187.84420 188.13500 128.71273 1.000 118.79500 ? 229 VAL C O    1 
ATOM   13014 C CB   . VAL C 3 205 ? 186.49842 190.79151 129.72571 1.000 118.79500 ? 229 VAL C CB   1 
ATOM   13015 C CG1  . VAL C 3 205 ? 185.87006 190.07437 130.91211 1.000 118.79500 ? 229 VAL C CG1  1 
ATOM   13016 C CG2  . VAL C 3 205 ? 186.37820 192.29959 129.88204 1.000 118.79500 ? 229 VAL C CG2  1 
ATOM   13017 H H    . VAL C 3 205 ? 187.91217 191.22033 127.78097 1.000 118.79500 ? 229 VAL C H    1 
ATOM   13018 H HA   . VAL C 3 205 ? 188.47720 190.78823 130.29229 1.000 118.79500 ? 229 VAL C HA   1 
ATOM   13019 H HB   . VAL C 3 205 ? 186.01339 190.53312 128.92631 1.000 118.79500 ? 229 VAL C HB   1 
ATOM   13020 H HG11 . VAL C 3 205 ? 185.65627 189.16325 130.65763 1.000 118.79500 ? 229 VAL C HG11 1 
ATOM   13021 H HG12 . VAL C 3 205 ? 185.06072 190.54327 131.16860 1.000 118.79500 ? 229 VAL C HG12 1 
ATOM   13022 H HG13 . VAL C 3 205 ? 186.49904 190.07592 131.65057 1.000 118.79500 ? 229 VAL C HG13 1 
ATOM   13023 H HG21 . VAL C 3 205 ? 186.86083 192.57405 130.67739 1.000 118.79500 ? 229 VAL C HG21 1 
ATOM   13024 H HG22 . VAL C 3 205 ? 185.44042 192.53268 129.96726 1.000 118.79500 ? 229 VAL C HG22 1 
ATOM   13025 H HG23 . VAL C 3 205 ? 186.75636 192.73065 129.09972 1.000 118.79500 ? 229 VAL C HG23 1 
ATOM   13026 N N    . ARG C 3 206 ? 188.61524 188.41233 130.81395 1.000 107.76789 ? 230 ARG C N    1 
ATOM   13027 C CA   . ARG C 3 206 ? 188.83133 186.99488 131.07528 1.000 107.76789 ? 230 ARG C CA   1 
ATOM   13028 C C    . ARG C 3 206 ? 187.84521 186.54387 132.14189 1.000 107.76789 ? 230 ARG C C    1 
ATOM   13029 O O    . ARG C 3 206 ? 187.78361 187.13678 133.22442 1.000 107.76789 ? 230 ARG C O    1 
ATOM   13030 C CB   . ARG C 3 206 ? 190.26895 186.73199 131.52698 1.000 107.76789 ? 230 ARG C CB   1 
ATOM   13031 C CG   . ARG C 3 206 ? 190.60605 185.25882 131.68384 1.000 107.76789 ? 230 ARG C CG   1 
ATOM   13032 C CD   . ARG C 3 206 ? 191.81604 185.05605 132.57601 1.000 107.76789 ? 230 ARG C CD   1 
ATOM   13033 N NE   . ARG C 3 206 ? 191.51288 185.32439 133.97650 1.000 107.76789 ? 230 ARG C NE   1 
ATOM   13034 C CZ   . ARG C 3 206 ? 192.25752 184.91894 134.99622 1.000 107.76789 ? 230 ARG C CZ   1 
ATOM   13035 N NH1  . ARG C 3 206 ? 193.36442 184.21818 134.80993 1.000 107.76789 ? 230 ARG C NH1  1 
ATOM   13036 N NH2  . ARG C 3 206 ? 191.88179 185.22352 136.23482 1.000 107.76789 ? 230 ARG C NH2  1 
ATOM   13037 H H    . ARG C 3 206 ? 188.82640 188.91670 131.47766 1.000 107.76789 ? 230 ARG C H    1 
ATOM   13038 H HA   . ARG C 3 206 ? 188.66505 186.48500 130.26715 1.000 107.76789 ? 230 ARG C HA   1 
ATOM   13039 H HB2  . ARG C 3 206 ? 190.87563 187.10620 130.86891 1.000 107.76789 ? 230 ARG C HB2  1 
ATOM   13040 H HB3  . ARG C 3 206 ? 190.40901 187.16197 132.38500 1.000 107.76789 ? 230 ARG C HB3  1 
ATOM   13041 H HG2  . ARG C 3 206 ? 189.85501 184.79424 132.08431 1.000 107.76789 ? 230 ARG C HG2  1 
ATOM   13042 H HG3  . ARG C 3 206 ? 190.80570 184.88315 130.81220 1.000 107.76789 ? 230 ARG C HG3  1 
ATOM   13043 H HD2  . ARG C 3 206 ? 192.10876 184.13504 132.50673 1.000 107.76789 ? 230 ARG C HD2  1 
ATOM   13044 H HD3  . ARG C 3 206 ? 192.52475 185.65681 132.29712 1.000 107.76789 ? 230 ARG C HD3  1 
ATOM   13045 H HE   . ARG C 3 206 ? 190.82187 185.80554 134.15140 1.000 107.76789 ? 230 ARG C HE   1 
ATOM   13046 H HH11 . ARG C 3 206 ? 193.61876 184.01440 134.01442 1.000 107.76789 ? 230 ARG C HH11 1 
ATOM   13047 H HH12 . ARG C 3 206 ? 193.83091 183.96615 135.48695 1.000 107.76789 ? 230 ARG C HH12 1 
ATOM   13048 H HH21 . ARG C 3 206 ? 191.16400 185.67838 136.36661 1.000 107.76789 ? 230 ARG C HH21 1 
ATOM   13049 H HH22 . ARG C 3 206 ? 192.35655 184.96580 136.90415 1.000 107.76789 ? 230 ARG C HH22 1 
ATOM   13050 N N    . GLN C 3 207 ? 187.07938 185.49693 131.83611 1.000 115.81130 ? 231 GLN C N    1 
ATOM   13051 C CA   . GLN C 3 207 ? 186.09560 184.97215 132.77433 1.000 115.81130 ? 231 GLN C CA   1 
ATOM   13052 C C    . GLN C 3 207 ? 186.62422 183.79610 133.58295 1.000 115.81130 ? 231 GLN C C    1 
ATOM   13053 O O    . GLN C 3 207 ? 186.15022 183.56117 134.70048 1.000 115.81130 ? 231 GLN C O    1 
ATOM   13054 C CB   . GLN C 3 207 ? 184.82087 184.56165 132.02542 1.000 115.81130 ? 231 GLN C CB   1 
ATOM   13055 C CG   . GLN C 3 207 ? 184.88281 183.21972 131.29341 1.000 115.81130 ? 231 GLN C CG   1 
ATOM   13056 C CD   . GLN C 3 207 ? 185.70057 183.28188 130.01875 1.000 115.81130 ? 231 GLN C CD   1 
ATOM   13057 O OE1  . GLN C 3 207 ? 186.63138 184.07815 129.90216 1.000 115.81130 ? 231 GLN C OE1  1 
ATOM   13058 N NE2  . GLN C 3 207 ? 185.35335 182.43984 129.05211 1.000 115.81130 ? 231 GLN C NE2  1 
ATOM   13059 H H    . GLN C 3 207 ? 187.11485 185.07474 131.08968 1.000 115.81130 ? 231 GLN C H    1 
ATOM   13060 H HA   . GLN C 3 207 ? 185.85506 185.67362 133.39933 1.000 115.81130 ? 231 GLN C HA   1 
ATOM   13061 H HB2  . GLN C 3 207 ? 184.09356 184.51000 132.66501 1.000 115.81130 ? 231 GLN C HB2  1 
ATOM   13062 H HB3  . GLN C 3 207 ? 184.62150 185.24332 131.36455 1.000 115.81130 ? 231 GLN C HB3  1 
ATOM   13063 H HG2  . GLN C 3 207 ? 185.26445 182.53794 131.86588 1.000 115.81130 ? 231 GLN C HG2  1 
ATOM   13064 H HG3  . GLN C 3 207 ? 183.98009 182.96459 131.04652 1.000 115.81130 ? 231 GLN C HG3  1 
ATOM   13065 H HE21 . GLN C 3 207 ? 184.69619 181.89762 129.16939 1.000 115.81130 ? 231 GLN C HE21 1 
ATOM   13066 H HE22 . GLN C 3 207 ? 185.78621 182.43648 128.30895 1.000 115.81130 ? 231 GLN C HE22 1 
ATOM   13067 N N    . SER C 3 208 ? 187.58907 183.05136 133.04805 1.000 110.39277 ? 232 SER C N    1 
ATOM   13068 C CA   . SER C 3 208 ? 188.15815 181.91478 133.75530 1.000 110.39277 ? 232 SER C CA   1 
ATOM   13069 C C    . SER C 3 208 ? 189.59987 181.72303 133.30984 1.000 110.39277 ? 232 SER C C    1 
ATOM   13070 O O    . SER C 3 208 ? 189.93931 181.94053 132.14388 1.000 110.39277 ? 232 SER C O    1 
ATOM   13071 C CB   . SER C 3 208 ? 187.34721 180.63860 133.50715 1.000 110.39277 ? 232 SER C CB   1 
ATOM   13072 O OG   . SER C 3 208 ? 185.99646 180.81484 133.89741 1.000 110.39277 ? 232 SER C OG   1 
ATOM   13073 H H    . SER C 3 208 ? 187.93101 183.18629 132.27057 1.000 110.39277 ? 232 SER C H    1 
ATOM   13074 H HA   . SER C 3 208 ? 188.15610 182.09590 134.70818 1.000 110.39277 ? 232 SER C HA   1 
ATOM   13075 H HB2  . SER C 3 208 ? 187.37669 180.42478 132.56139 1.000 110.39277 ? 232 SER C HB2  1 
ATOM   13076 H HB3  . SER C 3 208 ? 187.73287 179.91368 134.02343 1.000 110.39277 ? 232 SER C HB3  1 
ATOM   13077 H HG   . SER C 3 208 ? 185.56528 180.10514 133.77028 1.000 110.39277 ? 232 SER C HG   1 
ATOM   13078 N N    . SER C 3 209 ? 190.44548 181.30677 134.25485 1.000 104.40312 ? 233 SER C N    1 
ATOM   13079 C CA   . SER C 3 209 ? 191.86408 181.14529 133.95515 1.000 104.40312 ? 233 SER C CA   1 
ATOM   13080 C C    . SER C 3 209 ? 192.08892 180.07469 132.89577 1.000 104.40312 ? 233 SER C C    1 
ATOM   13081 O O    . SER C 3 209 ? 192.92421 180.24736 132.00027 1.000 104.40312 ? 233 SER C O    1 
ATOM   13082 C CB   . SER C 3 209 ? 192.63515 180.80622 135.22986 1.000 104.40312 ? 233 SER C CB   1 
ATOM   13083 O OG   . SER C 3 209 ? 192.82576 179.40779 135.35490 1.000 104.40312 ? 233 SER C OG   1 
ATOM   13084 H H    . SER C 3 209 ? 190.22477 181.11338 135.06232 1.000 104.40312 ? 233 SER C H    1 
ATOM   13085 H HA   . SER C 3 209 ? 192.20996 181.98362 133.60988 1.000 104.40312 ? 233 SER C HA   1 
ATOM   13086 H HB2  . SER C 3 209 ? 193.50324 181.23757 135.19197 1.000 104.40312 ? 233 SER C HB2  1 
ATOM   13087 H HB3  . SER C 3 209 ? 192.14202 181.13055 135.99797 1.000 104.40312 ? 233 SER C HB3  1 
ATOM   13088 H HG   . SER C 3 209 ? 193.41239 179.14600 134.81340 1.000 104.40312 ? 233 SER C HG   1 
ATOM   13089 N N    . VAL C 3 210 ? 191.35747 178.96106 132.97975 1.000 105.54854 ? 234 VAL C N    1 
ATOM   13090 C CA   . VAL C 3 210 ? 191.53936 177.88563 132.00720 1.000 105.54854 ? 234 VAL C CA   1 
ATOM   13091 C C    . VAL C 3 210 ? 191.31544 178.40148 130.59514 1.000 105.54854 ? 234 VAL C C    1 
ATOM   13092 O O    . VAL C 3 210 ? 191.94623 177.92699 129.64218 1.000 105.54854 ? 234 VAL C O    1 
ATOM   13093 C CB   . VAL C 3 210 ? 190.60359 176.69874 132.32519 1.000 105.54854 ? 234 VAL C CB   1 
ATOM   13094 C CG1  . VAL C 3 210 ? 191.18839 175.85077 133.44497 1.000 105.54854 ? 234 VAL C CG1  1 
ATOM   13095 C CG2  . VAL C 3 210 ? 189.20035 177.18349 132.67500 1.000 105.54854 ? 234 VAL C CG2  1 
ATOM   13096 H H    . VAL C 3 210 ? 190.76827 178.81000 133.58590 1.000 105.54854 ? 234 VAL C H    1 
ATOM   13097 H HA   . VAL C 3 210 ? 192.45310 177.56534 132.06345 1.000 105.54854 ? 234 VAL C HA   1 
ATOM   13098 H HB   . VAL C 3 210 ? 190.53402 176.13812 131.53671 1.000 105.54854 ? 234 VAL C HB   1 
ATOM   13099 H HG11 . VAL C 3 210 ? 190.54815 175.16440 133.68842 1.000 105.54854 ? 234 VAL C HG11 1 
ATOM   13100 H HG12 . VAL C 3 210 ? 192.01124 175.44177 133.13410 1.000 105.54854 ? 234 VAL C HG12 1 
ATOM   13101 H HG13 . VAL C 3 210 ? 191.36942 176.42024 134.20910 1.000 105.54854 ? 234 VAL C HG13 1 
ATOM   13102 H HG21 . VAL C 3 210 ? 189.19291 177.50751 133.58899 1.000 105.54854 ? 234 VAL C HG21 1 
ATOM   13103 H HG22 . VAL C 3 210 ? 188.58215 176.44146 132.58436 1.000 105.54854 ? 234 VAL C HG22 1 
ATOM   13104 H HG23 . VAL C 3 210 ? 188.95040 177.89561 132.06583 1.000 105.54854 ? 234 VAL C HG23 1 
ATOM   13105 N N    . SER C 3 211 ? 190.42113 179.37798 130.43270 1.000 105.59968 ? 235 SER C N    1 
ATOM   13106 C CA   . SER C 3 211 ? 190.23416 179.99014 129.12270 1.000 105.59968 ? 235 SER C CA   1 
ATOM   13107 C C    . SER C 3 211 ? 191.50763 180.68234 128.65717 1.000 105.59968 ? 235 SER C C    1 
ATOM   13108 O O    . SER C 3 211 ? 191.87055 180.60027 127.47828 1.000 105.59968 ? 235 SER C O    1 
ATOM   13109 C CB   . SER C 3 211 ? 189.07461 180.98339 129.16951 1.000 105.59968 ? 235 SER C CB   1 
ATOM   13110 O OG   . SER C 3 211 ? 189.48119 182.20640 129.75689 1.000 105.59968 ? 235 SER C OG   1 
ATOM   13111 H H    . SER C 3 211 ? 189.91910 179.69687 131.05383 1.000 105.59968 ? 235 SER C H    1 
ATOM   13112 H HA   . SER C 3 211 ? 190.01363 179.29959 128.47805 1.000 105.59968 ? 235 SER C HA   1 
ATOM   13113 H HB2  . SER C 3 211 ? 188.76916 181.15418 128.26474 1.000 105.59968 ? 235 SER C HB2  1 
ATOM   13114 H HB3  . SER C 3 211 ? 188.35442 180.60375 129.69665 1.000 105.59968 ? 235 SER C HB3  1 
ATOM   13115 H HG   . SER C 3 211 ? 189.84627 182.06050 130.49861 1.000 105.59968 ? 235 SER C HG   1 
ATOM   13116 N N    . PHE C 3 212 ? 192.19708 181.36213 129.56405 1.000 97.62115  ? 236 PHE C N    1 
ATOM   13117 C CA   . PHE C 3 212 ? 193.40835 182.07564 129.19350 1.000 97.62115  ? 236 PHE C CA   1 
ATOM   13118 C C    . PHE C 3 212 ? 194.43970 181.08762 128.65369 1.000 97.62115  ? 236 PHE C C    1 
ATOM   13119 O O    . PHE C 3 212 ? 194.76526 180.10721 129.33729 1.000 97.62115  ? 236 PHE C O    1 
ATOM   13120 C CB   . PHE C 3 212 ? 193.97241 182.82081 130.40029 1.000 97.62115  ? 236 PHE C CB   1 
ATOM   13121 C CG   . PHE C 3 212 ? 194.85907 183.97502 130.03929 1.000 97.62115  ? 236 PHE C CG   1 
ATOM   13122 C CD1  . PHE C 3 212 ? 194.31896 185.15470 129.55997 1.000 97.62115  ? 236 PHE C CD1  1 
ATOM   13123 C CD2  . PHE C 3 212 ? 196.23148 183.88270 130.18401 1.000 97.62115  ? 236 PHE C CD2  1 
ATOM   13124 C CE1  . PHE C 3 212 ? 195.13088 186.21822 129.22847 1.000 97.62115  ? 236 PHE C CE1  1 
ATOM   13125 C CE2  . PHE C 3 212 ? 197.04831 184.94372 129.85445 1.000 97.62115  ? 236 PHE C CE2  1 
ATOM   13126 C CZ   . PHE C 3 212 ? 196.49744 186.11289 129.37620 1.000 97.62115  ? 236 PHE C CZ   1 
ATOM   13127 H H    . PHE C 3 212 ? 191.98603 181.42497 130.39519 1.000 97.62115  ? 236 PHE C H    1 
ATOM   13128 H HA   . PHE C 3 212 ? 193.18815 182.73150 128.51788 1.000 97.62115  ? 236 PHE C HA   1 
ATOM   13129 H HB2  . PHE C 3 212 ? 193.23409 183.16670 130.92315 1.000 97.62115  ? 236 PHE C HB2  1 
ATOM   13130 H HB3  . PHE C 3 212 ? 194.49323 182.20188 130.93547 1.000 97.62115  ? 236 PHE C HB3  1 
ATOM   13131 H HD1  . PHE C 3 212 ? 193.39770 185.23047 129.45835 1.000 97.62115  ? 236 PHE C HD1  1 
ATOM   13132 H HD2  . PHE C 3 212 ? 196.60790 183.09559 130.50610 1.000 97.62115  ? 236 PHE C HD2  1 
ATOM   13133 H HE1  . PHE C 3 212 ? 194.75671 187.00636 128.90622 1.000 97.62115  ? 236 PHE C HE1  1 
ATOM   13134 H HE2  . PHE C 3 212 ? 197.97000 184.87030 129.95462 1.000 97.62115  ? 236 PHE C HE2  1 
ATOM   13135 H HZ   . PHE C 3 212 ? 197.04662 186.82958 129.15340 1.000 97.62115  ? 236 PHE C HZ   1 
ATOM   13136 N N    . PRO C 3 213 ? 194.96845 181.29559 127.45089 1.000 100.37388 ? 237 PRO C N    1 
ATOM   13137 C CA   . PRO C 3 213 ? 195.91922 180.33376 126.88749 1.000 100.37388 ? 237 PRO C CA   1 
ATOM   13138 C C    . PRO C 3 213 ? 197.15558 180.20882 127.75786 1.000 100.37388 ? 237 PRO C C    1 
ATOM   13139 O O    . PRO C 3 213 ? 197.63578 181.20877 128.31150 1.000 100.37388 ? 237 PRO C O    1 
ATOM   13140 C CB   . PRO C 3 213 ? 196.26799 180.93619 125.51810 1.000 100.37388 ? 237 PRO C CB   1 
ATOM   13141 C CG   . PRO C 3 213 ? 195.15495 181.85161 125.20065 1.000 100.37388 ? 237 PRO C CG   1 
ATOM   13142 C CD   . PRO C 3 213 ? 194.67364 182.38753 126.50720 1.000 100.37388 ? 237 PRO C CD   1 
ATOM   13143 H HA   . PRO C 3 213 ? 195.49140 179.47413 126.76161 1.000 100.37388 ? 237 PRO C HA   1 
ATOM   13144 H HB2  . PRO C 3 213 ? 197.10383 181.42325 125.58097 1.000 100.37388 ? 237 PRO C HB2  1 
ATOM   13145 H HB3  . PRO C 3 213 ? 196.33014 180.23030 124.85644 1.000 100.37388 ? 237 PRO C HB3  1 
ATOM   13146 H HG2  . PRO C 3 213 ? 195.47864 182.57138 124.63668 1.000 100.37388 ? 237 PRO C HG2  1 
ATOM   13147 H HG3  . PRO C 3 213 ? 194.44821 181.36006 124.75382 1.000 100.37388 ? 237 PRO C HG3  1 
ATOM   13148 H HD2  . PRO C 3 213 ? 195.16293 183.18915 126.75004 1.000 100.37388 ? 237 PRO C HD2  1 
ATOM   13149 H HD3  . PRO C 3 213 ? 193.71942 182.55191 126.45968 1.000 100.37388 ? 237 PRO C HD3  1 
ATOM   13150 N N    . PRO C 3 214 ? 197.69704 179.00696 127.91131 1.000 106.00731 ? 238 PRO C N    1 
ATOM   13151 C CA   . PRO C 3 214 ? 199.04007 178.85458 128.47480 1.000 106.00731 ? 238 PRO C CA   1 
ATOM   13152 C C    . PRO C 3 214 ? 200.08379 179.03736 127.37783 1.000 106.00731 ? 238 PRO C C    1 
ATOM   13153 O O    . PRO C 3 214 ? 199.76743 179.35595 126.23380 1.000 106.00731 ? 238 PRO C O    1 
ATOM   13154 C CB   . PRO C 3 214 ? 199.02913 177.42799 129.02187 1.000 106.00731 ? 238 PRO C CB   1 
ATOM   13155 C CG   . PRO C 3 214 ? 198.08457 176.70498 128.13491 1.000 106.00731 ? 238 PRO C CG   1 
ATOM   13156 C CD   . PRO C 3 214 ? 197.03491 177.70396 127.72098 1.000 106.00731 ? 238 PRO C CD   1 
ATOM   13157 H HA   . PRO C 3 214 ? 199.19203 179.48546 129.19587 1.000 106.00731 ? 238 PRO C HA   1 
ATOM   13158 H HB2  . PRO C 3 214 ? 199.91827 177.04445 128.96566 1.000 106.00731 ? 238 PRO C HB2  1 
ATOM   13159 H HB3  . PRO C 3 214 ? 198.71025 177.42948 129.93789 1.000 106.00731 ? 238 PRO C HB3  1 
ATOM   13160 H HG2  . PRO C 3 214 ? 198.56140 176.37321 127.35812 1.000 106.00731 ? 238 PRO C HG2  1 
ATOM   13161 H HG3  . PRO C 3 214 ? 197.68018 175.97136 128.62370 1.000 106.00731 ? 238 PRO C HG3  1 
ATOM   13162 H HD2  . PRO C 3 214 ? 196.79671 177.57946 126.78934 1.000 106.00731 ? 238 PRO C HD2  1 
ATOM   13163 H HD3  . PRO C 3 214 ? 196.25698 177.63518 128.29653 1.000 106.00731 ? 238 PRO C HD3  1 
ATOM   13164 N N    . TRP C 3 215 ? 201.34886 178.82508 127.74316 1.000 97.64902  ? 239 TRP C N    1 
ATOM   13165 C CA   . TRP C 3 215 ? 202.41290 178.92884 126.75250 1.000 97.64902  ? 239 TRP C CA   1 
ATOM   13166 C C    . TRP C 3 215 ? 202.29951 177.86106 125.67425 1.000 97.64902  ? 239 TRP C C    1 
ATOM   13167 O O    . TRP C 3 215 ? 202.92615 177.99481 124.61778 1.000 97.64902  ? 239 TRP C O    1 
ATOM   13168 C CB   . TRP C 3 215 ? 203.78071 178.83793 127.42693 1.000 97.64902  ? 239 TRP C CB   1 
ATOM   13169 C CG   . TRP C 3 215 ? 204.24375 180.13979 127.98781 1.000 97.64902  ? 239 TRP C CG   1 
ATOM   13170 C CD1  . TRP C 3 215 ? 204.95300 181.10504 127.33732 1.000 97.64902  ? 239 TRP C CD1  1 
ATOM   13171 C CD2  . TRP C 3 215 ? 204.03320 180.62321 129.31671 1.000 97.64902  ? 239 TRP C CD2  1 
ATOM   13172 N NE1  . TRP C 3 215 ? 205.19533 182.16278 128.17851 1.000 97.64902  ? 239 TRP C NE1  1 
ATOM   13173 C CE2  . TRP C 3 215 ? 204.64132 181.89077 129.40113 1.000 97.64902  ? 239 TRP C CE2  1 
ATOM   13174 C CE3  . TRP C 3 215 ? 203.38941 180.10780 130.44359 1.000 97.64902  ? 239 TRP C CE3  1 
ATOM   13175 C CZ2  . TRP C 3 215 ? 204.62448 182.64947 130.56734 1.000 97.64902  ? 239 TRP C CZ2  1 
ATOM   13176 C CZ3  . TRP C 3 215 ? 203.37492 180.86058 131.59917 1.000 97.64902  ? 239 TRP C CZ3  1 
ATOM   13177 C CH2  . TRP C 3 215 ? 203.98692 182.11860 131.65336 1.000 97.64902  ? 239 TRP C CH2  1 
ATOM   13178 H H    . TRP C 3 215 ? 201.60990 178.62455 128.53780 1.000 97.64902  ? 239 TRP C H    1 
ATOM   13179 H HA   . TRP C 3 215 ? 202.35314 179.79452 126.31983 1.000 97.64902  ? 239 TRP C HA   1 
ATOM   13180 H HB2  . TRP C 3 215 ? 203.73170 178.19896 128.15485 1.000 97.64902  ? 239 TRP C HB2  1 
ATOM   13181 H HB3  . TRP C 3 215 ? 204.43490 178.54526 126.77327 1.000 97.64902  ? 239 TRP C HB3  1 
ATOM   13182 H HD1  . TRP C 3 215 ? 205.22961 181.05608 126.45082 1.000 97.64902  ? 239 TRP C HD1  1 
ATOM   13183 H HE1  . TRP C 3 215 ? 205.62588 182.87799 127.97200 1.000 97.64902  ? 239 TRP C HE1  1 
ATOM   13184 H HE3  . TRP C 3 215 ? 202.97980 179.27335 130.41596 1.000 97.64902  ? 239 TRP C HE3  1 
ATOM   13185 H HZ2  . TRP C 3 215 ? 205.03142 183.48469 130.60625 1.000 97.64902  ? 239 TRP C HZ2  1 
ATOM   13186 H HZ3  . TRP C 3 215 ? 202.94845 180.52704 132.35504 1.000 97.64902  ? 239 TRP C HZ3  1 
ATOM   13187 H HH2  . TRP C 3 215 ? 203.96043 182.60318 132.44669 1.000 97.64902  ? 239 TRP C HH2  1 
ATOM   13188 N N    . ARG C 3 216 ? 201.51671 176.80726 125.91185 1.000 115.98740 ? 240 ARG C N    1 
ATOM   13189 C CA   . ARG C 3 216 ? 201.37995 175.74603 124.92245 1.000 115.98740 ? 240 ARG C CA   1 
ATOM   13190 C C    . ARG C 3 216 ? 200.61429 176.19662 123.68616 1.000 115.98740 ? 240 ARG C C    1 
ATOM   13191 O O    . ARG C 3 216 ? 200.78920 175.60276 122.61701 1.000 115.98740 ? 240 ARG C O    1 
ATOM   13192 C CB   . ARG C 3 216 ? 200.68038 174.53331 125.54127 1.000 115.98740 ? 240 ARG C CB   1 
ATOM   13193 C CG   . ARG C 3 216 ? 201.24900 174.08676 126.88259 1.000 115.98740 ? 240 ARG C CG   1 
ATOM   13194 C CD   . ARG C 3 216 ? 202.69346 173.62168 126.76264 1.000 115.98740 ? 240 ARG C CD   1 
ATOM   13195 N NE   . ARG C 3 216 ? 203.35287 173.56507 128.06306 1.000 115.98740 ? 240 ARG C NE   1 
ATOM   13196 C CZ   . ARG C 3 216 ? 204.57590 174.01348 128.31707 1.000 115.98740 ? 240 ARG C CZ   1 
ATOM   13197 N NH1  . ARG C 3 216 ? 205.32696 174.56078 127.37440 1.000 115.98740 ? 240 ARG C NH1  1 
ATOM   13198 N NH2  . ARG C 3 216 ? 205.05761 173.91448 129.55255 1.000 115.98740 ? 240 ARG C NH2  1 
ATOM   13199 H H    . ARG C 3 216 ? 201.05814 176.68832 126.62910 1.000 115.98740 ? 240 ARG C H    1 
ATOM   13200 H HA   . ARG C 3 216 ? 202.26346 175.46953 124.63450 1.000 115.98740 ? 240 ARG C HA   1 
ATOM   13201 H HB2  . ARG C 3 216 ? 199.74503 174.75177 125.67719 1.000 115.98740 ? 240 ARG C HB2  1 
ATOM   13202 H HB3  . ARG C 3 216 ? 200.75485 173.78629 124.92718 1.000 115.98740 ? 240 ARG C HB3  1 
ATOM   13203 H HG2  . ARG C 3 216 ? 201.21892 174.82506 127.51033 1.000 115.98740 ? 240 ARG C HG2  1 
ATOM   13204 H HG3  . ARG C 3 216 ? 200.72172 173.34465 127.21798 1.000 115.98740 ? 240 ARG C HG3  1 
ATOM   13205 H HD2  . ARG C 3 216 ? 202.70808 172.73050 126.37993 1.000 115.98740 ? 240 ARG C HD2  1 
ATOM   13206 H HD3  . ARG C 3 216 ? 203.17598 174.23547 126.19216 1.000 115.98740 ? 240 ARG C HD3  1 
ATOM   13207 H HE   . ARG C 3 216 ? 202.90605 173.23691 128.72061 1.000 115.98740 ? 240 ARG C HE   1 
ATOM   13208 H HH11 . ARG C 3 216 ? 205.03574 174.63473 126.57039 1.000 115.98740 ? 240 ARG C HH11 1 
ATOM   13209 H HH12 . ARG C 3 216 ? 206.11486 174.84366 127.56867 1.000 115.98740 ? 240 ARG C HH12 1 
ATOM   13210 H HH21 . ARG C 3 216 ? 204.57862 173.56227 130.17398 1.000 115.98740 ? 240 ARG C HH21 1 
ATOM   13211 H HH22 . ARG C 3 216 ? 205.84708 174.20362 129.73003 1.000 115.98740 ? 240 ARG C HH22 1 
ATOM   13212 N N    . ASP C 3 217 ? 199.77831 177.22538 123.80147 1.000 124.54998 ? 241 ASP C N    1 
ATOM   13213 C CA   . ASP C 3 217 ? 198.92260 177.66697 122.70631 1.000 124.54998 ? 241 ASP C CA   1 
ATOM   13214 C C    . ASP C 3 217 ? 199.34843 178.99113 122.09519 1.000 124.54998 ? 241 ASP C C    1 
ATOM   13215 O O    . ASP C 3 217 ? 199.28367 179.14594 120.87378 1.000 124.54998 ? 241 ASP C O    1 
ATOM   13216 C CB   . ASP C 3 217 ? 197.47387 177.78432 123.19069 1.000 124.54998 ? 241 ASP C CB   1 
ATOM   13217 C CG   . ASP C 3 217 ? 197.04356 176.59857 124.03067 1.000 124.54998 ? 241 ASP C CG   1 
ATOM   13218 O OD1  . ASP C 3 217 ? 197.79278 175.60069 124.08013 1.000 124.54998 ? 241 ASP C OD1  1 
ATOM   13219 O OD2  . ASP C 3 217 ? 195.95569 176.66281 124.64059 1.000 124.54998 ? 241 ASP C OD2  1 
ATOM   13220 H H    . ASP C 3 217 ? 199.68724 177.69160 124.51836 1.000 124.54998 ? 241 ASP C H    1 
ATOM   13221 H HA   . ASP C 3 217 ? 198.94330 176.99917 122.00311 1.000 124.54998 ? 241 ASP C HA   1 
ATOM   13222 H HB2  . ASP C 3 217 ? 197.38626 178.58366 123.73249 1.000 124.54998 ? 241 ASP C HB2  1 
ATOM   13223 H HB3  . ASP C 3 217 ? 196.88561 177.83755 122.42133 1.000 124.54998 ? 241 ASP C HB3  1 
ATOM   13224 N N    . ILE C 3 218 ? 199.78189 179.95681 122.90932 1.000 113.26975 ? 242 ILE C N    1 
ATOM   13225 C CA   . ILE C 3 218 ? 200.17806 181.24539 122.35924 1.000 113.26975 ? 242 ILE C CA   1 
ATOM   13226 C C    . ILE C 3 218 ? 201.34990 181.05705 121.39872 1.000 113.26975 ? 242 ILE C C    1 
ATOM   13227 O O    . ILE C 3 218 ? 202.12200 180.09436 121.48826 1.000 113.26975 ? 242 ILE C O    1 
ATOM   13228 C CB   . ILE C 3 218 ? 200.54008 182.24007 123.47276 1.000 113.26975 ? 242 ILE C CB   1 
ATOM   13229 C CG1  . ILE C 3 218 ? 201.81123 181.78827 124.19592 1.000 113.26975 ? 242 ILE C CG1  1 
ATOM   13230 C CG2  . ILE C 3 218 ? 199.38248 182.38057 124.44736 1.000 113.26975 ? 242 ILE C CG2  1 
ATOM   13231 C CD1  . ILE C 3 218 ? 202.00735 182.42945 125.55337 1.000 113.26975 ? 242 ILE C CD1  1 
ATOM   13232 H H    . ILE C 3 218 ? 199.85431 179.88933 123.76365 1.000 113.26975 ? 242 ILE C H    1 
ATOM   13233 H HA   . ILE C 3 218 ? 199.43556 181.61549 121.85684 1.000 113.26975 ? 242 ILE C HA   1 
ATOM   13234 H HB   . ILE C 3 218 ? 200.70819 183.10567 123.06852 1.000 113.26975 ? 242 ILE C HB   1 
ATOM   13235 H HG12 . ILE C 3 218 ? 201.77440 180.82777 124.32505 1.000 113.26975 ? 242 ILE C HG12 1 
ATOM   13236 H HG13 . ILE C 3 218 ? 202.57963 182.01667 123.64973 1.000 113.26975 ? 242 ILE C HG13 1 
ATOM   13237 H HG21 . ILE C 3 218 ? 199.49156 183.19936 124.95591 1.000 113.26975 ? 242 ILE C HG21 1 
ATOM   13238 H HG22 . ILE C 3 218 ? 198.55298 182.41312 123.94565 1.000 113.26975 ? 242 ILE C HG22 1 
ATOM   13239 H HG23 . ILE C 3 218 ? 199.37687 181.61535 125.04349 1.000 113.26975 ? 242 ILE C HG23 1 
ATOM   13240 H HD11 . ILE C 3 218 ? 202.93165 182.31611 125.82378 1.000 113.26975 ? 242 ILE C HD11 1 
ATOM   13241 H HD12 . ILE C 3 218 ? 201.79581 183.37391 125.48901 1.000 113.26975 ? 242 ILE C HD12 1 
ATOM   13242 H HD13 . ILE C 3 218 ? 201.41950 182.00165 126.19540 1.000 113.26975 ? 242 ILE C HD13 1 
ATOM   13243 N N    . ASP C 3 219 ? 201.47787 181.99791 120.46368 1.000 104.29130 ? 243 ASP C N    1 
ATOM   13244 C CA   . ASP C 3 219 ? 202.52416 181.94300 119.45075 1.000 104.29130 ? 243 ASP C CA   1 
ATOM   13245 C C    . ASP C 3 219 ? 203.35302 183.21260 119.34142 1.000 104.29130 ? 243 ASP C C    1 
ATOM   13246 O O    . ASP C 3 219 ? 204.50712 183.12872 118.90432 1.000 104.29130 ? 243 ASP C O    1 
ATOM   13247 C CB   . ASP C 3 219 ? 201.91738 181.63555 118.07359 1.000 104.29130 ? 243 ASP C CB   1 
ATOM   13248 C CG   . ASP C 3 219 ? 201.46335 180.19436 117.94644 1.000 104.29130 ? 243 ASP C CG   1 
ATOM   13249 O OD1  . ASP C 3 219 ? 202.17051 179.29961 118.45531 1.000 104.29130 ? 243 ASP C OD1  1 
ATOM   13250 O OD2  . ASP C 3 219 ? 200.39913 179.95527 117.33887 1.000 104.29130 ? 243 ASP C OD2  1 
ATOM   13251 H H    . ASP C 3 219 ? 200.96413 182.68427 120.39592 1.000 104.29130 ? 243 ASP C H    1 
ATOM   13252 H HA   . ASP C 3 219 ? 203.13264 181.22063 119.66979 1.000 104.29130 ? 243 ASP C HA   1 
ATOM   13253 H HB2  . ASP C 3 219 ? 201.14632 182.20690 117.93252 1.000 104.29130 ? 243 ASP C HB2  1 
ATOM   13254 H HB3  . ASP C 3 219 ? 202.58419 181.80215 117.38919 1.000 104.29130 ? 243 ASP C HB3  1 
ATOM   13255 N N    . SER C 3 220 ? 202.82217 184.37385 119.71640 1.000 101.61552 ? 244 SER C N    1 
ATOM   13256 C CA   . SER C 3 220 ? 203.57962 185.61346 119.64134 1.000 101.61552 ? 244 SER C CA   1 
ATOM   13257 C C    . SER C 3 220 ? 203.03997 186.59741 120.66714 1.000 101.61552 ? 244 SER C C    1 
ATOM   13258 O O    . SER C 3 220 ? 201.82572 186.70513 120.85738 1.000 101.61552 ? 244 SER C O    1 
ATOM   13259 C CB   . SER C 3 220 ? 203.51072 186.22618 118.23840 1.000 101.61552 ? 244 SER C CB   1 
ATOM   13260 O OG   . SER C 3 220 ? 204.21379 187.45481 118.18550 1.000 101.61552 ? 244 SER C OG   1 
ATOM   13261 H H    . SER C 3 220 ? 202.02242 184.46814 120.01844 1.000 101.61552 ? 244 SER C H    1 
ATOM   13262 H HA   . SER C 3 220 ? 204.50991 185.43499 119.85058 1.000 101.61552 ? 244 SER C HA   1 
ATOM   13263 H HB2  . SER C 3 220 ? 203.90654 185.60814 117.60428 1.000 101.61552 ? 244 SER C HB2  1 
ATOM   13264 H HB3  . SER C 3 220 ? 202.58245 186.38637 118.00910 1.000 101.61552 ? 244 SER C HB3  1 
ATOM   13265 H HG   . SER C 3 220 ? 204.14549 187.79208 117.41913 1.000 101.61552 ? 244 SER C HG   1 
ATOM   13266 N N    . VAL C 3 221 ? 203.95196 187.31224 121.31996 1.000 103.07777 ? 245 VAL C N    1 
ATOM   13267 C CA   . VAL C 3 221 ? 203.61523 188.35730 122.27809 1.000 103.07777 ? 245 VAL C CA   1 
ATOM   13268 C C    . VAL C 3 221 ? 204.18429 189.66686 121.75380 1.000 103.07777 ? 245 VAL C C    1 
ATOM   13269 O O    . VAL C 3 221 ? 205.36147 189.73273 121.38060 1.000 103.07777 ? 245 VAL C O    1 
ATOM   13270 C CB   . VAL C 3 221 ? 204.15604 188.03958 123.68461 1.000 103.07777 ? 245 VAL C CB   1 
ATOM   13271 C CG1  . VAL C 3 221 ? 203.64693 186.68552 124.15155 1.000 103.07777 ? 245 VAL C CG1  1 
ATOM   13272 C CG2  . VAL C 3 221 ? 205.67785 188.07252 123.69836 1.000 103.07777 ? 245 VAL C CG2  1 
ATOM   13273 H H    . VAL C 3 221 ? 204.79914 187.20526 121.21899 1.000 103.07777 ? 245 VAL C H    1 
ATOM   13274 H HA   . VAL C 3 221 ? 202.65115 188.44554 122.33557 1.000 103.07777 ? 245 VAL C HA   1 
ATOM   13275 H HB   . VAL C 3 221 ? 203.83536 188.71161 124.30623 1.000 103.07777 ? 245 VAL C HB   1 
ATOM   13276 H HG11 . VAL C 3 221 ? 203.92904 186.54133 125.06829 1.000 103.07777 ? 245 VAL C HG11 1 
ATOM   13277 H HG12 . VAL C 3 221 ? 202.67843 186.67737 124.09776 1.000 103.07777 ? 245 VAL C HG12 1 
ATOM   13278 H HG13 . VAL C 3 221 ? 204.01547 185.99435 123.57951 1.000 103.07777 ? 245 VAL C HG13 1 
ATOM   13279 H HG21 . VAL C 3 221 ? 205.99368 187.64754 124.51127 1.000 103.07777 ? 245 VAL C HG21 1 
ATOM   13280 H HG22 . VAL C 3 221 ? 206.01090 187.59268 122.92424 1.000 103.07777 ? 245 VAL C HG22 1 
ATOM   13281 H HG23 . VAL C 3 221 ? 205.97670 188.99482 123.67014 1.000 103.07777 ? 245 VAL C HG23 1 
ATOM   13282 N N    . THR C 3 222 ? 203.35038 190.70171 121.72164 1.000 104.27904 ? 246 THR C N    1 
ATOM   13283 C CA   . THR C 3 222 ? 203.69741 191.96767 121.09774 1.000 104.27904 ? 246 THR C CA   1 
ATOM   13284 C C    . THR C 3 222 ? 203.62376 193.09818 122.11413 1.000 104.27904 ? 246 THR C C    1 
ATOM   13285 O O    . THR C 3 222 ? 202.90496 193.01413 123.11410 1.000 104.27904 ? 246 THR C O    1 
ATOM   13286 C CB   . THR C 3 222 ? 202.76444 192.27598 119.92135 1.000 104.27904 ? 246 THR C CB   1 
ATOM   13287 O OG1  . THR C 3 222 ? 201.53221 192.81536 120.41445 1.000 104.27904 ? 246 THR C OG1  1 
ATOM   13288 C CG2  . THR C 3 222 ? 202.47472 191.01247 119.12552 1.000 104.27904 ? 246 THR C CG2  1 
ATOM   13289 H H    . THR C 3 222 ? 202.56134 190.69163 122.06347 1.000 104.27904 ? 246 THR C H    1 
ATOM   13290 H HA   . THR C 3 222 ? 204.60561 191.92302 120.76084 1.000 104.27904 ? 246 THR C HA   1 
ATOM   13291 H HB   . THR C 3 222 ? 203.18783 192.92043 119.33282 1.000 104.27904 ? 246 THR C HB   1 
ATOM   13292 H HG1  . THR C 3 222 ? 201.16379 192.26405 120.92952 1.000 104.27904 ? 246 THR C HG1  1 
ATOM   13293 H HG21 . THR C 3 222 ? 202.10368 191.24393 118.25976 1.000 104.27904 ? 246 THR C HG21 1 
ATOM   13294 H HG22 . THR C 3 222 ? 203.29269 190.50845 118.99335 1.000 104.27904 ? 246 THR C HG22 1 
ATOM   13295 H HG23 . THR C 3 222 ? 201.83836 190.45790 119.60342 1.000 104.27904 ? 246 THR C HG23 1 
ATOM   13296 N N    . PHE C 3 223 ? 204.38183 194.15822 121.84442 1.000 101.20034 ? 247 PHE C N    1 
ATOM   13297 C CA   . PHE C 3 223 ? 204.40644 195.34631 122.68145 1.000 101.20034 ? 247 PHE C CA   1 
ATOM   13298 C C    . PHE C 3 223 ? 204.34407 196.58803 121.80610 1.000 101.20034 ? 247 PHE C C    1 
ATOM   13299 O O    . PHE C 3 223 ? 204.76431 196.57199 120.64606 1.000 101.20034 ? 247 PHE C O    1 
ATOM   13300 C CB   . PHE C 3 223 ? 205.66804 195.39912 123.54700 1.000 101.20034 ? 247 PHE C CB   1 
ATOM   13301 C CG   . PHE C 3 223 ? 205.78339 194.26640 124.52076 1.000 101.20034 ? 247 PHE C CG   1 
ATOM   13302 C CD1  . PHE C 3 223 ? 206.32487 193.05445 124.13365 1.000 101.20034 ? 247 PHE C CD1  1 
ATOM   13303 C CD2  . PHE C 3 223 ? 205.35674 194.41672 125.82767 1.000 101.20034 ? 247 PHE C CD2  1 
ATOM   13304 C CE1  . PHE C 3 223 ? 206.43416 192.01175 125.03170 1.000 101.20034 ? 247 PHE C CE1  1 
ATOM   13305 C CE2  . PHE C 3 223 ? 205.46415 193.37903 126.72877 1.000 101.20034 ? 247 PHE C CE2  1 
ATOM   13306 C CZ   . PHE C 3 223 ? 206.00316 192.17496 126.33093 1.000 101.20034 ? 247 PHE C CZ   1 
ATOM   13307 H H    . PHE C 3 223 ? 204.90300 194.21048 121.16264 1.000 101.20034 ? 247 PHE C H    1 
ATOM   13308 H HA   . PHE C 3 223 ? 203.63387 195.34623 123.26733 1.000 101.20034 ? 247 PHE C HA   1 
ATOM   13309 H HB2  . PHE C 3 223 ? 206.44276 195.37082 122.96494 1.000 101.20034 ? 247 PHE C HB2  1 
ATOM   13310 H HB3  . PHE C 3 223 ? 205.66645 196.22675 124.05313 1.000 101.20034 ? 247 PHE C HB3  1 
ATOM   13311 H HD1  . PHE C 3 223 ? 206.61679 192.93986 123.25827 1.000 101.20034 ? 247 PHE C HD1  1 
ATOM   13312 H HD2  . PHE C 3 223 ? 204.99207 195.22725 126.10137 1.000 101.20034 ? 247 PHE C HD2  1 
ATOM   13313 H HE1  . PHE C 3 223 ? 206.79869 191.20030 124.76060 1.000 101.20034 ? 247 PHE C HE1  1 
ATOM   13314 H HE2  . PHE C 3 223 ? 205.17244 193.49149 127.60474 1.000 101.20034 ? 247 PHE C HE2  1 
ATOM   13315 H HZ   . PHE C 3 223 ? 206.07601 191.47400 126.93759 1.000 101.20034 ? 247 PHE C HZ   1 
ATOM   13316 N N    . VAL C 3 224 ? 203.81274 197.66527 122.37459 1.000 111.64499 ? 248 VAL C N    1 
ATOM   13317 C CA   . VAL C 3 224 ? 203.80419 198.96674 121.71226 1.000 111.64499 ? 248 VAL C CA   1 
ATOM   13318 C C    . VAL C 3 224 ? 204.10383 200.03275 122.76085 1.000 111.64499 ? 248 VAL C C    1 
ATOM   13319 O O    . VAL C 3 224 ? 203.34077 200.17518 123.72710 1.000 111.64499 ? 248 VAL C O    1 
ATOM   13320 C CB   . VAL C 3 224 ? 202.46562 199.23464 121.00372 1.000 111.64499 ? 248 VAL C CB   1 
ATOM   13321 C CG1  . VAL C 3 224 ? 201.29721 199.08583 121.96588 1.000 111.64499 ? 248 VAL C CG1  1 
ATOM   13322 C CG2  . VAL C 3 224 ? 202.46369 200.62102 120.37092 1.000 111.64499 ? 248 VAL C CG2  1 
ATOM   13323 H H    . VAL C 3 224 ? 203.44597 197.66920 123.15281 1.000 111.64499 ? 248 VAL C H    1 
ATOM   13324 H HA   . VAL C 3 224 ? 204.49673 198.97409 121.03637 1.000 111.64499 ? 248 VAL C HA   1 
ATOM   13325 H HB   . VAL C 3 224 ? 202.35076 198.58339 120.29392 1.000 111.64499 ? 248 VAL C HB   1 
ATOM   13326 H HG11 . VAL C 3 224 ? 201.41436 198.28253 122.49281 1.000 111.64499 ? 248 VAL C HG11 1 
ATOM   13327 H HG12 . VAL C 3 224 ? 201.26003 199.86273 122.54531 1.000 111.64499 ? 248 VAL C HG12 1 
ATOM   13328 H HG13 . VAL C 3 224 ? 200.47771 199.01776 121.45146 1.000 111.64499 ? 248 VAL C HG13 1 
ATOM   13329 H HG21 . VAL C 3 224 ? 203.25729 200.71954 119.82201 1.000 111.64499 ? 248 VAL C HG21 1 
ATOM   13330 H HG22 . VAL C 3 224 ? 202.45890 201.29145 121.07184 1.000 111.64499 ? 248 VAL C HG22 1 
ATOM   13331 H HG23 . VAL C 3 224 ? 201.66782 200.71453 119.82428 1.000 111.64499 ? 248 VAL C HG23 1 
ATOM   13332 N N    . PRO C 3 225 ? 205.18788 200.79177 122.62965 1.000 113.19583 ? 249 PRO C N    1 
ATOM   13333 C CA   . PRO C 3 225 ? 205.49051 201.82889 123.61965 1.000 113.19583 ? 249 PRO C CA   1 
ATOM   13334 C C    . PRO C 3 225 ? 204.56920 203.03355 123.46968 1.000 113.19583 ? 249 PRO C C    1 
ATOM   13335 O O    . PRO C 3 225 ? 203.76776 203.13572 122.54021 1.000 113.19583 ? 249 PRO C O    1 
ATOM   13336 C CB   . PRO C 3 225 ? 206.94583 202.19784 123.31613 1.000 113.19583 ? 249 PRO C CB   1 
ATOM   13337 C CG   . PRO C 3 225 ? 207.12627 201.86728 121.88366 1.000 113.19583 ? 249 PRO C CG   1 
ATOM   13338 C CD   . PRO C 3 225 ? 206.24376 200.68508 121.60639 1.000 113.19583 ? 249 PRO C CD   1 
ATOM   13339 H HA   . PRO C 3 225 ? 205.42696 201.47380 124.52021 1.000 113.19583 ? 249 PRO C HA   1 
ATOM   13340 H HB2  . PRO C 3 225 ? 207.08282 203.14571 123.47021 1.000 113.19583 ? 249 PRO C HB2  1 
ATOM   13341 H HB3  . PRO C 3 225 ? 207.54109 201.66884 123.86967 1.000 113.19583 ? 249 PRO C HB3  1 
ATOM   13342 H HG2  . PRO C 3 225 ? 206.85810 202.62511 121.34104 1.000 113.19583 ? 249 PRO C HG2  1 
ATOM   13343 H HG3  . PRO C 3 225 ? 208.05535 201.64314 121.71837 1.000 113.19583 ? 249 PRO C HG3  1 
ATOM   13344 H HD2  . PRO C 3 225 ? 205.86226 200.75393 120.71724 1.000 113.19583 ? 249 PRO C HD2  1 
ATOM   13345 H HD3  . PRO C 3 225 ? 206.74176 199.86042 121.71930 1.000 113.19583 ? 249 PRO C HD3  1 
ATOM   13346 N N    . ARG C 3 226 ? 204.70154 203.95866 124.42283 1.000 117.78897 ? 250 ARG C N    1 
ATOM   13347 C CA   . ARG C 3 226 ? 203.87170 205.15738 124.41882 1.000 117.78897 ? 250 ARG C CA   1 
ATOM   13348 C C    . ARG C 3 226 ? 204.10293 206.01647 123.18394 1.000 117.78897 ? 250 ARG C C    1 
ATOM   13349 O O    . ARG C 3 226 ? 203.22636 206.80904 122.82242 1.000 117.78897 ? 250 ARG C O    1 
ATOM   13350 C CB   . ARG C 3 226 ? 204.14077 205.98332 125.67727 1.000 117.78897 ? 250 ARG C CB   1 
ATOM   13351 H H    . ARG C 3 226 ? 205.25978 203.91425 125.07542 1.000 117.78897 ? 250 ARG C H    1 
ATOM   13352 H HA   . ARG C 3 226 ? 202.93824 204.89365 124.42825 1.000 117.78897 ? 250 ARG C HA   1 
ATOM   13353 N N    . ASN C 3 227 ? 205.25724 205.87789 122.52761 1.000 114.86602 ? 251 ASN C N    1 
ATOM   13354 C CA   . ASN C 3 227 ? 205.54680 206.69489 121.35567 1.000 114.86602 ? 251 ASN C CA   1 
ATOM   13355 C C    . ASN C 3 227 ? 204.48988 206.53500 120.27306 1.000 114.86602 ? 251 ASN C C    1 
ATOM   13356 O O    . ASN C 3 227 ? 204.28183 207.46234 119.48328 1.000 114.86602 ? 251 ASN C O    1 
ATOM   13357 C CB   . ASN C 3 227 ? 206.92508 206.33737 120.79914 1.000 114.86602 ? 251 ASN C CB   1 
ATOM   13358 C CG   . ASN C 3 227 ? 208.04535 206.66426 121.76708 1.000 114.86602 ? 251 ASN C CG   1 
ATOM   13359 O OD1  . ASN C 3 227 ? 207.84537 207.38442 122.74538 1.000 114.86602 ? 251 ASN C OD1  1 
ATOM   13360 N ND2  . ASN C 3 227 ? 209.23290 206.13355 121.49972 1.000 114.86602 ? 251 ASN C ND2  1 
ATOM   13361 H H    . ASN C 3 227 ? 205.88009 205.32429 122.73982 1.000 114.86602 ? 251 ASN C H    1 
ATOM   13362 H HA   . ASN C 3 227 ? 205.56403 207.62811 121.61986 1.000 114.86602 ? 251 ASN C HA   1 
ATOM   13363 H HB2  . ASN C 3 227 ? 206.95493 205.38551 120.61521 1.000 114.86602 ? 251 ASN C HB2  1 
ATOM   13364 H HB3  . ASN C 3 227 ? 207.07691 206.83900 119.98300 1.000 114.86602 ? 251 ASN C HB3  1 
ATOM   13365 H HD21 . ASN C 3 227 ? 209.33465 205.63442 120.80686 1.000 114.86602 ? 251 ASN C HD21 1 
ATOM   13366 H HD22 . ASN C 3 227 ? 209.90003 206.28930 122.01962 1.000 114.86602 ? 251 ASN C HD22 1 
ATOM   13367 N N    . LEU C 3 228 ? 203.82079 205.38305 120.21827 1.000 110.64617 ? 252 LEU C N    1 
ATOM   13368 C CA   . LEU C 3 228 ? 202.70483 205.17073 119.31068 1.000 110.64617 ? 252 LEU C CA   1 
ATOM   13369 C C    . LEU C 3 228 ? 201.39199 204.88378 120.02089 1.000 110.64617 ? 252 LEU C C    1 
ATOM   13370 O O    . LEU C 3 228 ? 200.33378 205.02411 119.39831 1.000 110.64617 ? 252 LEU C O    1 
ATOM   13371 C CB   . LEU C 3 228 ? 203.00807 204.01059 118.34822 1.000 110.64617 ? 252 LEU C CB   1 
ATOM   13372 C CG   . LEU C 3 228 ? 202.02381 203.83953 117.18940 1.000 110.64617 ? 252 LEU C CG   1 
ATOM   13373 C CD1  . LEU C 3 228 ? 202.76765 203.59669 115.88541 1.000 110.64617 ? 252 LEU C CD1  1 
ATOM   13374 C CD2  . LEU C 3 228 ? 201.05556 202.70076 117.47043 1.000 110.64617 ? 252 LEU C CD2  1 
ATOM   13375 H H    . LEU C 3 228 ? 204.00180 204.69909 120.70722 1.000 110.64617 ? 252 LEU C H    1 
ATOM   13376 H HA   . LEU C 3 228 ? 202.57853 205.96948 118.77558 1.000 110.64617 ? 252 LEU C HA   1 
ATOM   13377 H HB2  . LEU C 3 228 ? 203.88717 204.15339 117.96387 1.000 110.64617 ? 252 LEU C HB2  1 
ATOM   13378 H HB3  . LEU C 3 228 ? 203.00780 203.18364 118.85497 1.000 110.64617 ? 252 LEU C HB3  1 
ATOM   13379 H HG   . LEU C 3 228 ? 201.50717 204.65489 117.09196 1.000 110.64617 ? 252 LEU C HG   1 
ATOM   13380 H HD11 . LEU C 3 228 ? 203.33215 204.36279 115.69692 1.000 110.64617 ? 252 LEU C HD11 1 
ATOM   13381 H HD12 . LEU C 3 228 ? 203.31137 202.79855 115.97574 1.000 110.64617 ? 252 LEU C HD12 1 
ATOM   13382 H HD13 . LEU C 3 228 ? 202.12131 203.47780 115.17187 1.000 110.64617 ? 252 LEU C HD13 1 
ATOM   13383 H HD21 . LEU C 3 228 ? 200.56952 202.88975 118.28769 1.000 110.64617 ? 252 LEU C HD21 1 
ATOM   13384 H HD22 . LEU C 3 228 ? 200.43657 202.62430 116.72754 1.000 110.64617 ? 252 LEU C HD22 1 
ATOM   13385 H HD23 . LEU C 3 228 ? 201.55776 201.87670 117.56787 1.000 110.64617 ? 252 LEU C HD23 1 
ATOM   13386 N N    . SER C 3 229 ? 201.42539 204.49734 121.29314 1.000 110.89673 ? 253 SER C N    1 
ATOM   13387 C CA   . SER C 3 229 ? 200.21738 204.19847 122.04678 1.000 110.89673 ? 253 SER C CA   1 
ATOM   13388 C C    . SER C 3 229 ? 199.75698 205.42885 122.81644 1.000 110.89673 ? 253 SER C C    1 
ATOM   13389 O O    . SER C 3 229 ? 200.56790 206.14773 123.40735 1.000 110.89673 ? 253 SER C O    1 
ATOM   13390 C CB   . SER C 3 229 ? 200.46228 203.04026 123.01514 1.000 110.89673 ? 253 SER C CB   1 
ATOM   13391 O OG   . SER C 3 229 ? 199.31578 202.78917 123.80895 1.000 110.89673 ? 253 SER C OG   1 
ATOM   13392 H H    . SER C 3 229 ? 202.14889 204.39987 121.74772 1.000 110.89673 ? 253 SER C H    1 
ATOM   13393 H HA   . SER C 3 229 ? 199.51130 203.93927 121.43456 1.000 110.89673 ? 253 SER C HA   1 
ATOM   13394 H HB2  . SER C 3 229 ? 200.67407 202.24275 122.50517 1.000 110.89673 ? 253 SER C HB2  1 
ATOM   13395 H HB3  . SER C 3 229 ? 201.20438 203.26754 123.59702 1.000 110.89673 ? 253 SER C HB3  1 
ATOM   13396 H HG   . SER C 3 229 ? 198.66392 202.59191 123.31723 1.000 110.89673 ? 253 SER C HG   1 
ATOM   13397 N N    . ASN C 3 230 ? 198.44729 205.66436 122.80467 1.000 113.89896 ? 254 ASN C N    1 
ATOM   13398 C CA   . ASN C 3 230 ? 197.84566 206.78464 123.51477 1.000 113.89896 ? 254 ASN C CA   1 
ATOM   13399 C C    . ASN C 3 230 ? 197.47104 206.44104 124.95092 1.000 113.89896 ? 254 ASN C C    1 
ATOM   13400 O O    . ASN C 3 230 ? 197.01065 207.32240 125.68433 1.000 113.89896 ? 254 ASN C O    1 
ATOM   13401 C CB   . ASN C 3 230 ? 196.60098 207.27084 122.76324 1.000 113.89896 ? 254 ASN C CB   1 
ATOM   13402 C CG   . ASN C 3 230 ? 196.05934 208.57662 123.31225 1.000 113.89896 ? 254 ASN C CG   1 
ATOM   13403 O OD1  . ASN C 3 230 ? 196.74185 209.60083 123.29648 1.000 113.89896 ? 254 ASN C OD1  1 
ATOM   13404 N ND2  . ASN C 3 230 ? 194.82583 208.54606 123.80301 1.000 113.89896 ? 254 ASN C ND2  1 
ATOM   13405 H H    . ASN C 3 230 ? 197.87676 205.17797 122.38324 1.000 113.89896 ? 254 ASN C H    1 
ATOM   13406 H HA   . ASN C 3 230 ? 198.48153 207.51666 123.54103 1.000 113.89896 ? 254 ASN C HA   1 
ATOM   13407 H HB2  . ASN C 3 230 ? 196.82875 207.40892 121.83061 1.000 113.89896 ? 254 ASN C HB2  1 
ATOM   13408 H HB3  . ASN C 3 230 ? 195.90416 206.60046 122.83908 1.000 113.89896 ? 254 ASN C HB3  1 
ATOM   13409 H HD21 . ASN C 3 230 ? 194.37877 207.81134 123.79726 1.000 113.89896 ? 254 ASN C HD21 1 
ATOM   13410 H HD22 . ASN C 3 230 ? 194.47372 209.26124 124.12615 1.000 113.89896 ? 254 ASN C HD22 1 
ATOM   13411 N N    . CYS C 3 231 ? 197.65978 205.19316 125.36994 1.000 114.12078 ? 255 CYS C N    1 
ATOM   13412 C CA   . CYS C 3 231 ? 197.27489 204.78608 126.71243 1.000 114.12078 ? 255 CYS C CA   1 
ATOM   13413 C C    . CYS C 3 231 ? 198.13045 205.49037 127.75961 1.000 114.12078 ? 255 CYS C C    1 
ATOM   13414 O O    . CYS C 3 231 ? 199.31472 205.76594 127.54907 1.000 114.12078 ? 255 CYS C O    1 
ATOM   13415 C CB   . CYS C 3 231 ? 197.40619 203.27119 126.86642 1.000 114.12078 ? 255 CYS C CB   1 
ATOM   13416 S SG   . CYS C 3 231 ? 196.30065 202.32080 125.79720 1.000 114.12078 ? 255 CYS C SG   1 
ATOM   13417 H H    . CYS C 3 231 ? 198.00836 204.56511 124.89712 1.000 114.12078 ? 255 CYS C H    1 
ATOM   13418 H HA   . CYS C 3 231 ? 196.34807 205.02750 126.86592 1.000 114.12078 ? 255 CYS C HA   1 
ATOM   13419 H HB2  . CYS C 3 231 ? 198.31680 203.01475 126.65224 1.000 114.12078 ? 255 CYS C HB2  1 
ATOM   13420 H HB3  . CYS C 3 231 ? 197.20592 203.03280 127.78506 1.000 114.12078 ? 255 CYS C HB3  1 
ATOM   13421 H HG   . CYS C 3 231 ? 195.16431 202.60868 126.05361 1.000 114.12078 ? 255 CYS C HG   1 
ATOM   13422 N N    . SER C 3 232 ? 197.51027 205.78160 128.90523 1.000 115.60923 ? 256 SER C N    1 
ATOM   13423 C CA   . SER C 3 232 ? 198.22283 206.43329 129.99688 1.000 115.60923 ? 256 SER C CA   1 
ATOM   13424 C C    . SER C 3 232 ? 199.29861 205.54053 130.59975 1.000 115.60923 ? 256 SER C C    1 
ATOM   13425 O O    . SER C 3 232 ? 200.19527 206.04787 131.28150 1.000 115.60923 ? 256 SER C O    1 
ATOM   13426 C CB   . SER C 3 232 ? 197.23684 206.86077 131.08451 1.000 115.60923 ? 256 SER C CB   1 
ATOM   13427 O OG   . SER C 3 232 ? 196.19606 207.65572 130.54347 1.000 115.60923 ? 256 SER C OG   1 
ATOM   13428 H H    . SER C 3 232 ? 196.68349 205.61246 129.07131 1.000 115.60923 ? 256 SER C H    1 
ATOM   13429 H HA   . SER C 3 232 ? 198.65556 207.23190 129.65632 1.000 115.60923 ? 256 SER C HA   1 
ATOM   13430 H HB2  . SER C 3 232 ? 196.85030 206.06842 131.48884 1.000 115.60923 ? 256 SER C HB2  1 
ATOM   13431 H HB3  . SER C 3 232 ? 197.71155 207.37678 131.75490 1.000 115.60923 ? 256 SER C HB3  1 
ATOM   13432 H HG   . SER C 3 232 ? 196.51716 208.34410 130.18486 1.000 115.60923 ? 256 SER C HG   1 
ATOM   13433 N N    . ALA C 3 233 ? 199.23467 204.23132 130.36520 1.000 112.46895 ? 257 ALA C N    1 
ATOM   13434 C CA   . ALA C 3 233 ? 200.23234 203.30030 130.88687 1.000 112.46895 ? 257 ALA C CA   1 
ATOM   13435 C C    . ALA C 3 233 ? 201.55658 203.37578 130.14780 1.000 112.46895 ? 257 ALA C C    1 
ATOM   13436 O O    . ALA C 3 233 ? 202.43335 202.54209 130.41248 1.000 112.46895 ? 257 ALA C O    1 
ATOM   13437 C CB   . ALA C 3 233 ? 199.69068 201.87181 130.82889 1.000 112.46895 ? 257 ALA C CB   1 
ATOM   13438 H H    . ALA C 3 233 ? 198.61620 203.85319 129.90271 1.000 112.46895 ? 257 ALA C H    1 
ATOM   13439 H HA   . ALA C 3 233 ? 200.40126 203.51526 131.81754 1.000 112.46895 ? 257 ALA C HA   1 
ATOM   13440 H HB1  . ALA C 3 233 ? 198.88538 201.81740 131.36677 1.000 112.46895 ? 257 ALA C HB1  1 
ATOM   13441 H HB2  . ALA C 3 233 ? 200.36303 201.26574 131.17750 1.000 112.46895 ? 257 ALA C HB2  1 
ATOM   13442 H HB3  . ALA C 3 233 ? 199.48919 201.64793 129.90697 1.000 112.46895 ? 257 ALA C HB3  1 
ATOM   13443 N N    . HIS C 3 234 ? 201.72539 204.33431 129.23678 1.000 122.63539 ? 258 HIS C N    1 
ATOM   13444 C CA   . HIS C 3 234 ? 202.97666 204.51607 128.50345 1.000 122.63539 ? 258 HIS C CA   1 
ATOM   13445 C C    . HIS C 3 234 ? 203.28669 203.32099 127.60662 1.000 122.63539 ? 258 HIS C C    1 
ATOM   13446 O O    . HIS C 3 234 ? 204.44699 203.06379 127.27720 1.000 122.63539 ? 258 HIS C O    1 
ATOM   13447 C CB   . HIS C 3 234 ? 204.14388 204.77942 129.45918 1.000 122.63539 ? 258 HIS C CB   1 
ATOM   13448 C CG   . HIS C 3 234 ? 203.89991 205.90597 130.41449 1.000 122.63539 ? 258 HIS C CG   1 
ATOM   13449 N ND1  . HIS C 3 234 ? 203.38336 205.71299 131.67760 1.000 122.63539 ? 258 HIS C ND1  1 
ATOM   13450 C CD2  . HIS C 3 234 ? 204.10204 207.23910 130.29065 1.000 122.63539 ? 258 HIS C CD2  1 
ATOM   13451 C CE1  . HIS C 3 234 ? 203.27844 206.87826 132.29097 1.000 122.63539 ? 258 HIS C CE1  1 
ATOM   13452 N NE2  . HIS C 3 234 ? 203.70755 207.82062 131.47101 1.000 122.63539 ? 258 HIS C NE2  1 
ATOM   13453 H H    . HIS C 3 234 ? 201.11868 204.90188 129.01754 1.000 122.63539 ? 258 HIS C H    1 
ATOM   13454 H HA   . HIS C 3 234 ? 202.88433 205.29498 127.93415 1.000 122.63539 ? 258 HIS C HA   1 
ATOM   13455 H HB2  . HIS C 3 234 ? 204.31290 203.97924 129.98002 1.000 122.63539 ? 258 HIS C HB2  1 
ATOM   13456 H HB3  . HIS C 3 234 ? 204.93040 205.00107 128.93623 1.000 122.63539 ? 258 HIS C HB3  1 
ATOM   13457 H HD2  . HIS C 3 234 ? 204.44390 207.67879 129.54608 1.000 122.63539 ? 258 HIS C HD2  1 
ATOM   13458 H HE1  . HIS C 3 234 ? 202.95687 207.01255 133.15315 1.000 122.63539 ? 258 HIS C HE1  1 
ATOM   13459 H HE2  . HIS C 3 234 ? 203.73548 208.66209 131.64753 1.000 122.63539 ? 258 HIS C HE2  1 
ATOM   13460 N N    . GLY C 3 235 ? 202.26152 202.58721 127.20447 1.000 107.44632 ? 259 GLY C N    1 
ATOM   13461 C CA   . GLY C 3 235 ? 202.45138 201.47166 126.30182 1.000 107.44632 ? 259 GLY C CA   1 
ATOM   13462 C C    . GLY C 3 235 ? 201.31901 200.47610 126.42210 1.000 107.44632 ? 259 GLY C C    1 
ATOM   13463 O O    . GLY C 3 235 ? 200.37843 200.65122 127.19692 1.000 107.44632 ? 259 GLY C O    1 
ATOM   13464 H H    . GLY C 3 235 ? 201.44483 202.71513 127.44116 1.000 107.44632 ? 259 GLY C H    1 
ATOM   13465 H HA2  . GLY C 3 235 ? 202.48602 201.79385 125.38764 1.000 107.44632 ? 259 GLY C HA2  1 
ATOM   13466 H HA3  . GLY C 3 235 ? 203.28582 201.02062 126.50571 1.000 107.44632 ? 259 GLY C HA3  1 
ATOM   13467 N N    . LEU C 3 236 ? 201.43535 199.41729 125.62522 1.000 105.67461 ? 260 LEU C N    1 
ATOM   13468 C CA   . LEU C 3 236 ? 200.45518 198.34256 125.62975 1.000 105.67461 ? 260 LEU C CA   1 
ATOM   13469 C C    . LEU C 3 236 ? 201.11942 197.09315 125.07176 1.000 105.67461 ? 260 LEU C C    1 
ATOM   13470 O O    . LEU C 3 236 ? 202.15548 197.16477 124.40595 1.000 105.67461 ? 260 LEU C O    1 
ATOM   13471 C CB   . LEU C 3 236 ? 199.21313 198.71501 124.81047 1.000 105.67461 ? 260 LEU C CB   1 
ATOM   13472 C CG   . LEU C 3 236 ? 198.02025 197.75236 124.80374 1.000 105.67461 ? 260 LEU C CG   1 
ATOM   13473 C CD1  . LEU C 3 236 ? 197.63603 197.29349 126.20853 1.000 105.67461 ? 260 LEU C CD1  1 
ATOM   13474 C CD2  . LEU C 3 236 ? 196.82954 198.39769 124.10598 1.000 105.67461 ? 260 LEU C CD2  1 
ATOM   13475 H H    . LEU C 3 236 ? 202.08028 199.29896 125.06877 1.000 105.67461 ? 260 LEU C H    1 
ATOM   13476 H HA   . LEU C 3 236 ? 200.18526 198.16653 126.54426 1.000 105.67461 ? 260 LEU C HA   1 
ATOM   13477 H HB2  . LEU C 3 236 ? 198.88492 199.56589 125.14145 1.000 105.67461 ? 260 LEU C HB2  1 
ATOM   13478 H HB3  . LEU C 3 236 ? 199.48688 198.82269 123.88731 1.000 105.67461 ? 260 LEU C HB3  1 
ATOM   13479 H HG   . LEU C 3 236 ? 198.26428 196.96411 124.29432 1.000 105.67461 ? 260 LEU C HG   1 
ATOM   13480 H HD11 . LEU C 3 236 ? 198.40911 196.92412 126.65775 1.000 105.67461 ? 260 LEU C HD11 1 
ATOM   13481 H HD12 . LEU C 3 236 ? 196.94502 196.61630 126.13838 1.000 105.67461 ? 260 LEU C HD12 1 
ATOM   13482 H HD13 . LEU C 3 236 ? 197.30144 198.05582 126.70616 1.000 105.67461 ? 260 LEU C HD13 1 
ATOM   13483 H HD21 . LEU C 3 236 ? 196.10148 197.75781 124.06488 1.000 105.67461 ? 260 LEU C HD21 1 
ATOM   13484 H HD22 . LEU C 3 236 ? 196.55406 199.18040 124.60866 1.000 105.67461 ? 260 LEU C HD22 1 
ATOM   13485 H HD23 . LEU C 3 236 ? 197.09320 198.65627 123.20892 1.000 105.67461 ? 260 LEU C HD23 1 
ATOM   13486 N N    . ALA C 3 237 ? 200.51535 195.94343 125.36191 1.000 104.25969 ? 261 ALA C N    1 
ATOM   13487 C CA   . ALA C 3 237 ? 200.99488 194.66762 124.85596 1.000 104.25969 ? 261 ALA C CA   1 
ATOM   13488 C C    . ALA C 3 237 ? 199.80849 193.83785 124.39098 1.000 104.25969 ? 261 ALA C C    1 
ATOM   13489 O O    . ALA C 3 237 ? 198.71578 193.91569 124.95900 1.000 104.25969 ? 261 ALA C O    1 
ATOM   13490 C CB   . ALA C 3 237 ? 201.78924 193.90078 125.91935 1.000 104.25969 ? 261 ALA C CB   1 
ATOM   13491 H H    . ALA C 3 237 ? 199.82057 195.87282 125.85880 1.000 104.25969 ? 261 ALA C H    1 
ATOM   13492 H HA   . ALA C 3 237 ? 201.57320 194.82070 124.09363 1.000 104.25969 ? 261 ALA C HA   1 
ATOM   13493 H HB1  . ALA C 3 237 ? 201.21083 193.72473 126.67796 1.000 104.25969 ? 261 ALA C HB1  1 
ATOM   13494 H HB2  . ALA C 3 237 ? 202.09984 193.06406 125.53898 1.000 104.25969 ? 261 ALA C HB2  1 
ATOM   13495 H HB3  . ALA C 3 237 ? 202.54634 194.44013 126.19716 1.000 104.25969 ? 261 ALA C HB3  1 
ATOM   13496 N N    . VAL C 3 238 ? 200.03584 193.04038 123.34914 1.000 103.27438 ? 262 VAL C N    1 
ATOM   13497 C CA   . VAL C 3 238 ? 199.00956 192.17630 122.78291 1.000 103.27438 ? 262 VAL C CA   1 
ATOM   13498 C C    . VAL C 3 238 ? 199.63976 190.83586 122.43656 1.000 103.27438 ? 262 VAL C C    1 
ATOM   13499 O O    . VAL C 3 238 ? 200.79722 190.76145 122.01367 1.000 103.27438 ? 262 VAL C O    1 
ATOM   13500 C CB   . VAL C 3 238 ? 198.34932 192.80875 121.53895 1.000 103.27438 ? 262 VAL C CB   1 
ATOM   13501 C CG1  . VAL C 3 238 ? 197.33593 191.84818 120.92723 1.000 103.27438 ? 262 VAL C CG1  1 
ATOM   13502 C CG2  . VAL C 3 238 ? 197.70013 194.13763 121.90634 1.000 103.27438 ? 262 VAL C CG2  1 
ATOM   13503 H H    . VAL C 3 238 ? 200.79337 192.98340 122.94599 1.000 103.27438 ? 262 VAL C H    1 
ATOM   13504 H HA   . VAL C 3 238 ? 198.31890 192.02201 123.44617 1.000 103.27438 ? 262 VAL C HA   1 
ATOM   13505 H HB   . VAL C 3 238 ? 199.03398 192.98387 120.87335 1.000 103.27438 ? 262 VAL C HB   1 
ATOM   13506 H HG11 . VAL C 3 238 ? 196.59347 192.35117 120.55839 1.000 103.27438 ? 262 VAL C HG11 1 
ATOM   13507 H HG12 . VAL C 3 238 ? 197.01426 191.24624 121.61593 1.000 103.27438 ? 262 VAL C HG12 1 
ATOM   13508 H HG13 . VAL C 3 238 ? 197.76913 191.34366 120.22189 1.000 103.27438 ? 262 VAL C HG13 1 
ATOM   13509 H HG21 . VAL C 3 238 ? 198.35541 194.84557 121.80643 1.000 103.27438 ? 262 VAL C HG21 1 
ATOM   13510 H HG22 . VAL C 3 238 ? 197.39956 194.09476 122.82799 1.000 103.27438 ? 262 VAL C HG22 1 
ATOM   13511 H HG23 . VAL C 3 238 ? 196.94453 194.30448 121.32245 1.000 103.27438 ? 262 VAL C HG23 1 
ATOM   13512 N N    . ILE C 3 239 ? 198.86208 189.76855 122.61936 1.000 103.83401 ? 263 ILE C N    1 
ATOM   13513 C CA   . ILE C 3 239 ? 199.30524 188.40986 122.34468 1.000 103.83401 ? 263 ILE C CA   1 
ATOM   13514 C C    . ILE C 3 239 ? 198.33603 187.77881 121.35655 1.000 103.83401 ? 263 ILE C C    1 
ATOM   13515 O O    . ILE C 3 239 ? 197.20725 188.23946 121.17518 1.000 103.83401 ? 263 ILE C O    1 
ATOM   13516 C CB   . ILE C 3 239 ? 199.40914 187.55761 123.62945 1.000 103.83401 ? 263 ILE C CB   1 
ATOM   13517 C CG1  . ILE C 3 239 ? 198.01973 187.12828 124.11477 1.000 103.83401 ? 263 ILE C CG1  1 
ATOM   13518 C CG2  . ILE C 3 239 ? 200.13687 188.32905 124.71863 1.000 103.83401 ? 263 ILE C CG2  1 
ATOM   13519 C CD1  . ILE C 3 239 ? 197.51686 185.82186 123.51448 1.000 103.83401 ? 263 ILE C CD1  1 
ATOM   13520 H H    . ILE C 3 239 ? 198.05318 189.80973 122.90755 1.000 103.83401 ? 263 ILE C H    1 
ATOM   13521 H HA   . ILE C 3 239 ? 200.18235 188.43521 121.93059 1.000 103.83401 ? 263 ILE C HA   1 
ATOM   13522 H HB   . ILE C 3 239 ? 199.92460 186.76377 123.42772 1.000 103.83401 ? 263 ILE C HB   1 
ATOM   13523 H HG12 . ILE C 3 239 ? 198.04997 187.01464 125.07883 1.000 103.83401 ? 263 ILE C HG12 1 
ATOM   13524 H HG13 . ILE C 3 239 ? 197.38410 187.82270 123.88658 1.000 103.83401 ? 263 ILE C HG13 1 
ATOM   13525 H HG21 . ILE C 3 239 ? 199.56991 189.05020 125.03377 1.000 103.83401 ? 263 ILE C HG21 1 
ATOM   13526 H HG22 . ILE C 3 239 ? 200.96061 188.68800 124.35326 1.000 103.83401 ? 263 ILE C HG22 1 
ATOM   13527 H HG23 . ILE C 3 239 ? 200.33644 187.72360 125.44958 1.000 103.83401 ? 263 ILE C HG23 1 
ATOM   13528 H HD11 . ILE C 3 239 ? 198.25490 185.36168 123.08602 1.000 103.83401 ? 263 ILE C HD11 1 
ATOM   13529 H HD12 . ILE C 3 239 ? 197.15193 185.26970 124.22278 1.000 103.83401 ? 263 ILE C HD12 1 
ATOM   13530 H HD13 . ILE C 3 239 ? 196.82712 186.01777 122.86074 1.000 103.83401 ? 263 ILE C HD13 1 
ATOM   13531 N N    . VAL C 3 240 ? 198.79458 186.70983 120.71110 1.000 101.96232 ? 264 VAL C N    1 
ATOM   13532 C CA   . VAL C 3 240 ? 198.01394 186.01641 119.69592 1.000 101.96232 ? 264 VAL C CA   1 
ATOM   13533 C C    . VAL C 3 240 ? 197.97012 184.53500 120.03361 1.000 101.96232 ? 264 VAL C C    1 
ATOM   13534 O O    . VAL C 3 240 ? 199.01304 183.90865 120.25159 1.000 101.96232 ? 264 VAL C O    1 
ATOM   13535 C CB   . VAL C 3 240 ? 198.58923 186.22467 118.28168 1.000 101.96232 ? 264 VAL C CB   1 
ATOM   13536 C CG1  . VAL C 3 240 ? 199.97211 185.60131 118.16527 1.000 101.96232 ? 264 VAL C CG1  1 
ATOM   13537 C CG2  . VAL C 3 240 ? 197.64720 185.64004 117.23758 1.000 101.96232 ? 264 VAL C CG2  1 
ATOM   13538 H H    . VAL C 3 240 ? 199.56891 186.36181 120.84843 1.000 101.96232 ? 264 VAL C H    1 
ATOM   13539 H HA   . VAL C 3 240 ? 197.10457 186.35234 119.70454 1.000 101.96232 ? 264 VAL C HA   1 
ATOM   13540 H HB   . VAL C 3 240 ? 198.67278 187.17575 118.11131 1.000 101.96232 ? 264 VAL C HB   1 
ATOM   13541 H HG11 . VAL C 3 240 ? 200.49107 185.82992 118.95167 1.000 101.96232 ? 264 VAL C HG11 1 
ATOM   13542 H HG12 . VAL C 3 240 ? 200.40603 185.94780 117.36992 1.000 101.96232 ? 264 VAL C HG12 1 
ATOM   13543 H HG13 . VAL C 3 240 ? 199.88083 184.63823 118.09694 1.000 101.96232 ? 264 VAL C HG13 1 
ATOM   13544 H HG21 . VAL C 3 240 ? 197.64706 184.67306 117.31573 1.000 101.96232 ? 264 VAL C HG21 1 
ATOM   13545 H HG22 . VAL C 3 240 ? 197.95440 185.89969 116.35487 1.000 101.96232 ? 264 VAL C HG22 1 
ATOM   13546 H HG23 . VAL C 3 240 ? 196.75337 185.98512 117.39018 1.000 101.96232 ? 264 VAL C HG23 1 
ATOM   13547 N N    . ALA C 3 241 ? 196.76280 183.98521 120.08340 1.000 106.77057 ? 265 ALA C N    1 
ATOM   13548 C CA   . ALA C 3 241 ? 196.53322 182.55205 120.11537 1.000 106.77057 ? 265 ALA C CA   1 
ATOM   13549 C C    . ALA C 3 241 ? 195.61708 182.19947 118.95411 1.000 106.77057 ? 265 ALA C C    1 
ATOM   13550 O O    . ALA C 3 241 ? 194.91481 183.06395 118.42111 1.000 106.77057 ? 265 ALA C O    1 
ATOM   13551 C CB   . ALA C 3 241 ? 195.91095 182.10564 121.44237 1.000 106.77057 ? 265 ALA C CB   1 
ATOM   13552 H H    . ALA C 3 241 ? 196.03559 184.44350 120.09998 1.000 106.77057 ? 265 ALA C H    1 
ATOM   13553 H HA   . ALA C 3 241 ? 197.37455 182.08457 119.99686 1.000 106.77057 ? 265 ALA C HA   1 
ATOM   13554 H HB1  . ALA C 3 241 ? 195.77096 181.14595 121.41782 1.000 106.77057 ? 265 ALA C HB1  1 
ATOM   13555 H HB2  . ALA C 3 241 ? 196.51638 182.33344 122.16532 1.000 106.77057 ? 265 ALA C HB2  1 
ATOM   13556 H HB3  . ALA C 3 241 ? 195.06371 182.56175 121.56357 1.000 106.77057 ? 265 ALA C HB3  1 
ATOM   13557 N N    . GLY C 3 242 ? 195.63916 180.93153 118.55076 1.000 108.49405 ? 266 GLY C N    1 
ATOM   13558 C CA   . GLY C 3 242 ? 194.86714 180.51358 117.39691 1.000 108.49405 ? 266 GLY C CA   1 
ATOM   13559 C C    . GLY C 3 242 ? 193.45175 181.05206 117.42301 1.000 108.49405 ? 266 GLY C C    1 
ATOM   13560 O O    . GLY C 3 242 ? 192.64011 180.65503 118.26431 1.000 108.49405 ? 266 GLY C O    1 
ATOM   13561 H H    . GLY C 3 242 ? 196.09077 180.30314 118.92596 1.000 108.49405 ? 266 GLY C H    1 
ATOM   13562 H HA2  . GLY C 3 242 ? 195.30001 180.82902 116.58816 1.000 108.49405 ? 266 GLY C HA2  1 
ATOM   13563 H HA3  . GLY C 3 242 ? 194.82801 179.54484 117.36706 1.000 108.49405 ? 266 GLY C HA3  1 
ATOM   13564 N N    . ASN C 3 243 ? 193.14814 181.96443 116.50022 1.000 122.62382 ? 267 ASN C N    1 
ATOM   13565 C CA   . ASN C 3 243 ? 191.84261 182.60680 116.39449 1.000 122.62382 ? 267 ASN C CA   1 
ATOM   13566 C C    . ASN C 3 243 ? 191.45476 183.36665 117.65786 1.000 122.62382 ? 267 ASN C C    1 
ATOM   13567 O O    . ASN C 3 243 ? 190.26341 183.54598 117.92941 1.000 122.62382 ? 267 ASN C O    1 
ATOM   13568 C CB   . ASN C 3 243 ? 190.75402 181.58359 116.05157 1.000 122.62382 ? 267 ASN C CB   1 
ATOM   13569 C CG   . ASN C 3 243 ? 190.99589 180.90198 114.72068 1.000 122.62382 ? 267 ASN C CG   1 
ATOM   13570 O OD1  . ASN C 3 243 ? 190.90732 181.52859 113.66489 1.000 122.62382 ? 267 ASN C OD1  1 
ATOM   13571 N ND2  . ASN C 3 243 ? 191.30665 179.61190 114.76343 1.000 122.62382 ? 267 ASN C ND2  1 
ATOM   13572 H H    . ASN C 3 243 ? 193.70521 182.23616 115.90386 1.000 122.62382 ? 267 ASN C H    1 
ATOM   13573 H HA   . ASN C 3 243 ? 191.87591 183.24916 115.66844 1.000 122.62382 ? 267 ASN C HA   1 
ATOM   13574 H HB2  . ASN C 3 243 ? 190.73124 180.90046 116.73963 1.000 122.62382 ? 267 ASN C HB2  1 
ATOM   13575 H HB3  . ASN C 3 243 ? 189.89710 182.03561 116.00498 1.000 122.62382 ? 267 ASN C HB3  1 
ATOM   13576 H HD21 . ASN C 3 243 ? 191.36016 179.20687 115.52023 1.000 122.62382 ? 267 ASN C HD21 1 
ATOM   13577 H HD22 . ASN C 3 243 ? 191.45337 179.18112 114.03357 1.000 122.62382 ? 267 ASN C HD22 1 
ATOM   13578 N N    . GLN C 3 244 ? 192.42968 183.82782 118.43993 1.000 112.84378 ? 268 GLN C N    1 
ATOM   13579 C CA   . GLN C 3 244 ? 192.13641 184.53291 119.68603 1.000 112.84378 ? 268 GLN C CA   1 
ATOM   13580 C C    . GLN C 3 244 ? 193.31485 185.43245 120.02829 1.000 112.84378 ? 268 GLN C C    1 
ATOM   13581 O O    . GLN C 3 244 ? 194.42513 184.94266 120.25374 1.000 112.84378 ? 268 GLN C O    1 
ATOM   13582 C CB   . GLN C 3 244 ? 191.85832 183.54841 120.82093 1.000 112.84378 ? 268 GLN C CB   1 
ATOM   13583 C CG   . GLN C 3 244 ? 190.47180 182.91529 120.79807 1.000 112.84378 ? 268 GLN C CG   1 
ATOM   13584 C CD   . GLN C 3 244 ? 189.35559 183.93547 120.67682 1.000 112.84378 ? 268 GLN C CD   1 
ATOM   13585 O OE1  . GLN C 3 244 ? 189.47751 185.06549 121.14987 1.000 112.84378 ? 268 GLN C OE1  1 
ATOM   13586 N NE2  . GLN C 3 244 ? 188.26012 183.54062 120.03957 1.000 112.84378 ? 268 GLN C NE2  1 
ATOM   13587 H H    . GLN C 3 244 ? 193.26895 183.74617 118.27104 1.000 112.84378 ? 268 GLN C H    1 
ATOM   13588 H HA   . GLN C 3 244 ? 191.36060 185.09880 119.55762 1.000 112.84378 ? 268 GLN C HA   1 
ATOM   13589 H HB2  . GLN C 3 244 ? 192.50873 182.83037 120.77215 1.000 112.84378 ? 268 GLN C HB2  1 
ATOM   13590 H HB3  . GLN C 3 244 ? 191.95282 184.01607 121.66550 1.000 112.84378 ? 268 GLN C HB3  1 
ATOM   13591 H HG2  . GLN C 3 244 ? 190.41130 182.31212 120.04104 1.000 112.84378 ? 268 GLN C HG2  1 
ATOM   13592 H HG3  . GLN C 3 244 ? 190.33780 182.42368 121.62369 1.000 112.84378 ? 268 GLN C HG3  1 
ATOM   13593 H HE21 . GLN C 3 244 ? 188.21121 182.74280 119.72215 1.000 112.84378 ? 268 GLN C HE21 1 
ATOM   13594 H HE22 . GLN C 3 244 ? 187.59899 184.08259 119.94471 1.000 112.84378 ? 268 GLN C HE22 1 
ATOM   13595 N N    . THR C 3 245 ? 193.07061 186.73830 120.06748 1.000 103.84925 ? 269 THR C N    1 
ATOM   13596 C CA   . THR C 3 245 ? 194.05240 187.71517 120.51217 1.000 103.84925 ? 269 THR C CA   1 
ATOM   13597 C C    . THR C 3 245 ? 193.58386 188.35348 121.81320 1.000 103.84925 ? 269 THR C C    1 
ATOM   13598 O O    . THR C 3 245 ? 192.38374 188.51739 122.04715 1.000 103.84925 ? 269 THR C O    1 
ATOM   13599 C CB   . THR C 3 245 ? 194.27451 188.79816 119.45541 1.000 103.84925 ? 269 THR C CB   1 
ATOM   13600 O OG1  . THR C 3 245 ? 193.00934 189.29516 119.00200 1.000 103.84925 ? 269 THR C OG1  1 
ATOM   13601 C CG2  . THR C 3 245 ? 195.05397 188.24090 118.27472 1.000 103.84925 ? 269 THR C CG2  1 
ATOM   13602 H H    . THR C 3 245 ? 192.32125 187.09029 119.83501 1.000 103.84925 ? 269 THR C H    1 
ATOM   13603 H HA   . THR C 3 245 ? 194.89923 187.27224 120.67713 1.000 103.84925 ? 269 THR C HA   1 
ATOM   13604 H HB   . THR C 3 245 ? 194.78562 189.52580 119.84248 1.000 103.84925 ? 269 THR C HB   1 
ATOM   13605 H HG1  . THR C 3 245 ? 193.12643 189.90132 118.43234 1.000 103.84925 ? 269 THR C HG1  1 
ATOM   13606 H HG21 . THR C 3 245 ? 195.17020 188.92822 117.60017 1.000 103.84925 ? 269 THR C HG21 1 
ATOM   13607 H HG22 . THR C 3 245 ? 194.57467 187.49342 117.88436 1.000 103.84925 ? 269 THR C HG22 1 
ATOM   13608 H HG23 . THR C 3 245 ? 195.92683 187.93680 118.56828 1.000 103.84925 ? 269 THR C HG23 1 
ATOM   13609 N N    . TRP C 3 246 ? 194.54447 188.71444 122.66112 1.000 103.32068 ? 270 TRP C N    1 
ATOM   13610 C CA   . TRP C 3 246 ? 194.25141 189.24046 123.98579 1.000 103.32068 ? 270 TRP C CA   1 
ATOM   13611 C C    . TRP C 3 246 ? 195.05353 190.50790 124.23667 1.000 103.32068 ? 270 TRP C C    1 
ATOM   13612 O O    . TRP C 3 246 ? 196.20449 190.62391 123.80603 1.000 103.32068 ? 270 TRP C O    1 
ATOM   13613 C CB   . TRP C 3 246 ? 194.56521 188.20461 125.07004 1.000 103.32068 ? 270 TRP C CB   1 
ATOM   13614 C CG   . TRP C 3 246 ? 193.75359 186.95850 124.94356 1.000 103.32068 ? 270 TRP C CG   1 
ATOM   13615 C CD1  . TRP C 3 246 ? 193.93040 185.95504 124.03784 1.000 103.32068 ? 270 TRP C CD1  1 
ATOM   13616 C CD2  . TRP C 3 246 ? 192.62995 186.58250 125.74546 1.000 103.32068 ? 270 TRP C CD2  1 
ATOM   13617 N NE1  . TRP C 3 246 ? 192.98769 184.97528 124.22721 1.000 103.32068 ? 270 TRP C NE1  1 
ATOM   13618 C CE2  . TRP C 3 246 ? 192.17693 185.33682 125.27043 1.000 103.32068 ? 270 TRP C CE2  1 
ATOM   13619 C CE3  . TRP C 3 246 ? 191.96369 187.17754 126.82007 1.000 103.32068 ? 270 TRP C CE3  1 
ATOM   13620 C CZ2  . TRP C 3 246 ? 191.08878 184.67566 125.83203 1.000 103.32068 ? 270 TRP C CZ2  1 
ATOM   13621 C CZ3  . TRP C 3 246 ? 190.88394 186.51978 127.37644 1.000 103.32068 ? 270 TRP C CZ3  1 
ATOM   13622 C CH2  . TRP C 3 246 ? 190.45696 185.28183 126.88194 1.000 103.32068 ? 270 TRP C CH2  1 
ATOM   13623 H H    . TRP C 3 246 ? 195.38512 188.66222 122.48719 1.000 103.32068 ? 270 TRP C H    1 
ATOM   13624 H HA   . TRP C 3 246 ? 193.30939 189.46147 124.04345 1.000 103.32068 ? 270 TRP C HA   1 
ATOM   13625 H HB2  . TRP C 3 246 ? 195.50060 187.95892 125.01253 1.000 103.32068 ? 270 TRP C HB2  1 
ATOM   13626 H HB3  . TRP C 3 246 ? 194.38002 188.59374 125.93900 1.000 103.32068 ? 270 TRP C HB3  1 
ATOM   13627 H HD1  . TRP C 3 246 ? 194.59404 185.93662 123.38653 1.000 103.32068 ? 270 TRP C HD1  1 
ATOM   13628 H HE1  . TRP C 3 246 ? 192.91770 184.25279 123.76638 1.000 103.32068 ? 270 TRP C HE1  1 
ATOM   13629 H HE3  . TRP C 3 246 ? 192.24167 187.99975 127.15410 1.000 103.32068 ? 270 TRP C HE3  1 
ATOM   13630 H HZ2  . TRP C 3 246 ? 190.80291 183.85306 125.50582 1.000 103.32068 ? 270 TRP C HZ2  1 
ATOM   13631 H HZ3  . TRP C 3 246 ? 190.43278 186.90616 128.09201 1.000 103.32068 ? 270 TRP C HZ3  1 
ATOM   13632 H HH2  . TRP C 3 246 ? 189.72695 184.86217 127.27666 1.000 103.32068 ? 270 TRP C HH2  1 
ATOM   13633 N N    . TYR C 3 247 ? 194.43535 191.45282 124.93719 1.000 105.95976 ? 271 TYR C N    1 
ATOM   13634 C CA   . TYR C 3 247 ? 195.08044 192.69364 125.33773 1.000 105.95976 ? 271 TYR C CA   1 
ATOM   13635 C C    . TYR C 3 247 ? 195.44680 192.61494 126.81353 1.000 105.95976 ? 271 TYR C C    1 
ATOM   13636 O O    . TYR C 3 247 ? 194.60957 192.27086 127.65260 1.000 105.95976 ? 271 TYR C O    1 
ATOM   13637 C CB   . TYR C 3 247 ? 194.16120 193.89088 125.08882 1.000 105.95976 ? 271 TYR C CB   1 
ATOM   13638 C CG   . TYR C 3 247 ? 194.09247 194.34045 123.64420 1.000 105.95976 ? 271 TYR C CG   1 
ATOM   13639 C CD1  . TYR C 3 247 ? 194.21522 193.43118 122.60099 1.000 105.95976 ? 271 TYR C CD1  1 
ATOM   13640 C CD2  . TYR C 3 247 ? 193.89676 195.67756 123.32535 1.000 105.95976 ? 271 TYR C CD2  1 
ATOM   13641 C CE1  . TYR C 3 247 ? 194.14994 193.84357 121.28356 1.000 105.95976 ? 271 TYR C CE1  1 
ATOM   13642 C CE2  . TYR C 3 247 ? 193.83014 196.09792 122.01232 1.000 105.95976 ? 271 TYR C CE2  1 
ATOM   13643 C CZ   . TYR C 3 247 ? 193.95706 195.17780 120.99586 1.000 105.95976 ? 271 TYR C CZ   1 
ATOM   13644 O OH   . TYR C 3 247 ? 193.89060 195.59554 119.68685 1.000 105.95976 ? 271 TYR C OH   1 
ATOM   13645 H H    . TYR C 3 247 ? 193.61790 191.39463 125.19766 1.000 105.95976 ? 271 TYR C H    1 
ATOM   13646 H HA   . TYR C 3 247 ? 195.89397 192.81918 124.82441 1.000 105.95976 ? 271 TYR C HA   1 
ATOM   13647 H HB2  . TYR C 3 247 ? 193.26290 193.65154 125.36438 1.000 105.95976 ? 271 TYR C HB2  1 
ATOM   13648 H HB3  . TYR C 3 247 ? 194.47661 194.64101 125.61711 1.000 105.95976 ? 271 TYR C HB3  1 
ATOM   13649 H HD1  . TYR C 3 247 ? 194.34610 192.53077 122.78983 1.000 105.95976 ? 271 TYR C HD1  1 
ATOM   13650 H HD2  . TYR C 3 247 ? 193.81090 196.30197 124.00913 1.000 105.95976 ? 271 TYR C HD2  1 
ATOM   13651 H HE1  . TYR C 3 247 ? 194.23528 193.22461 120.59482 1.000 105.95976 ? 271 TYR C HE1  1 
ATOM   13652 H HE2  . TYR C 3 247 ? 193.69994 196.99745 121.81529 1.000 105.95976 ? 271 TYR C HE2  1 
ATOM   13653 H HH   . TYR C 3 247 ? 193.97699 194.93855 119.17061 1.000 105.95976 ? 271 TYR C HH   1 
ATOM   13654 N N    . VAL C 3 248 ? 196.70236 192.93398 127.12579 1.000 111.51477 ? 272 VAL C N    1 
ATOM   13655 C CA   . VAL C 3 248 ? 197.23021 192.79722 128.47738 1.000 111.51477 ? 272 VAL C CA   1 
ATOM   13656 C C    . VAL C 3 248 ? 198.01917 194.04654 128.84513 1.000 111.51477 ? 272 VAL C C    1 
ATOM   13657 O O    . VAL C 3 248 ? 198.62057 194.70069 127.98838 1.000 111.51477 ? 272 VAL C O    1 
ATOM   13658 C CB   . VAL C 3 248 ? 198.10667 191.53104 128.61044 1.000 111.51477 ? 272 VAL C CB   1 
ATOM   13659 C CG1  . VAL C 3 248 ? 199.48983 191.75762 128.01978 1.000 111.51477 ? 272 VAL C CG1  1 
ATOM   13660 C CG2  . VAL C 3 248 ? 198.21708 191.12587 130.05760 1.000 111.51477 ? 272 VAL C CG2  1 
ATOM   13661 H H    . VAL C 3 248 ? 197.27759 193.23060 126.55890 1.000 111.51477 ? 272 VAL C H    1 
ATOM   13662 H HA   . VAL C 3 248 ? 196.49140 192.71437 129.10118 1.000 111.51477 ? 272 VAL C HA   1 
ATOM   13663 H HB   . VAL C 3 248 ? 197.68774 190.80194 128.12578 1.000 111.51477 ? 272 VAL C HB   1 
ATOM   13664 H HG11 . VAL C 3 248 ? 199.40570 192.27165 127.20194 1.000 111.51477 ? 272 VAL C HG11 1 
ATOM   13665 H HG12 . VAL C 3 248 ? 199.88819 190.89424 127.82499 1.000 111.51477 ? 272 VAL C HG12 1 
ATOM   13666 H HG13 . VAL C 3 248 ? 200.03808 192.23598 128.66078 1.000 111.51477 ? 272 VAL C HG13 1 
ATOM   13667 H HG21 . VAL C 3 248 ? 198.67791 191.82375 130.54823 1.000 111.51477 ? 272 VAL C HG21 1 
ATOM   13668 H HG22 . VAL C 3 248 ? 198.71678 190.29628 130.11351 1.000 111.51477 ? 272 VAL C HG22 1 
ATOM   13669 H HG23 . VAL C 3 248 ? 197.32378 191.00213 130.41246 1.000 111.51477 ? 272 VAL C HG23 1 
ATOM   13670 N N    . ASN C 3 249 ? 198.00043 194.38283 130.13273 1.000 104.78908 ? 273 ASN C N    1 
ATOM   13671 C CA   . ASN C 3 249 ? 198.73594 195.54741 130.60569 1.000 104.78908 ? 273 ASN C CA   1 
ATOM   13672 C C    . ASN C 3 249 ? 200.23346 195.23929 130.63925 1.000 104.78908 ? 273 ASN C C    1 
ATOM   13673 O O    . ASN C 3 249 ? 200.63090 194.13989 131.03617 1.000 104.78908 ? 273 ASN C O    1 
ATOM   13674 C CB   . ASN C 3 249 ? 198.24742 195.96456 131.99331 1.000 104.78908 ? 273 ASN C CB   1 
ATOM   13675 C CG   . ASN C 3 249 ? 198.89271 195.16230 133.10933 1.000 104.78908 ? 273 ASN C CG   1 
ATOM   13676 O OD1  . ASN C 3 249 ? 200.06183 195.36297 133.43959 1.000 104.78908 ? 273 ASN C OD1  1 
ATOM   13677 N ND2  . ASN C 3 249 ? 198.12447 194.25640 133.70779 1.000 104.78908 ? 273 ASN C ND2  1 
ATOM   13678 H H    . ASN C 3 249 ? 197.58097 193.94967 130.74616 1.000 104.78908 ? 273 ASN C H    1 
ATOM   13679 H HA   . ASN C 3 249 ? 198.57147 196.29106 130.00831 1.000 104.78908 ? 273 ASN C HA   1 
ATOM   13680 H HB2  . ASN C 3 249 ? 198.44767 196.90481 132.12962 1.000 104.78908 ? 273 ASN C HB2  1 
ATOM   13681 H HB3  . ASN C 3 249 ? 197.28857 195.82152 132.04073 1.000 104.78908 ? 273 ASN C HB3  1 
ATOM   13682 H HD21 . ASN C 3 249 ? 197.31056 194.14735 133.45348 1.000 104.78908 ? 273 ASN C HD21 1 
ATOM   13683 H HD22 . ASN C 3 249 ? 198.44001 193.77619 134.34761 1.000 104.78908 ? 273 ASN C HD22 1 
ATOM   13684 N N    . PRO C 3 250 ? 201.08912 196.18273 130.23012 1.000 100.16950 ? 274 PRO C N    1 
ATOM   13685 C CA   . PRO C 3 250 ? 202.53225 195.87430 130.18709 1.000 100.16950 ? 274 PRO C CA   1 
ATOM   13686 C C    . PRO C 3 250 ? 203.13506 195.50112 131.53096 1.000 100.16950 ? 274 PRO C C    1 
ATOM   13687 O O    . PRO C 3 250 ? 203.72226 194.42169 131.65428 1.000 100.16950 ? 274 PRO C O    1 
ATOM   13688 C CB   . PRO C 3 250 ? 203.14405 197.16739 129.62958 1.000 100.16950 ? 274 PRO C CB   1 
ATOM   13689 C CG   . PRO C 3 250 ? 202.05921 197.80346 128.86849 1.000 100.16950 ? 274 PRO C CG   1 
ATOM   13690 C CD   . PRO C 3 250 ? 200.78848 197.47455 129.58887 1.000 100.16950 ? 274 PRO C CD   1 
ATOM   13691 H HA   . PRO C 3 250 ? 202.70255 195.15616 129.55747 1.000 100.16950 ? 274 PRO C HA   1 
ATOM   13692 H HB2  . PRO C 3 250 ? 203.42885 197.73748 130.36194 1.000 100.16950 ? 274 PRO C HB2  1 
ATOM   13693 H HB3  . PRO C 3 250 ? 203.89137 196.95857 129.04835 1.000 100.16950 ? 274 PRO C HB3  1 
ATOM   13694 H HG2  . PRO C 3 250 ? 202.20251 198.76212 128.85034 1.000 100.16950 ? 274 PRO C HG2  1 
ATOM   13695 H HG3  . PRO C 3 250 ? 202.04678 197.44147 127.96785 1.000 100.16950 ? 274 PRO C HG3  1 
ATOM   13696 H HD2  . PRO C 3 250 ? 200.58873 198.15553 130.25078 1.000 100.16950 ? 274 PRO C HD2  1 
ATOM   13697 H HD3  . PRO C 3 250 ? 200.06580 197.37627 128.94905 1.000 100.16950 ? 274 PRO C HD3  1 
ATOM   13698 N N    . PHE C 3 251 ? 202.99291 196.35295 132.54950 1.000 97.32982  ? 275 PHE C N    1 
ATOM   13699 C CA   . PHE C 3 251 ? 203.83192 196.22324 133.73936 1.000 97.32982  ? 275 PHE C CA   1 
ATOM   13700 C C    . PHE C 3 251 ? 203.63366 194.87811 134.43096 1.000 97.32982  ? 275 PHE C C    1 
ATOM   13701 O O    . PHE C 3 251 ? 204.60935 194.23508 134.83643 1.000 97.32982  ? 275 PHE C O    1 
ATOM   13702 C CB   . PHE C 3 251 ? 203.56025 197.38433 134.69925 1.000 97.32982  ? 275 PHE C CB   1 
ATOM   13703 C CG   . PHE C 3 251 ? 202.17720 197.39019 135.28208 1.000 97.32982  ? 275 PHE C CG   1 
ATOM   13704 C CD1  . PHE C 3 251 ? 201.91451 196.76491 136.48814 1.000 97.32982  ? 275 PHE C CD1  1 
ATOM   13705 C CD2  . PHE C 3 251 ? 201.14052 198.03151 134.62632 1.000 97.32982  ? 275 PHE C CD2  1 
ATOM   13706 C CE1  . PHE C 3 251 ? 200.64335 196.77592 137.02624 1.000 97.32982  ? 275 PHE C CE1  1 
ATOM   13707 C CE2  . PHE C 3 251 ? 199.86811 198.04479 135.15854 1.000 97.32982  ? 275 PHE C CE2  1 
ATOM   13708 C CZ   . PHE C 3 251 ? 199.61882 197.41684 136.35997 1.000 97.32982  ? 275 PHE C CZ   1 
ATOM   13709 H H    . PHE C 3 251 ? 202.42553 196.99833 132.57600 1.000 97.32982  ? 275 PHE C H    1 
ATOM   13710 H HA   . PHE C 3 251 ? 204.76228 196.27759 133.46970 1.000 97.32982  ? 275 PHE C HA   1 
ATOM   13711 H HB2  . PHE C 3 251 ? 204.18913 197.33328 135.43584 1.000 97.32982  ? 275 PHE C HB2  1 
ATOM   13712 H HB3  . PHE C 3 251 ? 203.68160 198.21928 134.22051 1.000 97.32982  ? 275 PHE C HB3  1 
ATOM   13713 H HD1  . PHE C 3 251 ? 202.60174 196.33214 136.94139 1.000 97.32982  ? 275 PHE C HD1  1 
ATOM   13714 H HD2  . PHE C 3 251 ? 201.30347 198.45676 133.81544 1.000 97.32982  ? 275 PHE C HD2  1 
ATOM   13715 H HE1  . PHE C 3 251 ? 200.47702 196.35122 137.83674 1.000 97.32982  ? 275 PHE C HE1  1 
ATOM   13716 H HE2  . PHE C 3 251 ? 199.17963 198.47772 134.70734 1.000 97.32982  ? 275 PHE C HE2  1 
ATOM   13717 H HZ   . PHE C 3 251 ? 198.76128 197.42468 136.72003 1.000 97.32982  ? 275 PHE C HZ   1 
ATOM   13718 N N    . SER C 3 252 ? 202.38547 194.42836 134.56859 1.000 101.66324 ? 276 SER C N    1 
ATOM   13719 C CA   . SER C 3 252 ? 202.13729 193.13928 135.20706 1.000 101.66324 ? 276 SER C CA   1 
ATOM   13720 C C    . SER C 3 252 ? 202.79148 192.01551 134.41893 1.000 101.66324 ? 276 SER C C    1 
ATOM   13721 O O    . SER C 3 252 ? 203.44778 191.13088 134.98594 1.000 101.66324 ? 276 SER C O    1 
ATOM   13722 C CB   . SER C 3 252 ? 200.63399 192.90034 135.32931 1.000 101.66324 ? 276 SER C CB   1 
ATOM   13723 O OG   . SER C 3 252 ? 200.00030 193.99468 135.96234 1.000 101.66324 ? 276 SER C OG   1 
ATOM   13724 H H    . SER C 3 252 ? 201.68020 194.83920 134.30115 1.000 101.66324 ? 276 SER C H    1 
ATOM   13725 H HA   . SER C 3 252 ? 202.52098 193.14137 136.09727 1.000 101.66324 ? 276 SER C HA   1 
ATOM   13726 H HB2  . SER C 3 252 ? 200.25937 192.79028 134.44196 1.000 101.66324 ? 276 SER C HB2  1 
ATOM   13727 H HB3  . SER C 3 252 ? 200.48271 192.09985 135.85461 1.000 101.66324 ? 276 SER C HB3  1 
ATOM   13728 H HG   . SER C 3 252 ? 200.04312 194.67253 135.46796 1.000 101.66324 ? 276 SER C HG   1 
ATOM   13729 N N    . LEU C 3 253 ? 202.63437 192.04507 133.09867 1.000 107.05773 ? 277 LEU C N    1 
ATOM   13730 C CA   . LEU C 3 253 ? 203.25455 191.02746 132.26555 1.000 107.05773 ? 277 LEU C CA   1 
ATOM   13731 C C    . LEU C 3 253 ? 204.76674 191.02967 132.44447 1.000 107.05773 ? 277 LEU C C    1 
ATOM   13732 O O    . LEU C 3 253 ? 205.36631 189.99227 132.74549 1.000 107.05773 ? 277 LEU C O    1 
ATOM   13733 C CB   . LEU C 3 253 ? 202.86551 191.26194 130.80822 1.000 107.05773 ? 277 LEU C CB   1 
ATOM   13734 C CG   . LEU C 3 253 ? 203.46922 190.32577 129.76685 1.000 107.05773 ? 277 LEU C CG   1 
ATOM   13735 C CD1  . LEU C 3 253 ? 202.43227 189.97572 128.71001 1.000 107.05773 ? 277 LEU C CD1  1 
ATOM   13736 C CD2  . LEU C 3 253 ? 204.66715 190.98822 129.12648 1.000 107.05773 ? 277 LEU C CD2  1 
ATOM   13737 H H    . LEU C 3 253 ? 202.18671 192.63957 132.66698 1.000 107.05773 ? 277 LEU C H    1 
ATOM   13738 H HA   . LEU C 3 253 ? 202.91666 190.15857 132.53321 1.000 107.05773 ? 277 LEU C HA   1 
ATOM   13739 H HB2  . LEU C 3 253 ? 201.90181 191.17341 130.74117 1.000 107.05773 ? 277 LEU C HB2  1 
ATOM   13740 H HB3  . LEU C 3 253 ? 203.11922 192.16764 130.57246 1.000 107.05773 ? 277 LEU C HB3  1 
ATOM   13741 H HG   . LEU C 3 253 ? 203.76633 189.50825 130.19712 1.000 107.05773 ? 277 LEU C HG   1 
ATOM   13742 H HD11 . LEU C 3 253 ? 201.68658 189.52952 129.14200 1.000 107.05773 ? 277 LEU C HD11 1 
ATOM   13743 H HD12 . LEU C 3 253 ? 202.83248 189.38789 128.04894 1.000 107.05773 ? 277 LEU C HD12 1 
ATOM   13744 H HD13 . LEU C 3 253 ? 202.12622 190.79113 128.28212 1.000 107.05773 ? 277 LEU C HD13 1 
ATOM   13745 H HD21 . LEU C 3 253 ? 204.36699 191.76540 128.63077 1.000 107.05773 ? 277 LEU C HD21 1 
ATOM   13746 H HD22 . LEU C 3 253 ? 205.08828 190.35399 128.52668 1.000 107.05773 ? 277 LEU C HD22 1 
ATOM   13747 H HD23 . LEU C 3 253 ? 205.28995 191.25936 129.81784 1.000 107.05773 ? 277 LEU C HD23 1 
ATOM   13748 N N    . ALA C 3 254 ? 205.39136 192.19995 132.30480 1.000 107.37642 ? 278 ALA C N    1 
ATOM   13749 C CA   . ALA C 3 254 ? 206.84285 192.28755 132.40520 1.000 107.37642 ? 278 ALA C CA   1 
ATOM   13750 C C    . ALA C 3 254 ? 207.32546 191.79684 133.76069 1.000 107.37642 ? 278 ALA C C    1 
ATOM   13751 O O    . ALA C 3 254 ? 208.37374 191.14889 133.86006 1.000 107.37642 ? 278 ALA C O    1 
ATOM   13752 C CB   . ALA C 3 254 ? 207.29709 193.72516 132.16333 1.000 107.37642 ? 278 ALA C CB   1 
ATOM   13753 H H    . ALA C 3 254 ? 204.99833 192.95001 132.15609 1.000 107.37642 ? 278 ALA C H    1 
ATOM   13754 H HA   . ALA C 3 254 ? 207.23956 191.72535 131.72189 1.000 107.37642 ? 278 ALA C HA   1 
ATOM   13755 H HB1  . ALA C 3 254 ? 207.02292 193.99980 131.27474 1.000 107.37642 ? 278 ALA C HB1  1 
ATOM   13756 H HB2  . ALA C 3 254 ? 208.26265 193.76691 132.23932 1.000 107.37642 ? 278 ALA C HB2  1 
ATOM   13757 H HB3  . ALA C 3 254 ? 206.88607 194.29918 132.82820 1.000 107.37642 ? 278 ALA C HB3  1 
ATOM   13758 N N    . HIS C 3 255 ? 206.57128 192.09173 134.81848 1.000 106.15923 ? 279 HIS C N    1 
ATOM   13759 C CA   . HIS C 3 255 ? 206.91493 191.55854 136.12860 1.000 106.15923 ? 279 HIS C CA   1 
ATOM   13760 C C    . HIS C 3 255 ? 206.85656 190.03814 136.12106 1.000 106.15923 ? 279 HIS C C    1 
ATOM   13761 O O    . HIS C 3 255 ? 207.70584 189.37153 136.72457 1.000 106.15923 ? 279 HIS C O    1 
ATOM   13762 C CB   . HIS C 3 255 ? 205.97422 192.13106 137.18493 1.000 106.15923 ? 279 HIS C CB   1 
ATOM   13763 C CG   . HIS C 3 255 ? 206.24703 191.63002 138.56642 1.000 106.15923 ? 279 HIS C CG   1 
ATOM   13764 N ND1  . HIS C 3 255 ? 207.39962 191.94178 139.25353 1.000 106.15923 ? 279 HIS C ND1  1 
ATOM   13765 C CD2  . HIS C 3 255 ? 205.51526 190.84731 139.39335 1.000 106.15923 ? 279 HIS C CD2  1 
ATOM   13766 C CE1  . HIS C 3 255 ? 207.36907 191.36794 140.44255 1.000 106.15923 ? 279 HIS C CE1  1 
ATOM   13767 N NE2  . HIS C 3 255 ? 206.23603 190.69838 140.55296 1.000 106.15923 ? 279 HIS C NE2  1 
ATOM   13768 H H    . HIS C 3 255 ? 205.86686 192.58385 134.80152 1.000 106.15923 ? 279 HIS C H    1 
ATOM   13769 H HA   . HIS C 3 255 ? 207.81984 191.82536 136.35536 1.000 106.15923 ? 279 HIS C HA   1 
ATOM   13770 H HB2  . HIS C 3 255 ? 206.06501 193.09654 137.19484 1.000 106.15923 ? 279 HIS C HB2  1 
ATOM   13771 H HB3  . HIS C 3 255 ? 205.06321 191.88948 136.95507 1.000 106.15923 ? 279 HIS C HB3  1 
ATOM   13772 H HD2  . HIS C 3 255 ? 204.68199 190.47784 139.20971 1.000 106.15923 ? 279 HIS C HD2  1 
ATOM   13773 H HE1  . HIS C 3 255 ? 208.03204 191.42683 141.09164 1.000 106.15923 ? 279 HIS C HE1  1 
ATOM   13774 H HE2  . HIS C 3 255 ? 205.98970 190.24315 141.23959 1.000 106.15923 ? 279 HIS C HE2  1 
ATOM   13775 N N    . LEU C 3 256 ? 205.85755 189.47039 135.44104 1.000 109.69081 ? 280 LEU C N    1 
ATOM   13776 C CA   . LEU C 3 256 ? 205.76351 188.01501 135.36431 1.000 109.69081 ? 280 LEU C CA   1 
ATOM   13777 C C    . LEU C 3 256 ? 206.96481 187.41933 134.63874 1.000 109.69081 ? 280 LEU C C    1 
ATOM   13778 O O    . LEU C 3 256 ? 207.53047 186.41462 135.08365 1.000 109.69081 ? 280 LEU C O    1 
ATOM   13779 C CB   . LEU C 3 256 ? 204.46528 187.60568 134.67189 1.000 109.69081 ? 280 LEU C CB   1 
ATOM   13780 C CG   . LEU C 3 256 ? 204.19787 186.09838 134.61362 1.000 109.69081 ? 280 LEU C CG   1 
ATOM   13781 C CD1  . LEU C 3 256 ? 202.70614 185.82281 134.62504 1.000 109.69081 ? 280 LEU C CD1  1 
ATOM   13782 C CD2  . LEU C 3 256 ? 204.84189 185.46397 133.38497 1.000 109.69081 ? 280 LEU C CD2  1 
ATOM   13783 H H    . LEU C 3 256 ? 205.24285 189.89630 135.01729 1.000 109.69081 ? 280 LEU C H    1 
ATOM   13784 H HA   . LEU C 3 256 ? 205.75072 187.65278 136.26409 1.000 109.69081 ? 280 LEU C HA   1 
ATOM   13785 H HB2  . LEU C 3 256 ? 203.72769 188.01345 135.15029 1.000 109.69081 ? 280 LEU C HB2  1 
ATOM   13786 H HB3  . LEU C 3 256 ? 204.48362 187.93892 133.76206 1.000 109.69081 ? 280 LEU C HB3  1 
ATOM   13787 H HG   . LEU C 3 256 ? 204.58123 185.68063 135.40074 1.000 109.69081 ? 280 LEU C HG   1 
ATOM   13788 H HD11 . LEU C 3 256 ? 202.56132 184.86355 134.61017 1.000 109.69081 ? 280 LEU C HD11 1 
ATOM   13789 H HD12 . LEU C 3 256 ? 202.32298 186.20256 135.42908 1.000 109.69081 ? 280 LEU C HD12 1 
ATOM   13790 H HD13 . LEU C 3 256 ? 202.30475 186.23094 133.84216 1.000 109.69081 ? 280 LEU C HD13 1 
ATOM   13791 H HD21 . LEU C 3 256 ? 204.72493 186.05523 132.62513 1.000 109.69081 ? 280 LEU C HD21 1 
ATOM   13792 H HD22 . LEU C 3 256 ? 204.41136 184.61286 133.20744 1.000 109.69081 ? 280 LEU C HD22 1 
ATOM   13793 H HD23 . LEU C 3 256 ? 205.78664 185.32499 133.55245 1.000 109.69081 ? 280 LEU C HD23 1 
ATOM   13794 N N    . LEU C 3 257 ? 207.35973 188.01224 133.51004 1.000 110.87093 ? 281 LEU C N    1 
ATOM   13795 C CA   . LEU C 3 257 ? 208.54520 187.51304 132.81295 1.000 110.87093 ? 281 LEU C CA   1 
ATOM   13796 C C    . LEU C 3 257 ? 209.80102 187.65990 133.66240 1.000 110.87093 ? 281 LEU C C    1 
ATOM   13797 O O    . LEU C 3 257 ? 210.66863 186.78060 133.64496 1.000 110.87093 ? 281 LEU C O    1 
ATOM   13798 C CB   . LEU C 3 257 ? 208.74908 188.18780 131.45247 1.000 110.87093 ? 281 LEU C CB   1 
ATOM   13799 C CG   . LEU C 3 257 ? 207.71591 188.11667 130.32038 1.000 110.87093 ? 281 LEU C CG   1 
ATOM   13800 C CD1  . LEU C 3 257 ? 206.36432 188.69442 130.62763 1.000 110.87093 ? 281 LEU C CD1  1 
ATOM   13801 C CD2  . LEU C 3 257 ? 208.30251 188.81009 129.10036 1.000 110.87093 ? 281 LEU C CD2  1 
ATOM   13802 H H    . LEU C 3 257 ? 206.97071 188.68285 133.13682 1.000 110.87093 ? 281 LEU C H    1 
ATOM   13803 H HA   . LEU C 3 257 ? 208.41626 186.56571 132.65087 1.000 110.87093 ? 281 LEU C HA   1 
ATOM   13804 H HB2  . LEU C 3 257 ? 208.88083 189.13219 131.62922 1.000 110.87093 ? 281 LEU C HB2  1 
ATOM   13805 H HB3  . LEU C 3 257 ? 209.57257 187.83059 131.08350 1.000 110.87093 ? 281 LEU C HB3  1 
ATOM   13806 H HG   . LEU C 3 257 ? 207.58972 187.18468 130.08452 1.000 110.87093 ? 281 LEU C HG   1 
ATOM   13807 H HD11 . LEU C 3 257 ? 205.79812 188.58185 129.84659 1.000 110.87093 ? 281 LEU C HD11 1 
ATOM   13808 H HD12 . LEU C 3 257 ? 205.98262 188.22181 131.38314 1.000 110.87093 ? 281 LEU C HD12 1 
ATOM   13809 H HD13 . LEU C 3 257 ? 206.47078 189.63729 130.82357 1.000 110.87093 ? 281 LEU C HD13 1 
ATOM   13810 H HD21 . LEU C 3 257 ? 207.60907 188.89134 128.42735 1.000 110.87093 ? 281 LEU C HD21 1 
ATOM   13811 H HD22 . LEU C 3 257 ? 208.62011 189.69006 129.35987 1.000 110.87093 ? 281 LEU C HD22 1 
ATOM   13812 H HD23 . LEU C 3 257 ? 209.03988 188.28015 128.75754 1.000 110.87093 ? 281 LEU C HD23 1 
ATOM   13813 N N    . ASP C 3 258 ? 209.93474 188.76499 134.39558 1.000 111.34076 ? 282 ASP C N    1 
ATOM   13814 C CA   . ASP C 3 258 ? 211.09007 188.90283 135.27691 1.000 111.34076 ? 282 ASP C CA   1 
ATOM   13815 C C    . ASP C 3 258 ? 211.10200 187.80323 136.33251 1.000 111.34076 ? 282 ASP C C    1 
ATOM   13816 O O    . ASP C 3 258 ? 212.15229 187.21176 136.61982 1.000 111.34076 ? 282 ASP C O    1 
ATOM   13817 C CB   . ASP C 3 258 ? 211.09179 190.28144 135.93924 1.000 111.34076 ? 282 ASP C CB   1 
ATOM   13818 C CG   . ASP C 3 258 ? 212.35499 190.54055 136.73629 1.000 111.34076 ? 282 ASP C CG   1 
ATOM   13819 O OD1  . ASP C 3 258 ? 213.34719 189.80965 136.53205 1.000 111.34076 ? 282 ASP C OD1  1 
ATOM   13820 O OD2  . ASP C 3 258 ? 212.35751 191.47214 137.56780 1.000 111.34076 ? 282 ASP C OD2  1 
ATOM   13821 H H    . ASP C 3 258 ? 209.38757 189.42854 134.39983 1.000 111.34076 ? 282 ASP C H    1 
ATOM   13822 H HA   . ASP C 3 258 ? 211.89907 188.82352 134.74842 1.000 111.34076 ? 282 ASP C HA   1 
ATOM   13823 H HB2  . ASP C 3 258 ? 211.02856 190.96293 135.25179 1.000 111.34076 ? 282 ASP C HB2  1 
ATOM   13824 H HB3  . ASP C 3 258 ? 210.33524 190.34702 136.54284 1.000 111.34076 ? 282 ASP C HB3  1 
ATOM   13825 N N    . ALA C 3 259 ? 209.93758 187.51161 136.91624 1.000 110.14179 ? 283 ALA C N    1 
ATOM   13826 C CA   . ALA C 3 259 ? 209.85232 186.43985 137.90142 1.000 110.14179 ? 283 ALA C CA   1 
ATOM   13827 C C    . ALA C 3 259 ? 210.23056 185.10052 137.28637 1.000 110.14179 ? 283 ALA C C    1 
ATOM   13828 O O    . ALA C 3 259 ? 210.95943 184.31074 137.89752 1.000 110.14179 ? 283 ALA C O    1 
ATOM   13829 C CB   . ALA C 3 259 ? 208.44330 186.37971 138.48896 1.000 110.14179 ? 283 ALA C CB   1 
ATOM   13830 H H    . ALA C 3 259 ? 209.19429 187.91510 136.75971 1.000 110.14179 ? 283 ALA C H    1 
ATOM   13831 H HA   . ALA C 3 259 ? 210.46867 186.62200 138.62371 1.000 110.14179 ? 283 ALA C HA   1 
ATOM   13832 H HB1  . ALA C 3 259 ? 208.24298 187.22735 138.91584 1.000 110.14179 ? 283 ALA C HB1  1 
ATOM   13833 H HB2  . ALA C 3 259 ? 207.81069 186.21238 137.77292 1.000 110.14179 ? 283 ALA C HB2  1 
ATOM   13834 H HB3  . ALA C 3 259 ? 208.40412 185.66247 139.14076 1.000 110.14179 ? 283 ALA C HB3  1 
ATOM   13835 N N    . ILE C 3 260 ? 209.74282 184.82747 136.07572 1.000 113.50097 ? 284 ILE C N    1 
ATOM   13836 C CA   . ILE C 3 260 ? 210.06404 183.56711 135.41254 1.000 113.50097 ? 284 ILE C CA   1 
ATOM   13837 C C    . ILE C 3 260 ? 211.56047 183.47365 135.15421 1.000 113.50097 ? 284 ILE C C    1 
ATOM   13838 O O    . ILE C 3 260 ? 212.17863 182.42274 135.36230 1.000 113.50097 ? 284 ILE C O    1 
ATOM   13839 C CB   . ILE C 3 260 ? 209.25716 183.42865 134.10827 1.000 113.50097 ? 284 ILE C CB   1 
ATOM   13840 C CG1  . ILE C 3 260 ? 207.76513 183.25910 134.40971 1.000 113.50097 ? 284 ILE C CG1  1 
ATOM   13841 C CG2  . ILE C 3 260 ? 209.77494 182.26008 133.28262 1.000 113.50097 ? 284 ILE C CG2  1 
ATOM   13842 C CD1  . ILE C 3 260 ? 207.42069 182.00844 135.19534 1.000 113.50097 ? 284 ILE C CD1  1 
ATOM   13843 H H    . ILE C 3 260 ? 209.23158 185.34971 135.62306 1.000 113.50097 ? 284 ILE C H    1 
ATOM   13844 H HA   . ILE C 3 260 ? 209.82480 182.83353 135.99927 1.000 113.50097 ? 284 ILE C HA   1 
ATOM   13845 H HB   . ILE C 3 260 ? 209.37266 184.24135 133.59136 1.000 113.50097 ? 284 ILE C HB   1 
ATOM   13846 H HG12 . ILE C 3 260 ? 207.46202 184.02162 134.92561 1.000 113.50097 ? 284 ILE C HG12 1 
ATOM   13847 H HG13 . ILE C 3 260 ? 207.28178 183.22058 133.56949 1.000 113.50097 ? 284 ILE C HG13 1 
ATOM   13848 H HG21 . ILE C 3 260 ? 209.09327 182.00090 132.64294 1.000 113.50097 ? 284 ILE C HG21 1 
ATOM   13849 H HG22 . ILE C 3 260 ? 209.97157 181.51734 133.87440 1.000 113.50097 ? 284 ILE C HG22 1 
ATOM   13850 H HG23 . ILE C 3 260 ? 210.58000 182.53265 132.81539 1.000 113.50097 ? 284 ILE C HG23 1 
ATOM   13851 H HD11 . ILE C 3 260 ? 207.83490 181.23962 134.77413 1.000 113.50097 ? 284 ILE C HD11 1 
ATOM   13852 H HD12 . ILE C 3 260 ? 206.45730 181.89923 135.20057 1.000 113.50097 ? 284 ILE C HD12 1 
ATOM   13853 H HD13 . ILE C 3 260 ? 207.74581 182.10360 136.10395 1.000 113.50097 ? 284 ILE C HD13 1 
ATOM   13854 N N    . TYR C 3 261 ? 212.16575 184.56834 134.69391 1.000 121.68343 ? 285 TYR C N    1 
ATOM   13855 C CA   . TYR C 3 261 ? 213.59892 184.56619 134.42861 1.000 121.68343 ? 285 TYR C CA   1 
ATOM   13856 C C    . TYR C 3 261 ? 214.38147 184.27763 135.70110 1.000 121.68343 ? 285 TYR C C    1 
ATOM   13857 O O    . TYR C 3 261 ? 215.31747 183.46972 135.70075 1.000 121.68343 ? 285 TYR C O    1 
ATOM   13858 C CB   . TYR C 3 261 ? 214.02053 185.91177 133.83616 1.000 121.68343 ? 285 TYR C CB   1 
ATOM   13859 C CG   . TYR C 3 261 ? 213.92922 186.00468 132.32651 1.000 121.68343 ? 285 TYR C CG   1 
ATOM   13860 C CD1  . TYR C 3 261 ? 213.19060 185.08825 131.58722 1.000 121.68343 ? 285 TYR C CD1  1 
ATOM   13861 C CD2  . TYR C 3 261 ? 214.58428 187.01700 131.64156 1.000 121.68343 ? 285 TYR C CD2  1 
ATOM   13862 C CE1  . TYR C 3 261 ? 213.11077 185.18003 130.21157 1.000 121.68343 ? 285 TYR C CE1  1 
ATOM   13863 C CE2  . TYR C 3 261 ? 214.51067 187.11600 130.26781 1.000 121.68343 ? 285 TYR C CE2  1 
ATOM   13864 C CZ   . TYR C 3 261 ? 213.77338 186.19640 129.55746 1.000 121.68343 ? 285 TYR C CZ   1 
ATOM   13865 O OH   . TYR C 3 261 ? 213.70020 186.29647 128.18731 1.000 121.68343 ? 285 TYR C OH   1 
ATOM   13866 H H    . TYR C 3 261 ? 211.77227 185.31532 134.53030 1.000 121.68343 ? 285 TYR C H    1 
ATOM   13867 H HA   . TYR C 3 261 ? 213.80836 183.86261 133.79669 1.000 121.68343 ? 285 TYR C HA   1 
ATOM   13868 H HB2  . TYR C 3 261 ? 213.45212 186.60461 134.20706 1.000 121.68343 ? 285 TYR C HB2  1 
ATOM   13869 H HB3  . TYR C 3 261 ? 214.94300 186.08121 134.08379 1.000 121.68343 ? 285 TYR C HB3  1 
ATOM   13870 H HD1  . TYR C 3 261 ? 212.74167 184.40123 132.02453 1.000 121.68343 ? 285 TYR C HD1  1 
ATOM   13871 H HD2  . TYR C 3 261 ? 215.08403 187.64033 132.11791 1.000 121.68343 ? 285 TYR C HD2  1 
ATOM   13872 H HE1  . TYR C 3 261 ? 212.61309 184.56005 129.72914 1.000 121.68343 ? 285 TYR C HE1  1 
ATOM   13873 H HE2  . TYR C 3 261 ? 214.95673 187.80098 129.82421 1.000 121.68343 ? 285 TYR C HE2  1 
ATOM   13874 H HH   . TYR C 3 261 ? 214.14476 186.95878 127.92369 1.000 121.68343 ? 285 TYR C HH   1 
ATOM   13875 N N    . ASN C 3 262 ? 214.00598 184.92761 136.80415 1.000 117.94510 ? 286 ASN C N    1 
ATOM   13876 C CA   . ASN C 3 262 ? 214.69838 184.67839 138.06402 1.000 117.94510 ? 286 ASN C CA   1 
ATOM   13877 C C    . ASN C 3 262 ? 214.52636 183.23194 138.50778 1.000 117.94510 ? 286 ASN C C    1 
ATOM   13878 O O    . ASN C 3 262 ? 215.48236 182.59838 138.97009 1.000 117.94510 ? 286 ASN C O    1 
ATOM   13879 C CB   . ASN C 3 262 ? 214.19165 185.63265 139.14202 1.000 117.94510 ? 286 ASN C CB   1 
ATOM   13880 C CG   . ASN C 3 262 ? 214.99234 186.91538 139.20345 1.000 117.94510 ? 286 ASN C CG   1 
ATOM   13881 O OD1  . ASN C 3 262 ? 215.91361 187.04594 140.00831 1.000 117.94510 ? 286 ASN C OD1  1 
ATOM   13882 N ND2  . ASN C 3 262 ? 214.64907 187.86964 138.34648 1.000 117.94510 ? 286 ASN C ND2  1 
ATOM   13883 H H    . ASN C 3 262 ? 213.36889 185.50383 136.84769 1.000 117.94510 ? 286 ASN C H    1 
ATOM   13884 H HA   . ASN C 3 262 ? 215.64644 184.84273 137.94057 1.000 117.94510 ? 286 ASN C HA   1 
ATOM   13885 H HB2  . ASN C 3 262 ? 213.26863 185.86005 138.95275 1.000 117.94510 ? 286 ASN C HB2  1 
ATOM   13886 H HB3  . ASN C 3 262 ? 214.25708 185.19629 140.00587 1.000 117.94510 ? 286 ASN C HB3  1 
ATOM   13887 H HD21 . ASN C 3 262 ? 213.99983 187.74070 137.79755 1.000 117.94510 ? 286 ASN C HD21 1 
ATOM   13888 H HD22 . ASN C 3 262 ? 215.07465 188.61697 138.34159 1.000 117.94510 ? 286 ASN C HD22 1 
ATOM   13889 N N    . VAL C 3 263 ? 213.31482 182.69016 138.37226 1.000 116.91311 ? 287 VAL C N    1 
ATOM   13890 C CA   . VAL C 3 263 ? 213.07176 181.31060 138.78259 1.000 116.91311 ? 287 VAL C CA   1 
ATOM   13891 C C    . VAL C 3 263 ? 213.91280 180.35504 137.94793 1.000 116.91311 ? 287 VAL C C    1 
ATOM   13892 O O    . VAL C 3 263 ? 214.42801 179.35158 138.45572 1.000 116.91311 ? 287 VAL C O    1 
ATOM   13893 C CB   . VAL C 3 263 ? 211.57052 180.98184 138.68338 1.000 116.91311 ? 287 VAL C CB   1 
ATOM   13894 C CG1  . VAL C 3 263 ? 211.32109 179.50743 138.97750 1.000 116.91311 ? 287 VAL C CG1  1 
ATOM   13895 C CG2  . VAL C 3 263 ? 210.77550 181.86156 139.63544 1.000 116.91311 ? 287 VAL C CG2  1 
ATOM   13896 H H    . VAL C 3 263 ? 212.62722 183.09507 138.05080 1.000 116.91311 ? 287 VAL C H    1 
ATOM   13897 H HA   . VAL C 3 263 ? 213.33771 181.20817 139.70994 1.000 116.91311 ? 287 VAL C HA   1 
ATOM   13898 H HB   . VAL C 3 263 ? 211.26509 181.16426 137.78073 1.000 116.91311 ? 287 VAL C HB   1 
ATOM   13899 H HG11 . VAL C 3 263 ? 210.36691 179.36494 139.07916 1.000 116.91311 ? 287 VAL C HG11 1 
ATOM   13900 H HG12 . VAL C 3 263 ? 211.65534 178.96997 138.24375 1.000 116.91311 ? 287 VAL C HG12 1 
ATOM   13901 H HG13 . VAL C 3 263 ? 211.77841 179.26881 139.79898 1.000 116.91311 ? 287 VAL C HG13 1 
ATOM   13902 H HG21 . VAL C 3 263 ? 211.38350 182.46218 140.09410 1.000 116.91311 ? 287 VAL C HG21 1 
ATOM   13903 H HG22 . VAL C 3 263 ? 210.12792 182.37222 139.12561 1.000 116.91311 ? 287 VAL C HG22 1 
ATOM   13904 H HG23 . VAL C 3 263 ? 210.31943 181.29850 140.28023 1.000 116.91311 ? 287 VAL C HG23 1 
ATOM   13905 N N    . LEU C 3 264 ? 214.06579 180.64748 136.65962 1.000 125.05809 ? 288 LEU C N    1 
ATOM   13906 C CA   . LEU C 3 264 ? 214.87306 179.82664 135.76803 1.000 125.05809 ? 288 LEU C CA   1 
ATOM   13907 C C    . LEU C 3 264 ? 216.32839 180.27077 135.71155 1.000 125.05809 ? 288 LEU C C    1 
ATOM   13908 O O    . LEU C 3 264 ? 217.11397 179.67083 134.97074 1.000 125.05809 ? 288 LEU C O    1 
ATOM   13909 C CB   . LEU C 3 264 ? 214.28252 179.84081 134.35332 1.000 125.05809 ? 288 LEU C CB   1 
ATOM   13910 C CG   . LEU C 3 264 ? 212.79580 179.50957 134.18217 1.000 125.05809 ? 288 LEU C CG   1 
ATOM   13911 C CD1  . LEU C 3 264 ? 212.56023 178.85380 132.83111 1.000 125.05809 ? 288 LEU C CD1  1 
ATOM   13912 C CD2  . LEU C 3 264 ? 212.27897 178.61006 135.29572 1.000 125.05809 ? 288 LEU C CD2  1 
ATOM   13913 H H    . LEU C 3 264 ? 213.70584 181.32670 136.27379 1.000 125.05809 ? 288 LEU C H    1 
ATOM   13914 H HA   . LEU C 3 264 ? 214.86014 178.91072 136.08690 1.000 125.05809 ? 288 LEU C HA   1 
ATOM   13915 H HB2  . LEU C 3 264 ? 214.41549 180.72872 133.98783 1.000 125.05809 ? 288 LEU C HB2  1 
ATOM   13916 H HB3  . LEU C 3 264 ? 214.77739 179.20135 133.81778 1.000 125.05809 ? 288 LEU C HB3  1 
ATOM   13917 H HG   . LEU C 3 264 ? 212.28497 180.33324 134.20306 1.000 125.05809 ? 288 LEU C HG   1 
ATOM   13918 H HD11 . LEU C 3 264 ? 211.60786 178.71444 132.71028 1.000 125.05809 ? 288 LEU C HD11 1 
ATOM   13919 H HD12 . LEU C 3 264 ? 212.90061 179.43649 132.13453 1.000 125.05809 ? 288 LEU C HD12 1 
ATOM   13920 H HD13 . LEU C 3 264 ? 213.02553 178.00284 132.80747 1.000 125.05809 ? 288 LEU C HD13 1 
ATOM   13921 H HD21 . LEU C 3 264 ? 211.43280 178.22462 135.01921 1.000 125.05809 ? 288 LEU C HD21 1 
ATOM   13922 H HD22 . LEU C 3 264 ? 212.92388 177.90427 135.45845 1.000 125.05809 ? 288 LEU C HD22 1 
ATOM   13923 H HD23 . LEU C 3 264 ? 212.15338 179.13749 136.09834 1.000 125.05809 ? 288 LEU C HD23 1 
ATOM   13924 N N    . GLY C 3 265 ? 216.70615 181.29711 136.46705 1.000 127.19571 ? 289 GLY C N    1 
ATOM   13925 C CA   . GLY C 3 265 ? 218.08975 181.74593 136.46558 1.000 127.19571 ? 289 GLY C CA   1 
ATOM   13926 C C    . GLY C 3 265 ? 218.56617 182.22678 135.11266 1.000 127.19571 ? 289 GLY C C    1 
ATOM   13927 O O    . GLY C 3 265 ? 219.67383 181.87733 134.68543 1.000 127.19571 ? 289 GLY C O    1 
ATOM   13928 H H    . GLY C 3 265 ? 216.18620 181.74604 136.98411 1.000 127.19571 ? 289 GLY C H    1 
ATOM   13929 H HA2  . GLY C 3 265 ? 218.19014 182.46884 137.10286 1.000 127.19571 ? 289 GLY C HA2  1 
ATOM   13930 H HA3  . GLY C 3 265 ? 218.66159 181.01404 136.74463 1.000 127.19571 ? 289 GLY C HA3  1 
ATOM   13931 N N    . ILE C 3 266 ? 217.74812 183.02969 134.42283 1.000 132.17686 ? 290 ILE C N    1 
ATOM   13932 C CA   . ILE C 3 266 ? 218.07999 183.49349 133.07945 1.000 132.17686 ? 290 ILE C CA   1 
ATOM   13933 C C    . ILE C 3 266 ? 218.74118 184.86760 133.09130 1.000 132.17686 ? 290 ILE C C    1 
ATOM   13934 O O    . ILE C 3 266 ? 219.02317 185.42281 132.02062 1.000 132.17686 ? 290 ILE C O    1 
ATOM   13935 C CB   . ILE C 3 266 ? 216.79990 183.48511 132.21324 1.000 132.17686 ? 290 ILE C CB   1 
ATOM   13936 C CG1  . ILE C 3 266 ? 216.31187 182.04876 132.01174 1.000 132.17686 ? 290 ILE C CG1  1 
ATOM   13937 C CG2  . ILE C 3 266 ? 217.04260 184.11429 130.84795 1.000 132.17686 ? 290 ILE C CG2  1 
ATOM   13938 C CD1  . ILE C 3 266 ? 214.86079 181.94678 131.59203 1.000 132.17686 ? 290 ILE C CD1  1 
ATOM   13939 H H    . ILE C 3 266 ? 216.99339 183.31943 134.71580 1.000 132.17686 ? 290 ILE C H    1 
ATOM   13940 H HA   . ILE C 3 266 ? 218.70691 182.86977 132.68082 1.000 132.17686 ? 290 ILE C HA   1 
ATOM   13941 H HB   . ILE C 3 266 ? 216.10911 183.98886 132.67195 1.000 132.17686 ? 290 ILE C HB   1 
ATOM   13942 H HG12 . ILE C 3 266 ? 216.84917 181.63190 131.31970 1.000 132.17686 ? 290 ILE C HG12 1 
ATOM   13943 H HG13 . ILE C 3 266 ? 216.41284 181.56025 132.84303 1.000 132.17686 ? 290 ILE C HG13 1 
ATOM   13944 H HG21 . ILE C 3 266 ? 216.38380 183.77979 130.22066 1.000 132.17686 ? 290 ILE C HG21 1 
ATOM   13945 H HG22 . ILE C 3 266 ? 217.93265 183.87581 130.54574 1.000 132.17686 ? 290 ILE C HG22 1 
ATOM   13946 H HG23 . ILE C 3 266 ? 216.96423 185.07785 130.92384 1.000 132.17686 ? 290 ILE C HG23 1 
ATOM   13947 H HD11 . ILE C 3 266 ? 214.30209 182.29883 132.30139 1.000 132.17686 ? 290 ILE C HD11 1 
ATOM   13948 H HD12 . ILE C 3 266 ? 214.64461 181.01441 131.43402 1.000 132.17686 ? 290 ILE C HD12 1 
ATOM   13949 H HD13 . ILE C 3 266 ? 214.72539 182.45902 130.78026 1.000 132.17686 ? 290 ILE C HD13 1 
ATOM   13950 N N    . GLU C 3 267 ? 219.03468 185.41987 134.27205 1.000 145.35080 ? 291 GLU C N    1 
ATOM   13951 C CA   . GLU C 3 267 ? 219.58916 186.76813 134.34208 1.000 145.35080 ? 291 GLU C CA   1 
ATOM   13952 C C    . GLU C 3 267 ? 220.82906 186.91807 133.47072 1.000 145.35080 ? 291 GLU C C    1 
ATOM   13953 O O    . GLU C 3 267 ? 221.06203 187.99043 132.90117 1.000 145.35080 ? 291 GLU C O    1 
ATOM   13954 C CB   . GLU C 3 267 ? 219.91937 187.12731 135.79315 1.000 145.35080 ? 291 GLU C CB   1 
ATOM   13955 C CG   . GLU C 3 267 ? 220.83079 186.13412 136.49726 1.000 145.35080 ? 291 GLU C CG   1 
ATOM   13956 C CD   . GLU C 3 267 ? 220.06797 185.19077 137.40192 1.000 145.35080 ? 291 GLU C CD   1 
ATOM   13957 O OE1  . GLU C 3 267 ? 219.01692 184.67558 136.96874 1.000 145.35080 ? 291 GLU C OE1  1 
ATOM   13958 O OE2  . GLU C 3 267 ? 220.51795 184.96456 138.54464 1.000 145.35080 ? 291 GLU C OE2  1 
ATOM   13959 H H    . GLU C 3 267 ? 218.92304 185.03975 135.03517 1.000 145.35080 ? 291 GLU C H    1 
ATOM   13960 H HA   . GLU C 3 267 ? 218.92257 187.39661 134.02684 1.000 145.35080 ? 291 GLU C HA   1 
ATOM   13961 H HB2  . GLU C 3 267 ? 220.36007 187.99121 135.80674 1.000 145.35080 ? 291 GLU C HB2  1 
ATOM   13962 H HB3  . GLU C 3 267 ? 219.09182 187.17486 136.29686 1.000 145.35080 ? 291 GLU C HB3  1 
ATOM   13963 H HG2  . GLU C 3 267 ? 221.29762 185.60012 135.83723 1.000 145.35080 ? 291 GLU C HG2  1 
ATOM   13964 H HG3  . GLU C 3 267 ? 221.46915 186.62105 137.04161 1.000 145.35080 ? 291 GLU C HG3  1 
ATOM   13965 N N    . ASP C 3 268 ? 221.63529 185.86115 133.35319 1.000 151.68601 ? 292 ASP C N    1 
ATOM   13966 C CA   . ASP C 3 268 ? 222.83332 185.93826 132.52369 1.000 151.68601 ? 292 ASP C CA   1 
ATOM   13967 C C    . ASP C 3 268 ? 222.47877 186.18639 131.06256 1.000 151.68601 ? 292 ASP C C    1 
ATOM   13968 O O    . ASP C 3 268 ? 223.12959 186.99102 130.38593 1.000 151.68601 ? 292 ASP C O    1 
ATOM   13969 C CB   . ASP C 3 268 ? 223.65038 184.65423 132.66619 1.000 151.68601 ? 292 ASP C CB   1 
ATOM   13970 C CG   . ASP C 3 268 ? 222.86294 183.41680 132.28487 1.000 151.68601 ? 292 ASP C CG   1 
ATOM   13971 O OD1  . ASP C 3 268 ? 221.62874 183.52267 132.12244 1.000 151.68601 ? 292 ASP C OD1  1 
ATOM   13972 O OD2  . ASP C 3 268 ? 223.47750 182.33835 132.14774 1.000 151.68601 ? 292 ASP C OD2  1 
ATOM   13973 H H    . ASP C 3 268 ? 221.51189 185.10165 133.73750 1.000 151.68601 ? 292 ASP C H    1 
ATOM   13974 H HA   . ASP C 3 268 ? 223.38126 186.67802 132.82884 1.000 151.68601 ? 292 ASP C HA   1 
ATOM   13975 H HB2  . ASP C 3 268 ? 224.42643 184.70685 132.08654 1.000 151.68601 ? 292 ASP C HB2  1 
ATOM   13976 H HB3  . ASP C 3 268 ? 223.93115 184.55907 133.58975 1.000 151.68601 ? 292 ASP C HB3  1 
ATOM   13977 N N    . LEU C 3 269 ? 221.45173 185.50659 130.55894 1.000 147.67422 ? 293 LEU C N    1 
ATOM   13978 C CA   . LEU C 3 269 ? 221.03963 185.62621 129.16696 1.000 147.67422 ? 293 LEU C CA   1 
ATOM   13979 C C    . LEU C 3 269 ? 219.94944 186.66916 128.95501 1.000 147.67422 ? 293 LEU C C    1 
ATOM   13980 O O    . LEU C 3 269 ? 219.49502 186.84443 127.81989 1.000 147.67422 ? 293 LEU C O    1 
ATOM   13981 C CB   . LEU C 3 269 ? 220.54920 184.26954 128.64971 1.000 147.67422 ? 293 LEU C CB   1 
ATOM   13982 C CG   . LEU C 3 269 ? 221.52994 183.10202 128.78186 1.000 147.67422 ? 293 LEU C CG   1 
ATOM   13983 C CD1  . LEU C 3 269 ? 220.82414 181.78000 128.52355 1.000 147.67422 ? 293 LEU C CD1  1 
ATOM   13984 C CD2  . LEU C 3 269 ? 222.70577 183.27709 127.83490 1.000 147.67422 ? 293 LEU C CD2  1 
ATOM   13985 H H    . LEU C 3 269 ? 220.96944 184.95956 131.01455 1.000 147.67422 ? 293 LEU C H    1 
ATOM   13986 H HA   . LEU C 3 269 ? 221.80691 185.88698 128.63389 1.000 147.67422 ? 293 LEU C HA   1 
ATOM   13987 H HB2  . LEU C 3 269 ? 219.74739 184.02910 129.13966 1.000 147.67422 ? 293 LEU C HB2  1 
ATOM   13988 H HB3  . LEU C 3 269 ? 220.33499 184.36184 127.70829 1.000 147.67422 ? 293 LEU C HB3  1 
ATOM   13989 H HG   . LEU C 3 269 ? 221.87691 183.08176 129.68707 1.000 147.67422 ? 293 LEU C HG   1 
ATOM   13990 H HD11 . LEU C 3 269 ? 220.11890 181.66576 129.17964 1.000 147.67422 ? 293 LEU C HD11 1 
ATOM   13991 H HD12 . LEU C 3 269 ? 221.46782 181.05832 128.59992 1.000 147.67422 ? 293 LEU C HD12 1 
ATOM   13992 H HD13 . LEU C 3 269 ? 220.44610 181.79360 127.63039 1.000 147.67422 ? 293 LEU C HD13 1 
ATOM   13993 H HD21 . LEU C 3 269 ? 223.19457 184.07728 128.08277 1.000 147.67422 ? 293 LEU C HD21 1 
ATOM   13994 H HD22 . LEU C 3 269 ? 222.37060 183.36096 126.92860 1.000 147.67422 ? 293 LEU C HD22 1 
ATOM   13995 H HD23 . LEU C 3 269 ? 223.28380 182.50114 127.90411 1.000 147.67422 ? 293 LEU C HD23 1 
ATOM   13996 N N    . SER C 3 270 ? 219.52324 187.36286 130.00749 1.000 141.76252 ? 294 SER C N    1 
ATOM   13997 C CA   . SER C 3 270 ? 218.39589 188.28269 129.93421 1.000 141.76252 ? 294 SER C CA   1 
ATOM   13998 C C    . SER C 3 270 ? 218.80486 189.72745 129.68006 1.000 141.76252 ? 294 SER C C    1 
ATOM   13999 O O    . SER C 3 270 ? 217.92698 190.59278 129.60199 1.000 141.76252 ? 294 SER C O    1 
ATOM   14000 C CB   . SER C 3 270 ? 217.58664 188.21789 131.23219 1.000 141.76252 ? 294 SER C CB   1 
ATOM   14001 O OG   . SER C 3 270 ? 218.26268 188.88811 132.28136 1.000 141.76252 ? 294 SER C OG   1 
ATOM   14002 H H    . SER C 3 270 ? 219.87845 187.31707 130.78929 1.000 141.76252 ? 294 SER C H    1 
ATOM   14003 H HA   . SER C 3 270 ? 217.81401 188.00757 129.20887 1.000 141.76252 ? 294 SER C HA   1 
ATOM   14004 H HB2  . SER C 3 270 ? 216.73004 188.64846 131.08832 1.000 141.76252 ? 294 SER C HB2  1 
ATOM   14005 H HB3  . SER C 3 270 ? 217.45632 187.28948 131.48038 1.000 141.76252 ? 294 SER C HB3  1 
ATOM   14006 H HG   . SER C 3 270 ? 219.05557 188.61549 132.33219 1.000 141.76252 ? 294 SER C HG   1 
ATOM   14007 N N    . ALA C 3 271 ? 220.10266 190.01017 129.55031 1.000 142.68407 ? 295 ALA C N    1 
ATOM   14008 C CA   . ALA C 3 271 ? 220.56596 191.39169 129.46326 1.000 142.68407 ? 295 ALA C CA   1 
ATOM   14009 C C    . ALA C 3 271 ? 219.77990 192.18050 128.42112 1.000 142.68407 ? 295 ALA C C    1 
ATOM   14010 O O    . ALA C 3 271 ? 219.08490 193.14975 128.74622 1.000 142.68407 ? 295 ALA C O    1 
ATOM   14011 C CB   . ALA C 3 271 ? 222.06144 191.41545 129.14156 1.000 142.68407 ? 295 ALA C CB   1 
ATOM   14012 H H    . ALA C 3 271 ? 220.73000 189.42334 129.51054 1.000 142.68407 ? 295 ALA C H    1 
ATOM   14013 H HA   . ALA C 3 271 ? 220.43780 191.82170 130.32301 1.000 142.68407 ? 295 ALA C HA   1 
ATOM   14014 H HB1  . ALA C 3 271 ? 222.54296 190.95536 129.84693 1.000 142.68407 ? 295 ALA C HB1  1 
ATOM   14015 H HB2  . ALA C 3 271 ? 222.20887 190.96801 128.29369 1.000 142.68407 ? 295 ALA C HB2  1 
ATOM   14016 H HB3  . ALA C 3 271 ? 222.35743 192.33746 129.08527 1.000 142.68407 ? 295 ALA C HB3  1 
ATOM   14017 N N    . ASN C 3 272 ? 219.87080 191.76722 127.15573 1.000 134.90662 ? 296 ASN C N    1 
ATOM   14018 C CA   . ASN C 3 272 ? 219.19992 192.50790 126.09266 1.000 134.90662 ? 296 ASN C CA   1 
ATOM   14019 C C    . ASN C 3 272 ? 217.68834 192.49112 126.27627 1.000 134.90662 ? 296 ASN C C    1 
ATOM   14020 O O    . ASN C 3 272 ? 217.02448 193.52350 126.12338 1.000 134.90662 ? 296 ASN C O    1 
ATOM   14021 C CB   . ASN C 3 272 ? 219.58016 191.92597 124.73245 1.000 134.90662 ? 296 ASN C CB   1 
ATOM   14022 C CG   . ASN C 3 272 ? 221.07415 191.95887 124.48330 1.000 134.90662 ? 296 ASN C CG   1 
ATOM   14023 O OD1  . ASN C 3 272 ? 221.83591 191.22274 125.10969 1.000 134.90662 ? 296 ASN C OD1  1 
ATOM   14024 N ND2  . ASN C 3 272 ? 221.50164 192.81671 123.56456 1.000 134.90662 ? 296 ASN C ND2  1 
ATOM   14025 H H    . ASN C 3 272 ? 220.30646 191.07411 126.89253 1.000 134.90662 ? 296 ASN C H    1 
ATOM   14026 H HA   . ASN C 3 272 ? 219.49445 193.43184 126.11706 1.000 134.90662 ? 296 ASN C HA   1 
ATOM   14027 H HB2  . ASN C 3 272 ? 219.28878 191.00156 124.69105 1.000 134.90662 ? 296 ASN C HB2  1 
ATOM   14028 H HB3  . ASN C 3 272 ? 219.14715 192.44258 124.03494 1.000 134.90662 ? 296 ASN C HB3  1 
ATOM   14029 H HD21 . ASN C 3 272 ? 220.93926 193.31549 123.14714 1.000 134.90662 ? 296 ASN C HD21 1 
ATOM   14030 H HD22 . ASN C 3 272 ? 222.34108 192.87334 123.38666 1.000 134.90662 ? 296 ASN C HD22 1 
ATOM   14031 N N    . PHE C 3 273 ? 217.12524 191.33012 126.61417 1.000 130.08703 ? 297 PHE C N    1 
ATOM   14032 C CA   . PHE C 3 273 ? 215.67587 191.23226 126.75212 1.000 130.08703 ? 297 PHE C CA   1 
ATOM   14033 C C    . PHE C 3 273 ? 215.17586 192.12393 127.88058 1.000 130.08703 ? 297 PHE C C    1 
ATOM   14034 O O    . PHE C 3 273 ? 214.28323 192.95586 127.68030 1.000 130.08703 ? 297 PHE C O    1 
ATOM   14035 C CB   . PHE C 3 273 ? 215.26159 189.77855 126.98899 1.000 130.08703 ? 297 PHE C CB   1 
ATOM   14036 C CG   . PHE C 3 273 ? 216.01963 188.78562 126.15368 1.000 130.08703 ? 297 PHE C CG   1 
ATOM   14037 C CD1  . PHE C 3 273 ? 216.24326 189.01990 124.80678 1.000 130.08703 ? 297 PHE C CD1  1 
ATOM   14038 C CD2  . PHE C 3 273 ? 216.51036 187.61909 126.71607 1.000 130.08703 ? 297 PHE C CD2  1 
ATOM   14039 C CE1  . PHE C 3 273 ? 216.94171 188.10921 124.03700 1.000 130.08703 ? 297 PHE C CE1  1 
ATOM   14040 C CE2  . PHE C 3 273 ? 217.20892 186.70418 125.95120 1.000 130.08703 ? 297 PHE C CE2  1 
ATOM   14041 C CZ   . PHE C 3 273 ? 217.42498 186.94985 124.61033 1.000 130.08703 ? 297 PHE C CZ   1 
ATOM   14042 H H    . PHE C 3 273 ? 217.55812 190.60537 126.77406 1.000 130.08703 ? 297 PHE C H    1 
ATOM   14043 H HA   . PHE C 3 273 ? 215.26012 191.53119 125.92838 1.000 130.08703 ? 297 PHE C HA   1 
ATOM   14044 H HB2  . PHE C 3 273 ? 215.41386 189.55829 127.92138 1.000 130.08703 ? 297 PHE C HB2  1 
ATOM   14045 H HB3  . PHE C 3 273 ? 214.31922 189.68389 126.77877 1.000 130.08703 ? 297 PHE C HB3  1 
ATOM   14046 H HD1  . PHE C 3 273 ? 215.91997 189.79953 124.41618 1.000 130.08703 ? 297 PHE C HD1  1 
ATOM   14047 H HD2  . PHE C 3 273 ? 216.36780 187.44898 127.61918 1.000 130.08703 ? 297 PHE C HD2  1 
ATOM   14048 H HE1  . PHE C 3 273 ? 217.08557 188.27671 123.13368 1.000 130.08703 ? 297 PHE C HE1  1 
ATOM   14049 H HE2  . PHE C 3 273 ? 217.53358 185.92423 126.33989 1.000 130.08703 ? 297 PHE C HE2  1 
ATOM   14050 H HZ   . PHE C 3 273 ? 217.89475 186.33543 124.09387 1.000 130.08703 ? 297 PHE C HZ   1 
ATOM   14051 N N    . ARG C 3 274 ? 215.75984 191.98347 129.07331 1.000 140.60593 ? 298 ARG C N    1 
ATOM   14052 C CA   . ARG C 3 274 ? 215.30873 192.78930 130.20192 1.000 140.60593 ? 298 ARG C CA   1 
ATOM   14053 C C    . ARG C 3 274 ? 215.53397 194.27112 129.94292 1.000 140.60593 ? 298 ARG C C    1 
ATOM   14054 O O    . ARG C 3 274 ? 214.71715 195.10391 130.35245 1.000 140.60593 ? 298 ARG C O    1 
ATOM   14055 C CB   . ARG C 3 274 ? 216.02023 192.35645 131.48482 1.000 140.60593 ? 298 ARG C CB   1 
ATOM   14056 C CG   . ARG C 3 274 ? 217.45460 192.84328 131.61399 1.000 140.60593 ? 298 ARG C CG   1 
ATOM   14057 C CD   . ARG C 3 274 ? 218.13162 192.22945 132.82708 1.000 140.60593 ? 298 ARG C CD   1 
ATOM   14058 N NE   . ARG C 3 274 ? 217.61137 192.77584 134.07575 1.000 140.60593 ? 298 ARG C NE   1 
ATOM   14059 C CZ   . ARG C 3 274 ? 218.12956 193.81134 134.72354 1.000 140.60593 ? 298 ARG C CZ   1 
ATOM   14060 N NH1  . ARG C 3 274 ? 219.18831 194.45899 134.26407 1.000 140.60593 ? 298 ARG C NH1  1 
ATOM   14061 N NH2  . ARG C 3 274 ? 217.56891 194.20970 135.86177 1.000 140.60593 ? 298 ARG C NH2  1 
ATOM   14062 H H    . ARG C 3 274 ? 216.40376 191.44137 129.24946 1.000 140.60593 ? 298 ARG C H    1 
ATOM   14063 H HA   . ARG C 3 274 ? 214.35699 192.64938 130.32694 1.000 140.60593 ? 298 ARG C HA   1 
ATOM   14064 H HB2  . ARG C 3 274 ? 215.52470 192.70092 132.24420 1.000 140.60593 ? 298 ARG C HB2  1 
ATOM   14065 H HB3  . ARG C 3 274 ? 216.03465 191.38715 131.51813 1.000 140.60593 ? 298 ARG C HB3  1 
ATOM   14066 H HG2  . ARG C 3 274 ? 217.95611 192.59468 130.82337 1.000 140.60593 ? 298 ARG C HG2  1 
ATOM   14067 H HG3  . ARG C 3 274 ? 217.45979 193.80641 131.72562 1.000 140.60593 ? 298 ARG C HG3  1 
ATOM   14068 H HD2  . ARG C 3 274 ? 217.96625 191.27404 132.82936 1.000 140.60593 ? 298 ARG C HD2  1 
ATOM   14069 H HD3  . ARG C 3 274 ? 219.08494 192.39958 132.78415 1.000 140.60593 ? 298 ARG C HD3  1 
ATOM   14070 H HE   . ARG C 3 274 ? 216.89292 192.42632 134.39436 1.000 140.60593 ? 298 ARG C HE   1 
ATOM   14071 H HH11 . ARG C 3 274 ? 219.56244 194.21494 133.52998 1.000 140.60593 ? 298 ARG C HH11 1 
ATOM   14072 H HH12 . ARG C 3 274 ? 219.50391 195.12760 134.70335 1.000 140.60593 ? 298 ARG C HH12 1 
ATOM   14073 H HH21 . ARG C 3 274 ? 216.88015 193.79637 136.16933 1.000 140.60593 ? 298 ARG C HH21 1 
ATOM   14074 H HH22 . ARG C 3 274 ? 217.89496 194.87993 136.29045 1.000 140.60593 ? 298 ARG C HH22 1 
ATOM   14075 N N    . ARG C 3 275 ? 216.62920 194.62085 129.26465 1.000 137.31226 ? 299 ARG C N    1 
ATOM   14076 C CA   . ARG C 3 275 ? 216.83398 196.00979 128.87406 1.000 137.31226 ? 299 ARG C CA   1 
ATOM   14077 C C    . ARG C 3 275 ? 215.69955 196.48970 127.98036 1.000 137.31226 ? 299 ARG C C    1 
ATOM   14078 O O    . ARG C 3 275 ? 215.21197 197.61628 128.12988 1.000 137.31226 ? 299 ARG C O    1 
ATOM   14079 C CB   . ARG C 3 275 ? 218.17749 196.15798 128.16044 1.000 137.31226 ? 299 ARG C CB   1 
ATOM   14080 C CG   . ARG C 3 275 ? 219.38022 196.18050 129.09050 1.000 137.31226 ? 299 ARG C CG   1 
ATOM   14081 C CD   . ARG C 3 275 ? 219.44022 197.46543 129.90116 1.000 137.31226 ? 299 ARG C CD   1 
ATOM   14082 N NE   . ARG C 3 275 ? 220.73828 197.64754 130.54233 1.000 137.31226 ? 299 ARG C NE   1 
ATOM   14083 C CZ   . ARG C 3 275 ? 221.73403 198.37141 130.04663 1.000 137.31226 ? 299 ARG C CZ   1 
ATOM   14084 N NH1  . ARG C 3 275 ? 221.62714 198.99766 128.88525 1.000 137.31226 ? 299 ARG C NH1  1 
ATOM   14085 N NH2  . ARG C 3 275 ? 222.86905 198.46787 130.73327 1.000 137.31226 ? 299 ARG C NH2  1 
ATOM   14086 H H    . ARG C 3 275 ? 217.25497 194.08224 129.02412 1.000 137.31226 ? 299 ARG C H    1 
ATOM   14087 H HA   . ARG C 3 275 ? 216.84740 196.56528 129.66887 1.000 137.31226 ? 299 ARG C HA   1 
ATOM   14088 H HB2  . ARG C 3 275 ? 218.28971 195.41094 127.55182 1.000 137.31226 ? 299 ARG C HB2  1 
ATOM   14089 H HB3  . ARG C 3 275 ? 218.17443 196.98933 127.66088 1.000 137.31226 ? 299 ARG C HB3  1 
ATOM   14090 H HG2  . ARG C 3 275 ? 219.32024 195.43542 129.70846 1.000 137.31226 ? 299 ARG C HG2  1 
ATOM   14091 H HG3  . ARG C 3 275 ? 220.19247 196.11539 128.56432 1.000 137.31226 ? 299 ARG C HG3  1 
ATOM   14092 H HD2  . ARG C 3 275 ? 219.26685 198.22143 129.31997 1.000 137.31226 ? 299 ARG C HD2  1 
ATOM   14093 H HD3  . ARG C 3 275 ? 218.76805 197.42675 130.59932 1.000 137.31226 ? 299 ARG C HD3  1 
ATOM   14094 H HE   . ARG C 3 275 ? 220.87225 197.24606 131.29091 1.000 137.31226 ? 299 ARG C HE   1 
ATOM   14095 H HH11 . ARG C 3 275 ? 220.90186 198.94582 128.42755 1.000 137.31226 ? 299 ARG C HH11 1 
ATOM   14096 H HH12 . ARG C 3 275 ? 222.28837 199.45911 128.58656 1.000 137.31226 ? 299 ARG C HH12 1 
ATOM   14097 H HH21 . ARG C 3 275 ? 222.95008 198.06504 131.48885 1.000 137.31226 ? 299 ARG C HH21 1 
ATOM   14098 H HH22 . ARG C 3 275 ? 223.52183 198.93342 130.42190 1.000 137.31226 ? 299 ARG C HH22 1 
ATOM   14099 N N    . GLN C 3 276 ? 215.26312 195.64333 127.04543 1.000 125.29263 ? 300 GLN C N    1 
ATOM   14100 C CA   . GLN C 3 276 ? 214.15551 196.01669 126.17489 1.000 125.29263 ? 300 GLN C CA   1 
ATOM   14101 C C    . GLN C 3 276 ? 212.84933 196.14247 126.94848 1.000 125.29263 ? 300 GLN C C    1 
ATOM   14102 O O    . GLN C 3 276 ? 211.98363 196.93888 126.56892 1.000 125.29263 ? 300 GLN C O    1 
ATOM   14103 C CB   . GLN C 3 276 ? 214.00659 194.99652 125.04672 1.000 125.29263 ? 300 GLN C CB   1 
ATOM   14104 C CG   . GLN C 3 276 ? 212.91625 195.33951 124.04440 1.000 125.29263 ? 300 GLN C CG   1 
ATOM   14105 C CD   . GLN C 3 276 ? 213.04483 196.74668 123.49763 1.000 125.29263 ? 300 GLN C CD   1 
ATOM   14106 O OE1  . GLN C 3 276 ? 214.15051 197.24186 123.28125 1.000 125.29263 ? 300 GLN C OE1  1 
ATOM   14107 N NE2  . GLN C 3 276 ? 211.91098 197.40062 123.27344 1.000 125.29263 ? 300 GLN C NE2  1 
ATOM   14108 H H    . GLN C 3 276 ? 215.58757 194.86033 126.89909 1.000 125.29263 ? 300 GLN C H    1 
ATOM   14109 H HA   . GLN C 3 276 ? 214.35209 196.88014 125.78035 1.000 125.29263 ? 300 GLN C HA   1 
ATOM   14110 H HB2  . GLN C 3 276 ? 214.84571 194.94149 124.56350 1.000 125.29263 ? 300 GLN C HB2  1 
ATOM   14111 H HB3  . GLN C 3 276 ? 213.79286 194.13275 125.43278 1.000 125.29263 ? 300 GLN C HB3  1 
ATOM   14112 H HG2  . GLN C 3 276 ? 212.96521 194.72145 123.29860 1.000 125.29263 ? 300 GLN C HG2  1 
ATOM   14113 H HG3  . GLN C 3 276 ? 212.05391 195.26876 124.48010 1.000 125.29263 ? 300 GLN C HG3  1 
ATOM   14114 H HE21 . GLN C 3 276 ? 211.15659 197.02179 123.43739 1.000 125.29263 ? 300 GLN C HE21 1 
ATOM   14115 H HE22 . GLN C 3 276 ? 211.93102 198.20241 122.96326 1.000 125.29263 ? 300 GLN C HE22 1 
ATOM   14116 N N    . LEU C 3 277 ? 212.67970 195.36617 128.02044 1.000 125.05129 ? 301 LEU C N    1 
ATOM   14117 C CA   . LEU C 3 277 ? 211.48456 195.49048 128.84772 1.000 125.05129 ? 301 LEU C CA   1 
ATOM   14118 C C    . LEU C 3 277 ? 211.56036 196.65442 129.82583 1.000 125.05129 ? 301 LEU C C    1 
ATOM   14119 O O    . LEU C 3 277 ? 210.56490 196.93610 130.50172 1.000 125.05129 ? 301 LEU C O    1 
ATOM   14120 C CB   . LEU C 3 277 ? 211.22646 194.20428 129.64013 1.000 125.05129 ? 301 LEU C CB   1 
ATOM   14121 C CG   . LEU C 3 277 ? 211.51064 192.85533 128.98181 1.000 125.05129 ? 301 LEU C CG   1 
ATOM   14122 C CD1  . LEU C 3 277 ? 210.94511 191.73080 129.83272 1.000 125.05129 ? 301 LEU C CD1  1 
ATOM   14123 C CD2  . LEU C 3 277 ? 210.94623 192.79805 127.57144 1.000 125.05129 ? 301 LEU C CD2  1 
ATOM   14124 H H    . LEU C 3 277 ? 213.23672 194.76690 128.28546 1.000 125.05129 ? 301 LEU C H    1 
ATOM   14125 H HA   . LEU C 3 277 ? 210.72005 195.63943 128.26964 1.000 125.05129 ? 301 LEU C HA   1 
ATOM   14126 H HB2  . LEU C 3 277 ? 211.76785 194.24079 130.44407 1.000 125.05129 ? 301 LEU C HB2  1 
ATOM   14127 H HB3  . LEU C 3 277 ? 210.28988 194.19801 129.89309 1.000 125.05129 ? 301 LEU C HB3  1 
ATOM   14128 H HG   . LEU C 3 277 ? 212.46669 192.72639 128.93538 1.000 125.05129 ? 301 LEU C HG   1 
ATOM   14129 H HD11 . LEU C 3 277 ? 211.16362 190.88130 129.41864 1.000 125.05129 ? 301 LEU C HD11 1 
ATOM   14130 H HD12 . LEU C 3 277 ? 211.33790 191.77776 130.71840 1.000 125.05129 ? 301 LEU C HD12 1 
ATOM   14131 H HD13 . LEU C 3 277 ? 209.98239 191.83336 129.89192 1.000 125.05129 ? 301 LEU C HD13 1 
ATOM   14132 H HD21 . LEU C 3 277 ? 211.01644 191.88854 127.24158 1.000 125.05129 ? 301 LEU C HD21 1 
ATOM   14133 H HD22 . LEU C 3 277 ? 210.01555 193.07038 127.59412 1.000 125.05129 ? 301 LEU C HD22 1 
ATOM   14134 H HD23 . LEU C 3 277 ? 211.45171 193.39598 126.99986 1.000 125.05129 ? 301 LEU C HD23 1 
ATOM   14135 N N    . ALA C 3 278 ? 212.70244 197.33004 129.91938 1.000 121.76445 ? 302 ALA C N    1 
ATOM   14136 C CA   . ALA C 3 278 ? 212.85083 198.41070 130.88927 1.000 121.76445 ? 302 ALA C CA   1 
ATOM   14137 C C    . ALA C 3 278 ? 211.75637 199.46447 130.79032 1.000 121.76445 ? 302 ALA C C    1 
ATOM   14138 O O    . ALA C 3 278 ? 211.25222 199.88852 131.84389 1.000 121.76445 ? 302 ALA C O    1 
ATOM   14139 C CB   . ALA C 3 278 ? 214.23256 199.05959 130.72562 1.000 121.76445 ? 302 ALA C CB   1 
ATOM   14140 H H    . ALA C 3 278 ? 213.40036 197.18514 129.43856 1.000 121.76445 ? 302 ALA C H    1 
ATOM   14141 H HA   . ALA C 3 278 ? 212.80974 198.03108 131.78102 1.000 121.76445 ? 302 ALA C HA   1 
ATOM   14142 H HB1  . ALA C 3 278 ? 214.31625 199.78489 131.36413 1.000 121.76445 ? 302 ALA C HB1  1 
ATOM   14143 H HB2  . ALA C 3 278 ? 214.91539 198.39140 130.89334 1.000 121.76445 ? 302 ALA C HB2  1 
ATOM   14144 H HB3  . ALA C 3 278 ? 214.32125 199.40259 129.82353 1.000 121.76445 ? 302 ALA C HB3  1 
ATOM   14145 N N    . PRO C 3 279 ? 211.34510 199.92517 129.60661 1.000 118.52194 ? 303 PRO C N    1 
ATOM   14146 C CA   . PRO C 3 279 ? 210.30020 200.96062 129.55306 1.000 118.52194 ? 303 PRO C CA   1 
ATOM   14147 C C    . PRO C 3 279 ? 208.98311 200.53059 130.17224 1.000 118.52194 ? 303 PRO C C    1 
ATOM   14148 O O    . PRO C 3 279 ? 208.20729 201.39548 130.59751 1.000 118.52194 ? 303 PRO C O    1 
ATOM   14149 C CB   . PRO C 3 279 ? 210.14623 201.23032 128.04936 1.000 118.52194 ? 303 PRO C CB   1 
ATOM   14150 C CG   . PRO C 3 279 ? 211.41126 200.74183 127.43314 1.000 118.52194 ? 303 PRO C CG   1 
ATOM   14151 C CD   . PRO C 3 279 ? 211.84596 199.58138 128.26589 1.000 118.52194 ? 303 PRO C CD   1 
ATOM   14152 H HA   . PRO C 3 279 ? 210.60915 201.77007 129.98892 1.000 118.52194 ? 303 PRO C HA   1 
ATOM   14153 H HB2  . PRO C 3 279 ? 209.38499 200.73730 127.70530 1.000 118.52194 ? 303 PRO C HB2  1 
ATOM   14154 H HB3  . PRO C 3 279 ? 210.03586 202.18198 127.89756 1.000 118.52194 ? 303 PRO C HB3  1 
ATOM   14155 H HG2  . PRO C 3 279 ? 211.24095 200.46177 126.52019 1.000 118.52194 ? 303 PRO C HG2  1 
ATOM   14156 H HG3  . PRO C 3 279 ? 212.07739 201.44657 127.45553 1.000 118.52194 ? 303 PRO C HG3  1 
ATOM   14157 H HD2  . PRO C 3 279 ? 211.42921 198.76456 127.95267 1.000 118.52194 ? 303 PRO C HD2  1 
ATOM   14158 H HD3  . PRO C 3 279 ? 212.81239 199.51245 128.26593 1.000 118.52194 ? 303 PRO C HD3  1 
ATOM   14159 N N    . TYR C 3 280 ? 208.70298 199.22829 130.23959 1.000 110.74642 ? 304 TYR C N    1 
ATOM   14160 C CA   . TYR C 3 280 ? 207.42737 198.73409 130.73642 1.000 110.74642 ? 304 TYR C CA   1 
ATOM   14161 C C    . TYR C 3 280 ? 207.48476 198.22166 132.16845 1.000 110.74642 ? 304 TYR C C    1 
ATOM   14162 O O    . TYR C 3 280 ? 206.42707 198.02002 132.77524 1.000 110.74642 ? 304 TYR C O    1 
ATOM   14163 C CB   . TYR C 3 280 ? 206.90705 197.61512 129.82315 1.000 110.74642 ? 304 TYR C CB   1 
ATOM   14164 C CG   . TYR C 3 280 ? 206.94139 197.97241 128.35640 1.000 110.74642 ? 304 TYR C CG   1 
ATOM   14165 C CD1  . TYR C 3 280 ? 205.89040 198.65888 127.76537 1.000 110.74642 ? 304 TYR C CD1  1 
ATOM   14166 C CD2  . TYR C 3 280 ? 208.02731 197.62916 127.56401 1.000 110.74642 ? 304 TYR C CD2  1 
ATOM   14167 C CE1  . TYR C 3 280 ? 205.91794 198.98978 126.42560 1.000 110.74642 ? 304 TYR C CE1  1 
ATOM   14168 C CE2  . TYR C 3 280 ? 208.06424 197.95576 126.22365 1.000 110.74642 ? 304 TYR C CE2  1 
ATOM   14169 C CZ   . TYR C 3 280 ? 207.00733 198.63628 125.65969 1.000 110.74642 ? 304 TYR C CZ   1 
ATOM   14170 O OH   . TYR C 3 280 ? 207.03863 198.96408 124.32450 1.000 110.74642 ? 304 TYR C OH   1 
ATOM   14171 H H    . TYR C 3 280 ? 209.24552 198.60588 129.99911 1.000 110.74642 ? 304 TYR C H    1 
ATOM   14172 H HA   . TYR C 3 280 ? 206.78126 199.45675 130.70989 1.000 110.74642 ? 304 TYR C HA   1 
ATOM   14173 H HB2  . TYR C 3 280 ? 207.45592 196.82547 129.95024 1.000 110.74642 ? 304 TYR C HB2  1 
ATOM   14174 H HB3  . TYR C 3 280 ? 205.98723 197.41895 130.06030 1.000 110.74642 ? 304 TYR C HB3  1 
ATOM   14175 H HD1  . TYR C 3 280 ? 205.15391 198.89852 128.28030 1.000 110.74642 ? 304 TYR C HD1  1 
ATOM   14176 H HD2  . TYR C 3 280 ? 208.74202 197.16987 127.94233 1.000 110.74642 ? 304 TYR C HD2  1 
ATOM   14177 H HE1  . TYR C 3 280 ? 205.20585 199.44911 126.04248 1.000 110.74642 ? 304 TYR C HE1  1 
ATOM   14178 H HE2  . TYR C 3 280 ? 208.79810 197.71829 125.70422 1.000 110.74642 ? 304 TYR C HE2  1 
ATOM   14179 H HH   . TYR C 3 280 ? 206.30865 199.31136 124.09931 1.000 110.74642 ? 304 TYR C HH   1 
ATOM   14180 N N    . ARG C 3 281 ? 208.67467 198.01344 132.72734 1.000 109.63292 ? 305 ARG C N    1 
ATOM   14181 C CA   . ARG C 3 281 ? 208.79647 197.56857 134.11593 1.000 109.63292 ? 305 ARG C CA   1 
ATOM   14182 C C    . ARG C 3 281 ? 208.56721 198.68752 135.11429 1.000 109.63292 ? 305 ARG C C    1 
ATOM   14183 O O    . ARG C 3 281 ? 208.77015 198.48274 136.31760 1.000 109.63292 ? 305 ARG C O    1 
ATOM   14184 C CB   . ARG C 3 281 ? 210.17426 196.94730 134.34635 1.000 109.63292 ? 305 ARG C CB   1 
ATOM   14185 C CG   . ARG C 3 281 ? 210.14213 195.67672 135.17992 1.000 109.63292 ? 305 ARG C CG   1 
ATOM   14186 C CD   . ARG C 3 281 ? 211.53913 195.24010 135.58095 1.000 109.63292 ? 305 ARG C CD   1 
ATOM   14187 N NE   . ARG C 3 281 ? 212.45994 195.25950 134.44940 1.000 109.63292 ? 305 ARG C NE   1 
ATOM   14188 C CZ   . ARG C 3 281 ? 213.42295 196.15388 134.26548 1.000 109.63292 ? 305 ARG C CZ   1 
ATOM   14189 N NH1  . ARG C 3 281 ? 213.62158 197.14857 135.11613 1.000 109.63292 ? 305 ARG C NH1  1 
ATOM   14190 N NH2  . ARG C 3 281 ? 214.20632 196.05058 133.19574 1.000 109.63292 ? 305 ARG C NH2  1 
ATOM   14191 H H    . ARG C 3 281 ? 209.42694 198.12259 132.32534 1.000 109.63292 ? 305 ARG C H    1 
ATOM   14192 H HA   . ARG C 3 281 ? 208.13111 196.88282 134.28245 1.000 109.63292 ? 305 ARG C HA   1 
ATOM   14193 H HB2  . ARG C 3 281 ? 210.56461 196.72816 133.48584 1.000 109.63292 ? 305 ARG C HB2  1 
ATOM   14194 H HB3  . ARG C 3 281 ? 210.73452 197.59095 134.80738 1.000 109.63292 ? 305 ARG C HB3  1 
ATOM   14195 H HG2  . ARG C 3 281 ? 209.62964 195.83694 135.98798 1.000 109.63292 ? 305 ARG C HG2  1 
ATOM   14196 H HG3  . ARG C 3 281 ? 209.73764 194.96363 134.66162 1.000 109.63292 ? 305 ARG C HG3  1 
ATOM   14197 H HD2  . ARG C 3 281 ? 211.86958 195.82553 136.27784 1.000 109.63292 ? 305 ARG C HD2  1 
ATOM   14198 H HD3  . ARG C 3 281 ? 211.49761 194.32891 135.91133 1.000 109.63292 ? 305 ARG C HD3  1 
ATOM   14199 H HE   . ARG C 3 281 ? 212.36046 194.65422 133.84648 1.000 109.63292 ? 305 ARG C HE   1 
ATOM   14200 H HH11 . ARG C 3 281 ? 213.12682 197.23427 135.81245 1.000 109.63292 ? 305 ARG C HH11 1 
ATOM   14201 H HH12 . ARG C 3 281 ? 214.25288 197.71399 134.97035 1.000 109.63292 ? 305 ARG C HH12 1 
ATOM   14202 H HH21 . ARG C 3 281 ? 214.08701 195.40935 132.63534 1.000 109.63292 ? 305 ARG C HH21 1 
ATOM   14203 H HH22 . ARG C 3 281 ? 214.83302 196.62484 133.06504 1.000 109.63292 ? 305 ARG C HH22 1 
ATOM   14204 N N    . HIS C 3 282 ? 208.14824 199.85781 134.64589 1.000 105.44664 ? 306 HIS C N    1 
ATOM   14205 C CA   . HIS C 3 282 ? 207.92508 201.00700 135.51009 1.000 105.44664 ? 306 HIS C CA   1 
ATOM   14206 C C    . HIS C 3 282 ? 206.58646 200.85160 136.22938 1.000 105.44664 ? 306 HIS C C    1 
ATOM   14207 O O    . HIS C 3 282 ? 205.96832 199.78343 136.22883 1.000 105.44664 ? 306 HIS C O    1 
ATOM   14208 C CB   . HIS C 3 282 ? 207.98693 202.29519 134.69363 1.000 105.44664 ? 306 HIS C CB   1 
ATOM   14209 C CG   . HIS C 3 282 ? 206.83964 202.46601 133.74625 1.000 105.44664 ? 306 HIS C CG   1 
ATOM   14210 N ND1  . HIS C 3 282 ? 206.39798 201.45477 132.92008 1.000 105.44664 ? 306 HIS C ND1  1 
ATOM   14211 C CD2  . HIS C 3 282 ? 206.04619 203.53314 133.49068 1.000 105.44664 ? 306 HIS C CD2  1 
ATOM   14212 C CE1  . HIS C 3 282 ? 205.38000 201.88993 132.19947 1.000 105.44664 ? 306 HIS C CE1  1 
ATOM   14213 N NE2  . HIS C 3 282 ? 205.14620 203.14796 132.52672 1.000 105.44664 ? 306 HIS C NE2  1 
ATOM   14214 H H    . HIS C 3 282 ? 207.99064 200.01597 133.81744 1.000 105.44664 ? 306 HIS C H    1 
ATOM   14215 H HA   . HIS C 3 282 ? 208.62525 201.04124 136.18032 1.000 105.44664 ? 306 HIS C HA   1 
ATOM   14216 H HB2  . HIS C 3 282 ? 207.98543 203.05134 135.30111 1.000 105.44664 ? 306 HIS C HB2  1 
ATOM   14217 H HB3  . HIS C 3 282 ? 208.80422 202.29507 134.17143 1.000 105.44664 ? 306 HIS C HB3  1 
ATOM   14218 H HD2  . HIS C 3 282 ? 206.09882 204.36935 133.89448 1.000 105.44664 ? 306 HIS C HD2  1 
ATOM   14219 H HE1  . HIS C 3 282 ? 204.90850 201.39480 131.56866 1.000 105.44664 ? 306 HIS C HE1  1 
ATOM   14220 H HE2  . HIS C 3 282 ? 204.53122 203.64500 132.19017 1.000 105.44664 ? 306 HIS C HE2  1 
ATOM   14221 N N    . THR C 3 283 ? 206.12633 201.93230 136.85983 1.000 99.43368  ? 307 THR C N    1 
ATOM   14222 C CA   . THR C 3 283 ? 204.87205 201.94969 137.60631 1.000 99.43368  ? 307 THR C CA   1 
ATOM   14223 C C    . THR C 3 283 ? 204.94136 201.08500 138.85941 1.000 99.43368  ? 307 THR C C    1 
ATOM   14224 O O    . THR C 3 283 ? 203.93545 200.50526 139.27291 1.000 99.43368  ? 307 THR C O    1 
ATOM   14225 C CB   . THR C 3 283 ? 203.69010 201.50472 136.73783 1.000 99.43368  ? 307 THR C CB   1 
ATOM   14226 O OG1  . THR C 3 283 ? 203.82959 200.11846 136.40025 1.000 99.43368  ? 307 THR C OG1  1 
ATOM   14227 C CG2  . THR C 3 283 ? 203.61899 202.33086 135.46525 1.000 99.43368  ? 307 THR C CG2  1 
ATOM   14228 H H    . THR C 3 283 ? 206.53647 202.68815 136.86896 1.000 99.43368  ? 307 THR C H    1 
ATOM   14229 H HA   . THR C 3 283 ? 204.69738 202.86038 137.89098 1.000 99.43368  ? 307 THR C HA   1 
ATOM   14230 H HB   . THR C 3 283 ? 202.86436 201.63263 137.23090 1.000 99.43368  ? 307 THR C HB   1 
ATOM   14231 H HG1  . THR C 3 283 ? 204.27217 200.03542 135.69144 1.000 99.43368  ? 307 THR C HG1  1 
ATOM   14232 H HG21 . THR C 3 283 ? 204.22663 201.96714 134.80361 1.000 99.43368  ? 307 THR C HG21 1 
ATOM   14233 H HG22 . THR C 3 283 ? 203.86542 203.25045 135.65121 1.000 99.43368  ? 307 THR C HG22 1 
ATOM   14234 H HG23 . THR C 3 283 ? 202.71783 202.31009 135.10696 1.000 99.43368  ? 307 THR C HG23 1 
ATOM   14235 N N    . LEU C 3 284 ? 206.11888 200.98278 139.47221 1.000 103.27097 ? 308 LEU C N    1 
ATOM   14236 C CA   . LEU C 3 284 ? 206.22691 200.27412 140.73939 1.000 103.27097 ? 308 LEU C CA   1 
ATOM   14237 C C    . LEU C 3 284 ? 205.27627 200.90366 141.74768 1.000 103.27097 ? 308 LEU C C    1 
ATOM   14238 O O    . LEU C 3 284 ? 205.27463 202.12258 141.94151 1.000 103.27097 ? 308 LEU C O    1 
ATOM   14239 C CB   . LEU C 3 284 ? 207.66565 200.31734 141.25357 1.000 103.27097 ? 308 LEU C CB   1 
ATOM   14240 C CG   . LEU C 3 284 ? 208.00470 199.32928 142.37303 1.000 103.27097 ? 308 LEU C CG   1 
ATOM   14241 C CD1  . LEU C 3 284 ? 209.46746 198.92007 142.29436 1.000 103.27097 ? 308 LEU C CD1  1 
ATOM   14242 C CD2  . LEU C 3 284 ? 207.68741 199.91587 143.74075 1.000 103.27097 ? 308 LEU C CD2  1 
ATOM   14243 H H    . LEU C 3 284 ? 206.85829 201.30963 139.17880 1.000 103.27097 ? 308 LEU C H    1 
ATOM   14244 H HA   . LEU C 3 284 ? 205.97248 199.34643 140.61412 1.000 103.27097 ? 308 LEU C HA   1 
ATOM   14245 H HB2  . LEU C 3 284 ? 208.26005 200.12724 140.51108 1.000 103.27097 ? 308 LEU C HB2  1 
ATOM   14246 H HB3  . LEU C 3 284 ? 207.84429 201.20971 141.58886 1.000 103.27097 ? 308 LEU C HB3  1 
ATOM   14247 H HG   . LEU C 3 284 ? 207.46627 198.53027 142.25996 1.000 103.27097 ? 308 LEU C HG   1 
ATOM   14248 H HD11 . LEU C 3 284 ? 209.62412 198.46968 141.44948 1.000 103.27097 ? 308 LEU C HD11 1 
ATOM   14249 H HD12 . LEU C 3 284 ? 210.02124 199.71401 142.35412 1.000 103.27097 ? 308 LEU C HD12 1 
ATOM   14250 H HD13 . LEU C 3 284 ? 209.66730 198.32108 143.03073 1.000 103.27097 ? 308 LEU C HD13 1 
ATOM   14251 H HD21 . LEU C 3 284 ? 206.72593 199.99330 143.83784 1.000 103.27097 ? 308 LEU C HD21 1 
ATOM   14252 H HD22 . LEU C 3 284 ? 208.10007 200.79052 143.81408 1.000 103.27097 ? 308 LEU C HD22 1 
ATOM   14253 H HD23 . LEU C 3 284 ? 208.04043 199.32522 144.42461 1.000 103.27097 ? 308 LEU C HD23 1 
ATOM   14254 N N    . ILE C 3 285 ? 204.46683 200.06753 142.39362 1.000 91.76837  ? 309 ILE C N    1 
ATOM   14255 C CA   . ILE C 3 285 ? 203.32626 200.54540 143.17102 1.000 91.76837  ? 309 ILE C CA   1 
ATOM   14256 C C    . ILE C 3 285 ? 203.85320 201.10715 144.48827 1.000 91.76837  ? 309 ILE C C    1 
ATOM   14257 O O    . ILE C 3 285 ? 204.14108 200.36355 145.42681 1.000 91.76837  ? 309 ILE C O    1 
ATOM   14258 C CB   . ILE C 3 285 ? 202.29245 199.44207 143.40056 1.000 91.76837  ? 309 ILE C CB   1 
ATOM   14259 C CG1  . ILE C 3 285 ? 201.86220 198.84842 142.05855 1.000 91.76837  ? 309 ILE C CG1  1 
ATOM   14260 C CG2  . ILE C 3 285 ? 201.08541 199.99615 144.14914 1.000 91.76837  ? 309 ILE C CG2  1 
ATOM   14261 C CD1  . ILE C 3 285 ? 200.80789 197.77942 142.17015 1.000 91.76837  ? 309 ILE C CD1  1 
ATOM   14262 H H    . ILE C 3 285 ? 204.55779 199.21238 142.39717 1.000 91.76837  ? 309 ILE C H    1 
ATOM   14263 H HA   . ILE C 3 285 ? 202.89370 201.26671 142.68785 1.000 91.76837  ? 309 ILE C HA   1 
ATOM   14264 H HB   . ILE C 3 285 ? 202.69702 198.74185 143.93608 1.000 91.76837  ? 309 ILE C HB   1 
ATOM   14265 H HG12 . ILE C 3 285 ? 201.50486 199.55955 141.50390 1.000 91.76837  ? 309 ILE C HG12 1 
ATOM   14266 H HG13 . ILE C 3 285 ? 202.63577 198.45328 141.62740 1.000 91.76837  ? 309 ILE C HG13 1 
ATOM   14267 H HG21 . ILE C 3 285 ? 200.46483 199.27472 144.33477 1.000 91.76837  ? 309 ILE C HG21 1 
ATOM   14268 H HG22 . ILE C 3 285 ? 201.37934 200.39245 144.98380 1.000 91.76837  ? 309 ILE C HG22 1 
ATOM   14269 H HG23 . ILE C 3 285 ? 200.65584 200.66912 143.59820 1.000 91.76837  ? 309 ILE C HG23 1 
ATOM   14270 H HD11 . ILE C 3 285 ? 199.96275 198.19326 142.40473 1.000 91.76837  ? 309 ILE C HD11 1 
ATOM   14271 H HD12 . ILE C 3 285 ? 201.07034 197.14719 142.85711 1.000 91.76837  ? 309 ILE C HD12 1 
ATOM   14272 H HD13 . ILE C 3 285 ? 200.72675 197.32734 141.31588 1.000 91.76837  ? 309 ILE C HD13 1 
ATOM   14273 N N    . VAL C 3 286 ? 203.97957 202.42798 144.55755 1.000 100.53588 ? 310 VAL C N    1 
ATOM   14274 C CA   . VAL C 3 286 ? 204.19567 203.12749 145.82024 1.000 100.53588 ? 310 VAL C CA   1 
ATOM   14275 C C    . VAL C 3 286 ? 202.89178 202.98138 146.59781 1.000 100.53588 ? 310 VAL C C    1 
ATOM   14276 O O    . VAL C 3 286 ? 201.82311 202.89517 145.97544 1.000 100.53588 ? 310 VAL C O    1 
ATOM   14277 C CB   . VAL C 3 286 ? 204.58647 204.59631 145.58017 1.000 100.53588 ? 310 VAL C CB   1 
ATOM   14278 C CG1  . VAL C 3 286 ? 204.66997 205.37616 146.88294 1.000 100.53588 ? 310 VAL C CG1  1 
ATOM   14279 C CG2  . VAL C 3 286 ? 205.91371 204.67283 144.83583 1.000 100.53588 ? 310 VAL C CG2  1 
ATOM   14280 H H    . VAL C 3 286 ? 203.94409 202.95052 143.87532 1.000 100.53588 ? 310 VAL C H    1 
ATOM   14281 H HA   . VAL C 3 286 ? 204.90956 202.69234 146.31117 1.000 100.53588 ? 310 VAL C HA   1 
ATOM   14282 H HB   . VAL C 3 286 ? 203.90977 205.01485 145.02547 1.000 100.53588 ? 310 VAL C HB   1 
ATOM   14283 H HG11 . VAL C 3 286 ? 204.86647 206.30357 146.67742 1.000 100.53588 ? 310 VAL C HG11 1 
ATOM   14284 H HG12 . VAL C 3 286 ? 203.82428 205.31859 147.35301 1.000 100.53588 ? 310 VAL C HG12 1 
ATOM   14285 H HG13 . VAL C 3 286 ? 205.38305 205.00485 147.42486 1.000 100.53588 ? 310 VAL C HG13 1 
ATOM   14286 H HG21 . VAL C 3 286 ? 206.14030 203.79302 144.49600 1.000 100.53588 ? 310 VAL C HG21 1 
ATOM   14287 H HG22 . VAL C 3 286 ? 205.82680 205.29997 144.10091 1.000 100.53588 ? 310 VAL C HG22 1 
ATOM   14288 H HG23 . VAL C 3 286 ? 206.60126 204.97765 145.44858 1.000 100.53588 ? 310 VAL C HG23 1 
ATOM   14289 N N    . PRO C 3 287 ? 202.91189 202.93766 147.93343 1.000 110.60746 ? 311 PRO C N    1 
ATOM   14290 C CA   . PRO C 3 287 ? 201.66881 202.63473 148.66341 1.000 110.60746 ? 311 PRO C CA   1 
ATOM   14291 C C    . PRO C 3 287 ? 200.48919 203.51330 148.28353 1.000 110.60746 ? 311 PRO C C    1 
ATOM   14292 O O    . PRO C 3 287 ? 199.35447 203.02046 148.24272 1.000 110.60746 ? 311 PRO C O    1 
ATOM   14293 C CB   . PRO C 3 287 ? 202.07930 202.83823 150.12555 1.000 110.60746 ? 311 PRO C CB   1 
ATOM   14294 C CG   . PRO C 3 287 ? 203.51050 202.45810 150.14687 1.000 110.60746 ? 311 PRO C CG   1 
ATOM   14295 C CD   . PRO C 3 287 ? 204.07998 202.93139 148.83454 1.000 110.60746 ? 311 PRO C CD   1 
ATOM   14296 H HA   . PRO C 3 287 ? 201.42589 201.70534 148.52959 1.000 110.60746 ? 311 PRO C HA   1 
ATOM   14297 H HB2  . PRO C 3 287 ? 201.96362 203.76851 150.37489 1.000 110.60746 ? 311 PRO C HB2  1 
ATOM   14298 H HB3  . PRO C 3 287 ? 201.55651 202.25679 150.69918 1.000 110.60746 ? 311 PRO C HB3  1 
ATOM   14299 H HG2  . PRO C 3 287 ? 203.95276 202.89806 150.88952 1.000 110.60746 ? 311 PRO C HG2  1 
ATOM   14300 H HG3  . PRO C 3 287 ? 203.58889 201.49429 150.22496 1.000 110.60746 ? 311 PRO C HG3  1 
ATOM   14301 H HD2  . PRO C 3 287 ? 204.44017 203.82242 148.94417 1.000 110.60746 ? 311 PRO C HD2  1 
ATOM   14302 H HD3  . PRO C 3 287 ? 204.75377 202.31067 148.51624 1.000 110.60746 ? 311 PRO C HD3  1 
ATOM   14303 N N    . GLN C 3 288 ? 200.70917 204.79285 148.00642 1.000 110.39992 ? 312 GLN C N    1 
ATOM   14304 C CA   . GLN C 3 288 ? 199.62244 205.65831 147.56535 1.000 110.39992 ? 312 GLN C CA   1 
ATOM   14305 C C    . GLN C 3 288 ? 199.21057 205.30850 146.13933 1.000 110.39992 ? 312 GLN C C    1 
ATOM   14306 O O    . GLN C 3 288 ? 199.22966 206.15902 145.25026 1.000 110.39992 ? 312 GLN C O    1 
ATOM   14307 C CB   . GLN C 3 288 ? 200.03042 207.12889 147.65207 1.000 110.39992 ? 312 GLN C CB   1 
ATOM   14308 C CG   . GLN C 3 288 ? 200.27682 207.61637 149.06915 1.000 110.39992 ? 312 GLN C CG   1 
ATOM   14309 C CD   . GLN C 3 288 ? 200.27092 209.12838 149.17478 1.000 110.39992 ? 312 GLN C CD   1 
ATOM   14310 O OE1  . GLN C 3 288 ? 199.61916 209.81513 148.38830 1.000 110.39992 ? 312 GLN C OE1  1 
ATOM   14311 N NE2  . GLN C 3 288 ? 200.99832 209.65534 150.15245 1.000 110.39992 ? 312 GLN C NE2  1 
ATOM   14312 H H    . GLN C 3 288 ? 201.47360 205.18280 148.06464 1.000 110.39992 ? 312 GLN C H    1 
ATOM   14313 H HA   . GLN C 3 288 ? 198.85452 205.52362 148.14248 1.000 110.39992 ? 312 GLN C HA   1 
ATOM   14314 H HB2  . GLN C 3 288 ? 200.84952 207.25594 147.14819 1.000 110.39992 ? 312 GLN C HB2  1 
ATOM   14315 H HB3  . GLN C 3 288 ? 199.32229 207.67039 147.26962 1.000 110.39992 ? 312 GLN C HB3  1 
ATOM   14316 H HG2  . GLN C 3 288 ? 199.57809 207.27201 149.64713 1.000 110.39992 ? 312 GLN C HG2  1 
ATOM   14317 H HG3  . GLN C 3 288 ? 201.14251 207.29705 149.36786 1.000 110.39992 ? 312 GLN C HG3  1 
ATOM   14318 H HE21 . GLN C 3 288 ? 201.44032 209.14324 150.68341 1.000 110.39992 ? 312 GLN C HE21 1 
ATOM   14319 H HE22 . GLN C 3 288 ? 201.02740 210.50885 150.25450 1.000 110.39992 ? 312 GLN C HE22 1 
ATOM   14320 N N    . GLU D 1 45  ? 126.26191 161.32768 114.34263 1.000 218.79536 ? 74  GLU D N    1 
ATOM   14321 C CA   . GLU D 1 45  ? 127.73210 161.56030 114.26245 1.000 218.79536 ? 74  GLU D CA   1 
ATOM   14322 C C    . GLU D 1 45  ? 128.31799 161.82396 115.64554 1.000 218.79536 ? 74  GLU D C    1 
ATOM   14323 O O    . GLU D 1 45  ? 127.61766 162.27389 116.55177 1.000 218.79536 ? 74  GLU D O    1 
ATOM   14324 C CB   . GLU D 1 45  ? 128.03847 162.73519 113.33201 1.000 218.79536 ? 74  GLU D CB   1 
ATOM   14325 C CG   . GLU D 1 45  ? 127.64684 162.49685 111.88281 1.000 218.79536 ? 74  GLU D CG   1 
ATOM   14326 C CD   . GLU D 1 45  ? 127.90905 163.70320 111.00241 1.000 218.79536 ? 74  GLU D CD   1 
ATOM   14327 O OE1  . GLU D 1 45  ? 128.68215 164.59001 111.42164 1.000 218.79536 ? 74  GLU D OE1  1 
ATOM   14328 O OE2  . GLU D 1 45  ? 127.34258 163.76465 109.89096 1.000 218.79536 ? 74  GLU D OE2  1 
ATOM   14329 H H    . GLU D 1 45  ? 126.10029 160.62974 114.87079 1.000 218.79536 ? 74  GLU D H    1 
ATOM   14330 H HA   . GLU D 1 45  ? 128.15945 160.76877 113.89946 1.000 218.79536 ? 74  GLU D HA   1 
ATOM   14331 H HB2  . GLU D 1 45  ? 127.55345 163.51496 113.64460 1.000 218.79536 ? 74  GLU D HB2  1 
ATOM   14332 H HB3  . GLU D 1 45  ? 128.99206 162.91087 113.35541 1.000 218.79536 ? 74  GLU D HB3  1 
ATOM   14333 H HG2  . GLU D 1 45  ? 128.16218 161.75281 111.53403 1.000 218.79536 ? 74  GLU D HG2  1 
ATOM   14334 H HG3  . GLU D 1 45  ? 126.69925 162.29424 111.83957 1.000 218.79536 ? 74  GLU D HG3  1 
ATOM   14335 N N    . ASN D 1 46  ? 129.60945 161.53541 115.79841 1.000 221.82595 ? 75  ASN D N    1 
ATOM   14336 C CA   . ASN D 1 46  ? 130.36698 161.74151 117.02914 1.000 221.82595 ? 75  ASN D CA   1 
ATOM   14337 C C    . ASN D 1 46  ? 129.87819 160.86984 118.17767 1.000 221.82595 ? 75  ASN D C    1 
ATOM   14338 O O    . ASN D 1 46  ? 130.23787 161.12426 119.33390 1.000 221.82595 ? 75  ASN D O    1 
ATOM   14339 C CB   . ASN D 1 46  ? 130.34182 163.21096 117.46529 1.000 221.82595 ? 75  ASN D CB   1 
ATOM   14340 C CG   . ASN D 1 46  ? 131.07086 164.11719 116.49480 1.000 221.82595 ? 75  ASN D CG   1 
ATOM   14341 O OD1  . ASN D 1 46  ? 132.11976 163.75739 115.96016 1.000 221.82595 ? 75  ASN D OD1  1 
ATOM   14342 N ND2  . ASN D 1 46  ? 130.51775 165.30167 116.26107 1.000 221.82595 ? 75  ASN D ND2  1 
ATOM   14343 H H    . ASN D 1 46  ? 130.08989 161.20168 115.16817 1.000 221.82595 ? 75  ASN D H    1 
ATOM   14344 H HA   . ASN D 1 46  ? 131.29246 161.50518 116.86017 1.000 221.82595 ? 75  ASN D HA   1 
ATOM   14345 H HB2  . ASN D 1 46  ? 129.42254 163.51270 117.52633 1.000 221.82595 ? 75  ASN D HB2  1 
ATOM   14346 H HB3  . ASN D 1 46  ? 130.77449 163.29135 118.32950 1.000 221.82595 ? 75  ASN D HB3  1 
ATOM   14347 H HD21 . ASN D 1 46  ? 129.78367 165.51841 116.65317 1.000 221.82595 ? 75  ASN D HD21 1 
ATOM   14348 H HD22 . ASN D 1 46  ? 130.89357 165.85183 115.71752 1.000 221.82595 ? 75  ASN D HD22 1 
ATOM   14349 N N    . ALA D 1 47  ? 129.07140 159.85057 117.89964 1.000 224.45647 ? 76  ALA D N    1 
ATOM   14350 C CA   . ALA D 1 47  ? 128.62346 158.93966 118.93805 1.000 224.45647 ? 76  ALA D CA   1 
ATOM   14351 C C    . ALA D 1 47  ? 129.69126 157.88229 119.21143 1.000 224.45647 ? 76  ALA D C    1 
ATOM   14352 O O    . ALA D 1 47  ? 130.69101 157.76607 118.49749 1.000 224.45647 ? 76  ALA D O    1 
ATOM   14353 C CB   . ALA D 1 47  ? 127.30617 158.27787 118.53814 1.000 224.45647 ? 76  ALA D CB   1 
ATOM   14354 H H    . ALA D 1 47  ? 128.77005 159.66587 117.11552 1.000 224.45647 ? 76  ALA D H    1 
ATOM   14355 H HA   . ALA D 1 47  ? 128.47422 159.43767 119.75699 1.000 224.45647 ? 76  ALA D HA   1 
ATOM   14356 H HB1  . ALA D 1 47  ? 127.43906 157.78273 117.71466 1.000 224.45647 ? 76  ALA D HB1  1 
ATOM   14357 H HB2  . ALA D 1 47  ? 127.02780 157.67543 119.24551 1.000 224.45647 ? 76  ALA D HB2  1 
ATOM   14358 H HB3  . ALA D 1 47  ? 126.63493 158.96560 118.40626 1.000 224.45647 ? 76  ALA D HB3  1 
ATOM   14359 N N    . ILE D 1 48  ? 129.46866 157.10412 120.26741 1.000 224.73304 ? 77  ILE D N    1 
ATOM   14360 C CA   . ILE D 1 48  ? 130.35583 156.01394 120.65455 1.000 224.73304 ? 77  ILE D CA   1 
ATOM   14361 C C    . ILE D 1 48  ? 129.63667 154.70049 120.38777 1.000 224.73304 ? 77  ILE D C    1 
ATOM   14362 O O    . ILE D 1 48  ? 128.45512 154.54758 120.71975 1.000 224.73304 ? 77  ILE D O    1 
ATOM   14363 C CB   . ILE D 1 48  ? 130.78422 156.12260 122.13090 1.000 224.73304 ? 77  ILE D CB   1 
ATOM   14364 C CG1  . ILE D 1 48  ? 131.48918 157.45983 122.37314 1.000 224.73304 ? 77  ILE D CG1  1 
ATOM   14365 C CG2  . ILE D 1 48  ? 131.70470 154.96571 122.50489 1.000 224.73304 ? 77  ILE D CG2  1 
ATOM   14366 C CD1  . ILE D 1 48  ? 131.93030 157.67711 123.80386 1.000 224.73304 ? 77  ILE D CD1  1 
ATOM   14367 H H    . ILE D 1 48  ? 128.79040 157.19208 120.78876 1.000 224.73304 ? 77  ILE D H    1 
ATOM   14368 H HA   . ILE D 1 48  ? 131.15513 156.03820 120.10597 1.000 224.73304 ? 77  ILE D HA   1 
ATOM   14369 H HB   . ILE D 1 48  ? 129.99157 156.08274 122.68871 1.000 224.73304 ? 77  ILE D HB   1 
ATOM   14370 H HG12 . ILE D 1 48  ? 132.27878 157.50142 121.81123 1.000 224.73304 ? 77  ILE D HG12 1 
ATOM   14371 H HG13 . ILE D 1 48  ? 130.88305 158.18016 122.13995 1.000 224.73304 ? 77  ILE D HG13 1 
ATOM   14372 H HG21 . ILE D 1 48  ? 131.24943 154.12518 122.34449 1.000 224.73304 ? 77  ILE D HG21 1 
ATOM   14373 H HG22 . ILE D 1 48  ? 131.93728 155.03322 123.44355 1.000 224.73304 ? 77  ILE D HG22 1 
ATOM   14374 H HG23 . ILE D 1 48  ? 132.50667 155.01447 121.96143 1.000 224.73304 ? 77  ILE D HG23 1 
ATOM   14375 H HD11 . ILE D 1 48  ? 132.21236 158.59909 123.90854 1.000 224.73304 ? 77  ILE D HD11 1 
ATOM   14376 H HD12 . ILE D 1 48  ? 132.67021 157.08216 124.00218 1.000 224.73304 ? 77  ILE D HD12 1 
ATOM   14377 H HD13 . ILE D 1 48  ? 131.18479 157.49086 124.39554 1.000 224.73304 ? 77  ILE D HD13 1 
ATOM   14378 N N    . SER D 1 49  ? 130.35137 153.75471 119.78598 1.000 226.54229 ? 78  SER D N    1 
ATOM   14379 C CA   . SER D 1 49  ? 129.76982 152.50133 119.32499 1.000 226.54229 ? 78  SER D CA   1 
ATOM   14380 C C    . SER D 1 49  ? 130.12623 151.37527 120.28754 1.000 226.54229 ? 78  SER D C    1 
ATOM   14381 O O    . SER D 1 49  ? 131.30729 151.13714 120.56202 1.000 226.54229 ? 78  SER D O    1 
ATOM   14382 C CB   . SER D 1 49  ? 130.26255 152.17105 117.91686 1.000 226.54229 ? 78  SER D CB   1 
ATOM   14383 O OG   . SER D 1 49  ? 129.80804 153.13164 116.97994 1.000 226.54229 ? 78  SER D OG   1 
ATOM   14384 H H    . SER D 1 49  ? 131.19455 153.81912 119.62944 1.000 226.54229 ? 78  SER D H    1 
ATOM   14385 H HA   . SER D 1 49  ? 128.80403 152.58428 119.29723 1.000 226.54229 ? 78  SER D HA   1 
ATOM   14386 H HB2  . SER D 1 49  ? 131.23255 152.16986 117.91746 1.000 226.54229 ? 78  SER D HB2  1 
ATOM   14387 H HB3  . SER D 1 49  ? 129.93315 151.29612 117.66319 1.000 226.54229 ? 78  SER D HB3  1 
ATOM   14388 H HG   . SER D 1 49  ? 130.09784 152.94638 116.21367 1.000 226.54229 ? 78  SER D HG   1 
ATOM   14389 N N    . PHE D 1 50  ? 129.10460 150.68898 120.79503 1.000 226.81803 ? 79  PHE D N    1 
ATOM   14390 C CA   . PHE D 1 50  ? 129.27470 149.45487 121.55274 1.000 226.81803 ? 79  PHE D CA   1 
ATOM   14391 C C    . PHE D 1 50  ? 128.87140 148.29306 120.65482 1.000 226.81803 ? 79  PHE D C    1 
ATOM   14392 O O    . PHE D 1 50  ? 127.71800 148.21514 120.21865 1.000 226.81803 ? 79  PHE D O    1 
ATOM   14393 C CB   . PHE D 1 50  ? 128.43479 149.44480 122.83274 1.000 226.81803 ? 79  PHE D CB   1 
ATOM   14394 C CG   . PHE D 1 50  ? 128.41097 150.75450 123.58110 1.000 226.81803 ? 79  PHE D CG   1 
ATOM   14395 C CD1  . PHE D 1 50  ? 129.40344 151.70634 123.41028 1.000 226.81803 ? 79  PHE D CD1  1 
ATOM   14396 C CD2  . PHE D 1 50  ? 127.37626 151.03004 124.45878 1.000 226.81803 ? 79  PHE D CD2  1 
ATOM   14397 C CE1  . PHE D 1 50  ? 129.36570 152.89939 124.10269 1.000 226.81803 ? 79  PHE D CE1  1 
ATOM   14398 C CE2  . PHE D 1 50  ? 127.33391 152.22124 125.15254 1.000 226.81803 ? 79  PHE D CE2  1 
ATOM   14399 C CZ   . PHE D 1 50  ? 128.32980 153.15710 124.97447 1.000 226.81803 ? 79  PHE D CZ   1 
ATOM   14400 H H    . PHE D 1 50  ? 128.28240 150.92805 120.71242 1.000 226.81803 ? 79  PHE D H    1 
ATOM   14401 H HA   . PHE D 1 50  ? 130.20707 149.34645 121.79665 1.000 226.81803 ? 79  PHE D HA   1 
ATOM   14402 H HB2  . PHE D 1 50  ? 127.52075 149.22204 122.60064 1.000 226.81803 ? 79  PHE D HB2  1 
ATOM   14403 H HB3  . PHE D 1 50  ? 128.79032 148.77009 123.43171 1.000 226.81803 ? 79  PHE D HB3  1 
ATOM   14404 H HD1  . PHE D 1 50  ? 130.10665 151.53813 122.82570 1.000 226.81803 ? 79  PHE D HD1  1 
ATOM   14405 H HD2  . PHE D 1 50  ? 126.70166 150.40246 124.58297 1.000 226.81803 ? 79  PHE D HD2  1 
ATOM   14406 H HE1  . PHE D 1 50  ? 130.03887 153.52923 123.98125 1.000 226.81803 ? 79  PHE D HE1  1 
ATOM   14407 H HE2  . PHE D 1 50  ? 126.63331 152.39290 125.73974 1.000 226.81803 ? 79  PHE D HE2  1 
ATOM   14408 H HZ   . PHE D 1 50  ? 128.30232 153.96095 125.44127 1.000 226.81803 ? 79  PHE D HZ   1 
ATOM   14409 N N    . ASN D 1 51  ? 129.81281 147.39141 120.38956 1.000 226.49604 ? 80  ASN D N    1 
ATOM   14410 C CA   . ASN D 1 51  ? 129.59223 146.28147 119.47610 1.000 226.49604 ? 80  ASN D CA   1 
ATOM   14411 C C    . ASN D 1 51  ? 130.08328 144.98728 120.10873 1.000 226.49604 ? 80  ASN D C    1 
ATOM   14412 O O    . ASN D 1 51  ? 130.95853 144.98704 120.97819 1.000 226.49604 ? 80  ASN D O    1 
ATOM   14413 C CB   . ASN D 1 51  ? 130.30116 146.51652 118.13834 1.000 226.49604 ? 80  ASN D CB   1 
ATOM   14414 C CG   . ASN D 1 51  ? 131.71558 147.01960 118.31529 1.000 226.49604 ? 80  ASN D CG   1 
ATOM   14415 O OD1  . ASN D 1 51  ? 132.64904 146.23580 118.48018 1.000 226.49604 ? 80  ASN D OD1  1 
ATOM   14416 N ND2  . ASN D 1 51  ? 131.88160 148.33656 118.29179 1.000 226.49604 ? 80  ASN D ND2  1 
ATOM   14417 H H    . ASN D 1 51  ? 130.60081 147.40367 120.73327 1.000 226.49604 ? 80  ASN D H    1 
ATOM   14418 H HA   . ASN D 1 51  ? 128.64247 146.19184 119.30425 1.000 226.49604 ? 80  ASN D HA   1 
ATOM   14419 H HB2  . ASN D 1 51  ? 130.33893 145.67992 117.64916 1.000 226.49604 ? 80  ASN D HB2  1 
ATOM   14420 H HB3  . ASN D 1 51  ? 129.80754 147.17791 117.62916 1.000 226.49604 ? 80  ASN D HB3  1 
ATOM   14421 H HD21 . ASN D 1 51  ? 131.20383 148.85328 118.17609 1.000 226.49604 ? 80  ASN D HD21 1 
ATOM   14422 H HD22 . ASN D 1 51  ? 132.66707 148.67276 118.38922 1.000 226.49604 ? 80  ASN D HD22 1 
ATOM   14423 N N    . PHE D 1 52  ? 129.50318 143.87247 119.65245 1.000 224.82910 ? 81  PHE D N    1 
ATOM   14424 C CA   . PHE D 1 52  ? 129.80449 142.55757 120.20681 1.000 224.82910 ? 81  PHE D CA   1 
ATOM   14425 C C    . PHE D 1 52  ? 130.09081 141.52714 119.11886 1.000 224.82910 ? 81  PHE D C    1 
ATOM   14426 O O    . PHE D 1 52  ? 130.02329 140.32224 119.38223 1.000 224.82910 ? 81  PHE D O    1 
ATOM   14427 C CB   . PHE D 1 52  ? 128.65688 142.08467 121.10185 1.000 224.82910 ? 81  PHE D CB   1 
ATOM   14428 C CG   . PHE D 1 52  ? 128.28849 143.06934 122.17373 1.000 224.82910 ? 81  PHE D CG   1 
ATOM   14429 C CD1  . PHE D 1 52  ? 127.44087 144.12845 121.89798 1.000 224.82910 ? 81  PHE D CD1  1 
ATOM   14430 C CD2  . PHE D 1 52  ? 128.79587 142.94081 123.45486 1.000 224.82910 ? 81  PHE D CD2  1 
ATOM   14431 C CE1  . PHE D 1 52  ? 127.10520 145.03884 122.87944 1.000 224.82910 ? 81  PHE D CE1  1 
ATOM   14432 C CE2  . PHE D 1 52  ? 128.46277 143.84788 124.44097 1.000 224.82910 ? 81  PHE D CE2  1 
ATOM   14433 C CZ   . PHE D 1 52  ? 127.61614 144.89850 124.15232 1.000 224.82910 ? 81  PHE D CZ   1 
ATOM   14434 H H    . PHE D 1 52  ? 128.92576 143.85584 119.01525 1.000 224.82910 ? 81  PHE D H    1 
ATOM   14435 H HA   . PHE D 1 52  ? 130.59822 142.62544 120.75971 1.000 224.82910 ? 81  PHE D HA   1 
ATOM   14436 H HB2  . PHE D 1 52  ? 127.87131 141.93564 120.55239 1.000 224.82910 ? 81  PHE D HB2  1 
ATOM   14437 H HB3  . PHE D 1 52  ? 128.91766 141.25716 121.53527 1.000 224.82910 ? 81  PHE D HB3  1 
ATOM   14438 H HD1  . PHE D 1 52  ? 127.09468 144.22837 121.04067 1.000 224.82910 ? 81  PHE D HD1  1 
ATOM   14439 H HD2  . PHE D 1 52  ? 129.36750 142.23466 123.65430 1.000 224.82910 ? 81  PHE D HD2  1 
ATOM   14440 H HE1  . PHE D 1 52  ? 126.53447 145.74547 122.68209 1.000 224.82910 ? 81  PHE D HE1  1 
ATOM   14441 H HE2  . PHE D 1 52  ? 128.80849 143.75087 125.29874 1.000 224.82910 ? 81  PHE D HE2  1 
ATOM   14442 H HZ   . PHE D 1 52  ? 127.38978 145.51030 124.81513 1.000 224.82910 ? 81  PHE D HZ   1 
ATOM   14443 N N    . PHE D 1 53  ? 130.40875 141.97410 117.90324 1.000 226.18845 ? 82  PHE D N    1 
ATOM   14444 C CA   . PHE D 1 53  ? 130.90205 141.10387 116.83689 1.000 226.18845 ? 82  PHE D CA   1 
ATOM   14445 C C    . PHE D 1 53  ? 129.90138 139.98379 116.53041 1.000 226.18845 ? 82  PHE D C    1 
ATOM   14446 O O    . PHE D 1 53  ? 130.14383 138.79981 116.77353 1.000 226.18845 ? 82  PHE D O    1 
ATOM   14447 C CB   . PHE D 1 53  ? 132.27576 140.53005 117.20324 1.000 226.18845 ? 82  PHE D CB   1 
ATOM   14448 C CG   . PHE D 1 53  ? 133.16693 140.29416 116.01791 1.000 226.18845 ? 82  PHE D CG   1 
ATOM   14449 C CD1  . PHE D 1 53  ? 133.99641 141.29867 115.54878 1.000 226.18845 ? 82  PHE D CD1  1 
ATOM   14450 C CD2  . PHE D 1 53  ? 133.16844 139.07293 115.36651 1.000 226.18845 ? 82  PHE D CD2  1 
ATOM   14451 C CE1  . PHE D 1 53  ? 134.81675 141.08729 114.45705 1.000 226.18845 ? 82  PHE D CE1  1 
ATOM   14452 C CE2  . PHE D 1 53  ? 133.98621 138.85632 114.27311 1.000 226.18845 ? 82  PHE D CE2  1 
ATOM   14453 C CZ   . PHE D 1 53  ? 134.81102 139.86515 113.81855 1.000 226.18845 ? 82  PHE D CZ   1 
ATOM   14454 H H    . PHE D 1 53  ? 130.34532 142.79827 117.66618 1.000 226.18845 ? 82  PHE D H    1 
ATOM   14455 H HA   . PHE D 1 53  ? 131.00940 141.63163 116.03005 1.000 226.18845 ? 82  PHE D HA   1 
ATOM   14456 H HB2  . PHE D 1 53  ? 132.72686 141.15603 117.79087 1.000 226.18845 ? 82  PHE D HB2  1 
ATOM   14457 H HB3  . PHE D 1 53  ? 132.15578 139.68267 117.65927 1.000 226.18845 ? 82  PHE D HB3  1 
ATOM   14458 H HD1  . PHE D 1 53  ? 134.00470 142.12449 115.97648 1.000 226.18845 ? 82  PHE D HD1  1 
ATOM   14459 H HD2  . PHE D 1 53  ? 132.61507 138.38954 115.66924 1.000 226.18845 ? 82  PHE D HD2  1 
ATOM   14460 H HE1  . PHE D 1 53  ? 135.37116 141.76906 114.15239 1.000 226.18845 ? 82  PHE D HE1  1 
ATOM   14461 H HE2  . PHE D 1 53  ? 133.98087 138.03117 113.84435 1.000 226.18845 ? 82  PHE D HE2  1 
ATOM   14462 H HZ   . PHE D 1 53  ? 135.36172 139.72114 113.08306 1.000 226.18845 ? 82  PHE D HZ   1 
ATOM   14463 N N    . GLN D 1 54  ? 128.75233 140.40090 115.99313 1.000 229.91856 ? 83  GLN D N    1 
ATOM   14464 C CA   . GLN D 1 54  ? 127.75552 139.43549 115.53893 1.000 229.91856 ? 83  GLN D CA   1 
ATOM   14465 C C    . GLN D 1 54  ? 128.39295 138.38960 114.63172 1.000 229.91856 ? 83  GLN D C    1 
ATOM   14466 O O    . GLN D 1 54  ? 128.18520 137.18376 114.80724 1.000 229.91856 ? 83  GLN D O    1 
ATOM   14467 C CB   . GLN D 1 54  ? 126.62115 140.16419 114.81203 1.000 229.91856 ? 83  GLN D CB   1 
ATOM   14468 C CG   . GLN D 1 54  ? 125.64908 139.26438 114.05986 1.000 229.91856 ? 83  GLN D CG   1 
ATOM   14469 C CD   . GLN D 1 54  ? 124.63718 140.05689 113.25522 1.000 229.91856 ? 83  GLN D CD   1 
ATOM   14470 O OE1  . GLN D 1 54  ? 124.52425 141.27361 113.40480 1.000 229.91856 ? 83  GLN D OE1  1 
ATOM   14471 N NE2  . GLN D 1 54  ? 123.90060 139.37075 112.38920 1.000 229.91856 ? 83  GLN D NE2  1 
ATOM   14472 H H    . GLN D 1 54  ? 128.52966 141.22400 115.88496 1.000 229.91856 ? 83  GLN D H    1 
ATOM   14473 H HA   . GLN D 1 54  ? 127.37893 138.97993 116.30800 1.000 229.91856 ? 83  GLN D HA   1 
ATOM   14474 H HB2  . GLN D 1 54  ? 126.11047 140.67130 115.46205 1.000 229.91856 ? 83  GLN D HB2  1 
ATOM   14475 H HB3  . GLN D 1 54  ? 127.00692 140.76526 114.15954 1.000 229.91856 ? 83  GLN D HB3  1 
ATOM   14476 H HG2  . GLN D 1 54  ? 126.13633 138.70231 113.43825 1.000 229.91856 ? 83  GLN D HG2  1 
ATOM   14477 H HG3  . GLN D 1 54  ? 125.16526 138.71601 114.69685 1.000 229.91856 ? 83  GLN D HG3  1 
ATOM   14478 H HE21 . GLN D 1 54  ? 124.00875 138.52128 112.31081 1.000 229.91856 ? 83  GLN D HE21 1 
ATOM   14479 H HE22 . GLN D 1 54  ? 123.31351 139.77553 111.90846 1.000 229.91856 ? 83  GLN D HE22 1 
ATOM   14480 N N    . SER D 1 55  ? 129.17521 138.83759 113.65394 1.000 232.73682 ? 84  SER D N    1 
ATOM   14481 C CA   . SER D 1 55  ? 129.90008 137.93401 112.77293 1.000 232.73682 ? 84  SER D CA   1 
ATOM   14482 C C    . SER D 1 55  ? 131.02536 138.71195 112.11105 1.000 232.73682 ? 84  SER D C    1 
ATOM   14483 O O    . SER D 1 55  ? 131.04699 139.94502 112.13308 1.000 232.73682 ? 84  SER D O    1 
ATOM   14484 C CB   . SER D 1 55  ? 128.97859 137.31310 111.71833 1.000 232.73682 ? 84  SER D CB   1 
ATOM   14485 O OG   . SER D 1 55  ? 128.23266 136.23959 112.26354 1.000 232.73682 ? 84  SER D OG   1 
ATOM   14486 H H    . SER D 1 55  ? 129.30291 139.67026 113.48020 1.000 232.73682 ? 84  SER D H    1 
ATOM   14487 H HA   . SER D 1 55  ? 130.29089 137.21761 113.29714 1.000 232.73682 ? 84  SER D HA   1 
ATOM   14488 H HB2  . SER D 1 55  ? 128.36522 137.99213 111.39659 1.000 232.73682 ? 84  SER D HB2  1 
ATOM   14489 H HB3  . SER D 1 55  ? 129.51910 136.98054 110.98482 1.000 232.73682 ? 84  SER D HB3  1 
ATOM   14490 H HG   . SER D 1 55  ? 127.75316 136.51457 112.89576 1.000 232.73682 ? 84  SER D HG   1 
ATOM   14491 N N    . TYR D 1 56  ? 131.96709 137.97285 111.52173 1.000 230.04161 ? 85  TYR D N    1 
ATOM   14492 C CA   . TYR D 1 56  ? 133.04940 138.62618 110.79542 1.000 230.04161 ? 85  TYR D CA   1 
ATOM   14493 C C    . TYR D 1 56  ? 132.51009 139.47547 109.65364 1.000 230.04161 ? 85  TYR D C    1 
ATOM   14494 O O    . TYR D 1 56  ? 133.05057 140.55036 109.36883 1.000 230.04161 ? 85  TYR D O    1 
ATOM   14495 C CB   . TYR D 1 56  ? 134.03303 137.58421 110.26290 1.000 230.04161 ? 85  TYR D CB   1 
ATOM   14496 C CG   . TYR D 1 56  ? 135.20836 138.18065 109.52114 1.000 230.04161 ? 85  TYR D CG   1 
ATOM   14497 C CD1  . TYR D 1 56  ? 136.31922 138.65346 110.20686 1.000 230.04161 ? 85  TYR D CD1  1 
ATOM   14498 C CD2  . TYR D 1 56  ? 135.20707 138.27182 108.13557 1.000 230.04161 ? 85  TYR D CD2  1 
ATOM   14499 C CE1  . TYR D 1 56  ? 137.39586 139.19974 109.53431 1.000 230.04161 ? 85  TYR D CE1  1 
ATOM   14500 C CE2  . TYR D 1 56  ? 136.27926 138.81693 107.45431 1.000 230.04161 ? 85  TYR D CE2  1 
ATOM   14501 C CZ   . TYR D 1 56  ? 137.37039 139.27907 108.15864 1.000 230.04161 ? 85  TYR D CZ   1 
ATOM   14502 O OH   . TYR D 1 56  ? 138.44018 139.82237 107.48537 1.000 230.04161 ? 85  TYR D OH   1 
ATOM   14503 H H    . TYR D 1 56  ? 132.00019 137.11330 111.52776 1.000 230.04161 ? 85  TYR D H    1 
ATOM   14504 H HA   . TYR D 1 56  ? 133.53048 139.21028 111.40174 1.000 230.04161 ? 85  TYR D HA   1 
ATOM   14505 H HB2  . TYR D 1 56  ? 134.38190 137.07259 111.00953 1.000 230.04161 ? 85  TYR D HB2  1 
ATOM   14506 H HB3  . TYR D 1 56  ? 133.56456 136.99511 109.65112 1.000 230.04161 ? 85  TYR D HB3  1 
ATOM   14507 H HD1  . TYR D 1 56  ? 136.33945 138.60136 111.13520 1.000 230.04161 ? 85  TYR D HD1  1 
ATOM   14508 H HD2  . TYR D 1 56  ? 134.47226 137.96086 107.65772 1.000 230.04161 ? 85  TYR D HD2  1 
ATOM   14509 H HE1  . TYR D 1 56  ? 138.13318 139.51237 110.00719 1.000 230.04161 ? 85  TYR D HE1  1 
ATOM   14510 H HE2  . TYR D 1 56  ? 136.26480 138.87159 106.52591 1.000 230.04161 ? 85  TYR D HE2  1 
ATOM   14511 H HH   . TYR D 1 56  ? 139.03450 140.05604 108.03102 1.000 230.04161 ? 85  TYR D HH   1 
ATOM   14512 N N    . ASN D 1 57  ? 131.44869 139.01212 108.99032 1.000 234.63980 ? 86  ASN D N    1 
ATOM   14513 C CA   . ASN D 1 57  ? 130.84898 139.79413 107.91516 1.000 234.63980 ? 86  ASN D CA   1 
ATOM   14514 C C    . ASN D 1 57  ? 130.26481 141.10158 108.43835 1.000 234.63980 ? 86  ASN D C    1 
ATOM   14515 O O    . ASN D 1 57  ? 130.43974 142.15622 107.81728 1.000 234.63980 ? 86  ASN D O    1 
ATOM   14516 C CB   . ASN D 1 57  ? 129.77067 138.97074 107.21123 1.000 234.63980 ? 86  ASN D CB   1 
ATOM   14517 C CG   . ASN D 1 57  ? 130.33313 137.74833 106.51330 1.000 234.63980 ? 86  ASN D CG   1 
ATOM   14518 O OD1  . ASN D 1 57  ? 131.53896 137.50294 106.54015 1.000 234.63980 ? 86  ASN D OD1  1 
ATOM   14519 N ND2  . ASN D 1 57  ? 129.45816 136.97216 105.88396 1.000 234.63980 ? 86  ASN D ND2  1 
ATOM   14520 H H    . ASN D 1 57  ? 131.06617 138.25667 109.13982 1.000 234.63980 ? 86  ASN D H    1 
ATOM   14521 H HA   . ASN D 1 57  ? 131.53413 140.01075 107.26335 1.000 234.63980 ? 86  ASN D HA   1 
ATOM   14522 H HB2  . ASN D 1 57  ? 129.12213 138.67055 107.86698 1.000 234.63980 ? 86  ASN D HB2  1 
ATOM   14523 H HB3  . ASN D 1 57  ? 129.33729 139.52352 106.54221 1.000 234.63980 ? 86  ASN D HB3  1 
ATOM   14524 H HD21 . ASN D 1 57  ? 128.62288 137.17588 105.88749 1.000 234.63980 ? 86  ASN D HD21 1 
ATOM   14525 H HD22 . ASN D 1 57  ? 129.72645 136.26614 105.47276 1.000 234.63980 ? 86  ASN D HD22 1 
ATOM   14526 N N    . GLN D 1 58  ? 129.56894 141.05621 109.57319 1.000 234.26144 ? 87  GLN D N    1 
ATOM   14527 C CA   . GLN D 1 58  ? 128.94113 142.24815 110.12720 1.000 234.26144 ? 87  GLN D CA   1 
ATOM   14528 C C    . GLN D 1 58  ? 128.75929 142.06879 111.62789 1.000 234.26144 ? 87  GLN D C    1 
ATOM   14529 O O    . GLN D 1 58  ? 128.65330 140.94376 112.12241 1.000 234.26144 ? 87  GLN D O    1 
ATOM   14530 C CB   . GLN D 1 58  ? 127.59372 142.52667 109.45150 1.000 234.26144 ? 87  GLN D CB   1 
ATOM   14531 C CG   . GLN D 1 58  ? 127.28945 144.00148 109.25882 1.000 234.26144 ? 87  GLN D CG   1 
ATOM   14532 C CD   . GLN D 1 58  ? 126.79741 144.66408 110.52954 1.000 234.26144 ? 87  GLN D CD   1 
ATOM   14533 O OE1  . GLN D 1 58  ? 125.83858 144.20594 111.15093 1.000 234.26144 ? 87  GLN D OE1  1 
ATOM   14534 N NE2  . GLN D 1 58  ? 127.45555 145.74663 110.92574 1.000 234.26144 ? 87  GLN D NE2  1 
ATOM   14535 H H    . GLN D 1 58  ? 129.44320 140.34373 110.03873 1.000 234.26144 ? 87  GLN D H    1 
ATOM   14536 H HA   . GLN D 1 58  ? 129.52020 143.01273 109.97994 1.000 234.26144 ? 87  GLN D HA   1 
ATOM   14537 H HB2  . GLN D 1 58  ? 127.59548 142.11056 108.57522 1.000 234.26144 ? 87  GLN D HB2  1 
ATOM   14538 H HB3  . GLN D 1 58  ? 126.88616 142.14476 109.99409 1.000 234.26144 ? 87  GLN D HB3  1 
ATOM   14539 H HG2  . GLN D 1 58  ? 128.09752 144.45712 108.97606 1.000 234.26144 ? 87  GLN D HG2  1 
ATOM   14540 H HG3  . GLN D 1 58  ? 126.60019 144.09756 108.58335 1.000 234.26144 ? 87  GLN D HG3  1 
ATOM   14541 H HE21 . GLN D 1 58  ? 128.12191 146.03722 110.46635 1.000 234.26144 ? 87  GLN D HE21 1 
ATOM   14542 H HE22 . GLN D 1 58  ? 127.21447 146.15774 111.64138 1.000 234.26144 ? 87  GLN D HE22 1 
ATOM   14543 N N    . TYR D 1 59  ? 128.71408 143.19276 112.34353 1.000 233.14440 ? 88  TYR D N    1 
ATOM   14544 C CA   . TYR D 1 59  ? 128.56741 143.19562 113.79184 1.000 233.14440 ? 88  TYR D CA   1 
ATOM   14545 C C    . TYR D 1 59  ? 127.35707 144.02896 114.18697 1.000 233.14440 ? 88  TYR D C    1 
ATOM   14546 O O    . TYR D 1 59  ? 126.97139 144.96476 113.48134 1.000 233.14440 ? 88  TYR D O    1 
ATOM   14547 C CB   . TYR D 1 59  ? 129.85215 143.71519 114.48838 1.000 233.14440 ? 88  TYR D CB   1 
ATOM   14548 C CG   . TYR D 1 59  ? 130.29124 145.12767 114.13395 1.000 233.14440 ? 88  TYR D CG   1 
ATOM   14549 C CD1  . TYR D 1 59  ? 129.41810 146.20678 114.20039 1.000 233.14440 ? 88  TYR D CD1  1 
ATOM   14550 C CD2  . TYR D 1 59  ? 131.59625 145.37527 113.73419 1.000 233.14440 ? 88  TYR D CD2  1 
ATOM   14551 C CE1  . TYR D 1 59  ? 129.83227 147.48249 113.87729 1.000 233.14440 ? 88  TYR D CE1  1 
ATOM   14552 C CE2  . TYR D 1 59  ? 132.02085 146.64647 113.41026 1.000 233.14440 ? 88  TYR D CE2  1 
ATOM   14553 C CZ   . TYR D 1 59  ? 131.13518 147.69742 113.48325 1.000 233.14440 ? 88  TYR D CZ   1 
ATOM   14554 O OH   . TYR D 1 59  ? 131.55618 148.96649 113.16030 1.000 233.14440 ? 88  TYR D OH   1 
ATOM   14555 H H    . TYR D 1 59  ? 128.76537 143.98100 112.00270 1.000 233.14440 ? 88  TYR D H    1 
ATOM   14556 H HA   . TYR D 1 59  ? 128.42066 142.29176 114.09930 1.000 233.14440 ? 88  TYR D HA   1 
ATOM   14557 H HB2  . TYR D 1 59  ? 129.71736 143.68983 115.44815 1.000 233.14440 ? 88  TYR D HB2  1 
ATOM   14558 H HB3  . TYR D 1 59  ? 130.58409 143.12333 114.25538 1.000 233.14440 ? 88  TYR D HB3  1 
ATOM   14559 H HD1  . TYR D 1 59  ? 128.54017 146.07284 114.46789 1.000 233.14440 ? 88  TYR D HD1  1 
ATOM   14560 H HD2  . TYR D 1 59  ? 132.19571 144.66833 113.68408 1.000 233.14440 ? 88  TYR D HD2  1 
ATOM   14561 H HE1  . TYR D 1 59  ? 129.23504 148.19312 113.92654 1.000 233.14440 ? 88  TYR D HE1  1 
ATOM   14562 H HE2  . TYR D 1 59  ? 132.90022 146.79176 113.14375 1.000 233.14440 ? 88  TYR D HE2  1 
ATOM   14563 H HH   . TYR D 1 59  ? 132.37256 148.95600 112.96193 1.000 233.14440 ? 88  TYR D HH   1 
ATOM   14564 N N    . TYR D 1 60  ? 126.74887 143.66930 115.31376 1.000 227.88216 ? 89  TYR D N    1 
ATOM   14565 C CA   . TYR D 1 60  ? 125.68081 144.47111 115.88880 1.000 227.88216 ? 89  TYR D CA   1 
ATOM   14566 C C    . TYR D 1 60  ? 126.27423 145.52723 116.80923 1.000 227.88216 ? 89  TYR D C    1 
ATOM   14567 O O    . TYR D 1 60  ? 127.25195 145.28196 117.52078 1.000 227.88216 ? 89  TYR D O    1 
ATOM   14568 C CB   . TYR D 1 60  ? 124.68886 143.60649 116.66582 1.000 227.88216 ? 89  TYR D CB   1 
ATOM   14569 C CG   . TYR D 1 60  ? 123.50179 144.38711 117.18452 1.000 227.88216 ? 89  TYR D CG   1 
ATOM   14570 C CD1  . TYR D 1 60  ? 122.73847 145.16919 116.32813 1.000 227.88216 ? 89  TYR D CD1  1 
ATOM   14571 C CD2  . TYR D 1 60  ? 123.14224 144.34246 118.52458 1.000 227.88216 ? 89  TYR D CD2  1 
ATOM   14572 C CE1  . TYR D 1 60  ? 121.65336 145.88689 116.78943 1.000 227.88216 ? 89  TYR D CE1  1 
ATOM   14573 C CE2  . TYR D 1 60  ? 122.05559 145.05703 118.99621 1.000 227.88216 ? 89  TYR D CE2  1 
ATOM   14574 C CZ   . TYR D 1 60  ? 121.31513 145.82723 118.12414 1.000 227.88216 ? 89  TYR D CZ   1 
ATOM   14575 O OH   . TYR D 1 60  ? 120.23369 146.54038 118.58834 1.000 227.88216 ? 89  TYR D OH   1 
ATOM   14576 H H    . TYR D 1 60  ? 126.93532 142.95955 115.76068 1.000 227.88216 ? 89  TYR D H    1 
ATOM   14577 H HA   . TYR D 1 60  ? 125.20113 144.92446 115.17846 1.000 227.88216 ? 89  TYR D HA   1 
ATOM   14578 H HB2  . TYR D 1 60  ? 124.35552 142.90538 116.08446 1.000 227.88216 ? 89  TYR D HB2  1 
ATOM   14579 H HB3  . TYR D 1 60  ? 125.14509 143.21841 117.42945 1.000 227.88216 ? 89  TYR D HB3  1 
ATOM   14580 H HD1  . TYR D 1 60  ? 122.96468 145.21161 115.42694 1.000 227.88216 ? 89  TYR D HD1  1 
ATOM   14581 H HD2  . TYR D 1 60  ? 123.63929 143.82425 119.11481 1.000 227.88216 ? 89  TYR D HD2  1 
ATOM   14582 H HE1  . TYR D 1 60  ? 121.15340 146.40604 116.20188 1.000 227.88216 ? 89  TYR D HE1  1 
ATOM   14583 H HE2  . TYR D 1 60  ? 121.82568 145.01871 119.89663 1.000 227.88216 ? 89  TYR D HE2  1 
ATOM   14584 H HH   . TYR D 1 60  ? 119.89096 146.98372 117.96244 1.000 227.88216 ? 89  TYR D HH   1 
ATOM   14585 N N    . VAL D 1 61  ? 125.66527 146.70988 116.79440 1.000 229.12348 ? 90  VAL D N    1 
ATOM   14586 C CA   . VAL D 1 61  ? 126.21798 147.87404 117.47027 1.000 229.12348 ? 90  VAL D CA   1 
ATOM   14587 C C    . VAL D 1 61  ? 125.12702 148.57313 118.26671 1.000 229.12348 ? 90  VAL D C    1 
ATOM   14588 O O    . VAL D 1 61  ? 123.94009 148.50132 117.93446 1.000 229.12348 ? 90  VAL D O    1 
ATOM   14589 C CB   . VAL D 1 61  ? 126.86096 148.85218 116.46006 1.000 229.12348 ? 90  VAL D CB   1 
ATOM   14590 C CG1  . VAL D 1 61  ? 125.83156 149.33059 115.43941 1.000 229.12348 ? 90  VAL D CG1  1 
ATOM   14591 C CG2  . VAL D 1 61  ? 127.48817 150.03065 117.18178 1.000 229.12348 ? 90  VAL D CG2  1 
ATOM   14592 H H    . VAL D 1 61  ? 124.92080 146.86347 116.39251 1.000 229.12348 ? 90  VAL D H    1 
ATOM   14593 H HA   . VAL D 1 61  ? 126.90622 147.58610 118.08861 1.000 229.12348 ? 90  VAL D HA   1 
ATOM   14594 H HB   . VAL D 1 61  ? 127.56467 148.38920 115.97891 1.000 229.12348 ? 90  VAL D HB   1 
ATOM   14595 H HG11 . VAL D 1 61  ? 126.22595 150.04006 114.90862 1.000 229.12348 ? 90  VAL D HG11 1 
ATOM   14596 H HG12 . VAL D 1 61  ? 125.04497 149.66370 115.89767 1.000 229.12348 ? 90  VAL D HG12 1 
ATOM   14597 H HG13 . VAL D 1 61  ? 125.59163 148.58730 114.86398 1.000 229.12348 ? 90  VAL D HG13 1 
ATOM   14598 H HG21 . VAL D 1 61  ? 128.24566 150.34199 116.66343 1.000 229.12348 ? 90  VAL D HG21 1 
ATOM   14599 H HG22 . VAL D 1 61  ? 127.78151 149.74505 118.06123 1.000 229.12348 ? 90  VAL D HG22 1 
ATOM   14600 H HG23 . VAL D 1 61  ? 126.83062 150.73924 117.26213 1.000 229.12348 ? 90  VAL D HG23 1 
ATOM   14601 N N    . PHE D 1 62  ? 125.54561 149.24914 119.33140 1.000 228.17061 ? 91  PHE D N    1 
ATOM   14602 C CA   . PHE D 1 62  ? 124.72024 150.21302 120.04501 1.000 228.17061 ? 91  PHE D CA   1 
ATOM   14603 C C    . PHE D 1 62  ? 125.32282 151.59260 119.82379 1.000 228.17061 ? 91  PHE D C    1 
ATOM   14604 O O    . PHE D 1 62  ? 126.51108 151.80392 120.08978 1.000 228.17061 ? 91  PHE D O    1 
ATOM   14605 C CB   . PHE D 1 62  ? 124.64378 149.88913 121.53665 1.000 228.17061 ? 91  PHE D CB   1 
ATOM   14606 C CG   . PHE D 1 62  ? 123.98741 148.57314 121.84263 1.000 228.17061 ? 91  PHE D CG   1 
ATOM   14607 C CD1  . PHE D 1 62  ? 122.72661 148.28280 121.35050 1.000 228.17061 ? 91  PHE D CD1  1 
ATOM   14608 C CD2  . PHE D 1 62  ? 124.62536 147.63192 122.63244 1.000 228.17061 ? 91  PHE D CD2  1 
ATOM   14609 C CE1  . PHE D 1 62  ? 122.11683 147.07642 121.63542 1.000 228.17061 ? 91  PHE D CE1  1 
ATOM   14610 C CE2  . PHE D 1 62  ? 124.01948 146.42345 122.92027 1.000 228.17061 ? 91  PHE D CE2  1 
ATOM   14611 C CZ   . PHE D 1 62  ? 122.76427 146.14572 122.42089 1.000 228.17061 ? 91  PHE D CZ   1 
ATOM   14612 H H    . PHE D 1 62  ? 126.33088 149.16073 119.67017 1.000 228.17061 ? 91  PHE D H    1 
ATOM   14613 H HA   . PHE D 1 62  ? 123.82196 150.20888 119.67946 1.000 228.17061 ? 91  PHE D HA   1 
ATOM   14614 H HB2  . PHE D 1 62  ? 125.54375 149.86096 121.89471 1.000 228.17061 ? 91  PHE D HB2  1 
ATOM   14615 H HB3  . PHE D 1 62  ? 124.13534 150.58461 121.98210 1.000 228.17061 ? 91  PHE D HB3  1 
ATOM   14616 H HD1  . PHE D 1 62  ? 122.28539 148.90650 120.82058 1.000 228.17061 ? 91  PHE D HD1  1 
ATOM   14617 H HD2  . PHE D 1 62  ? 125.47153 147.81383 122.97201 1.000 228.17061 ? 91  PHE D HD2  1 
ATOM   14618 H HE1  . PHE D 1 62  ? 121.27031 146.89167 121.29712 1.000 228.17061 ? 91  PHE D HE1  1 
ATOM   14619 H HE2  . PHE D 1 62  ? 124.45822 145.79747 123.45022 1.000 228.17061 ? 91  PHE D HE2  1 
ATOM   14620 H HZ   . PHE D 1 62  ? 122.35537 145.33287 122.61316 1.000 228.17061 ? 91  PHE D HZ   1 
ATOM   14621 N N    . HIS D 1 63  ? 124.50639 152.52325 119.33841 1.000 228.42795 ? 92  HIS D N    1 
ATOM   14622 C CA   . HIS D 1 63  ? 124.97439 153.87130 119.01843 1.000 228.42795 ? 92  HIS D CA   1 
ATOM   14623 C C    . HIS D 1 63  ? 124.60026 154.81329 120.16193 1.000 228.42795 ? 92  HIS D C    1 
ATOM   14624 O O    . HIS D 1 63  ? 123.64336 155.58549 120.09847 1.000 228.42795 ? 92  HIS D O    1 
ATOM   14625 C CB   . HIS D 1 63  ? 124.41225 154.35348 117.67417 1.000 228.42795 ? 92  HIS D CB   1 
ATOM   14626 C CG   . HIS D 1 63  ? 122.97596 153.99549 117.41649 1.000 228.42795 ? 92  HIS D CG   1 
ATOM   14627 N ND1  . HIS D 1 63  ? 122.47677 152.71625 117.54244 1.000 228.42795 ? 92  HIS D ND1  1 
ATOM   14628 C CD2  . HIS D 1 63  ? 121.93150 154.76550 117.02715 1.000 228.42795 ? 92  HIS D CD2  1 
ATOM   14629 C CE1  . HIS D 1 63  ? 121.18907 152.71438 117.24876 1.000 228.42795 ? 92  HIS D CE1  1 
ATOM   14630 N NE2  . HIS D 1 63  ? 120.83343 153.94581 116.93166 1.000 228.42795 ? 92  HIS D NE2  1 
ATOM   14631 H H    . HIS D 1 63  ? 123.66896 152.39974 119.23427 1.000 228.42795 ? 92  HIS D H    1 
ATOM   14632 H HA   . HIS D 1 63  ? 125.94149 153.85971 118.94423 1.000 228.42795 ? 92  HIS D HA   1 
ATOM   14633 H HB2  . HIS D 1 63  ? 124.48316 155.32028 117.63682 1.000 228.42795 ? 92  HIS D HB2  1 
ATOM   14634 H HB3  . HIS D 1 63  ? 124.94081 153.96193 116.96161 1.000 228.42795 ? 92  HIS D HB3  1 
ATOM   14635 H HD2  . HIS D 1 63  ? 121.95372 155.67922 116.85805 1.000 228.42795 ? 92  HIS D HD2  1 
ATOM   14636 H HE1  . HIS D 1 63  ? 120.62853 151.97248 117.26119 1.000 228.42795 ? 92  HIS D HE1  1 
ATOM   14637 H HE2  . HIS D 1 63  ? 120.04295 154.19493 116.70224 1.000 228.42795 ? 92  HIS D HE2  1 
ATOM   14638 N N    . MET D 1 64  ? 125.38463 154.72486 121.22750 1.000 226.03188 ? 93  MET D N    1 
ATOM   14639 C CA   . MET D 1 64  ? 125.12251 155.51360 122.42537 1.000 226.03188 ? 93  MET D CA   1 
ATOM   14640 C C    . MET D 1 64  ? 125.52809 156.96190 122.18464 1.000 226.03188 ? 93  MET D C    1 
ATOM   14641 O O    . MET D 1 64  ? 126.69206 157.21727 121.84847 1.000 226.03188 ? 93  MET D O    1 
ATOM   14642 C CB   . MET D 1 64  ? 125.89835 154.94217 123.61060 1.000 226.03188 ? 93  MET D CB   1 
ATOM   14643 C CG   . MET D 1 64  ? 125.66115 155.65529 124.93865 1.000 226.03188 ? 93  MET D CG   1 
ATOM   14644 S SD   . MET D 1 64  ? 123.92724 155.93879 125.36879 1.000 226.03188 ? 93  MET D SD   1 
ATOM   14645 C CE   . MET D 1 64  ? 123.14250 154.39811 124.87347 1.000 226.03188 ? 93  MET D CE   1 
ATOM   14646 H H    . MET D 1 64  ? 126.07660 154.21644 121.28399 1.000 226.03188 ? 93  MET D H    1 
ATOM   14647 H HA   . MET D 1 64  ? 124.17836 155.47459 122.61816 1.000 226.03188 ? 93  MET D HA   1 
ATOM   14648 H HB2  . MET D 1 64  ? 125.65407 154.01124 123.72735 1.000 226.03188 ? 93  MET D HB2  1 
ATOM   14649 H HB3  . MET D 1 64  ? 126.84658 155.00785 123.41296 1.000 226.03188 ? 93  MET D HB3  1 
ATOM   14650 H HG2  . MET D 1 64  ? 126.04774 155.11638 125.64630 1.000 226.03188 ? 93  MET D HG2  1 
ATOM   14651 H HG3  . MET D 1 64  ? 126.10086 156.52003 124.91076 1.000 226.03188 ? 93  MET D HG3  1 
ATOM   14652 H HE1  . MET D 1 64  ? 123.26361 154.24392 123.92685 1.000 226.03188 ? 93  MET D HE1  1 
ATOM   14653 H HE2  . MET D 1 64  ? 122.19409 154.45181 125.07270 1.000 226.03188 ? 93  MET D HE2  1 
ATOM   14654 H HE3  . MET D 1 64  ? 123.54284 153.67155 125.37517 1.000 226.03188 ? 93  MET D HE3  1 
ATOM   14655 N N    . PRO D 1 65  ? 124.62676 157.93301 122.33601 1.000 227.72634 ? 94  PRO D N    1 
ATOM   14656 C CA   . PRO D 1 65  ? 125.04076 159.33325 122.19235 1.000 227.72634 ? 94  PRO D CA   1 
ATOM   14657 C C    . PRO D 1 65  ? 126.13176 159.69004 123.19045 1.000 227.72634 ? 94  PRO D C    1 
ATOM   14658 O O    . PRO D 1 65  ? 126.12813 159.23183 124.33474 1.000 227.72634 ? 94  PRO D O    1 
ATOM   14659 C CB   . PRO D 1 65  ? 123.75133 160.11602 122.46121 1.000 227.72634 ? 94  PRO D CB   1 
ATOM   14660 C CG   . PRO D 1 65  ? 122.65660 159.17416 122.13499 1.000 227.72634 ? 94  PRO D CG   1 
ATOM   14661 C CD   . PRO D 1 65  ? 123.16438 157.80391 122.47248 1.000 227.72634 ? 94  PRO D CD   1 
ATOM   14662 H HA   . PRO D 1 65  ? 125.34834 159.51094 121.29015 1.000 227.72634 ? 94  PRO D HA   1 
ATOM   14663 H HB2  . PRO D 1 65  ? 123.71503 160.37623 123.39477 1.000 227.72634 ? 94  PRO D HB2  1 
ATOM   14664 H HB3  . PRO D 1 65  ? 123.71716 160.89472 121.88419 1.000 227.72634 ? 94  PRO D HB3  1 
ATOM   14665 H HG2  . PRO D 1 65  ? 121.87561 159.38929 122.66842 1.000 227.72634 ? 94  PRO D HG2  1 
ATOM   14666 H HG3  . PRO D 1 65  ? 122.44936 159.23641 121.18960 1.000 227.72634 ? 94  PRO D HG3  1 
ATOM   14667 H HD2  . PRO D 1 65  ? 122.92594 157.57193 123.38259 1.000 227.72634 ? 94  PRO D HD2  1 
ATOM   14668 H HD3  . PRO D 1 65  ? 122.82122 157.15410 121.83965 1.000 227.72634 ? 94  PRO D HD3  1 
ATOM   14669 N N    . ARG D 1 66  ? 127.07798 160.51484 122.74062 1.000 221.90563 ? 95  ARG D N    1 
ATOM   14670 C CA   . ARG D 1 66  ? 128.16064 160.95718 123.60836 1.000 221.90563 ? 95  ARG D CA   1 
ATOM   14671 C C    . ARG D 1 66  ? 127.71050 162.00774 124.61333 1.000 221.90563 ? 95  ARG D C    1 
ATOM   14672 O O    . ARG D 1 66  ? 128.42570 162.25751 125.58955 1.000 221.90563 ? 95  ARG D O    1 
ATOM   14673 C CB   . ARG D 1 66  ? 129.31433 161.50914 122.76976 1.000 221.90563 ? 95  ARG D CB   1 
ATOM   14674 C CG   . ARG D 1 66  ? 130.68137 161.31752 123.40603 1.000 221.90563 ? 95  ARG D CG   1 
ATOM   14675 C CD   . ARG D 1 66  ? 131.79969 161.75244 122.47428 1.000 221.90563 ? 95  ARG D CD   1 
ATOM   14676 N NE   . ARG D 1 66  ? 131.84197 160.93942 121.26261 1.000 221.90563 ? 95  ARG D NE   1 
ATOM   14677 C CZ   . ARG D 1 66  ? 132.85993 160.17341 120.88880 1.000 221.90563 ? 95  ARG D CZ   1 
ATOM   14678 N NH1  . ARG D 1 66  ? 133.96416 160.07723 121.61322 1.000 221.90563 ? 95  ARG D NH1  1 
ATOM   14679 N NH2  . ARG D 1 66  ? 132.76734 159.48228 119.75637 1.000 221.90563 ? 95  ARG D NH2  1 
ATOM   14680 H H    . ARG D 1 66  ? 127.11413 160.82896 121.94058 1.000 221.90563 ? 95  ARG D H    1 
ATOM   14681 H HA   . ARG D 1 66  ? 128.49365 160.19408 124.10640 1.000 221.90563 ? 95  ARG D HA   1 
ATOM   14682 H HB2  . ARG D 1 66  ? 129.31866 161.05728 121.91139 1.000 221.90563 ? 95  ARG D HB2  1 
ATOM   14683 H HB3  . ARG D 1 66  ? 129.17789 162.46070 122.64012 1.000 221.90563 ? 95  ARG D HB3  1 
ATOM   14684 H HG2  . ARG D 1 66  ? 130.73554 161.85110 124.21439 1.000 221.90563 ? 95  ARG D HG2  1 
ATOM   14685 H HG3  . ARG D 1 66  ? 130.80762 160.37896 123.61470 1.000 221.90563 ? 95  ARG D HG3  1 
ATOM   14686 H HD2  . ARG D 1 66  ? 131.64443 162.67256 122.20861 1.000 221.90563 ? 95  ARG D HD2  1 
ATOM   14687 H HD3  . ARG D 1 66  ? 132.64345 161.68540 122.94320 1.000 221.90563 ? 95  ARG D HD3  1 
ATOM   14688 H HE   . ARG D 1 66  ? 131.15141 160.95595 120.75122 1.000 221.90563 ? 95  ARG D HE   1 
ATOM   14689 H HH11 . ARG D 1 66  ? 134.04680 160.51351 122.34770 1.000 221.90563 ? 95  ARG D HH11 1 
ATOM   14690 H HH12 . ARG D 1 66  ? 134.60630 159.57224 121.34441 1.000 221.90563 ? 95  ARG D HH12 1 
ATOM   14691 H HH21 . ARG D 1 66  ? 132.05524 159.53624 119.27699 1.000 221.90563 ? 95  ARG D HH21 1 
ATOM   14692 H HH22 . ARG D 1 66  ? 133.41934 158.98233 119.50287 1.000 221.90563 ? 95  ARG D HH22 1 
ATOM   14693 N N    . CYS D 1 67  ? 126.54690 162.62534 124.39868 1.000 222.80208 ? 96  CYS D N    1 
ATOM   14694 C CA   . CYS D 1 67  ? 126.04703 163.60834 125.35366 1.000 222.80208 ? 96  CYS D CA   1 
ATOM   14695 C C    . CYS D 1 67  ? 125.82147 162.97664 126.72071 1.000 222.80208 ? 96  CYS D C    1 
ATOM   14696 O O    . CYS D 1 67  ? 126.07234 163.60697 127.75473 1.000 222.80208 ? 96  CYS D O    1 
ATOM   14697 C CB   . CYS D 1 67  ? 124.75311 164.23363 124.83305 1.000 222.80208 ? 96  CYS D CB   1 
ATOM   14698 S SG   . CYS D 1 67  ? 123.92083 165.31446 126.01990 1.000 222.80208 ? 96  CYS D SG   1 
ATOM   14699 H H    . CYS D 1 67  ? 126.03699 162.49557 123.71790 1.000 222.80208 ? 96  CYS D H    1 
ATOM   14700 H HA   . CYS D 1 67  ? 126.70370 164.31508 125.45344 1.000 222.80208 ? 96  CYS D HA   1 
ATOM   14701 H HB2  . CYS D 1 67  ? 124.95757 164.76201 124.04578 1.000 222.80208 ? 96  CYS D HB2  1 
ATOM   14702 H HB3  . CYS D 1 67  ? 124.13642 163.52229 124.59841 1.000 222.80208 ? 96  CYS D HB3  1 
ATOM   14703 H HG   . CYS D 1 67  ? 122.92313 165.75186 125.51662 1.000 222.80208 ? 96  CYS D HG   1 
ATOM   14704 N N    . LEU D 1 68  ? 125.34771 161.72923 126.74590 1.000 223.63286 ? 97  LEU D N    1 
ATOM   14705 C CA   . LEU D 1 68  ? 125.13587 161.03790 128.01124 1.000 223.63286 ? 97  LEU D CA   1 
ATOM   14706 C C    . LEU D 1 68  ? 126.42481 160.90162 128.80880 1.000 223.63286 ? 97  LEU D C    1 
ATOM   14707 O O    . LEU D 1 68  ? 126.37007 160.73943 130.03261 1.000 223.63286 ? 97  LEU D O    1 
ATOM   14708 C CB   . LEU D 1 68  ? 124.53267 159.65597 127.75179 1.000 223.63286 ? 97  LEU D CB   1 
ATOM   14709 C CG   . LEU D 1 68  ? 123.90997 158.91655 128.93859 1.000 223.63286 ? 97  LEU D CG   1 
ATOM   14710 C CD1  . LEU D 1 68  ? 122.88813 159.78018 129.66381 1.000 223.63286 ? 97  LEU D CD1  1 
ATOM   14711 C CD2  . LEU D 1 68  ? 123.27472 157.62068 128.46138 1.000 223.63286 ? 97  LEU D CD2  1 
ATOM   14712 H H    . LEU D 1 68  ? 125.14412 161.26762 126.04933 1.000 223.63286 ? 97  LEU D H    1 
ATOM   14713 H HA   . LEU D 1 68  ? 124.50877 161.55194 128.54272 1.000 223.63286 ? 97  LEU D HA   1 
ATOM   14714 H HB2  . LEU D 1 68  ? 123.83715 159.75459 127.08276 1.000 223.63286 ? 97  LEU D HB2  1 
ATOM   14715 H HB3  . LEU D 1 68  ? 125.23335 159.08532 127.39893 1.000 223.63286 ? 97  LEU D HB3  1 
ATOM   14716 H HG   . LEU D 1 68  ? 124.61058 158.68998 129.57010 1.000 223.63286 ? 97  LEU D HG   1 
ATOM   14717 H HD11 . LEU D 1 68  ? 122.39023 159.22486 130.28387 1.000 223.63286 ? 97  LEU D HD11 1 
ATOM   14718 H HD12 . LEU D 1 68  ? 123.35183 160.48072 130.14822 1.000 223.63286 ? 97  LEU D HD12 1 
ATOM   14719 H HD13 . LEU D 1 68  ? 122.28472 160.16938 129.01176 1.000 223.63286 ? 97  LEU D HD13 1 
ATOM   14720 H HD21 . LEU D 1 68  ? 123.97563 157.00529 128.19488 1.000 223.63286 ? 97  LEU D HD21 1 
ATOM   14721 H HD22 . LEU D 1 68  ? 122.69738 157.81219 127.70574 1.000 223.63286 ? 97  LEU D HD22 1 
ATOM   14722 H HD23 . LEU D 1 68  ? 122.75572 157.23742 129.18444 1.000 223.63286 ? 97  LEU D HD23 1 
ATOM   14723 N N    . PHE D 1 69  ? 127.57840 160.95987 128.14513 1.000 213.71349 ? 98  PHE D N    1 
ATOM   14724 C CA   . PHE D 1 69  ? 128.87450 160.94057 128.80863 1.000 213.71349 ? 98  PHE D CA   1 
ATOM   14725 C C    . PHE D 1 69  ? 129.50483 162.32516 128.87877 1.000 213.71349 ? 98  PHE D C    1 
ATOM   14726 O O    . PHE D 1 69  ? 130.68540 162.44293 129.22268 1.000 213.71349 ? 98  PHE D O    1 
ATOM   14727 C CB   . PHE D 1 69  ? 129.81610 159.97008 128.09337 1.000 213.71349 ? 98  PHE D CB   1 
ATOM   14728 C CG   . PHE D 1 69  ? 129.44011 158.52778 128.26507 1.000 213.71349 ? 98  PHE D CG   1 
ATOM   14729 C CD1  . PHE D 1 69  ? 128.29395 158.02175 127.67670 1.000 213.71349 ? 98  PHE D CD1  1 
ATOM   14730 C CD2  . PHE D 1 69  ? 130.23273 157.67752 129.01544 1.000 213.71349 ? 98  PHE D CD2  1 
ATOM   14731 C CE1  . PHE D 1 69  ? 127.94574 156.69547 127.83445 1.000 213.71349 ? 98  PHE D CE1  1 
ATOM   14732 C CE2  . PHE D 1 69  ? 129.88925 156.34973 129.17625 1.000 213.71349 ? 98  PHE D CE2  1 
ATOM   14733 C CZ   . PHE D 1 69  ? 128.74475 155.85826 128.58474 1.000 213.71349 ? 98  PHE D CZ   1 
ATOM   14734 H H    . PHE D 1 69  ? 127.63453 161.01187 127.28852 1.000 213.71349 ? 98  PHE D H    1 
ATOM   14735 H HA   . PHE D 1 69  ? 128.75815 160.62273 129.71745 1.000 213.71349 ? 98  PHE D HA   1 
ATOM   14736 H HB2  . PHE D 1 69  ? 129.80698 160.16817 127.14403 1.000 213.71349 ? 98  PHE D HB2  1 
ATOM   14737 H HB3  . PHE D 1 69  ? 130.71249 160.08643 128.44509 1.000 213.71349 ? 98  PHE D HB3  1 
ATOM   14738 H HD1  . PHE D 1 69  ? 127.75160 158.58200 127.16976 1.000 213.71349 ? 98  PHE D HD1  1 
ATOM   14739 H HD2  . PHE D 1 69  ? 131.00548 158.00433 129.41646 1.000 213.71349 ? 98  PHE D HD2  1 
ATOM   14740 H HE1  . PHE D 1 69  ? 127.17348 156.36622 127.43439 1.000 213.71349 ? 98  PHE D HE1  1 
ATOM   14741 H HE2  . PHE D 1 69  ? 130.42981 155.78748 129.68284 1.000 213.71349 ? 98  PHE D HE2  1 
ATOM   14742 H HZ   . PHE D 1 69  ? 128.51184 154.96436 128.69183 1.000 213.71349 ? 98  PHE D HZ   1 
ATOM   14743 N N    . ALA D 1 70  ? 128.74428 163.37595 128.56259 1.000 215.36894 ? 99  ALA D N    1 
ATOM   14744 C CA   . ALA D 1 70  ? 129.30020 164.72468 128.57458 1.000 215.36894 ? 99  ALA D CA   1 
ATOM   14745 C C    . ALA D 1 70  ? 129.76481 165.11982 129.97010 1.000 215.36894 ? 99  ALA D C    1 
ATOM   14746 O O    . ALA D 1 70  ? 130.82474 165.73674 130.12752 1.000 215.36894 ? 99  ALA D O    1 
ATOM   14747 C CB   . ALA D 1 70  ? 128.26445 165.72006 128.05372 1.000 215.36894 ? 99  ALA D CB   1 
ATOM   14748 H H    . ALA D 1 70  ? 127.91444 163.33467 128.34133 1.000 215.36894 ? 99  ALA D H    1 
ATOM   14749 H HA   . ALA D 1 70  ? 130.06632 164.76018 127.98291 1.000 215.36894 ? 99  ALA D HA   1 
ATOM   14750 H HB1  . ALA D 1 70  ? 128.64956 166.61024 128.06395 1.000 215.36894 ? 99  ALA D HB1  1 
ATOM   14751 H HB2  . ALA D 1 70  ? 128.01961 165.47549 127.14754 1.000 215.36894 ? 99  ALA D HB2  1 
ATOM   14752 H HB3  . ALA D 1 70  ? 127.48249 165.69051 128.62712 1.000 215.36894 ? 99  ALA D HB3  1 
ATOM   14753 N N    . GLY D 1 71  ? 128.99070 164.77151 130.99419 1.000 200.44398 ? 100 GLY D N    1 
ATOM   14754 C CA   . GLY D 1 71  ? 129.29778 165.16740 132.34689 1.000 200.44398 ? 100 GLY D CA   1 
ATOM   14755 C C    . GLY D 1 71  ? 130.63977 164.63744 132.81322 1.000 200.44398 ? 100 GLY D C    1 
ATOM   14756 O O    . GLY D 1 71  ? 131.04755 163.52561 132.46339 1.000 200.44398 ? 100 GLY D O    1 
ATOM   14757 H H    . GLY D 1 71  ? 128.27513 164.29978 130.92225 1.000 200.44398 ? 100 GLY D H    1 
ATOM   14758 H HA2  . GLY D 1 71  ? 129.30019 166.13511 132.39117 1.000 200.44398 ? 100 GLY D HA2  1 
ATOM   14759 H HA3  . GLY D 1 71  ? 128.61100 164.83487 132.94547 1.000 200.44398 ? 100 GLY D HA3  1 
ATOM   14760 N N    . PRO D 1 72  ? 131.35849 165.42784 133.61802 1.000 190.81554 ? 101 PRO D N    1 
ATOM   14761 C CA   . PRO D 1 72  ? 132.67366 164.98116 134.10189 1.000 190.81554 ? 101 PRO D CA   1 
ATOM   14762 C C    . PRO D 1 72  ? 132.61095 163.79016 135.04005 1.000 190.81554 ? 101 PRO D C    1 
ATOM   14763 O O    . PRO D 1 72  ? 133.63926 163.12982 135.23756 1.000 190.81554 ? 101 PRO D O    1 
ATOM   14764 C CB   . PRO D 1 72  ? 133.22037 166.22034 134.81851 1.000 190.81554 ? 101 PRO D CB   1 
ATOM   14765 C CG   . PRO D 1 72  ? 132.00972 166.95013 135.26982 1.000 190.81554 ? 101 PRO D CG   1 
ATOM   14766 C CD   . PRO D 1 72  ? 130.96465 166.71677 134.21439 1.000 190.81554 ? 101 PRO D CD   1 
ATOM   14767 H HA   . PRO D 1 72  ? 133.25235 164.76966 133.35237 1.000 190.81554 ? 101 PRO D HA   1 
ATOM   14768 H HB2  . PRO D 1 72  ? 133.76149 165.94933 135.57667 1.000 190.81554 ? 101 PRO D HB2  1 
ATOM   14769 H HB3  . PRO D 1 72  ? 133.73734 166.75780 134.19857 1.000 190.81554 ? 101 PRO D HB3  1 
ATOM   14770 H HG2  . PRO D 1 72  ? 131.71602 166.59405 136.12289 1.000 190.81554 ? 101 PRO D HG2  1 
ATOM   14771 H HG3  . PRO D 1 72  ? 132.21091 167.89574 135.34651 1.000 190.81554 ? 101 PRO D HG3  1 
ATOM   14772 H HD2  . PRO D 1 72  ? 130.08464 166.64863 134.61607 1.000 190.81554 ? 101 PRO D HD2  1 
ATOM   14773 H HD3  . PRO D 1 72  ? 130.99421 167.41936 133.54615 1.000 190.81554 ? 101 PRO D HD3  1 
ATOM   14774 N N    . LEU D 1 73  ? 131.44767 163.49169 135.62131 1.000 185.23501 ? 102 LEU D N    1 
ATOM   14775 C CA   . LEU D 1 73  ? 131.35456 162.38397 136.56406 1.000 185.23501 ? 102 LEU D CA   1 
ATOM   14776 C C    . LEU D 1 73  ? 131.71016 161.05115 135.92134 1.000 185.23501 ? 102 LEU D C    1 
ATOM   14777 O O    . LEU D 1 73  ? 132.03995 160.09989 136.63775 1.000 185.23501 ? 102 LEU D O    1 
ATOM   14778 C CB   . LEU D 1 73  ? 129.94979 162.32085 137.16886 1.000 185.23501 ? 102 LEU D CB   1 
ATOM   14779 C CG   . LEU D 1 73  ? 128.75254 162.29344 136.21495 1.000 185.23501 ? 102 LEU D CG   1 
ATOM   14780 C CD1  . LEU D 1 73  ? 127.66597 161.40146 136.79243 1.000 185.23501 ? 102 LEU D CD1  1 
ATOM   14781 C CD2  . LEU D 1 73  ? 128.20449 163.69430 135.94539 1.000 185.23501 ? 102 LEU D CD2  1 
ATOM   14782 H H    . LEU D 1 73  ? 130.71340 163.91393 135.48840 1.000 185.23501 ? 102 LEU D H    1 
ATOM   14783 H HA   . LEU D 1 73  ? 131.97703 162.53188 137.28889 1.000 185.23501 ? 102 LEU D HA   1 
ATOM   14784 H HB2  . LEU D 1 73  ? 129.89679 161.51698 137.70896 1.000 185.23501 ? 102 LEU D HB2  1 
ATOM   14785 H HB3  . LEU D 1 73  ? 129.83896 163.09361 137.74417 1.000 185.23501 ? 102 LEU D HB3  1 
ATOM   14786 H HG   . LEU D 1 73  ? 129.03261 161.91352 135.36749 1.000 185.23501 ? 102 LEU D HG   1 
ATOM   14787 H HD11 . LEU D 1 73  ? 126.81855 161.62787 136.38078 1.000 185.23501 ? 102 LEU D HD11 1 
ATOM   14788 H HD12 . LEU D 1 73  ? 127.88732 160.47480 136.61019 1.000 185.23501 ? 102 LEU D HD12 1 
ATOM   14789 H HD13 . LEU D 1 73  ? 127.61328 161.54919 137.74957 1.000 185.23501 ? 102 LEU D HD13 1 
ATOM   14790 H HD21 . LEU D 1 73  ? 128.17052 164.18844 136.77925 1.000 185.23501 ? 102 LEU D HD21 1 
ATOM   14791 H HD22 . LEU D 1 73  ? 127.31215 163.61880 135.57303 1.000 185.23501 ? 102 LEU D HD22 1 
ATOM   14792 H HD23 . LEU D 1 73  ? 128.78151 164.15038 135.31481 1.000 185.23501 ? 102 LEU D HD23 1 
ATOM   14793 N N    . ALA D 1 74  ? 131.65600 160.95817 134.59204 1.000 183.83845 ? 103 ALA D N    1 
ATOM   14794 C CA   . ALA D 1 74  ? 132.08096 159.73387 133.92335 1.000 183.83845 ? 103 ALA D CA   1 
ATOM   14795 C C    . ALA D 1 74  ? 133.58885 159.54502 134.03592 1.000 183.83845 ? 103 ALA D C    1 
ATOM   14796 O O    . ALA D 1 74  ? 134.06541 158.45411 134.36964 1.000 183.83845 ? 103 ALA D O    1 
ATOM   14797 C CB   . ALA D 1 74  ? 131.65063 159.76197 132.45693 1.000 183.83845 ? 103 ALA D CB   1 
ATOM   14798 H H    . ALA D 1 74  ? 131.38231 161.57964 134.06422 1.000 183.83845 ? 103 ALA D H    1 
ATOM   14799 H HA   . ALA D 1 74  ? 131.65069 158.97589 134.34837 1.000 183.83845 ? 103 ALA D HA   1 
ATOM   14800 H HB1  . ALA D 1 74  ? 130.68447 159.83755 132.41292 1.000 183.83845 ? 103 ALA D HB1  1 
ATOM   14801 H HB2  . ALA D 1 74  ? 131.93862 158.94047 132.02876 1.000 183.83845 ? 103 ALA D HB2  1 
ATOM   14802 H HB3  . ALA D 1 74  ? 132.06275 160.52438 132.02132 1.000 183.83845 ? 103 ALA D HB3  1 
ATOM   14803 N N    . GLU D 1 75  ? 134.35806 160.60151 133.76530 1.000 179.84328 ? 104 GLU D N    1 
ATOM   14804 C CA   . GLU D 1 75  ? 135.81214 160.47782 133.77528 1.000 179.84328 ? 104 GLU D CA   1 
ATOM   14805 C C    . GLU D 1 75  ? 136.33462 160.19861 135.17833 1.000 179.84328 ? 104 GLU D C    1 
ATOM   14806 O O    . GLU D 1 75  ? 137.10325 159.25282 135.38687 1.000 179.84328 ? 104 GLU D O    1 
ATOM   14807 C CB   . GLU D 1 75  ? 136.44679 161.74680 133.21006 1.000 179.84328 ? 104 GLU D CB   1 
ATOM   14808 C CG   . GLU D 1 75  ? 136.29986 161.88349 131.70888 1.000 179.84328 ? 104 GLU D CG   1 
ATOM   14809 C CD   . GLU D 1 75  ? 135.09635 162.71258 131.32220 1.000 179.84328 ? 104 GLU D CD   1 
ATOM   14810 O OE1  . GLU D 1 75  ? 133.99686 162.44624 131.85161 1.000 179.84328 ? 104 GLU D OE1  1 
ATOM   14811 O OE2  . GLU D 1 75  ? 135.24663 163.62970 130.48837 1.000 179.84328 ? 104 GLU D OE2  1 
ATOM   14812 H H    . GLU D 1 75  ? 134.06632 161.38790 133.57634 1.000 179.84328 ? 104 GLU D H    1 
ATOM   14813 H HA   . GLU D 1 75  ? 136.06948 159.73445 133.20747 1.000 179.84328 ? 104 GLU D HA   1 
ATOM   14814 H HB2  . GLU D 1 75  ? 136.02401 162.51719 133.62109 1.000 179.84328 ? 104 GLU D HB2  1 
ATOM   14815 H HB3  . GLU D 1 75  ? 137.39420 161.74165 133.41699 1.000 179.84328 ? 104 GLU D HB3  1 
ATOM   14816 H HG2  . GLU D 1 75  ? 137.09104 162.31563 131.35137 1.000 179.84328 ? 104 GLU D HG2  1 
ATOM   14817 H HG3  . GLU D 1 75  ? 136.19682 161.00202 131.31701 1.000 179.84328 ? 104 GLU D HG3  1 
ATOM   14818 N N    . GLN D 1 76  ? 135.92246 161.00440 136.15942 1.000 173.26073 ? 105 GLN D N    1 
ATOM   14819 C CA   . GLN D 1 76  ? 136.40265 160.79772 137.51953 1.000 173.26073 ? 105 GLN D CA   1 
ATOM   14820 C C    . GLN D 1 76  ? 135.95400 159.46384 138.09449 1.000 173.26073 ? 105 GLN D C    1 
ATOM   14821 O O    . GLN D 1 76  ? 136.50159 159.03495 139.11449 1.000 173.26073 ? 105 GLN D O    1 
ATOM   14822 C CB   . GLN D 1 76  ? 135.94970 161.94253 138.42882 1.000 173.26073 ? 105 GLN D CB   1 
ATOM   14823 C CG   . GLN D 1 76  ? 134.47766 161.93467 138.78129 1.000 173.26073 ? 105 GLN D CG   1 
ATOM   14824 C CD   . GLN D 1 76  ? 133.92170 163.33664 138.92714 1.000 173.26073 ? 105 GLN D CD   1 
ATOM   14825 O OE1  . GLN D 1 76  ? 133.61889 164.00383 137.93795 1.000 173.26073 ? 105 GLN D OE1  1 
ATOM   14826 N NE2  . GLN D 1 76  ? 133.78444 163.79184 140.16634 1.000 173.26073 ? 105 GLN D NE2  1 
ATOM   14827 H H    . GLN D 1 76  ? 135.37831 161.66329 136.06397 1.000 173.26073 ? 105 GLN D H    1 
ATOM   14828 H HA   . GLN D 1 76  ? 137.37213 160.79957 137.50840 1.000 173.26073 ? 105 GLN D HA   1 
ATOM   14829 H HB2  . GLN D 1 76  ? 136.44905 161.89157 139.25904 1.000 173.26073 ? 105 GLN D HB2  1 
ATOM   14830 H HB3  . GLN D 1 76  ? 136.14088 162.78447 137.98637 1.000 173.26073 ? 105 GLN D HB3  1 
ATOM   14831 H HG2  . GLN D 1 76  ? 133.98321 161.48473 138.07880 1.000 173.26073 ? 105 GLN D HG2  1 
ATOM   14832 H HG3  . GLN D 1 76  ? 134.35495 161.47194 139.62545 1.000 173.26073 ? 105 GLN D HG3  1 
ATOM   14833 H HE21 . GLN D 1 76  ? 134.00656 163.29768 140.83451 1.000 173.26073 ? 105 GLN D HE21 1 
ATOM   14834 H HE22 . GLN D 1 76  ? 133.47321 164.58189 140.30101 1.000 173.26073 ? 105 GLN D HE22 1 
ATOM   14835 N N    . PHE D 1 77  ? 134.96541 158.80995 137.48488 1.000 167.49552 ? 106 PHE D N    1 
ATOM   14836 C CA   . PHE D 1 77  ? 134.69589 157.41409 137.80771 1.000 167.49552 ? 106 PHE D CA   1 
ATOM   14837 C C    . PHE D 1 77  ? 135.74073 156.49942 137.18204 1.000 167.49552 ? 106 PHE D C    1 
ATOM   14838 O O    . PHE D 1 77  ? 136.18754 155.53464 137.81193 1.000 167.49552 ? 106 PHE D O    1 
ATOM   14839 C CB   . PHE D 1 77  ? 133.29779 157.02568 137.32753 1.000 167.49552 ? 106 PHE D CB   1 
ATOM   14840 C CG   . PHE D 1 77  ? 132.33103 156.74060 138.43892 1.000 167.49552 ? 106 PHE D CG   1 
ATOM   14841 C CD1  . PHE D 1 77  ? 132.21082 155.46461 138.95976 1.000 167.49552 ? 106 PHE D CD1  1 
ATOM   14842 C CD2  . PHE D 1 77  ? 131.54371 157.75011 138.96547 1.000 167.49552 ? 106 PHE D CD2  1 
ATOM   14843 C CE1  . PHE D 1 77  ? 131.31932 155.20088 139.98066 1.000 167.49552 ? 106 PHE D CE1  1 
ATOM   14844 C CE2  . PHE D 1 77  ? 130.65198 157.49168 139.98872 1.000 167.49552 ? 106 PHE D CE2  1 
ATOM   14845 C CZ   . PHE D 1 77  ? 130.54059 156.21581 140.49684 1.000 167.49552 ? 106 PHE D CZ   1 
ATOM   14846 H H    . PHE D 1 77  ? 134.44620 159.14842 136.88894 1.000 167.49552 ? 106 PHE D H    1 
ATOM   14847 H HA   . PHE D 1 77  ? 134.72814 157.29738 138.77004 1.000 167.49552 ? 106 PHE D HA   1 
ATOM   14848 H HB2  . PHE D 1 77  ? 132.93295 157.75063 136.79666 1.000 167.49552 ? 106 PHE D HB2  1 
ATOM   14849 H HB3  . PHE D 1 77  ? 133.36734 156.22510 136.78422 1.000 167.49552 ? 106 PHE D HB3  1 
ATOM   14850 H HD1  . PHE D 1 77  ? 132.73229 154.77569 138.61526 1.000 167.49552 ? 106 PHE D HD1  1 
ATOM   14851 H HD2  . PHE D 1 77  ? 131.61533 158.61275 138.62551 1.000 167.49552 ? 106 PHE D HD2  1 
ATOM   14852 H HE1  . PHE D 1 77  ? 131.24530 154.34022 140.32213 1.000 167.49552 ? 106 PHE D HE1  1 
ATOM   14853 H HE2  . PHE D 1 77  ? 130.12787 158.17797 140.33406 1.000 167.49552 ? 106 PHE D HE2  1 
ATOM   14854 H HZ   . PHE D 1 77  ? 129.94101 156.03876 141.18556 1.000 167.49552 ? 106 PHE D HZ   1 
ATOM   14855 N N    . LEU D 1 78  ? 136.14227 156.79841 135.94483 1.000 164.32648 ? 107 LEU D N    1 
ATOM   14856 C CA   . LEU D 1 78  ? 137.05854 155.92658 135.21712 1.000 164.32648 ? 107 LEU D CA   1 
ATOM   14857 C C    . LEU D 1 78  ? 138.44524 155.91211 135.84840 1.000 164.32648 ? 107 LEU D C    1 
ATOM   14858 O O    . LEU D 1 78  ? 139.04264 154.84361 136.02090 1.000 164.32648 ? 107 LEU D O    1 
ATOM   14859 C CB   . LEU D 1 78  ? 137.13643 156.37879 133.75958 1.000 164.32648 ? 107 LEU D CB   1 
ATOM   14860 C CG   . LEU D 1 78  ? 138.09709 155.64678 132.82360 1.000 164.32648 ? 107 LEU D CG   1 
ATOM   14861 C CD1  . LEU D 1 78  ? 137.64369 154.21587 132.60934 1.000 164.32648 ? 107 LEU D CD1  1 
ATOM   14862 C CD2  . LEU D 1 78  ? 138.19662 156.38346 131.49830 1.000 164.32648 ? 107 LEU D CD2  1 
ATOM   14863 H H    . LEU D 1 78  ? 135.89805 157.49799 135.50828 1.000 164.32648 ? 107 LEU D H    1 
ATOM   14864 H HA   . LEU D 1 78  ? 136.71204 155.02082 135.23297 1.000 164.32648 ? 107 LEU D HA   1 
ATOM   14865 H HB2  . LEU D 1 78  ? 136.25192 156.27917 133.38135 1.000 164.32648 ? 107 LEU D HB2  1 
ATOM   14866 H HB3  . LEU D 1 78  ? 137.38500 157.31633 133.74759 1.000 164.32648 ? 107 LEU D HB3  1 
ATOM   14867 H HG   . LEU D 1 78  ? 138.98092 155.62719 133.22165 1.000 164.32648 ? 107 LEU D HG   1 
ATOM   14868 H HD11 . LEU D 1 78  ? 137.65806 153.74961 133.45986 1.000 164.32648 ? 107 LEU D HD11 1 
ATOM   14869 H HD12 . LEU D 1 78  ? 136.74303 154.22127 132.24918 1.000 164.32648 ? 107 LEU D HD12 1 
ATOM   14870 H HD13 . LEU D 1 78  ? 138.24778 153.78421 131.98518 1.000 164.32648 ? 107 LEU D HD13 1 
ATOM   14871 H HD21 . LEU D 1 78  ? 138.50874 157.28714 131.66232 1.000 164.32648 ? 107 LEU D HD21 1 
ATOM   14872 H HD22 . LEU D 1 78  ? 137.31961 156.40671 131.08452 1.000 164.32648 ? 107 LEU D HD22 1 
ATOM   14873 H HD23 . LEU D 1 78  ? 138.82229 155.91619 130.92299 1.000 164.32648 ? 107 LEU D HD23 1 
ATOM   14874 N N    . ASN D 1 79  ? 138.97137 157.08374 136.20624 1.000 166.01234 ? 108 ASN D N    1 
ATOM   14875 C CA   . ASN D 1 79  ? 140.35281 157.17928 136.66063 1.000 166.01234 ? 108 ASN D CA   1 
ATOM   14876 C C    . ASN D 1 79  ? 140.60041 156.45927 137.97832 1.000 166.01234 ? 108 ASN D C    1 
ATOM   14877 O O    . ASN D 1 79  ? 141.76398 156.24298 138.33198 1.000 166.01234 ? 108 ASN D O    1 
ATOM   14878 C CB   . ASN D 1 79  ? 140.75233 158.64747 136.80475 1.000 166.01234 ? 108 ASN D CB   1 
ATOM   14879 C CG   . ASN D 1 79  ? 140.83415 159.36069 135.47261 1.000 166.01234 ? 108 ASN D CG   1 
ATOM   14880 O OD1  . ASN D 1 79  ? 140.74936 158.73609 134.41569 1.000 166.01234 ? 108 ASN D OD1  1 
ATOM   14881 N ND2  . ASN D 1 79  ? 141.00032 160.67748 135.51512 1.000 166.01234 ? 108 ASN D ND2  1 
ATOM   14882 H H    . ASN D 1 79  ? 138.54952 157.83313 136.19464 1.000 166.01234 ? 108 ASN D H    1 
ATOM   14883 H HA   . ASN D 1 79  ? 140.92983 156.77875 135.99169 1.000 166.01234 ? 108 ASN D HA   1 
ATOM   14884 H HB2  . ASN D 1 79  ? 140.09172 159.10302 137.34988 1.000 166.01234 ? 108 ASN D HB2  1 
ATOM   14885 H HB3  . ASN D 1 79  ? 141.62419 158.69847 137.22702 1.000 166.01234 ? 108 ASN D HB3  1 
ATOM   14886 H HD21 . ASN D 1 79  ? 141.05531 161.07955 136.27349 1.000 166.01234 ? 108 ASN D HD21 1 
ATOM   14887 H HD22 . ASN D 1 79  ? 141.05257 161.12836 134.78480 1.000 166.01234 ? 108 ASN D HD22 1 
ATOM   14888 N N    . GLN D 1 80  ? 139.55276 156.08588 138.70878 1.000 157.34115 ? 109 GLN D N    1 
ATOM   14889 C CA   . GLN D 1 80  ? 139.71430 155.44912 140.00788 1.000 157.34115 ? 109 GLN D CA   1 
ATOM   14890 C C    . GLN D 1 80  ? 139.93458 153.94654 139.91925 1.000 157.34115 ? 109 GLN D C    1 
ATOM   14891 O O    . GLN D 1 80  ? 140.25207 153.32579 140.93890 1.000 157.34115 ? 109 GLN D O    1 
ATOM   14892 C CB   . GLN D 1 80  ? 138.48769 155.72070 140.88107 1.000 157.34115 ? 109 GLN D CB   1 
ATOM   14893 C CG   . GLN D 1 80  ? 138.12808 157.18464 140.97690 1.000 157.34115 ? 109 GLN D CG   1 
ATOM   14894 C CD   . GLN D 1 80  ? 137.06447 157.45705 142.01744 1.000 157.34115 ? 109 GLN D CD   1 
ATOM   14895 O OE1  . GLN D 1 80  ? 136.95524 156.74025 143.01101 1.000 157.34115 ? 109 GLN D OE1  1 
ATOM   14896 N NE2  . GLN D 1 80  ? 136.26916 158.49592 141.79287 1.000 157.34115 ? 109 GLN D NE2  1 
ATOM   14897 H H    . GLN D 1 80  ? 138.73308 156.19286 138.47164 1.000 157.34115 ? 109 GLN D H    1 
ATOM   14898 H HA   . GLN D 1 80  ? 140.48557 155.83580 140.45122 1.000 157.34115 ? 109 GLN D HA   1 
ATOM   14899 H HB2  . GLN D 1 80  ? 137.72626 155.25135 140.50544 1.000 157.34115 ? 109 GLN D HB2  1 
ATOM   14900 H HB3  . GLN D 1 80  ? 138.66394 155.39775 141.77852 1.000 157.34115 ? 109 GLN D HB3  1 
ATOM   14901 H HG2  . GLN D 1 80  ? 138.92025 157.69013 141.21729 1.000 157.34115 ? 109 GLN D HG2  1 
ATOM   14902 H HG3  . GLN D 1 80  ? 137.79641 157.47644 140.11665 1.000 157.34115 ? 109 GLN D HG3  1 
ATOM   14903 H HE21 . GLN D 1 80  ? 136.37530 158.97415 141.08617 1.000 157.34115 ? 109 GLN D HE21 1 
ATOM   14904 H HE22 . GLN D 1 80  ? 135.64858 158.69148 142.35520 1.000 157.34115 ? 109 GLN D HE22 1 
ATOM   14905 N N    . VAL D 1 81  ? 139.77710 153.34760 138.74215 1.000 157.56715 ? 110 VAL D N    1 
ATOM   14906 C CA   . VAL D 1 81  ? 139.90464 151.90619 138.57244 1.000 157.56715 ? 110 VAL D CA   1 
ATOM   14907 C C    . VAL D 1 81  ? 140.83547 151.63265 137.40119 1.000 157.56715 ? 110 VAL D C    1 
ATOM   14908 O O    . VAL D 1 81  ? 140.66631 152.20603 136.31958 1.000 157.56715 ? 110 VAL D O    1 
ATOM   14909 C CB   . VAL D 1 81  ? 138.53474 151.23749 138.34658 1.000 157.56715 ? 110 VAL D CB   1 
ATOM   14910 C CG1  . VAL D 1 81  ? 137.86706 151.78920 137.09818 1.000 157.56715 ? 110 VAL D CG1  1 
ATOM   14911 C CG2  . VAL D 1 81  ? 138.68317 149.72433 138.25628 1.000 157.56715 ? 110 VAL D CG2  1 
ATOM   14912 H H    . VAL D 1 81  ? 139.59227 153.76358 138.01257 1.000 157.56715 ? 110 VAL D H    1 
ATOM   14913 H HA   . VAL D 1 81  ? 140.30145 151.52056 139.36871 1.000 157.56715 ? 110 VAL D HA   1 
ATOM   14914 H HB   . VAL D 1 81  ? 137.96061 151.43555 139.10286 1.000 157.56715 ? 110 VAL D HB   1 
ATOM   14915 H HG11 . VAL D 1 81  ? 136.96350 151.44207 137.05924 1.000 157.56715 ? 110 VAL D HG11 1 
ATOM   14916 H HG12 . VAL D 1 81  ? 138.36250 151.50464 136.31460 1.000 157.56715 ? 110 VAL D HG12 1 
ATOM   14917 H HG13 . VAL D 1 81  ? 137.84487 152.75757 137.14850 1.000 157.56715 ? 110 VAL D HG13 1 
ATOM   14918 H HG21 . VAL D 1 81  ? 139.31356 149.50359 137.55343 1.000 157.56715 ? 110 VAL D HG21 1 
ATOM   14919 H HG22 . VAL D 1 81  ? 139.00381 149.38698 139.10728 1.000 157.56715 ? 110 VAL D HG22 1 
ATOM   14920 H HG23 . VAL D 1 81  ? 137.81813 149.33710 138.04996 1.000 157.56715 ? 110 VAL D HG23 1 
ATOM   14921 N N    . ASP D 1 82  ? 141.81623 150.76071 137.61957 1.000 165.86527 ? 111 ASP D N    1 
ATOM   14922 C CA   . ASP D 1 82  ? 142.69740 150.29093 136.55736 1.000 165.86527 ? 111 ASP D CA   1 
ATOM   14923 C C    . ASP D 1 82  ? 142.01588 149.10984 135.87967 1.000 165.86527 ? 111 ASP D C    1 
ATOM   14924 O O    . ASP D 1 82  ? 141.80293 148.06537 136.50305 1.000 165.86527 ? 111 ASP D O    1 
ATOM   14925 C CB   . ASP D 1 82  ? 144.06206 149.89728 137.11731 1.000 165.86527 ? 111 ASP D CB   1 
ATOM   14926 C CG   . ASP D 1 82  ? 144.99253 149.32843 136.05683 1.000 165.86527 ? 111 ASP D CG   1 
ATOM   14927 O OD1  . ASP D 1 82  ? 144.55814 149.14522 134.90042 1.000 165.86527 ? 111 ASP D OD1  1 
ATOM   14928 O OD2  . ASP D 1 82  ? 146.16754 149.06124 136.38380 1.000 165.86527 ? 111 ASP D OD2  1 
ATOM   14929 H H    . ASP D 1 82  ? 141.99377 150.42107 138.38951 1.000 165.86527 ? 111 ASP D H    1 
ATOM   14930 H HA   . ASP D 1 82  ? 142.82264 150.99471 135.90183 1.000 165.86527 ? 111 ASP D HA   1 
ATOM   14931 H HB2  . ASP D 1 82  ? 144.48581 150.68267 137.49722 1.000 165.86527 ? 111 ASP D HB2  1 
ATOM   14932 H HB3  . ASP D 1 82  ? 143.93990 149.22184 137.80257 1.000 165.86527 ? 111 ASP D HB3  1 
ATOM   14933 N N    . LEU D 1 83  ? 141.67694 149.27281 134.60327 1.000 161.80324 ? 112 LEU D N    1 
ATOM   14934 C CA   . LEU D 1 83  ? 140.96785 148.23293 133.87372 1.000 161.80324 ? 112 LEU D CA   1 
ATOM   14935 C C    . LEU D 1 83  ? 141.88851 147.13889 133.35132 1.000 161.80324 ? 112 LEU D C    1 
ATOM   14936 O O    . LEU D 1 83  ? 141.39625 146.16567 132.77087 1.000 161.80324 ? 112 LEU D O    1 
ATOM   14937 C CB   . LEU D 1 83  ? 140.19689 148.84804 132.70751 1.000 161.80324 ? 112 LEU D CB   1 
ATOM   14938 C CG   . LEU D 1 83  ? 138.80970 149.39818 133.03135 1.000 161.80324 ? 112 LEU D CG   1 
ATOM   14939 C CD1  . LEU D 1 83  ? 138.49099 150.58641 132.14238 1.000 161.80324 ? 112 LEU D CD1  1 
ATOM   14940 C CD2  . LEU D 1 83  ? 137.75883 148.31079 132.87615 1.000 161.80324 ? 112 LEU D CD2  1 
ATOM   14941 H H    . LEU D 1 83  ? 141.84724 149.97686 134.13947 1.000 161.80324 ? 112 LEU D H    1 
ATOM   14942 H HA   . LEU D 1 83  ? 140.32390 147.81805 134.46906 1.000 161.80324 ? 112 LEU D HA   1 
ATOM   14943 H HB2  . LEU D 1 83  ? 140.72257 149.57182 132.33251 1.000 161.80324 ? 112 LEU D HB2  1 
ATOM   14944 H HB3  . LEU D 1 83  ? 140.07378 148.15866 132.04579 1.000 161.80324 ? 112 LEU D HB3  1 
ATOM   14945 H HG   . LEU D 1 83  ? 138.79615 149.69979 133.95288 1.000 161.80324 ? 112 LEU D HG   1 
ATOM   14946 H HD11 . LEU D 1 83  ? 139.13285 151.29237 132.31699 1.000 161.80324 ? 112 LEU D HD11 1 
ATOM   14947 H HD12 . LEU D 1 83  ? 137.59402 150.89744 132.34162 1.000 161.80324 ? 112 LEU D HD12 1 
ATOM   14948 H HD13 . LEU D 1 83  ? 138.54717 150.30923 131.21452 1.000 161.80324 ? 112 LEU D HD13 1 
ATOM   14949 H HD21 . LEU D 1 83  ? 137.74042 148.01905 131.95122 1.000 161.80324 ? 112 LEU D HD21 1 
ATOM   14950 H HD22 . LEU D 1 83  ? 136.89383 148.67019 133.12795 1.000 161.80324 ? 112 LEU D HD22 1 
ATOM   14951 H HD23 . LEU D 1 83  ? 137.98833 147.56620 133.45386 1.000 161.80324 ? 112 LEU D HD23 1 
ATOM   14952 N N    . THR D 1 84  ? 143.20015 147.27138 133.53493 1.000 165.00690 ? 113 THR D N    1 
ATOM   14953 C CA   . THR D 1 84  ? 144.14653 146.25745 133.09313 1.000 165.00690 ? 113 THR D CA   1 
ATOM   14954 C C    . THR D 1 84  ? 144.40733 145.18475 134.14149 1.000 165.00690 ? 113 THR D C    1 
ATOM   14955 O O    . THR D 1 84  ? 145.09610 144.20421 133.84121 1.000 165.00690 ? 113 THR D O    1 
ATOM   14956 C CB   . THR D 1 84  ? 145.47813 146.90991 132.71178 1.000 165.00690 ? 113 THR D CB   1 
ATOM   14957 O OG1  . THR D 1 84  ? 146.03374 147.57079 133.85520 1.000 165.00690 ? 113 THR D OG1  1 
ATOM   14958 C CG2  . THR D 1 84  ? 145.27742 147.91829 131.59264 1.000 165.00690 ? 113 THR D CG2  1 
ATOM   14959 H H    . THR D 1 84  ? 143.56966 147.94757 133.91665 1.000 165.00690 ? 113 THR D H    1 
ATOM   14960 H HA   . THR D 1 84  ? 143.79259 145.82064 132.30269 1.000 165.00690 ? 113 THR D HA   1 
ATOM   14961 H HB   . THR D 1 84  ? 146.09448 146.22756 132.40239 1.000 165.00690 ? 113 THR D HB   1 
ATOM   14962 H HG1  . THR D 1 84  ? 146.77223 147.91778 133.65584 1.000 165.00690 ? 113 THR D HG1  1 
ATOM   14963 H HG21 . THR D 1 84  ? 144.87128 147.48491 130.82577 1.000 165.00690 ? 113 THR D HG21 1 
ATOM   14964 H HG22 . THR D 1 84  ? 146.13203 148.29237 131.32698 1.000 165.00690 ? 113 THR D HG22 1 
ATOM   14965 H HG23 . THR D 1 84  ? 144.69835 148.63649 131.89235 1.000 165.00690 ? 113 THR D HG23 1 
ATOM   14966 N N    . GLU D 1 85  ? 143.88142 145.34098 135.35233 1.000 162.56489 ? 114 GLU D N    1 
ATOM   14967 C CA   . GLU D 1 85  ? 144.15937 144.38532 136.41410 1.000 162.56489 ? 114 GLU D CA   1 
ATOM   14968 C C    . GLU D 1 85  ? 143.53522 143.03151 136.10305 1.000 162.56489 ? 114 GLU D C    1 
ATOM   14969 O O    . GLU D 1 85  ? 142.40673 142.94438 135.61162 1.000 162.56489 ? 114 GLU D O    1 
ATOM   14970 C CB   . GLU D 1 85  ? 143.63271 144.90876 137.74810 1.000 162.56489 ? 114 GLU D CB   1 
ATOM   14971 C CG   . GLU D 1 85  ? 144.42806 146.07533 138.30415 1.000 162.56489 ? 114 GLU D CG   1 
ATOM   14972 C CD   . GLU D 1 85  ? 145.62347 145.62518 139.11872 1.000 162.56489 ? 114 GLU D CD   1 
ATOM   14973 O OE1  . GLU D 1 85  ? 146.63875 145.22456 138.51231 1.000 162.56489 ? 114 GLU D OE1  1 
ATOM   14974 O OE2  . GLU D 1 85  ? 145.54778 145.66965 140.36446 1.000 162.56489 ? 114 GLU D OE2  1 
ATOM   14975 H H    . GLU D 1 85  ? 143.36359 145.98743 135.58313 1.000 162.56489 ? 114 GLU D H    1 
ATOM   14976 H HA   . GLU D 1 85  ? 145.11880 144.26573 136.49258 1.000 162.56489 ? 114 GLU D HA   1 
ATOM   14977 H HB2  . GLU D 1 85  ? 142.71647 145.20399 137.62874 1.000 162.56489 ? 114 GLU D HB2  1 
ATOM   14978 H HB3  . GLU D 1 85  ? 143.66455 144.19093 138.39981 1.000 162.56489 ? 114 GLU D HB3  1 
ATOM   14979 H HG2  . GLU D 1 85  ? 144.75265 146.61692 137.56777 1.000 162.56489 ? 114 GLU D HG2  1 
ATOM   14980 H HG3  . GLU D 1 85  ? 143.85400 146.60506 138.87923 1.000 162.56489 ? 114 GLU D HG3  1 
ATOM   14981 N N    . THR D 1 86  ? 144.28170 141.97131 136.39602 1.000 162.32809 ? 115 THR D N    1 
ATOM   14982 C CA   . THR D 1 86  ? 143.80109 140.61473 136.20021 1.000 162.32809 ? 115 THR D CA   1 
ATOM   14983 C C    . THR D 1 86  ? 143.01220 140.14749 137.42227 1.000 162.32809 ? 115 THR D C    1 
ATOM   14984 O O    . THR D 1 86  ? 143.03146 140.76927 138.48729 1.000 162.32809 ? 115 THR D O    1 
ATOM   14985 C CB   . THR D 1 86  ? 144.97082 139.66759 135.92525 1.000 162.32809 ? 115 THR D CB   1 
ATOM   14986 O OG1  . THR D 1 86  ? 144.47350 138.35838 135.62112 1.000 162.32809 ? 115 THR D OG1  1 
ATOM   14987 C CG2  . THR D 1 86  ? 145.90634 139.58935 137.12942 1.000 162.32809 ? 115 THR D CG2  1 
ATOM   14988 H H    . THR D 1 86  ? 145.07922 142.01767 136.71285 1.000 162.32809 ? 115 THR D H    1 
ATOM   14989 H HA   . THR D 1 86  ? 143.20918 140.59382 135.43209 1.000 162.32809 ? 115 THR D HA   1 
ATOM   14990 H HB   . THR D 1 86  ? 145.47889 139.99943 135.16846 1.000 162.32809 ? 115 THR D HB   1 
ATOM   14991 H HG1  . THR D 1 86  ? 144.18206 137.99137 136.31676 1.000 162.32809 ? 115 THR D HG1  1 
ATOM   14992 H HG21 . THR D 1 86  ? 146.26268 140.46748 137.33408 1.000 162.32809 ? 115 THR D HG21 1 
ATOM   14993 H HG22 . THR D 1 86  ? 145.43168 139.25413 137.90463 1.000 162.32809 ? 115 THR D HG22 1 
ATOM   14994 H HG23 . THR D 1 86  ? 146.64421 138.99112 136.93303 1.000 162.32809 ? 115 THR D HG23 1 
ATOM   14995 N N    . LEU D 1 87  ? 142.30753 139.02613 137.25640 1.000 156.92072 ? 116 LEU D N    1 
ATOM   14996 C CA   . LEU D 1 87  ? 141.54606 138.46595 138.36680 1.000 156.92072 ? 116 LEU D CA   1 
ATOM   14997 C C    . LEU D 1 87  ? 142.43834 138.17386 139.56468 1.000 156.92072 ? 116 LEU D C    1 
ATOM   14998 O O    . LEU D 1 87  ? 141.97957 138.24060 140.71074 1.000 156.92072 ? 116 LEU D O    1 
ATOM   14999 C CB   . LEU D 1 87  ? 140.83000 137.19220 137.92027 1.000 156.92072 ? 116 LEU D CB   1 
ATOM   15000 C CG   . LEU D 1 87  ? 139.89284 136.56120 138.95216 1.000 156.92072 ? 116 LEU D CG   1 
ATOM   15001 C CD1  . LEU D 1 87  ? 138.65739 135.99860 138.27054 1.000 156.92072 ? 116 LEU D CD1  1 
ATOM   15002 C CD2  . LEU D 1 87  ? 140.60220 135.47578 139.74843 1.000 156.92072 ? 116 LEU D CD2  1 
ATOM   15003 H H    . LEU D 1 87  ? 142.25562 138.57958 136.52329 1.000 156.92072 ? 116 LEU D H    1 
ATOM   15004 H HA   . LEU D 1 87  ? 140.87310 139.10729 138.64357 1.000 156.92072 ? 116 LEU D HA   1 
ATOM   15005 H HB2  . LEU D 1 87  ? 140.29912 137.39944 137.13518 1.000 156.92072 ? 116 LEU D HB2  1 
ATOM   15006 H HB3  . LEU D 1 87  ? 141.49994 136.52954 137.69079 1.000 156.92072 ? 116 LEU D HB3  1 
ATOM   15007 H HG   . LEU D 1 87  ? 139.60361 137.24664 139.57461 1.000 156.92072 ? 116 LEU D HG   1 
ATOM   15008 H HD11 . LEU D 1 87  ? 138.08416 135.59427 138.94053 1.000 156.92072 ? 116 LEU D HD11 1 
ATOM   15009 H HD12 . LEU D 1 87  ? 138.18711 136.71993 137.82385 1.000 156.92072 ? 116 LEU D HD12 1 
ATOM   15010 H HD13 . LEU D 1 87  ? 138.93147 135.33053 137.62287 1.000 156.92072 ? 116 LEU D HD13 1 
ATOM   15011 H HD21 . LEU D 1 87  ? 141.28132 135.88146 140.30858 1.000 156.92072 ? 116 LEU D HD21 1 
ATOM   15012 H HD22 . LEU D 1 87  ? 139.95064 135.01712 140.30170 1.000 156.92072 ? 116 LEU D HD22 1 
ATOM   15013 H HD23 . LEU D 1 87  ? 141.01083 134.84759 139.13259 1.000 156.92072 ? 116 LEU D HD23 1 
ATOM   15014 N N    . GLU D 1 88  ? 143.70863 137.84342 139.32455 1.000 158.82277 ? 117 GLU D N    1 
ATOM   15015 C CA   . GLU D 1 88  ? 144.61387 137.55193 140.43084 1.000 158.82277 ? 117 GLU D CA   1 
ATOM   15016 C C    . GLU D 1 88  ? 144.78265 138.76411 141.33621 1.000 158.82277 ? 117 GLU D C    1 
ATOM   15017 O O    . GLU D 1 88  ? 144.77829 138.63537 142.56530 1.000 158.82277 ? 117 GLU D O    1 
ATOM   15018 C CB   . GLU D 1 88  ? 145.96960 137.09340 139.89455 1.000 158.82277 ? 117 GLU D CB   1 
ATOM   15019 C CG   . GLU D 1 88  ? 145.91384 135.80659 139.08827 1.000 158.82277 ? 117 GLU D CG   1 
ATOM   15020 C CD   . GLU D 1 88  ? 145.65514 136.05268 137.61558 1.000 158.82277 ? 117 GLU D CD   1 
ATOM   15021 O OE1  . GLU D 1 88  ? 144.73188 136.83039 137.29787 1.000 158.82277 ? 117 GLU D OE1  1 
ATOM   15022 O OE2  . GLU D 1 88  ? 146.37398 135.47112 136.77604 1.000 158.82277 ? 117 GLU D OE2  1 
ATOM   15023 H H    . GLU D 1 88  ? 144.06228 137.78430 138.54390 1.000 158.82277 ? 117 GLU D H    1 
ATOM   15024 H HA   . GLU D 1 88  ? 144.24182 136.83066 140.96193 1.000 158.82277 ? 117 GLU D HA   1 
ATOM   15025 H HB2  . GLU D 1 88  ? 146.33149 137.78659 139.32160 1.000 158.82277 ? 117 GLU D HB2  1 
ATOM   15026 H HB3  . GLU D 1 88  ? 146.56606 136.94501 140.64491 1.000 158.82277 ? 117 GLU D HB3  1 
ATOM   15027 H HG2  . GLU D 1 88  ? 146.76191 135.34347 139.17169 1.000 158.82277 ? 117 GLU D HG2  1 
ATOM   15028 H HG3  . GLU D 1 88  ? 145.19630 135.25024 139.42994 1.000 158.82277 ? 117 GLU D HG3  1 
ATOM   15029 N N    . ARG D 1 89  ? 144.93565 139.95203 140.74885 1.000 160.77862 ? 118 ARG D N    1 
ATOM   15030 C CA   . ARG D 1 89  ? 145.08043 141.15583 141.55997 1.000 160.77862 ? 118 ARG D CA   1 
ATOM   15031 C C    . ARG D 1 89  ? 143.83065 141.41078 142.39133 1.000 160.77862 ? 118 ARG D C    1 
ATOM   15032 O O    . ARG D 1 89  ? 143.92241 141.75967 143.57462 1.000 160.77862 ? 118 ARG D O    1 
ATOM   15033 C CB   . ARG D 1 89  ? 145.38178 142.35644 140.66484 1.000 160.77862 ? 118 ARG D CB   1 
ATOM   15034 C CG   . ARG D 1 89  ? 146.76106 142.31819 140.03033 1.000 160.77862 ? 118 ARG D CG   1 
ATOM   15035 C CD   . ARG D 1 89  ? 147.83049 142.80777 140.99238 1.000 160.77862 ? 118 ARG D CD   1 
ATOM   15036 N NE   . ARG D 1 89  ? 149.14431 142.87350 140.36067 1.000 160.77862 ? 118 ARG D NE   1 
ATOM   15037 C CZ   . ARG D 1 89  ? 150.10623 141.97151 140.51119 1.000 160.77862 ? 118 ARG D CZ   1 
ATOM   15038 N NH1  . ARG D 1 89  ? 149.94042 140.89613 141.26520 1.000 160.77862 ? 118 ARG D NH1  1 
ATOM   15039 N NH2  . ARG D 1 89  ? 151.26591 142.15130 139.88576 1.000 160.77862 ? 118 ARG D NH2  1 
ATOM   15040 H H    . ARG D 1 89  ? 144.95895 140.08422 139.89944 1.000 160.77862 ? 118 ARG D H    1 
ATOM   15041 H HA   . ARG D 1 89  ? 145.82719 141.03957 142.16802 1.000 160.77862 ? 118 ARG D HA   1 
ATOM   15042 H HB2  . ARG D 1 89  ? 144.72711 142.38492 139.94951 1.000 160.77862 ? 118 ARG D HB2  1 
ATOM   15043 H HB3  . ARG D 1 89  ? 145.32239 143.16545 141.19709 1.000 160.77862 ? 118 ARG D HB3  1 
ATOM   15044 H HG2  . ARG D 1 89  ? 146.97255 141.40507 139.78049 1.000 160.77862 ? 118 ARG D HG2  1 
ATOM   15045 H HG3  . ARG D 1 89  ? 146.76985 142.89041 139.24745 1.000 160.77862 ? 118 ARG D HG3  1 
ATOM   15046 H HD2  . ARG D 1 89  ? 147.59922 143.70281 141.28609 1.000 160.77862 ? 118 ARG D HD2  1 
ATOM   15047 H HD3  . ARG D 1 89  ? 147.87203 142.21333 141.75621 1.000 160.77862 ? 118 ARG D HD3  1 
ATOM   15048 H HE   . ARG D 1 89  ? 149.29255 143.52562 139.81993 1.000 160.77862 ? 118 ARG D HE   1 
ATOM   15049 H HH11 . ARG D 1 89  ? 149.19854 140.76146 141.67631 1.000 160.77862 ? 118 ARG D HH11 1 
ATOM   15050 H HH12 . ARG D 1 89  ? 150.58084 140.32747 141.34361 1.000 160.77862 ? 118 ARG D HH12 1 
ATOM   15051 H HH21 . ARG D 1 89  ? 151.38556 142.84573 139.39295 1.000 160.77862 ? 118 ARG D HH21 1 
ATOM   15052 H HH22 . ARG D 1 89  ? 151.89682 141.57358 139.97460 1.000 160.77862 ? 118 ARG D HH22 1 
ATOM   15053 N N    . TYR D 1 90  ? 142.65102 141.24535 141.78915 1.000 159.50651 ? 119 TYR D N    1 
ATOM   15054 C CA   . TYR D 1 90  ? 141.41465 141.45581 142.53327 1.000 159.50651 ? 119 TYR D CA   1 
ATOM   15055 C C    . TYR D 1 90  ? 141.29314 140.46001 143.67672 1.000 159.50651 ? 119 TYR D C    1 
ATOM   15056 O O    . TYR D 1 90  ? 140.87726 140.82037 144.78367 1.000 159.50651 ? 119 TYR D O    1 
ATOM   15057 C CB   . TYR D 1 90  ? 140.21165 141.34961 141.59849 1.000 159.50651 ? 119 TYR D CB   1 
ATOM   15058 C CG   . TYR D 1 90  ? 140.13591 142.46147 140.58011 1.000 159.50651 ? 119 TYR D CG   1 
ATOM   15059 C CD1  . TYR D 1 90  ? 139.92184 143.77433 140.97288 1.000 159.50651 ? 119 TYR D CD1  1 
ATOM   15060 C CD2  . TYR D 1 90  ? 140.27889 142.19880 139.22608 1.000 159.50651 ? 119 TYR D CD2  1 
ATOM   15061 C CE1  . TYR D 1 90  ? 139.85366 144.79423 140.04603 1.000 159.50651 ? 119 TYR D CE1  1 
ATOM   15062 C CE2  . TYR D 1 90  ? 140.21168 143.21221 138.29156 1.000 159.50651 ? 119 TYR D CE2  1 
ATOM   15063 C CZ   . TYR D 1 90  ? 139.99871 144.50739 138.70694 1.000 159.50651 ? 119 TYR D CZ   1 
ATOM   15064 O OH   . TYR D 1 90  ? 139.93113 145.51886 137.77804 1.000 159.50651 ? 119 TYR D OH   1 
ATOM   15065 H H    . TYR D 1 90  ? 142.54284 141.01573 140.96751 1.000 159.50651 ? 119 TYR D H    1 
ATOM   15066 H HA   . TYR D 1 90  ? 141.42257 142.34810 142.91353 1.000 159.50651 ? 119 TYR D HA   1 
ATOM   15067 H HB2  . TYR D 1 90  ? 140.25386 140.50600 141.12133 1.000 159.50651 ? 119 TYR D HB2  1 
ATOM   15068 H HB3  . TYR D 1 90  ? 139.40555 141.38941 142.13334 1.000 159.50651 ? 119 TYR D HB3  1 
ATOM   15069 H HD1  . TYR D 1 90  ? 139.82396 143.97084 141.87656 1.000 159.50651 ? 119 TYR D HD1  1 
ATOM   15070 H HD2  . TYR D 1 90  ? 140.42311 141.32496 138.94300 1.000 159.50651 ? 119 TYR D HD2  1 
ATOM   15071 H HE1  . TYR D 1 90  ? 139.70963 145.66986 140.32391 1.000 159.50651 ? 119 TYR D HE1  1 
ATOM   15072 H HE2  . TYR D 1 90  ? 140.30932 143.02140 137.38676 1.000 159.50651 ? 119 TYR D HE2  1 
ATOM   15073 H HH   . TYR D 1 90  ? 140.03495 145.20667 137.00510 1.000 159.50651 ? 119 TYR D HH   1 
ATOM   15074 N N    . GLN D 1 91  ? 141.65515 139.20117 143.43056 1.000 154.55079 ? 120 GLN D N    1 
ATOM   15075 C CA   . GLN D 1 91  ? 141.65822 138.21964 144.50745 1.000 154.55079 ? 120 GLN D CA   1 
ATOM   15076 C C    . GLN D 1 91  ? 142.62674 138.62995 145.60846 1.000 154.55079 ? 120 GLN D C    1 
ATOM   15077 O O    . GLN D 1 91  ? 142.32714 138.48181 146.79885 1.000 154.55079 ? 120 GLN D O    1 
ATOM   15078 C CB   . GLN D 1 91  ? 142.01966 136.84135 143.95411 1.000 154.55079 ? 120 GLN D CB   1 
ATOM   15079 C CG   . GLN D 1 91  ? 141.98917 135.72344 144.98390 1.000 154.55079 ? 120 GLN D CG   1 
ATOM   15080 C CD   . GLN D 1 91  ? 140.62068 135.54228 145.60884 1.000 154.55079 ? 120 GLN D CD   1 
ATOM   15081 O OE1  . GLN D 1 91  ? 139.59910 135.61982 144.92676 1.000 154.55079 ? 120 GLN D OE1  1 
ATOM   15082 N NE2  . GLN D 1 91  ? 140.59372 135.29464 146.91336 1.000 154.55079 ? 120 GLN D NE2  1 
ATOM   15083 H H    . GLN D 1 91  ? 141.89824 138.89693 142.66372 1.000 154.55079 ? 120 GLN D H    1 
ATOM   15084 H HA   . GLN D 1 91  ? 140.76892 138.16938 144.89125 1.000 154.55079 ? 120 GLN D HA   1 
ATOM   15085 H HB2  . GLN D 1 91  ? 141.38948 136.61319 143.25271 1.000 154.55079 ? 120 GLN D HB2  1 
ATOM   15086 H HB3  . GLN D 1 91  ? 142.91690 136.87950 143.58754 1.000 154.55079 ? 120 GLN D HB3  1 
ATOM   15087 H HG2  . GLN D 1 91  ? 142.23285 134.89007 144.55125 1.000 154.55079 ? 120 GLN D HG2  1 
ATOM   15088 H HG3  . GLN D 1 91  ? 142.61982 135.92444 145.69286 1.000 154.55079 ? 120 GLN D HG3  1 
ATOM   15089 H HE21 . GLN D 1 91  ? 141.32881 135.24704 147.35721 1.000 154.55079 ? 120 GLN D HE21 1 
ATOM   15090 H HE22 . GLN D 1 91  ? 139.84145 135.18383 147.31462 1.000 154.55079 ? 120 GLN D HE22 1 
ATOM   15091 N N    . GLN D 1 92  ? 143.79454 139.15157 145.22852 1.000 155.68087 ? 121 GLN D N    1 
ATOM   15092 C CA   . GLN D 1 92  ? 144.77209 139.57994 146.22292 1.000 155.68087 ? 121 GLN D CA   1 
ATOM   15093 C C    . GLN D 1 92  ? 144.22790 140.71336 147.08255 1.000 155.68087 ? 121 GLN D C    1 
ATOM   15094 O O    . GLN D 1 92  ? 144.40803 140.71491 148.30564 1.000 155.68087 ? 121 GLN D O    1 
ATOM   15095 C CB   . GLN D 1 92  ? 146.06580 140.01157 145.53340 1.000 155.68087 ? 121 GLN D CB   1 
ATOM   15096 C CG   . GLN D 1 92  ? 147.02555 138.87082 145.24333 1.000 155.68087 ? 121 GLN D CG   1 
ATOM   15097 C CD   . GLN D 1 92  ? 148.35559 139.35449 144.69963 1.000 155.68087 ? 121 GLN D CD   1 
ATOM   15098 O OE1  . GLN D 1 92  ? 148.42066 140.35545 143.98625 1.000 155.68087 ? 121 GLN D OE1  1 
ATOM   15099 N NE2  . GLN D 1 92  ? 149.42602 138.64535 145.03711 1.000 155.68087 ? 121 GLN D NE2  1 
ATOM   15100 H H    . GLN D 1 92  ? 144.03996 139.26607 144.41223 1.000 155.68087 ? 121 GLN D H    1 
ATOM   15101 H HA   . GLN D 1 92  ? 144.97761 138.83277 146.80638 1.000 155.68087 ? 121 GLN D HA   1 
ATOM   15102 H HB2  . GLN D 1 92  ? 145.84346 140.43249 144.68830 1.000 155.68087 ? 121 GLN D HB2  1 
ATOM   15103 H HB3  . GLN D 1 92  ? 146.52590 140.64658 146.10423 1.000 155.68087 ? 121 GLN D HB3  1 
ATOM   15104 H HG2  . GLN D 1 92  ? 147.19617 138.38358 146.06454 1.000 155.68087 ? 121 GLN D HG2  1 
ATOM   15105 H HG3  . GLN D 1 92  ? 146.62713 138.28186 144.58359 1.000 155.68087 ? 121 GLN D HG3  1 
ATOM   15106 H HE21 . GLN D 1 92  ? 149.34170 137.95143 145.53815 1.000 155.68087 ? 121 GLN D HE21 1 
ATOM   15107 H HE22 . GLN D 1 92  ? 150.20364 138.87952 144.75383 1.000 155.68087 ? 121 GLN D HE22 1 
ATOM   15108 N N    . ARG D 1 93  ? 143.56411 141.69157 146.46360 1.000 151.18419 ? 122 ARG D N    1 
ATOM   15109 C CA   . ARG D 1 93  ? 143.04187 142.81866 147.23120 1.000 151.18419 ? 122 ARG D CA   1 
ATOM   15110 C C    . ARG D 1 93  ? 142.02296 142.35220 148.26164 1.000 151.18419 ? 122 ARG D C    1 
ATOM   15111 O O    . ARG D 1 93  ? 142.06257 142.76986 149.42414 1.000 151.18419 ? 122 ARG D O    1 
ATOM   15112 C CB   . ARG D 1 93  ? 142.42190 143.85755 146.29697 1.000 151.18419 ? 122 ARG D CB   1 
ATOM   15113 C CG   . ARG D 1 93  ? 143.33742 145.03162 145.99550 1.000 151.18419 ? 122 ARG D CG   1 
ATOM   15114 C CD   . ARG D 1 93  ? 142.59392 146.15786 145.29921 1.000 151.18419 ? 122 ARG D CD   1 
ATOM   15115 N NE   . ARG D 1 93  ? 142.29874 145.84193 143.90743 1.000 151.18419 ? 122 ARG D NE   1 
ATOM   15116 C CZ   . ARG D 1 93  ? 143.20263 145.81302 142.93765 1.000 151.18419 ? 122 ARG D CZ   1 
ATOM   15117 N NH1  . ARG D 1 93  ? 144.47864 146.07173 143.17293 1.000 151.18419 ? 122 ARG D NH1  1 
ATOM   15118 N NH2  . ARG D 1 93  ? 142.81687 145.51620 141.70007 1.000 151.18419 ? 122 ARG D NH2  1 
ATOM   15119 H H    . ARG D 1 93  ? 143.40696 141.72463 145.61873 1.000 151.18419 ? 122 ARG D H    1 
ATOM   15120 H HA   . ARG D 1 93  ? 143.77437 143.24188 147.70586 1.000 151.18419 ? 122 ARG D HA   1 
ATOM   15121 H HB2  . ARG D 1 93  ? 142.19897 143.43112 145.45502 1.000 151.18419 ? 122 ARG D HB2  1 
ATOM   15122 H HB3  . ARG D 1 93  ? 141.61717 144.20752 146.71063 1.000 151.18419 ? 122 ARG D HB3  1 
ATOM   15123 H HG2  . ARG D 1 93  ? 143.69927 145.37661 146.82676 1.000 151.18419 ? 122 ARG D HG2  1 
ATOM   15124 H HG3  . ARG D 1 93  ? 144.05538 144.73560 145.41450 1.000 151.18419 ? 122 ARG D HG3  1 
ATOM   15125 H HD2  . ARG D 1 93  ? 141.75370 146.31591 145.75747 1.000 151.18419 ? 122 ARG D HD2  1 
ATOM   15126 H HD3  . ARG D 1 93  ? 143.14026 146.95916 145.31785 1.000 151.18419 ? 122 ARG D HD3  1 
ATOM   15127 H HE   . ARG D 1 93  ? 141.48673 145.64445 143.70445 1.000 151.18419 ? 122 ARG D HE   1 
ATOM   15128 H HH11 . ARG D 1 93  ? 144.74108 146.26491 143.96863 1.000 151.18419 ? 122 ARG D HH11 1 
ATOM   15129 H HH12 . ARG D 1 93  ? 145.04710 146.04671 142.52821 1.000 151.18419 ? 122 ARG D HH12 1 
ATOM   15130 H HH21 . ARG D 1 93  ? 141.99015 145.34658 141.53710 1.000 151.18419 ? 122 ARG D HH21 1 
ATOM   15131 H HH22 . ARG D 1 93  ? 143.39429 145.49411 141.06299 1.000 151.18419 ? 122 ARG D HH22 1 
ATOM   15132 N N    . LEU D 1 94  ? 141.10357 141.47527 147.85567 1.000 146.17818 ? 123 LEU D N    1 
ATOM   15133 C CA   . LEU D 1 94  ? 140.10766 140.97637 148.79616 1.000 146.17818 ? 123 LEU D CA   1 
ATOM   15134 C C    . LEU D 1 94  ? 140.75039 140.16154 149.90818 1.000 146.17818 ? 123 LEU D C    1 
ATOM   15135 O O    . LEU D 1 94  ? 140.20405 140.08038 151.01351 1.000 146.17818 ? 123 LEU D O    1 
ATOM   15136 C CB   . LEU D 1 94  ? 139.06757 140.13291 148.06336 1.000 146.17818 ? 123 LEU D CB   1 
ATOM   15137 C CG   . LEU D 1 94  ? 138.05847 139.42695 148.96861 1.000 146.17818 ? 123 LEU D CG   1 
ATOM   15138 C CD1  . LEU D 1 94  ? 136.65719 139.54660 148.39776 1.000 146.17818 ? 123 LEU D CD1  1 
ATOM   15139 C CD2  . LEU D 1 94  ? 138.43840 137.96865 149.15991 1.000 146.17818 ? 123 LEU D CD2  1 
ATOM   15140 H H    . LEU D 1 94  ? 141.03682 141.16083 147.05784 1.000 146.17818 ? 123 LEU D H    1 
ATOM   15141 H HA   . LEU D 1 94  ? 139.65134 141.72978 149.20227 1.000 146.17818 ? 123 LEU D HA   1 
ATOM   15142 H HB2  . LEU D 1 94  ? 138.56976 140.71000 147.46474 1.000 146.17818 ? 123 LEU D HB2  1 
ATOM   15143 H HB3  . LEU D 1 94  ? 139.52850 139.45118 147.54991 1.000 146.17818 ? 123 LEU D HB3  1 
ATOM   15144 H HG   . LEU D 1 94  ? 138.05946 139.85382 149.83939 1.000 146.17818 ? 123 LEU D HG   1 
ATOM   15145 H HD11 . LEU D 1 94  ? 136.41496 140.48480 148.35052 1.000 146.17818 ? 123 LEU D HD11 1 
ATOM   15146 H HD12 . LEU D 1 94  ? 136.64386 139.15615 147.51001 1.000 146.17818 ? 123 LEU D HD12 1 
ATOM   15147 H HD13 . LEU D 1 94  ? 136.03930 139.07407 148.97725 1.000 146.17818 ? 123 LEU D HD13 1 
ATOM   15148 H HD21 . LEU D 1 94  ? 139.32659 137.91771 149.54542 1.000 146.17818 ? 123 LEU D HD21 1 
ATOM   15149 H HD22 . LEU D 1 94  ? 138.42627 137.52425 148.29792 1.000 146.17818 ? 123 LEU D HD22 1 
ATOM   15150 H HD23 . LEU D 1 94  ? 137.79613 137.55232 149.75572 1.000 146.17818 ? 123 LEU D HD23 1 
ATOM   15151 N N    . ASN D 1 95  ? 141.90621 139.55349 149.64022 1.000 151.73188 ? 124 ASN D N    1 
ATOM   15152 C CA   . ASN D 1 95  ? 142.55798 138.72015 150.64192 1.000 151.73188 ? 124 ASN D CA   1 
ATOM   15153 C C    . ASN D 1 95  ? 143.03849 139.52139 151.84389 1.000 151.73188 ? 124 ASN D C    1 
ATOM   15154 O O    . ASN D 1 95  ? 143.38835 138.92374 152.86597 1.000 151.73188 ? 124 ASN D O    1 
ATOM   15155 C CB   . ASN D 1 95  ? 143.73918 137.97698 150.01574 1.000 151.73188 ? 124 ASN D CB   1 
ATOM   15156 C CG   . ASN D 1 95  ? 143.30113 136.85101 149.09949 1.000 151.73188 ? 124 ASN D CG   1 
ATOM   15157 O OD1  . ASN D 1 95  ? 142.14962 136.41671 149.13631 1.000 151.73188 ? 124 ASN D OD1  1 
ATOM   15158 N ND2  . ASN D 1 95  ? 144.21977 136.37435 148.26756 1.000 151.73188 ? 124 ASN D ND2  1 
ATOM   15159 H H    . ASN D 1 95  ? 142.32786 139.60745 148.89272 1.000 151.73188 ? 124 ASN D H    1 
ATOM   15160 H HA   . ASN D 1 95  ? 141.92410 138.05903 150.96060 1.000 151.73188 ? 124 ASN D HA   1 
ATOM   15161 H HB2  . ASN D 1 95  ? 144.26687 138.60119 149.49394 1.000 151.73188 ? 124 ASN D HB2  1 
ATOM   15162 H HB3  . ASN D 1 95  ? 144.28205 137.59397 150.72266 1.000 151.73188 ? 124 ASN D HB3  1 
ATOM   15163 H HD21 . ASN D 1 95  ? 145.01443 136.70367 148.26976 1.000 151.73188 ? 124 ASN D HD21 1 
ATOM   15164 H HD22 . ASN D 1 95  ? 144.02084 135.73556 147.72725 1.000 151.73188 ? 124 ASN D HD22 1 
ATOM   15165 N N    . THR D 1 96  ? 143.07013 140.85037 151.74770 1.000 148.04269 ? 125 THR D N    1 
ATOM   15166 C CA   . THR D 1 96  ? 143.59521 141.69170 152.81395 1.000 148.04269 ? 125 THR D CA   1 
ATOM   15167 C C    . THR D 1 96  ? 142.51262 142.36254 153.64945 1.000 148.04269 ? 125 THR D C    1 
ATOM   15168 O O    . THR D 1 96  ? 142.82463 142.89050 154.72187 1.000 148.04269 ? 125 THR D O    1 
ATOM   15169 C CB   . THR D 1 96  ? 144.51218 142.77201 152.22927 1.000 148.04269 ? 125 THR D CB   1 
ATOM   15170 O OG1  . THR D 1 96  ? 143.77225 143.58640 151.31189 1.000 148.04269 ? 125 THR D OG1  1 
ATOM   15171 C CG2  . THR D 1 96  ? 145.68912 142.13903 151.50601 1.000 148.04269 ? 125 THR D CG2  1 
ATOM   15172 H H    . THR D 1 96  ? 142.79037 141.29209 151.06534 1.000 148.04269 ? 125 THR D H    1 
ATOM   15173 H HA   . THR D 1 96  ? 144.13002 141.14469 153.41013 1.000 148.04269 ? 125 THR D HA   1 
ATOM   15174 H HB   . THR D 1 96  ? 144.85614 143.32631 152.94724 1.000 148.04269 ? 125 THR D HB   1 
ATOM   15175 H HG1  . THR D 1 96  ? 143.48722 143.11750 150.67602 1.000 148.04269 ? 125 THR D HG1  1 
ATOM   15176 H HG21 . THR D 1 96  ? 146.29523 142.82883 151.19363 1.000 148.04269 ? 125 THR D HG21 1 
ATOM   15177 H HG22 . THR D 1 96  ? 145.37503 141.62746 150.74418 1.000 148.04269 ? 125 THR D HG22 1 
ATOM   15178 H HG23 . THR D 1 96  ? 146.16812 141.54770 152.10769 1.000 148.04269 ? 125 THR D HG23 1 
ATOM   15179 N N    . TYR D 1 97  ? 141.26182 142.35996 153.19704 1.000 140.77260 ? 126 TYR D N    1 
ATOM   15180 C CA   . TYR D 1 97  ? 140.16200 142.97234 153.93209 1.000 140.77260 ? 126 TYR D CA   1 
ATOM   15181 C C    . TYR D 1 97  ? 139.39556 141.88816 154.67673 1.000 140.77260 ? 126 TYR D C    1 
ATOM   15182 O O    . TYR D 1 97  ? 138.79198 141.00912 154.05314 1.000 140.77260 ? 126 TYR D O    1 
ATOM   15183 C CB   . TYR D 1 97  ? 139.23322 143.73479 152.99029 1.000 140.77260 ? 126 TYR D CB   1 
ATOM   15184 C CG   . TYR D 1 97  ? 139.75911 145.09353 152.60637 1.000 140.77260 ? 126 TYR D CG   1 
ATOM   15185 C CD1  . TYR D 1 97  ? 139.56907 146.18892 153.43233 1.000 140.77260 ? 126 TYR D CD1  1 
ATOM   15186 C CD2  . TYR D 1 97  ? 140.44976 145.28103 151.42131 1.000 140.77260 ? 126 TYR D CD2  1 
ATOM   15187 C CE1  . TYR D 1 97  ? 140.04924 147.43301 153.08746 1.000 140.77260 ? 126 TYR D CE1  1 
ATOM   15188 C CE2  . TYR D 1 97  ? 140.93352 146.52126 151.06734 1.000 140.77260 ? 126 TYR D CE2  1 
ATOM   15189 C CZ   . TYR D 1 97  ? 140.73140 147.59363 151.90400 1.000 140.77260 ? 126 TYR D CZ   1 
ATOM   15190 O OH   . TYR D 1 97  ? 141.21330 148.83294 151.55539 1.000 140.77260 ? 126 TYR D OH   1 
ATOM   15191 H H    . TYR D 1 97  ? 141.02111 142.00287 152.45269 1.000 140.77260 ? 126 TYR D H    1 
ATOM   15192 H HA   . TYR D 1 97  ? 140.51586 143.59826 154.58300 1.000 140.77260 ? 126 TYR D HA   1 
ATOM   15193 H HB2  . TYR D 1 97  ? 139.11753 143.21889 152.17703 1.000 140.77260 ? 126 TYR D HB2  1 
ATOM   15194 H HB3  . TYR D 1 97  ? 138.37614 143.85951 153.42707 1.000 140.77260 ? 126 TYR D HB3  1 
ATOM   15195 H HD1  . TYR D 1 97  ? 139.10823 146.08292 154.23331 1.000 140.77260 ? 126 TYR D HD1  1 
ATOM   15196 H HD2  . TYR D 1 97  ? 140.58800 144.55748 150.85365 1.000 140.77260 ? 126 TYR D HD2  1 
ATOM   15197 H HE1  . TYR D 1 97  ? 139.91362 148.15967 153.65167 1.000 140.77260 ? 126 TYR D HE1  1 
ATOM   15198 H HE2  . TYR D 1 97  ? 141.39523 146.63241 150.26795 1.000 140.77260 ? 126 TYR D HE2  1 
ATOM   15199 H HH   . TYR D 1 97  ? 141.68223 148.77367 150.86128 1.000 140.77260 ? 126 TYR D HH   1 
ATOM   15200 N N    . ALA D 1 98  ? 139.41349 141.95891 156.00445 1.000 142.76419 ? 127 ALA D N    1 
ATOM   15201 C CA   . ALA D 1 98  ? 138.74979 140.94632 156.81125 1.000 142.76419 ? 127 ALA D CA   1 
ATOM   15202 C C    . ALA D 1 98  ? 137.26415 140.89556 156.48268 1.000 142.76419 ? 127 ALA D C    1 
ATOM   15203 O O    . ALA D 1 98  ? 136.62536 141.92617 156.25764 1.000 142.76419 ? 127 ALA D O    1 
ATOM   15204 C CB   . ALA D 1 98  ? 138.95649 141.23973 158.29513 1.000 142.76419 ? 127 ALA D CB   1 
ATOM   15205 H H    . ALA D 1 98  ? 139.80008 142.57926 156.45788 1.000 142.76419 ? 127 ALA D H    1 
ATOM   15206 H HA   . ALA D 1 98  ? 139.13572 140.07903 156.61402 1.000 142.76419 ? 127 ALA D HA   1 
ATOM   15207 H HB1  . ALA D 1 98  ? 139.90183 141.16374 158.49497 1.000 142.76419 ? 127 ALA D HB1  1 
ATOM   15208 H HB2  . ALA D 1 98  ? 138.64697 142.13871 158.48706 1.000 142.76419 ? 127 ALA D HB2  1 
ATOM   15209 H HB3  . ALA D 1 98  ? 138.45631 140.59676 158.81863 1.000 142.76419 ? 127 ALA D HB3  1 
ATOM   15210 N N    . LEU D 1 99  ? 136.71574 139.68513 156.45213 1.000 146.49790 ? 128 LEU D N    1 
ATOM   15211 C CA   . LEU D 1 99  ? 135.32999 139.45848 156.07453 1.000 146.49790 ? 128 LEU D CA   1 
ATOM   15212 C C    . LEU D 1 99  ? 134.48253 139.16240 157.30470 1.000 146.49790 ? 128 LEU D C    1 
ATOM   15213 O O    . LEU D 1 99  ? 134.98135 138.68028 158.32558 1.000 146.49790 ? 128 LEU D O    1 
ATOM   15214 C CB   . LEU D 1 99  ? 135.21839 138.30651 155.07442 1.000 146.49790 ? 128 LEU D CB   1 
ATOM   15215 C CG   . LEU D 1 99  ? 136.02811 138.49332 153.79011 1.000 146.49790 ? 128 LEU D CG   1 
ATOM   15216 C CD1  . LEU D 1 99  ? 135.70482 137.39672 152.79083 1.000 146.49790 ? 128 LEU D CD1  1 
ATOM   15217 C CD2  . LEU D 1 99  ? 135.78202 139.86604 153.18015 1.000 146.49790 ? 128 LEU D CD2  1 
ATOM   15218 H H    . LEU D 1 99  ? 137.13924 138.96332 156.65023 1.000 146.49790 ? 128 LEU D H    1 
ATOM   15219 H HA   . LEU D 1 99  ? 134.97548 140.25974 155.65947 1.000 146.49790 ? 128 LEU D HA   1 
ATOM   15220 H HB2  . LEU D 1 99  ? 135.53086 137.49428 155.50247 1.000 146.49790 ? 128 LEU D HB2  1 
ATOM   15221 H HB3  . LEU D 1 99  ? 134.28739 138.20436 154.82276 1.000 146.49790 ? 128 LEU D HB3  1 
ATOM   15222 H HG   . LEU D 1 99  ? 136.97197 138.42982 154.00474 1.000 146.49790 ? 128 LEU D HG   1 
ATOM   15223 H HD11 . LEU D 1 99  ? 135.93191 136.53789 153.18021 1.000 146.49790 ? 128 LEU D HD11 1 
ATOM   15224 H HD12 . LEU D 1 99  ? 134.75775 137.42721 152.58439 1.000 146.49790 ? 128 LEU D HD12 1 
ATOM   15225 H HD13 . LEU D 1 99  ? 136.22478 137.54281 151.98505 1.000 146.49790 ? 128 LEU D HD13 1 
ATOM   15226 H HD21 . LEU D 1 99  ? 136.22814 140.53658 153.72085 1.000 146.49790 ? 128 LEU D HD21 1 
ATOM   15227 H HD22 . LEU D 1 99  ? 134.82784 140.03784 153.16029 1.000 146.49790 ? 128 LEU D HD22 1 
ATOM   15228 H HD23 . LEU D 1 99  ? 136.14081 139.87930 152.27913 1.000 146.49790 ? 128 LEU D HD23 1 
ATOM   15229 N N    . VAL D 1 100 ? 133.18608 139.45719 157.18807 1.000 146.53868 ? 129 VAL D N    1 
ATOM   15230 C CA   . VAL D 1 100 ? 132.29148 139.40213 158.34368 1.000 146.53868 ? 129 VAL D CA   1 
ATOM   15231 C C    . VAL D 1 100 ? 132.29848 138.00992 158.96561 1.000 146.53868 ? 129 VAL D C    1 
ATOM   15232 O O    . VAL D 1 100 ? 132.67767 137.83039 160.12839 1.000 146.53868 ? 129 VAL D O    1 
ATOM   15233 C CB   . VAL D 1 100 ? 130.86654 139.83311 157.94828 1.000 146.53868 ? 129 VAL D CB   1 
ATOM   15234 C CG1  . VAL D 1 100 ? 130.33649 139.02452 156.76128 1.000 146.53868 ? 129 VAL D CG1  1 
ATOM   15235 C CG2  . VAL D 1 100 ? 129.93050 139.70074 159.13731 1.000 146.53868 ? 129 VAL D CG2  1 
ATOM   15236 H H    . VAL D 1 100 ? 132.80818 139.69824 156.45512 1.000 146.53868 ? 129 VAL D H    1 
ATOM   15237 H HA   . VAL D 1 100 ? 132.61053 140.02729 159.01150 1.000 146.53868 ? 129 VAL D HA   1 
ATOM   15238 H HB   . VAL D 1 100 ? 130.88411 140.76691 157.68701 1.000 146.53868 ? 129 VAL D HB   1 
ATOM   15239 H HG11 . VAL D 1 100 ? 129.68074 139.56005 156.28797 1.000 146.53868 ? 129 VAL D HG11 1 
ATOM   15240 H HG12 . VAL D 1 100 ? 131.06255 138.79347 156.16403 1.000 146.53868 ? 129 VAL D HG12 1 
ATOM   15241 H HG13 . VAL D 1 100 ? 129.91930 138.21483 157.09400 1.000 146.53868 ? 129 VAL D HG13 1 
ATOM   15242 H HG21 . VAL D 1 100 ? 129.11448 140.18992 158.95012 1.000 146.53868 ? 129 VAL D HG21 1 
ATOM   15243 H HG22 . VAL D 1 100 ? 129.72708 138.76349 159.28243 1.000 146.53868 ? 129 VAL D HG22 1 
ATOM   15244 H HG23 . VAL D 1 100 ? 130.36507 140.07122 159.92077 1.000 146.53868 ? 129 VAL D HG23 1 
ATOM   15245 N N    . SER D 1 101 ? 131.88299 137.00247 158.19906 1.000 146.99070 ? 130 SER D N    1 
ATOM   15246 C CA   . SER D 1 101 ? 131.65452 135.68012 158.76537 1.000 146.99070 ? 130 SER D CA   1 
ATOM   15247 C C    . SER D 1 101 ? 132.94221 134.91234 159.02207 1.000 146.99070 ? 130 SER D C    1 
ATOM   15248 O O    . SER D 1 101 ? 132.92497 133.94534 159.79055 1.000 146.99070 ? 130 SER D O    1 
ATOM   15249 C CB   . SER D 1 101 ? 130.75324 134.86322 157.83817 1.000 146.99070 ? 130 SER D CB   1 
ATOM   15250 O OG   . SER D 1 101 ? 130.22819 133.73096 158.50837 1.000 146.99070 ? 130 SER D OG   1 
ATOM   15251 H H    . SER D 1 101 ? 131.73444 137.05582 157.35425 1.000 146.99070 ? 130 SER D H    1 
ATOM   15252 H HA   . SER D 1 101 ? 131.19520 135.77959 159.61395 1.000 146.99070 ? 130 SER D HA   1 
ATOM   15253 H HB2  . SER D 1 101 ? 130.01851 135.42206 157.54014 1.000 146.99070 ? 130 SER D HB2  1 
ATOM   15254 H HB3  . SER D 1 101 ? 131.27297 134.56484 157.07546 1.000 146.99070 ? 130 SER D HB3  1 
ATOM   15255 H HG   . SER D 1 101 ? 129.77775 133.97469 159.17413 1.000 146.99070 ? 130 SER D HG   1 
ATOM   15256 N N    . LYS D 1 102 ? 134.05157 135.31620 158.40788 1.000 147.83704 ? 131 LYS D N    1 
ATOM   15257 C CA   . LYS D 1 102 ? 135.29675 134.56812 158.50937 1.000 147.83704 ? 131 LYS D CA   1 
ATOM   15258 C C    . LYS D 1 102 ? 136.28063 135.15896 159.50645 1.000 147.83704 ? 131 LYS D C    1 
ATOM   15259 O O    . LYS D 1 102 ? 137.13136 134.42658 160.02141 1.000 147.83704 ? 131 LYS D O    1 
ATOM   15260 C CB   . LYS D 1 102 ? 135.97162 134.48453 157.13532 1.000 147.83704 ? 131 LYS D CB   1 
ATOM   15261 C CG   . LYS D 1 102 ? 137.23161 133.62451 157.09670 1.000 147.83704 ? 131 LYS D CG   1 
ATOM   15262 C CD   . LYS D 1 102 ? 137.01324 132.23011 157.67746 1.000 147.83704 ? 131 LYS D CD   1 
ATOM   15263 C CE   . LYS D 1 102 ? 135.81390 131.52600 157.05589 1.000 147.83704 ? 131 LYS D CE   1 
ATOM   15264 N NZ   . LYS D 1 102 ? 135.91628 131.44745 155.57352 1.000 147.83704 ? 131 LYS D NZ   1 
ATOM   15265 H H    . LYS D 1 102 ? 134.10768 136.02475 157.92375 1.000 147.83704 ? 131 LYS D H    1 
ATOM   15266 H HA   . LYS D 1 102 ? 135.08973 133.66701 158.79917 1.000 147.83704 ? 131 LYS D HA   1 
ATOM   15267 H HB2  . LYS D 1 102 ? 135.33907 134.11770 156.49809 1.000 147.83704 ? 131 LYS D HB2  1 
ATOM   15268 H HB3  . LYS D 1 102 ? 136.22289 135.38070 156.86184 1.000 147.83704 ? 131 LYS D HB3  1 
ATOM   15269 H HG2  . LYS D 1 102 ? 137.51541 133.52325 156.17477 1.000 147.83704 ? 131 LYS D HG2  1 
ATOM   15270 H HG3  . LYS D 1 102 ? 137.92917 134.05892 157.61181 1.000 147.83704 ? 131 LYS D HG3  1 
ATOM   15271 H HD2  . LYS D 1 102 ? 137.80005 131.68977 157.50431 1.000 147.83704 ? 131 LYS D HD2  1 
ATOM   15272 H HD3  . LYS D 1 102 ? 136.86343 132.29978 158.63301 1.000 147.83704 ? 131 LYS D HD3  1 
ATOM   15273 H HE2  . LYS D 1 102 ? 135.76858 130.62040 157.40007 1.000 147.83704 ? 131 LYS D HE2  1 
ATOM   15274 H HE3  . LYS D 1 102 ? 135.00100 132.00488 157.28020 1.000 147.83704 ? 131 LYS D HE3  1 
ATOM   15275 H HZ1  . LYS D 1 102 ? 135.95364 132.26635 155.22735 1.000 147.83704 ? 131 LYS D HZ1  1 
ATOM   15276 H HZ2  . LYS D 1 102 ? 135.20635 131.02529 155.24209 1.000 147.83704 ? 131 LYS D HZ2  1 
ATOM   15277 H HZ3  . LYS D 1 102 ? 136.65134 131.00174 155.34281 1.000 147.83704 ? 131 LYS D HZ3  1 
ATOM   15278 N N    . ASP D 1 103 ? 136.19309 136.45735 159.79108 1.000 149.29808 ? 132 ASP D N    1 
ATOM   15279 C CA   . ASP D 1 103 ? 137.16355 137.10384 160.66544 1.000 149.29808 ? 132 ASP D CA   1 
ATOM   15280 C C    . ASP D 1 103 ? 136.48660 137.91249 161.76377 1.000 149.29808 ? 132 ASP D C    1 
ATOM   15281 O O    . ASP D 1 103 ? 137.03209 138.05333 162.86262 1.000 149.29808 ? 132 ASP D O    1 
ATOM   15282 C CB   . ASP D 1 103 ? 138.08302 138.00437 159.84361 1.000 149.29808 ? 132 ASP D CB   1 
ATOM   15283 C CG   . ASP D 1 103 ? 138.72893 137.27167 158.68824 1.000 149.29808 ? 132 ASP D CG   1 
ATOM   15284 O OD1  . ASP D 1 103 ? 139.02085 136.06656 158.83729 1.000 149.29808 ? 132 ASP D OD1  1 
ATOM   15285 O OD2  . ASP D 1 103 ? 138.94020 137.89837 157.62941 1.000 149.29808 ? 132 ASP D OD2  1 
ATOM   15286 H H    . ASP D 1 103 ? 135.58279 136.98265 159.48949 1.000 149.29808 ? 132 ASP D H    1 
ATOM   15287 H HA   . ASP D 1 103 ? 137.71244 136.42809 161.09222 1.000 149.29808 ? 132 ASP D HA   1 
ATOM   15288 H HB2  . ASP D 1 103 ? 137.55817 138.73359 159.48006 1.000 149.29808 ? 132 ASP D HB2  1 
ATOM   15289 H HB3  . ASP D 1 103 ? 138.78635 138.35012 160.41512 1.000 149.29808 ? 132 ASP D HB3  1 
ATOM   15290 N N    . LEU D 1 104 ? 135.30592 138.44707 161.48001 1.000 144.78200 ? 133 LEU D N    1 
ATOM   15291 C CA   . LEU D 1 104 ? 134.57275 139.29290 162.40827 1.000 144.78200 ? 133 LEU D CA   1 
ATOM   15292 C C    . LEU D 1 104 ? 133.38983 138.52140 162.98411 1.000 144.78200 ? 133 LEU D C    1 
ATOM   15293 O O    . LEU D 1 104 ? 133.16121 137.35085 162.66684 1.000 144.78200 ? 133 LEU D O    1 
ATOM   15294 C CB   . LEU D 1 104 ? 134.10413 140.57365 161.71269 1.000 144.78200 ? 133 LEU D CB   1 
ATOM   15295 C CG   . LEU D 1 104 ? 135.16149 141.62685 161.37202 1.000 144.78200 ? 133 LEU D CG   1 
ATOM   15296 C CD1  . LEU D 1 104 ? 136.26448 141.05564 160.49863 1.000 144.78200 ? 133 LEU D CD1  1 
ATOM   15297 C CD2  . LEU D 1 104 ? 134.50690 142.81580 160.69021 1.000 144.78200 ? 133 LEU D CD2  1 
ATOM   15298 H H    . LEU D 1 104 ? 134.89742 138.33056 160.73244 1.000 144.78200 ? 133 LEU D H    1 
ATOM   15299 H HA   . LEU D 1 104 ? 135.15502 139.54460 163.14197 1.000 144.78200 ? 133 LEU D HA   1 
ATOM   15300 H HB2  . LEU D 1 104 ? 133.67906 140.32083 160.88013 1.000 144.78200 ? 133 LEU D HB2  1 
ATOM   15301 H HB3  . LEU D 1 104 ? 133.45091 141.00709 162.28344 1.000 144.78200 ? 133 LEU D HB3  1 
ATOM   15302 H HG   . LEU D 1 104 ? 135.56671 141.94179 162.19499 1.000 144.78200 ? 133 LEU D HG   1 
ATOM   15303 H HD11 . LEU D 1 104 ? 136.75153 141.78681 160.08759 1.000 144.78200 ? 133 LEU D HD11 1 
ATOM   15304 H HD12 . LEU D 1 104 ? 135.86617 140.49699 159.81308 1.000 144.78200 ? 133 LEU D HD12 1 
ATOM   15305 H HD13 . LEU D 1 104 ? 136.86252 140.52788 161.04988 1.000 144.78200 ? 133 LEU D HD13 1 
ATOM   15306 H HD21 . LEU D 1 104 ? 135.18793 143.47413 160.48141 1.000 144.78200 ? 133 LEU D HD21 1 
ATOM   15307 H HD22 . LEU D 1 104 ? 134.07689 142.51427 159.87472 1.000 144.78200 ? 133 LEU D HD22 1 
ATOM   15308 H HD23 . LEU D 1 104 ? 133.84779 143.19940 161.28981 1.000 144.78200 ? 133 LEU D HD23 1 
ATOM   15309 N N    . ALA D 1 105 ? 132.63508 139.19420 163.84863 1.000 147.25899 ? 134 ALA D N    1 
ATOM   15310 C CA   . ALA D 1 105 ? 131.42684 138.59894 164.39867 1.000 147.25899 ? 134 ALA D CA   1 
ATOM   15311 C C    . ALA D 1 105 ? 130.46121 138.24688 163.27520 1.000 147.25899 ? 134 ALA D C    1 
ATOM   15312 O O    . ALA D 1 105 ? 130.30852 138.99497 162.30614 1.000 147.25899 ? 134 ALA D O    1 
ATOM   15313 C CB   . ALA D 1 105 ? 130.76522 139.55793 165.38786 1.000 147.25899 ? 134 ALA D CB   1 
ATOM   15314 H H    . ALA D 1 105 ? 132.80080 139.98976 164.13001 1.000 147.25899 ? 134 ALA D H    1 
ATOM   15315 H HA   . ALA D 1 105 ? 131.65665 137.78336 164.87102 1.000 147.25899 ? 134 ALA D HA   1 
ATOM   15316 H HB1  . ALA D 1 105 ? 129.96024 139.14491 165.73733 1.000 147.25899 ? 134 ALA D HB1  1 
ATOM   15317 H HB2  . ALA D 1 105 ? 131.38433 139.74043 166.11191 1.000 147.25899 ? 134 ALA D HB2  1 
ATOM   15318 H HB3  . ALA D 1 105 ? 130.54192 140.38203 164.92756 1.000 147.25899 ? 134 ALA D HB3  1 
ATOM   15319 N N    . SER D 1 106 ? 129.80629 137.09865 163.41008 1.000 149.20117 ? 135 SER D N    1 
ATOM   15320 C CA   . SER D 1 106 ? 128.94995 136.60238 162.34689 1.000 149.20117 ? 135 SER D CA   1 
ATOM   15321 C C    . SER D 1 106 ? 127.78535 137.55560 162.09729 1.000 149.20117 ? 135 SER D C    1 
ATOM   15322 O O    . SER D 1 106 ? 127.34888 138.30100 162.97814 1.000 149.20117 ? 135 SER D O    1 
ATOM   15323 C CB   . SER D 1 106 ? 128.41860 135.21199 162.69108 1.000 149.20117 ? 135 SER D CB   1 
ATOM   15324 O OG   . SER D 1 106 ? 127.78204 134.62237 161.57085 1.000 149.20117 ? 135 SER D OG   1 
ATOM   15325 H H    . SER D 1 106 ? 129.84132 136.59266 164.10453 1.000 149.20117 ? 135 SER D H    1 
ATOM   15326 H HA   . SER D 1 106 ? 129.46603 136.53499 161.52823 1.000 149.20117 ? 135 SER D HA   1 
ATOM   15327 H HB2  . SER D 1 106 ? 129.16039 134.65001 162.96437 1.000 149.20117 ? 135 SER D HB2  1 
ATOM   15328 H HB3  . SER D 1 106 ? 127.77680 135.28942 163.41407 1.000 149.20117 ? 135 SER D HB3  1 
ATOM   15329 H HG   . SER D 1 106 ? 127.52691 133.84510 161.76083 1.000 149.20117 ? 135 SER D HG   1 
ATOM   15330 N N    . TYR D 1 107 ? 127.28662 137.52252 160.86624 1.000 145.61275 ? 136 TYR D N    1 
ATOM   15331 C CA   . TYR D 1 107 ? 126.17533 138.37770 160.47860 1.000 145.61275 ? 136 TYR D CA   1 
ATOM   15332 C C    . TYR D 1 107 ? 124.91187 137.99961 161.24006 1.000 145.61275 ? 136 TYR D C    1 
ATOM   15333 O O    . TYR D 1 107 ? 124.60707 136.81873 161.42613 1.000 145.61275 ? 136 TYR D O    1 
ATOM   15334 C CB   . TYR D 1 107 ? 125.93775 138.26866 158.97224 1.000 145.61275 ? 136 TYR D CB   1 
ATOM   15335 C CG   . TYR D 1 107 ? 124.56869 138.71929 158.51835 1.000 145.61275 ? 136 TYR D CG   1 
ATOM   15336 C CD1  . TYR D 1 107 ? 123.49927 137.83430 158.48862 1.000 145.61275 ? 136 TYR D CD1  1 
ATOM   15337 C CD2  . TYR D 1 107 ? 124.34690 140.02616 158.11334 1.000 145.61275 ? 136 TYR D CD2  1 
ATOM   15338 C CE1  . TYR D 1 107 ? 122.24955 138.23953 158.07406 1.000 145.61275 ? 136 TYR D CE1  1 
ATOM   15339 C CE2  . TYR D 1 107 ? 123.09918 140.44053 157.69575 1.000 145.61275 ? 136 TYR D CE2  1 
ATOM   15340 C CZ   . TYR D 1 107 ? 122.05439 139.54319 157.67778 1.000 145.61275 ? 136 TYR D CZ   1 
ATOM   15341 O OH   . TYR D 1 107 ? 120.80879 139.95255 157.26255 1.000 145.61275 ? 136 TYR D OH   1 
ATOM   15342 H H    . TYR D 1 107 ? 127.57615 137.01307 160.23688 1.000 145.61275 ? 136 TYR D H    1 
ATOM   15343 H HA   . TYR D 1 107 ? 126.39204 139.29985 160.68701 1.000 145.61275 ? 136 TYR D HA   1 
ATOM   15344 H HB2  . TYR D 1 107 ? 126.59438 138.81650 158.51451 1.000 145.61275 ? 136 TYR D HB2  1 
ATOM   15345 H HB3  . TYR D 1 107 ? 126.04470 137.34161 158.70761 1.000 145.61275 ? 136 TYR D HB3  1 
ATOM   15346 H HD1  . TYR D 1 107 ? 123.62838 136.95304 158.75595 1.000 145.61275 ? 136 TYR D HD1  1 
ATOM   15347 H HD2  . TYR D 1 107 ? 125.05059 140.63411 158.12461 1.000 145.61275 ? 136 TYR D HD2  1 
ATOM   15348 H HE1  . TYR D 1 107 ? 121.54260 137.63537 158.06076 1.000 145.61275 ? 136 TYR D HE1  1 
ATOM   15349 H HE2  . TYR D 1 107 ? 122.96389 141.32068 157.42794 1.000 145.61275 ? 136 TYR D HE2  1 
ATOM   15350 H HH   . TYR D 1 107 ? 120.26495 139.31431 157.31321 1.000 145.61275 ? 136 TYR D HH   1 
ATOM   15351 N N    . ARG D 1 108 ? 124.17415 139.01524 161.68027 1.000 147.36492 ? 137 ARG D N    1 
ATOM   15352 C CA   . ARG D 1 108 ? 122.88430 138.80324 162.32025 1.000 147.36492 ? 137 ARG D CA   1 
ATOM   15353 C C    . ARG D 1 108 ? 122.05105 140.06118 162.13338 1.000 147.36492 ? 137 ARG D C    1 
ATOM   15354 O O    . ARG D 1 108 ? 122.58324 141.14900 161.89915 1.000 147.36492 ? 137 ARG D O    1 
ATOM   15355 C CB   . ARG D 1 108 ? 123.04161 138.45446 163.80331 1.000 147.36492 ? 137 ARG D CB   1 
ATOM   15356 C CG   . ARG D 1 108 ? 123.39910 139.62482 164.69719 1.000 147.36492 ? 137 ARG D CG   1 
ATOM   15357 C CD   . ARG D 1 108 ? 124.02159 139.13417 165.99355 1.000 147.36492 ? 137 ARG D CD   1 
ATOM   15358 N NE   . ARG D 1 108 ? 123.59890 139.91801 167.14800 1.000 147.36492 ? 137 ARG D NE   1 
ATOM   15359 C CZ   . ARG D 1 108 ? 122.51868 139.66187 167.87407 1.000 147.36492 ? 137 ARG D CZ   1 
ATOM   15360 N NH1  . ARG D 1 108 ? 121.71030 138.65511 167.58312 1.000 147.36492 ? 137 ARG D NH1  1 
ATOM   15361 N NH2  . ARG D 1 108 ? 122.24258 140.43454 168.92044 1.000 147.36492 ? 137 ARG D NH2  1 
ATOM   15362 H H    . ARG D 1 108 ? 124.40235 139.84235 161.61875 1.000 147.36492 ? 137 ARG D H    1 
ATOM   15363 H HA   . ARG D 1 108 ? 122.42686 138.06784 161.88276 1.000 147.36492 ? 137 ARG D HA   1 
ATOM   15364 H HB2  . ARG D 1 108 ? 122.20478 138.08427 164.12482 1.000 147.36492 ? 137 ARG D HB2  1 
ATOM   15365 H HB3  . ARG D 1 108 ? 123.74603 137.79302 163.89068 1.000 147.36492 ? 137 ARG D HB3  1 
ATOM   15366 H HG2  . ARG D 1 108 ? 124.04143 140.19266 164.24422 1.000 147.36492 ? 137 ARG D HG2  1 
ATOM   15367 H HG3  . ARG D 1 108 ? 122.59611 140.12524 164.91193 1.000 147.36492 ? 137 ARG D HG3  1 
ATOM   15368 H HD2  . ARG D 1 108 ? 123.76978 138.20921 166.14055 1.000 147.36492 ? 137 ARG D HD2  1 
ATOM   15369 H HD3  . ARG D 1 108 ? 124.98631 139.20568 165.92352 1.000 147.36492 ? 137 ARG D HD3  1 
ATOM   15370 H HE   . ARG D 1 108 ? 124.12756 140.53705 167.42477 1.000 147.36492 ? 137 ARG D HE   1 
ATOM   15371 H HH11 . ARG D 1 108 ? 121.87547 138.14628 166.91017 1.000 147.36492 ? 137 ARG D HH11 1 
ATOM   15372 H HH12 . ARG D 1 108 ? 121.01593 138.50986 168.06904 1.000 147.36492 ? 137 ARG D HH12 1 
ATOM   15373 H HH21 . ARG D 1 108 ? 122.76060 141.09168 169.11904 1.000 147.36492 ? 137 ARG D HH21 1 
ATOM   15374 H HH22 . ARG D 1 108 ? 121.54443 140.27837 169.39788 1.000 147.36492 ? 137 ARG D HH22 1 
ATOM   15375 N N    . SER D 1 109 ? 120.73558 139.89969 162.24521 1.000 146.30554 ? 138 SER D N    1 
ATOM   15376 C CA   . SER D 1 109 ? 119.78968 140.93794 161.86989 1.000 146.30554 ? 138 SER D CA   1 
ATOM   15377 C C    . SER D 1 109 ? 118.88605 141.30276 163.03940 1.000 146.30554 ? 138 SER D C    1 
ATOM   15378 O O    . SER D 1 109 ? 118.66068 140.50031 163.94984 1.000 146.30554 ? 138 SER D O    1 
ATOM   15379 C CB   . SER D 1 109 ? 118.93018 140.49023 160.68347 1.000 146.30554 ? 138 SER D CB   1 
ATOM   15380 O OG   . SER D 1 109 ? 117.82125 141.35283 160.50609 1.000 146.30554 ? 138 SER D OG   1 
ATOM   15381 H H    . SER D 1 109 ? 120.36266 139.18357 162.54128 1.000 146.30554 ? 138 SER D H    1 
ATOM   15382 H HA   . SER D 1 109 ? 120.27735 141.73234 161.60556 1.000 146.30554 ? 138 SER D HA   1 
ATOM   15383 H HB2  . SER D 1 109 ? 119.47158 140.50221 159.87900 1.000 146.30554 ? 138 SER D HB2  1 
ATOM   15384 H HB3  . SER D 1 109 ? 118.60575 139.59141 160.85100 1.000 146.30554 ? 138 SER D HB3  1 
ATOM   15385 H HG   . SER D 1 109 ? 118.08744 142.13579 160.35792 1.000 146.30554 ? 138 SER D HG   1 
ATOM   15386 N N    . PHE D 1 110 ? 118.37019 142.53096 162.99759 1.000 147.33343 ? 139 PHE D N    1 
ATOM   15387 C CA   . PHE D 1 110 ? 117.40769 143.02785 163.96847 1.000 147.33343 ? 139 PHE D CA   1 
ATOM   15388 C C    . PHE D 1 110 ? 116.19234 143.56909 163.23099 1.000 147.33343 ? 139 PHE D C    1 
ATOM   15389 O O    . PHE D 1 110 ? 116.29414 144.02959 162.09110 1.000 147.33343 ? 139 PHE D O    1 
ATOM   15390 C CB   . PHE D 1 110 ? 118.00492 144.13273 164.85106 1.000 147.33343 ? 139 PHE D CB   1 
ATOM   15391 C CG   . PHE D 1 110 ? 119.21084 143.70207 165.63482 1.000 147.33343 ? 139 PHE D CG   1 
ATOM   15392 C CD1  . PHE D 1 110 ? 119.14916 142.61132 166.48372 1.000 147.33343 ? 139 PHE D CD1  1 
ATOM   15393 C CD2  . PHE D 1 110 ? 120.40442 144.39520 165.52921 1.000 147.33343 ? 139 PHE D CD2  1 
ATOM   15394 C CE1  . PHE D 1 110 ? 120.25627 142.21674 167.20700 1.000 147.33343 ? 139 PHE D CE1  1 
ATOM   15395 C CE2  . PHE D 1 110 ? 121.51450 144.00522 166.25029 1.000 147.33343 ? 139 PHE D CE2  1 
ATOM   15396 C CZ   . PHE D 1 110 ? 121.44048 142.91531 167.08957 1.000 147.33343 ? 139 PHE D CZ   1 
ATOM   15397 H H    . PHE D 1 110 ? 118.57218 143.10994 162.39455 1.000 147.33343 ? 139 PHE D H    1 
ATOM   15398 H HA   . PHE D 1 110 ? 117.11864 142.30018 164.54085 1.000 147.33343 ? 139 PHE D HA   1 
ATOM   15399 H HB2  . PHE D 1 110 ? 118.26951 144.87513 164.28531 1.000 147.33343 ? 139 PHE D HB2  1 
ATOM   15400 H HB3  . PHE D 1 110 ? 117.33026 144.42617 165.48334 1.000 147.33343 ? 139 PHE D HB3  1 
ATOM   15401 H HD1  . PHE D 1 110 ? 118.35339 142.13700 166.56554 1.000 147.33343 ? 139 PHE D HD1  1 
ATOM   15402 H HD2  . PHE D 1 110 ? 120.45968 145.13136 164.96350 1.000 147.33343 ? 139 PHE D HD2  1 
ATOM   15403 H HE1  . PHE D 1 110 ? 120.20412 141.48086 167.77319 1.000 147.33343 ? 139 PHE D HE1  1 
ATOM   15404 H HE2  . PHE D 1 110 ? 122.31151 144.47743 166.16973 1.000 147.33343 ? 139 PHE D HE2  1 
ATOM   15405 H HZ   . PHE D 1 110 ? 122.18754 142.65100 167.57641 1.000 147.33343 ? 139 PHE D HZ   1 
ATOM   15406 N N    . SER D 1 111 ? 115.03858 143.51356 163.89268 1.000 157.81373 ? 140 SER D N    1 
ATOM   15407 C CA   . SER D 1 111 ? 113.79535 143.97609 163.29011 1.000 157.81373 ? 140 SER D CA   1 
ATOM   15408 C C    . SER D 1 111 ? 112.88299 144.53072 164.37243 1.000 157.81373 ? 140 SER D C    1 
ATOM   15409 O O    . SER D 1 111 ? 112.56413 143.82949 165.33672 1.000 157.81373 ? 140 SER D O    1 
ATOM   15410 C CB   . SER D 1 111 ? 113.09385 142.84057 162.53878 1.000 157.81373 ? 140 SER D CB   1 
ATOM   15411 O OG   . SER D 1 111 ? 112.83691 141.74623 163.40079 1.000 157.81373 ? 140 SER D OG   1 
ATOM   15412 H H    . SER D 1 111 ? 114.95072 143.21059 164.69277 1.000 157.81373 ? 140 SER D H    1 
ATOM   15413 H HA   . SER D 1 111 ? 113.98743 144.68758 162.65935 1.000 157.81373 ? 140 SER D HA   1 
ATOM   15414 H HB2  . SER D 1 111 ? 112.25163 143.16898 162.18713 1.000 157.81373 ? 140 SER D HB2  1 
ATOM   15415 H HB3  . SER D 1 111 ? 113.66331 142.54341 161.81184 1.000 157.81373 ? 140 SER D HB3  1 
ATOM   15416 H HG   . SER D 1 111 ? 112.46128 141.12734 162.97486 1.000 157.81373 ? 140 SER D HG   1 
ATOM   15417 N N    . GLN D 1 112 ? 112.46303 145.78158 164.20128 1.000 158.08890 ? 141 GLN D N    1 
ATOM   15418 C CA   . GLN D 1 112 ? 111.54510 146.43016 165.12772 1.000 158.08890 ? 141 GLN D CA   1 
ATOM   15419 C C    . GLN D 1 112 ? 110.85818 147.57474 164.39742 1.000 158.08890 ? 141 GLN D C    1 
ATOM   15420 O O    . GLN D 1 112 ? 111.29595 148.00879 163.32933 1.000 158.08890 ? 141 GLN D O    1 
ATOM   15421 C CB   . GLN D 1 112 ? 112.26987 146.94371 166.37674 1.000 158.08890 ? 141 GLN D CB   1 
ATOM   15422 C CG   . GLN D 1 112 ? 112.55557 145.87992 167.42570 1.000 158.08890 ? 141 GLN D CG   1 
ATOM   15423 C CD   . GLN D 1 112 ? 113.97814 145.35963 167.36459 1.000 158.08890 ? 141 GLN D CD   1 
ATOM   15424 O OE1  . GLN D 1 112 ? 114.70943 145.62237 166.41006 1.000 158.08890 ? 141 GLN D OE1  1 
ATOM   15425 N NE2  . GLN D 1 112 ? 114.37891 144.61767 168.38958 1.000 158.08890 ? 141 GLN D NE2  1 
ATOM   15426 H H    . GLN D 1 112 ? 112.70122 146.28260 163.54419 1.000 158.08890 ? 141 GLN D H    1 
ATOM   15427 H HA   . GLN D 1 112 ? 110.86650 145.79542 165.40583 1.000 158.08890 ? 141 GLN D HA   1 
ATOM   15428 H HB2  . GLN D 1 112 ? 113.11507 147.33535 166.10756 1.000 158.08890 ? 141 GLN D HB2  1 
ATOM   15429 H HB3  . GLN D 1 112 ? 111.71754 147.62287 166.79473 1.000 158.08890 ? 141 GLN D HB3  1 
ATOM   15430 H HG2  . GLN D 1 112 ? 112.41579 146.26212 168.30619 1.000 158.08890 ? 141 GLN D HG2  1 
ATOM   15431 H HG3  . GLN D 1 112 ? 111.95434 145.13083 167.29200 1.000 158.08890 ? 141 GLN D HG3  1 
ATOM   15432 H HE21 . GLN D 1 112 ? 113.83970 144.45552 169.03976 1.000 158.08890 ? 141 GLN D HE21 1 
ATOM   15433 H HE22 . GLN D 1 112 ? 115.17744 144.29860 168.40308 1.000 158.08890 ? 141 GLN D HE22 1 
ATOM   15434 N N    . GLN D 1 113 ? 109.77047 148.06050 164.99042 1.000 160.55186 ? 142 GLN D N    1 
ATOM   15435 C CA   . GLN D 1 113 ? 109.06696 149.22057 164.45374 1.000 160.55186 ? 142 GLN D CA   1 
ATOM   15436 C C    . GLN D 1 113 ? 109.94771 150.45215 164.62011 1.000 160.55186 ? 142 GLN D C    1 
ATOM   15437 O O    . GLN D 1 113 ? 110.08722 150.98021 165.72756 1.000 160.55186 ? 142 GLN D O    1 
ATOM   15438 C CB   . GLN D 1 113 ? 107.73012 149.40448 165.16571 1.000 160.55186 ? 142 GLN D CB   1 
ATOM   15439 C CG   . GLN D 1 113 ? 106.91514 150.59115 164.66682 1.000 160.55186 ? 142 GLN D CG   1 
ATOM   15440 C CD   . GLN D 1 113 ? 105.79454 150.96964 165.61417 1.000 160.55186 ? 142 GLN D CD   1 
ATOM   15441 O OE1  . GLN D 1 113 ? 105.60372 150.33772 166.65311 1.000 160.55186 ? 142 GLN D OE1  1 
ATOM   15442 N NE2  . GLN D 1 113 ? 105.04782 152.00961 165.26107 1.000 160.55186 ? 142 GLN D NE2  1 
ATOM   15443 H H    . GLN D 1 113 ? 109.41960 147.73556 165.70519 1.000 160.55186 ? 142 GLN D H    1 
ATOM   15444 H HA   . GLN D 1 113 ? 108.89668 149.08805 163.50814 1.000 160.55186 ? 142 GLN D HA   1 
ATOM   15445 H HB2  . GLN D 1 113 ? 107.19609 148.60488 165.03782 1.000 160.55186 ? 142 GLN D HB2  1 
ATOM   15446 H HB3  . GLN D 1 113 ? 107.89838 149.53807 166.11169 1.000 160.55186 ? 142 GLN D HB3  1 
ATOM   15447 H HG2  . GLN D 1 113 ? 107.49244 151.36391 164.56987 1.000 160.55186 ? 142 GLN D HG2  1 
ATOM   15448 H HG3  . GLN D 1 113 ? 106.51928 150.36427 163.81087 1.000 160.55186 ? 142 GLN D HG3  1 
ATOM   15449 H HE21 . GLN D 1 113 ? 105.21184 152.42737 164.52740 1.000 160.55186 ? 142 GLN D HE21 1 
ATOM   15450 H HE22 . GLN D 1 113 ? 104.39936 152.26446 165.76511 1.000 160.55186 ? 142 GLN D HE22 1 
ATOM   15451 N N    . LEU D 1 114 ? 110.54048 150.91846 163.52123 1.000 153.17133 ? 143 LEU D N    1 
ATOM   15452 C CA   . LEU D 1 114 ? 111.45535 152.05835 163.56298 1.000 153.17133 ? 143 LEU D CA   1 
ATOM   15453 C C    . LEU D 1 114 ? 110.63611 153.34360 163.49198 1.000 153.17133 ? 143 LEU D C    1 
ATOM   15454 O O    . LEU D 1 114 ? 110.35306 153.88920 162.42340 1.000 153.17133 ? 143 LEU D O    1 
ATOM   15455 C CB   . LEU D 1 114 ? 112.47207 151.96818 162.43304 1.000 153.17133 ? 143 LEU D CB   1 
ATOM   15456 C CG   . LEU D 1 114 ? 113.32711 150.69930 162.42252 1.000 153.17133 ? 143 LEU D CG   1 
ATOM   15457 C CD1  . LEU D 1 114 ? 114.35523 150.76691 161.30909 1.000 153.17133 ? 143 LEU D CD1  1 
ATOM   15458 C CD2  . LEU D 1 114 ? 114.00487 150.48183 163.76642 1.000 153.17133 ? 143 LEU D CD2  1 
ATOM   15459 H H    . LEU D 1 114 ? 110.42836 150.58953 162.73459 1.000 153.17133 ? 143 LEU D H    1 
ATOM   15460 H HA   . LEU D 1 114 ? 111.93298 152.05551 164.40690 1.000 153.17133 ? 143 LEU D HA   1 
ATOM   15461 H HB2  . LEU D 1 114 ? 111.99688 152.00614 161.58832 1.000 153.17133 ? 143 LEU D HB2  1 
ATOM   15462 H HB3  . LEU D 1 114 ? 113.07457 152.72532 162.50048 1.000 153.17133 ? 143 LEU D HB3  1 
ATOM   15463 H HG   . LEU D 1 114 ? 112.75315 149.93588 162.25163 1.000 153.17133 ? 143 LEU D HG   1 
ATOM   15464 H HD11 . LEU D 1 114 ? 113.89639 150.74424 160.45558 1.000 153.17133 ? 143 LEU D HD11 1 
ATOM   15465 H HD12 . LEU D 1 114 ? 114.85476 151.59383 161.39383 1.000 153.17133 ? 143 LEU D HD12 1 
ATOM   15466 H HD13 . LEU D 1 114 ? 114.95356 150.00710 161.38423 1.000 153.17133 ? 143 LEU D HD13 1 
ATOM   15467 H HD21 . LEU D 1 114 ? 114.65689 149.76890 163.67978 1.000 153.17133 ? 143 LEU D HD21 1 
ATOM   15468 H HD22 . LEU D 1 114 ? 114.44639 151.30342 164.03282 1.000 153.17133 ? 143 LEU D HD22 1 
ATOM   15469 H HD23 . LEU D 1 114 ? 113.33436 150.23881 164.42393 1.000 153.17133 ? 143 LEU D HD23 1 
ATOM   15470 N N    . LYS D 1 115 ? 110.24406 153.82710 164.66793 1.000 155.87235 ? 144 LYS D N    1 
ATOM   15471 C CA   . LYS D 1 115 ? 109.49437 155.06931 164.77536 1.000 155.87235 ? 144 LYS D CA   1 
ATOM   15472 C C    . LYS D 1 115 ? 109.49580 155.51244 166.23011 1.000 155.87235 ? 144 LYS D C    1 
ATOM   15473 O O    . LYS D 1 115 ? 109.59297 154.68811 167.14275 1.000 155.87235 ? 144 LYS D O    1 
ATOM   15474 C CB   . LYS D 1 115 ? 108.05934 154.90322 164.26083 1.000 155.87235 ? 144 LYS D CB   1 
ATOM   15475 C CG   . LYS D 1 115 ? 107.22382 156.17674 164.29194 1.000 155.87235 ? 144 LYS D CG   1 
ATOM   15476 C CD   . LYS D 1 115 ? 107.80684 157.26008 163.39744 1.000 155.87235 ? 144 LYS D CD   1 
ATOM   15477 C CE   . LYS D 1 115 ? 106.93067 158.50193 163.38894 1.000 155.87235 ? 144 LYS D CE   1 
ATOM   15478 N NZ   . LYS D 1 115 ? 107.44419 159.54258 162.45616 1.000 155.87235 ? 144 LYS D NZ   1 
ATOM   15479 H H    . LYS D 1 115 ? 110.40267 153.44882 165.42379 1.000 155.87235 ? 144 LYS D H    1 
ATOM   15480 H HA   . LYS D 1 115 ? 109.93517 155.75250 164.24716 1.000 155.87235 ? 144 LYS D HA   1 
ATOM   15481 H HB2  . LYS D 1 115 ? 108.09336 154.59668 163.34119 1.000 155.87235 ? 144 LYS D HB2  1 
ATOM   15482 H HB3  . LYS D 1 115 ? 107.60831 154.24200 164.80879 1.000 155.87235 ? 144 LYS D HB3  1 
ATOM   15483 H HG2  . LYS D 1 115 ? 106.32971 155.97525 163.97444 1.000 155.87235 ? 144 LYS D HG2  1 
ATOM   15484 H HG3  . LYS D 1 115 ? 107.18416 156.51755 165.19875 1.000 155.87235 ? 144 LYS D HG3  1 
ATOM   15485 H HD2  . LYS D 1 115 ? 108.68336 157.51307 163.72573 1.000 155.87235 ? 144 LYS D HD2  1 
ATOM   15486 H HD3  . LYS D 1 115 ? 107.87128 156.92599 162.48891 1.000 155.87235 ? 144 LYS D HD3  1 
ATOM   15487 H HE2  . LYS D 1 115 ? 106.03545 158.25809 163.10623 1.000 155.87235 ? 144 LYS D HE2  1 
ATOM   15488 H HE3  . LYS D 1 115 ? 106.90747 158.88132 164.28140 1.000 155.87235 ? 144 LYS D HE3  1 
ATOM   15489 H HZ1  . LYS D 1 115 ? 106.91965 160.26104 162.48366 1.000 155.87235 ? 144 LYS D HZ1  1 
ATOM   15490 H HZ2  . LYS D 1 115 ? 107.45738 159.22570 161.62464 1.000 155.87235 ? 144 LYS D HZ2  1 
ATOM   15491 H HZ3  . LYS D 1 115 ? 108.27014 159.77834 162.68906 1.000 155.87235 ? 144 LYS D HZ3  1 
ATOM   15492 N N    . ALA D 1 116 ? 109.38726 156.82128 166.43307 1.000 151.94905 ? 145 ALA D N    1 
ATOM   15493 C CA   . ALA D 1 116 ? 109.37044 157.38863 167.77595 1.000 151.94905 ? 145 ALA D CA   1 
ATOM   15494 C C    . ALA D 1 116 ? 108.18180 156.85822 168.56968 1.000 151.94905 ? 145 ALA D C    1 
ATOM   15495 O O    . ALA D 1 116 ? 107.09266 157.43023 168.53130 1.000 151.94905 ? 145 ALA D O    1 
ATOM   15496 C CB   . ALA D 1 116 ? 109.32800 158.90730 167.70926 1.000 151.94905 ? 145 ALA D CB   1 
ATOM   15497 H H    . ALA D 1 116 ? 109.32127 157.40539 165.80548 1.000 151.94905 ? 145 ALA D H    1 
ATOM   15498 H HA   . ALA D 1 116 ? 110.18147 157.12954 168.24009 1.000 151.94905 ? 145 ALA D HA   1 
ATOM   15499 H HB1  . ALA D 1 116 ? 110.11523 159.22434 167.23972 1.000 151.94905 ? 145 ALA D HB1  1 
ATOM   15500 H HB2  . ALA D 1 116 ? 109.31581 159.26225 168.61195 1.000 151.94905 ? 145 ALA D HB2  1 
ATOM   15501 H HB3  . ALA D 1 116 ? 108.52701 159.18008 167.23502 1.000 151.94905 ? 145 ALA D HB3  1 
ATOM   15502 N N    . LEU D 1 158 ? 110.30456 178.63601 158.09181 1.000 159.47121 ? 187 LEU D N    1 
ATOM   15503 C CA   . LEU D 1 158 ? 109.87044 177.24611 158.01530 1.000 159.47121 ? 187 LEU D CA   1 
ATOM   15504 C C    . LEU D 1 158 ? 110.69621 176.46356 156.99836 1.000 159.47121 ? 187 LEU D C    1 
ATOM   15505 O O    . LEU D 1 158 ? 110.41433 175.29683 156.72513 1.000 159.47121 ? 187 LEU D O    1 
ATOM   15506 C CB   . LEU D 1 158 ? 108.38709 177.17231 157.65162 1.000 159.47121 ? 187 LEU D CB   1 
ATOM   15507 C CG   . LEU D 1 158 ? 107.41168 177.61053 158.74486 1.000 159.47121 ? 187 LEU D CG   1 
ATOM   15508 C CD1  . LEU D 1 158 ? 106.06731 177.99066 158.14537 1.000 159.47121 ? 187 LEU D CD1  1 
ATOM   15509 C CD2  . LEU D 1 158 ? 107.24954 176.51552 159.78748 1.000 159.47121 ? 187 LEU D CD2  1 
ATOM   15510 H H    . LEU D 1 158 ? 109.90673 179.09379 158.70156 1.000 159.47121 ? 187 LEU D H    1 
ATOM   15511 H HA   . LEU D 1 158 ? 109.98855 176.82905 158.88291 1.000 159.47121 ? 187 LEU D HA   1 
ATOM   15512 N N    . HIS D 1 159 ? 111.71699 177.10960 156.44161 1.000 169.41300 ? 188 HIS D N    1 
ATOM   15513 C CA   . HIS D 1 159 ? 112.56903 176.45578 155.46106 1.000 169.41300 ? 188 HIS D CA   1 
ATOM   15514 C C    . HIS D 1 159 ? 113.34365 175.31381 156.10764 1.000 169.41300 ? 188 HIS D C    1 
ATOM   15515 O O    . HIS D 1 159 ? 113.75997 175.39230 157.26620 1.000 169.41300 ? 188 HIS D O    1 
ATOM   15516 C CB   . HIS D 1 159 ? 113.54088 177.46183 154.84650 1.000 169.41300 ? 188 HIS D CB   1 
ATOM   15517 C CG   . HIS D 1 159 ? 112.86781 178.58997 154.12904 1.000 169.41300 ? 188 HIS D CG   1 
ATOM   15518 N ND1  . HIS D 1 159 ? 112.54772 178.53561 152.78968 1.000 169.41300 ? 188 HIS D ND1  1 
ATOM   15519 C CD2  . HIS D 1 159 ? 112.45530 179.80364 154.56528 1.000 169.41300 ? 188 HIS D CD2  1 
ATOM   15520 C CE1  . HIS D 1 159 ? 111.96666 179.66675 152.43175 1.000 169.41300 ? 188 HIS D CE1  1 
ATOM   15521 N NE2  . HIS D 1 159 ? 111.89859 180.45332 153.49062 1.000 169.41300 ? 188 HIS D NE2  1 
ATOM   15522 H H    . HIS D 1 159 ? 111.93916 177.92198 156.61327 1.000 169.41300 ? 188 HIS D H    1 
ATOM   15523 H HA   . HIS D 1 159 ? 112.01912 176.08883 154.75126 1.000 169.41300 ? 188 HIS D HA   1 
ATOM   15524 H HB2  . HIS D 1 159 ? 114.08491 177.84267 155.55360 1.000 169.41300 ? 188 HIS D HB2  1 
ATOM   15525 H HB3  . HIS D 1 159 ? 114.10702 177.00049 154.20823 1.000 169.41300 ? 188 HIS D HB3  1 
ATOM   15526 H HD2  . HIS D 1 159 ? 112.53396 180.13538 155.43056 1.000 169.41300 ? 188 HIS D HD2  1 
ATOM   15527 H HE1  . HIS D 1 159 ? 111.65816 179.87408 151.57930 1.000 169.41300 ? 188 HIS D HE1  1 
ATOM   15528 H HE2  . HIS D 1 159 ? 111.56018 181.24399 153.50525 1.000 169.41300 ? 188 HIS D HE2  1 
ATOM   15529 N N    . ARG D 1 160 ? 113.53429 174.24136 155.34396 1.000 161.48232 ? 189 ARG D N    1 
ATOM   15530 C CA   . ARG D 1 160 ? 114.25514 173.11031 155.91314 1.000 161.48232 ? 189 ARG D CA   1 
ATOM   15531 C C    . ARG D 1 160 ? 115.76240 173.31288 155.76943 1.000 161.48232 ? 189 ARG D C    1 
ATOM   15532 O O    . ARG D 1 160 ? 116.21060 173.99400 154.84261 1.000 161.48232 ? 189 ARG D O    1 
ATOM   15533 C CB   . ARG D 1 160 ? 113.84553 171.80859 155.23255 1.000 161.48232 ? 189 ARG D CB   1 
ATOM   15534 C CG   . ARG D 1 160 ? 112.34456 171.65995 155.02319 1.000 161.48232 ? 189 ARG D CG   1 
ATOM   15535 C CD   . ARG D 1 160 ? 111.55743 172.03733 156.27383 1.000 161.48232 ? 189 ARG D CD   1 
ATOM   15536 N NE   . ARG D 1 160 ? 112.00756 171.30304 157.45088 1.000 161.48232 ? 189 ARG D NE   1 
ATOM   15537 C CZ   . ARG D 1 160 ? 111.47248 171.42147 158.65896 1.000 161.48232 ? 189 ARG D CZ   1 
ATOM   15538 N NH1  . ARG D 1 160 ? 110.45960 172.24103 158.89023 1.000 161.48232 ? 189 ARG D NH1  1 
ATOM   15539 N NH2  . ARG D 1 160 ? 111.96741 170.70082 159.66133 1.000 161.48232 ? 189 ARG D NH2  1 
ATOM   15540 H H    . ARG D 1 160 ? 113.26985 174.14524 154.53111 1.000 161.48232 ? 189 ARG D H    1 
ATOM   15541 H HA   . ARG D 1 160 ? 114.03010 173.04420 156.85205 1.000 161.48232 ? 189 ARG D HA   1 
ATOM   15542 H HB2  . ARG D 1 160 ? 114.27028 171.76609 154.36158 1.000 161.48232 ? 189 ARG D HB2  1 
ATOM   15543 H HB3  . ARG D 1 160 ? 114.14253 171.06388 155.77865 1.000 161.48232 ? 189 ARG D HB3  1 
ATOM   15544 H HG2  . ARG D 1 160 ? 112.06384 172.24354 154.30102 1.000 161.48232 ? 189 ARG D HG2  1 
ATOM   15545 H HG3  . ARG D 1 160 ? 112.14239 170.73683 154.80461 1.000 161.48232 ? 189 ARG D HG3  1 
ATOM   15546 H HD2  . ARG D 1 160 ? 111.65415 172.98553 156.45049 1.000 161.48232 ? 189 ARG D HD2  1 
ATOM   15547 H HD3  . ARG D 1 160 ? 110.62218 171.82398 156.13040 1.000 161.48232 ? 189 ARG D HD3  1 
ATOM   15548 H HE   . ARG D 1 160 ? 112.59735 170.68787 157.33482 1.000 161.48232 ? 189 ARG D HE   1 
ATOM   15549 H HH11 . ARG D 1 160 ? 110.13063 172.71263 158.25077 1.000 161.48232 ? 189 ARG D HH11 1 
ATOM   15550 H HH12 . ARG D 1 160 ? 110.12878 172.30169 159.68184 1.000 161.48232 ? 189 ARG D HH12 1 
ATOM   15551 H HH21 . ARG D 1 160 ? 112.62521 170.16510 159.52181 1.000 161.48232 ? 189 ARG D HH21 1 
ATOM   15552 H HH22 . ARG D 1 160 ? 111.62817 170.76959 160.44861 1.000 161.48232 ? 189 ARG D HH22 1 
ATOM   15553 N N    . PRO D 1 161 ? 116.56817 172.74105 156.66413 1.000 147.28798 ? 190 PRO D N    1 
ATOM   15554 C CA   . PRO D 1 161 ? 118.01743 172.94905 156.58209 1.000 147.28798 ? 190 PRO D CA   1 
ATOM   15555 C C    . PRO D 1 161 ? 118.61959 172.27024 155.36167 1.000 147.28798 ? 190 PRO D C    1 
ATOM   15556 O O    . PRO D 1 161 ? 118.03537 171.36573 154.76167 1.000 147.28798 ? 190 PRO D O    1 
ATOM   15557 C CB   . PRO D 1 161 ? 118.54652 172.32279 157.87873 1.000 147.28798 ? 190 PRO D CB   1 
ATOM   15558 C CG   . PRO D 1 161 ? 117.35936 172.17890 158.76595 1.000 147.28798 ? 190 PRO D CG   1 
ATOM   15559 C CD   . PRO D 1 161 ? 116.19669 171.96753 157.86055 1.000 147.28798 ? 190 PRO D CD   1 
ATOM   15560 H HA   . PRO D 1 161 ? 118.22700 173.89610 156.57027 1.000 147.28798 ? 190 PRO D HA   1 
ATOM   15561 H HB2  . PRO D 1 161 ? 118.93600 171.45719 157.68127 1.000 147.28798 ? 190 PRO D HB2  1 
ATOM   15562 H HB3  . PRO D 1 161 ? 119.20462 172.91134 158.28012 1.000 147.28798 ? 190 PRO D HB3  1 
ATOM   15563 H HG2  . PRO D 1 161 ? 117.47938 171.41448 159.35040 1.000 147.28798 ? 190 PRO D HG2  1 
ATOM   15564 H HG3  . PRO D 1 161 ? 117.24289 172.99009 159.28508 1.000 147.28798 ? 190 PRO D HG3  1 
ATOM   15565 H HD2  . PRO D 1 161 ? 116.09906 171.02743 157.64253 1.000 147.28798 ? 190 PRO D HD2  1 
ATOM   15566 H HD3  . PRO D 1 161 ? 115.39605 172.32401 158.27323 1.000 147.28798 ? 190 PRO D HD3  1 
ATOM   15567 N N    . HIS D 1 162 ? 119.81543 172.72729 154.99894 1.000 140.22852 ? 191 HIS D N    1 
ATOM   15568 C CA   . HIS D 1 162 ? 120.58093 172.15458 153.90347 1.000 140.22852 ? 191 HIS D CA   1 
ATOM   15569 C C    . HIS D 1 162 ? 122.00474 171.88923 154.36764 1.000 140.22852 ? 191 HIS D C    1 
ATOM   15570 O O    . HIS D 1 162 ? 122.52946 172.58370 155.24175 1.000 140.22852 ? 191 HIS D O    1 
ATOM   15571 C CB   . HIS D 1 162 ? 120.60330 173.08343 152.68448 1.000 140.22852 ? 191 HIS D CB   1 
ATOM   15572 C CG   . HIS D 1 162 ? 119.25654 173.31299 152.07480 1.000 140.22852 ? 191 HIS D CG   1 
ATOM   15573 N ND1  . HIS D 1 162 ? 118.92672 174.47905 151.41850 1.000 140.22852 ? 191 HIS D ND1  1 
ATOM   15574 C CD2  . HIS D 1 162 ? 118.15647 172.52583 152.01914 1.000 140.22852 ? 191 HIS D CD2  1 
ATOM   15575 C CE1  . HIS D 1 162 ? 117.68113 174.40096 150.98569 1.000 140.22852 ? 191 HIS D CE1  1 
ATOM   15576 N NE2  . HIS D 1 162 ? 117.19111 173.22583 151.33713 1.000 140.22852 ? 191 HIS D NE2  1 
ATOM   15577 H H    . HIS D 1 162 ? 120.21153 173.38621 155.38453 1.000 140.22852 ? 191 HIS D H    1 
ATOM   15578 H HA   . HIS D 1 162 ? 120.18463 171.31017 153.63723 1.000 140.22852 ? 191 HIS D HA   1 
ATOM   15579 H HB2  . HIS D 1 162 ? 120.95725 173.94522 152.95479 1.000 140.22852 ? 191 HIS D HB2  1 
ATOM   15580 H HB3  . HIS D 1 162 ? 121.17403 172.69267 152.00463 1.000 140.22852 ? 191 HIS D HB3  1 
ATOM   15581 H HD2  . HIS D 1 162 ? 118.07023 171.67171 152.37622 1.000 140.22852 ? 191 HIS D HD2  1 
ATOM   15582 H HE1  . HIS D 1 162 ? 117.22695 175.06095 150.51373 1.000 140.22852 ? 191 HIS D HE1  1 
ATOM   15583 H HE2  . HIS D 1 162 ? 116.39653 172.94457 151.16648 1.000 140.22852 ? 191 HIS D HE2  1 
ATOM   15584 N N    . PHE D 1 163 ? 122.62854 170.87646 153.77032 1.000 122.36118 ? 192 PHE D N    1 
ATOM   15585 C CA   . PHE D 1 163 ? 124.01549 170.55899 154.08129 1.000 122.36118 ? 192 PHE D CA   1 
ATOM   15586 C C    . PHE D 1 163 ? 124.94070 171.58404 153.44169 1.000 122.36118 ? 192 PHE D C    1 
ATOM   15587 O O    . PHE D 1 163 ? 125.40108 171.39440 152.31208 1.000 122.36118 ? 192 PHE D O    1 
ATOM   15588 C CB   . PHE D 1 163 ? 124.36613 169.15089 153.60051 1.000 122.36118 ? 192 PHE D CB   1 
ATOM   15589 C CG   . PHE D 1 163 ? 123.62660 168.06420 154.32122 1.000 122.36118 ? 192 PHE D CG   1 
ATOM   15590 C CD1  . PHE D 1 163 ? 124.04309 167.63729 155.56781 1.000 122.36118 ? 192 PHE D CD1  1 
ATOM   15591 C CD2  . PHE D 1 163 ? 122.51423 167.47098 153.75371 1.000 122.36118 ? 192 PHE D CD2  1 
ATOM   15592 C CE1  . PHE D 1 163 ? 123.36525 166.63808 156.23291 1.000 122.36118 ? 192 PHE D CE1  1 
ATOM   15593 C CE2  . PHE D 1 163 ? 121.83279 166.47083 154.41557 1.000 122.36118 ? 192 PHE D CE2  1 
ATOM   15594 C CZ   . PHE D 1 163 ? 122.25880 166.05507 155.65627 1.000 122.36118 ? 192 PHE D CZ   1 
ATOM   15595 H H    . PHE D 1 163 ? 122.26994 170.36013 153.18333 1.000 122.36118 ? 192 PHE D H    1 
ATOM   15596 H HA   . PHE D 1 163 ? 124.14334 170.59245 155.04227 1.000 122.36118 ? 192 PHE D HA   1 
ATOM   15597 H HB2  . PHE D 1 163 ? 124.15176 169.08042 152.65711 1.000 122.36118 ? 192 PHE D HB2  1 
ATOM   15598 H HB3  . PHE D 1 163 ? 125.31543 169.00228 153.73398 1.000 122.36118 ? 192 PHE D HB3  1 
ATOM   15599 H HD1  . PHE D 1 163 ? 124.78965 168.02757 155.96168 1.000 122.36118 ? 192 PHE D HD1  1 
ATOM   15600 H HD2  . PHE D 1 163 ? 122.22266 167.74864 152.91531 1.000 122.36118 ? 192 PHE D HD2  1 
ATOM   15601 H HE1  . PHE D 1 163 ? 123.65449 166.35838 157.07136 1.000 122.36118 ? 192 PHE D HE1  1 
ATOM   15602 H HE2  . PHE D 1 163 ? 121.08596 166.07846 154.02433 1.000 122.36118 ? 192 PHE D HE2  1 
ATOM   15603 H HZ   . PHE D 1 163 ? 121.80097 165.38097 156.10443 1.000 122.36118 ? 192 PHE D HZ   1 
ATOM   15604 N N    . ASN D 1 164 ? 125.21992 172.67194 154.15606 1.000 129.51463 ? 193 ASN D N    1 
ATOM   15605 C CA   . ASN D 1 164 ? 126.04023 173.74814 153.61625 1.000 129.51463 ? 193 ASN D CA   1 
ATOM   15606 C C    . ASN D 1 164 ? 127.51788 173.40842 153.75558 1.000 129.51463 ? 193 ASN D C    1 
ATOM   15607 O O    . ASN D 1 164 ? 128.29481 174.19217 154.30903 1.000 129.51463 ? 193 ASN D O    1 
ATOM   15608 C CB   . ASN D 1 164 ? 125.71751 175.05990 154.33333 1.000 129.51463 ? 193 ASN D CB   1 
ATOM   15609 C CG   . ASN D 1 164 ? 125.82931 176.26960 153.42755 1.000 129.51463 ? 193 ASN D CG   1 
ATOM   15610 O OD1  . ASN D 1 164 ? 125.53938 176.19907 152.23356 1.000 129.51463 ? 193 ASN D OD1  1 
ATOM   15611 N ND2  . ASN D 1 164 ? 126.24482 177.39370 153.99936 1.000 129.51463 ? 193 ASN D ND2  1 
ATOM   15612 H H    . ASN D 1 164 ? 124.94501 172.80938 154.95932 1.000 129.51463 ? 193 ASN D H    1 
ATOM   15613 H HA   . ASN D 1 164 ? 125.84165 173.85711 152.67325 1.000 129.51463 ? 193 ASN D HA   1 
ATOM   15614 H HB2  . ASN D 1 164 ? 124.80510 175.01898 154.65986 1.000 129.51463 ? 193 ASN D HB2  1 
ATOM   15615 H HB3  . ASN D 1 164 ? 126.32644 175.18121 155.07779 1.000 129.51463 ? 193 ASN D HB3  1 
ATOM   15616 H HD21 . ASN D 1 164 ? 126.43048 177.39682 154.83907 1.000 129.51463 ? 193 ASN D HD21 1 
ATOM   15617 N N    . GLN D 1 165 ? 127.91443 172.24282 153.25193 1.000 118.65707 ? 194 GLN D N    1 
ATOM   15618 C CA   . GLN D 1 165 ? 129.28500 171.77312 153.38360 1.000 118.65707 ? 194 GLN D CA   1 
ATOM   15619 C C    . GLN D 1 165 ? 129.44384 170.51749 152.54342 1.000 118.65707 ? 194 GLN D C    1 
ATOM   15620 O O    . GLN D 1 165 ? 128.53249 169.68945 152.48815 1.000 118.65707 ? 194 GLN D O    1 
ATOM   15621 C CB   . GLN D 1 165 ? 129.62620 171.48976 154.85084 1.000 118.65707 ? 194 GLN D CB   1 
ATOM   15622 C CG   . GLN D 1 165 ? 131.08990 171.21443 155.11265 1.000 118.65707 ? 194 GLN D CG   1 
ATOM   15623 C CD   . GLN D 1 165 ? 131.35072 170.84282 156.55688 1.000 118.65707 ? 194 GLN D CD   1 
ATOM   15624 O OE1  . GLN D 1 165 ? 130.41848 170.62163 157.32846 1.000 118.65707 ? 194 GLN D OE1  1 
ATOM   15625 N NE2  . GLN D 1 165 ? 132.62161 170.77101 156.93105 1.000 118.65707 ? 194 GLN D NE2  1 
ATOM   15626 H H    . GLN D 1 165 ? 127.40285 171.70212 152.82173 1.000 118.65707 ? 194 GLN D H    1 
ATOM   15627 H HA   . GLN D 1 165 ? 129.89483 172.44915 153.04877 1.000 118.65707 ? 194 GLN D HA   1 
ATOM   15628 H HB2  . GLN D 1 165 ? 129.37438 172.25932 155.38482 1.000 118.65707 ? 194 GLN D HB2  1 
ATOM   15629 H HB3  . GLN D 1 165 ? 129.12384 170.71267 155.14147 1.000 118.65707 ? 194 GLN D HB3  1 
ATOM   15630 H HG2  . GLN D 1 165 ? 131.37924 170.47589 154.55460 1.000 118.65707 ? 194 GLN D HG2  1 
ATOM   15631 H HG3  . GLN D 1 165 ? 131.60465 172.01047 154.90691 1.000 118.65707 ? 194 GLN D HG3  1 
ATOM   15632 H HE21 . GLN D 1 165 ? 133.24661 170.93108 156.36337 1.000 118.65707 ? 194 GLN D HE21 1 
ATOM   15633 H HE22 . GLN D 1 165 ? 132.81961 170.56313 157.74167 1.000 118.65707 ? 194 GLN D HE22 1 
ATOM   15634 N N    . THR D 1 166 ? 130.59833 170.38232 151.89605 1.000 121.95323 ? 195 THR D N    1 
ATOM   15635 C CA   . THR D 1 166 ? 130.85132 169.28226 150.97844 1.000 121.95323 ? 195 THR D CA   1 
ATOM   15636 C C    . THR D 1 166 ? 132.15031 168.58344 151.34844 1.000 121.95323 ? 195 THR D C    1 
ATOM   15637 O O    . THR D 1 166 ? 133.07313 169.19595 151.89175 1.000 121.95323 ? 195 THR D O    1 
ATOM   15638 C CB   . THR D 1 166 ? 130.93113 169.76746 149.52701 1.000 121.95323 ? 195 THR D CB   1 
ATOM   15639 O OG1  . THR D 1 166 ? 132.14743 170.49894 149.33241 1.000 121.95323 ? 195 THR D OG1  1 
ATOM   15640 C CG2  . THR D 1 166 ? 129.74631 170.66025 149.19576 1.000 121.95323 ? 195 THR D CG2  1 
ATOM   15641 H H    . THR D 1 166 ? 131.26022 170.92565 151.97486 1.000 121.95323 ? 195 THR D H    1 
ATOM   15642 H HA   . THR D 1 166 ? 130.13140 168.63566 151.04219 1.000 121.95323 ? 195 THR D HA   1 
ATOM   15643 H HB   . THR D 1 166 ? 130.91588 169.00342 148.92983 1.000 121.95323 ? 195 THR D HB   1 
ATOM   15644 H HG1  . THR D 1 166 ? 132.17487 171.15568 149.85538 1.000 121.95323 ? 195 THR D HG1  1 
ATOM   15645 H HG21 . THR D 1 166 ? 129.74716 170.87302 148.24935 1.000 121.95323 ? 195 THR D HG21 1 
ATOM   15646 H HG22 . THR D 1 166 ? 128.91796 170.20632 149.41613 1.000 121.95323 ? 195 THR D HG22 1 
ATOM   15647 H HG23 . THR D 1 166 ? 129.79872 171.48500 149.70350 1.000 121.95323 ? 195 THR D HG23 1 
ATOM   15648 N N    . CYS D 1 167 ? 132.21129 167.28931 151.04379 1.000 127.84847 ? 196 CYS D N    1 
ATOM   15649 C CA   . CYS D 1 167 ? 133.39943 166.49427 151.30924 1.000 127.84847 ? 196 CYS D CA   1 
ATOM   15650 C C    . CYS D 1 167 ? 133.49232 165.38559 150.27257 1.000 127.84847 ? 196 CYS D C    1 
ATOM   15651 O O    . CYS D 1 167 ? 132.49150 164.97908 149.67730 1.000 127.84847 ? 196 CYS D O    1 
ATOM   15652 C CB   . CYS D 1 167 ? 133.37673 165.90630 152.72424 1.000 127.84847 ? 196 CYS D CB   1 
ATOM   15653 S SG   . CYS D 1 167 ? 131.89876 164.94021 153.09849 1.000 127.84847 ? 196 CYS D SG   1 
ATOM   15654 H H    . CYS D 1 167 ? 131.57001 166.84736 150.67891 1.000 127.84847 ? 196 CYS D H    1 
ATOM   15655 H HA   . CYS D 1 167 ? 134.18618 167.05512 151.22560 1.000 127.84847 ? 196 CYS D HA   1 
ATOM   15656 H HB2  . CYS D 1 167 ? 134.14502 165.32416 152.83217 1.000 127.84847 ? 196 CYS D HB2  1 
ATOM   15657 H HB3  . CYS D 1 167 ? 133.42388 166.63361 153.36432 1.000 127.84847 ? 196 CYS D HB3  1 
ATOM   15658 N N    . ILE D 1 168 ? 134.71111 164.89878 150.06614 1.000 122.31370 ? 197 ILE D N    1 
ATOM   15659 C CA   . ILE D 1 168 ? 134.99212 163.84461 149.09907 1.000 122.31370 ? 197 ILE D CA   1 
ATOM   15660 C C    . ILE D 1 168 ? 134.98693 162.51974 149.84771 1.000 122.31370 ? 197 ILE D C    1 
ATOM   15661 O O    . ILE D 1 168 ? 135.92073 162.21417 150.59606 1.000 122.31370 ? 197 ILE D O    1 
ATOM   15662 C CB   . ILE D 1 168 ? 136.32905 164.07804 148.38568 1.000 122.31370 ? 197 ILE D CB   1 
ATOM   15663 C CG1  . ILE D 1 168 ? 136.31195 165.42521 147.66550 1.000 122.31370 ? 197 ILE D CG1  1 
ATOM   15664 C CG2  . ILE D 1 168 ? 136.60868 162.95894 147.40106 1.000 122.31370 ? 197 ILE D CG2  1 
ATOM   15665 C CD1  . ILE D 1 168 ? 137.13382 166.48570 148.34837 1.000 122.31370 ? 197 ILE D CD1  1 
ATOM   15666 H H    . ILE D 1 168 ? 135.41022 165.17085 150.48646 1.000 122.31370 ? 197 ILE D H    1 
ATOM   15667 H HA   . ILE D 1 168 ? 134.28891 163.82253 148.43121 1.000 122.31370 ? 197 ILE D HA   1 
ATOM   15668 H HB   . ILE D 1 168 ? 137.03626 164.09041 149.04942 1.000 122.31370 ? 197 ILE D HB   1 
ATOM   15669 H HG12 . ILE D 1 168 ? 136.66428 165.30855 146.76937 1.000 122.31370 ? 197 ILE D HG12 1 
ATOM   15670 H HG13 . ILE D 1 168 ? 135.39679 165.74337 147.61977 1.000 122.31370 ? 197 ILE D HG13 1 
ATOM   15671 H HG21 . ILE D 1 168 ? 136.76572 162.13587 147.88929 1.000 122.31370 ? 197 ILE D HG21 1 
ATOM   15672 H HG22 . ILE D 1 168 ? 137.39517 163.18619 146.88089 1.000 122.31370 ? 197 ILE D HG22 1 
ATOM   15673 H HG23 . ILE D 1 168 ? 135.84288 162.85651 146.81465 1.000 122.31370 ? 197 ILE D HG23 1 
ATOM   15674 H HD11 . ILE D 1 168 ? 137.09814 167.29895 147.82100 1.000 122.31370 ? 197 ILE D HD11 1 
ATOM   15675 H HD12 . ILE D 1 168 ? 136.76841 166.64742 149.23213 1.000 122.31370 ? 197 ILE D HD12 1 
ATOM   15676 H HD13 . ILE D 1 168 ? 138.05048 166.17683 148.42018 1.000 122.31370 ? 197 ILE D HD13 1 
ATOM   15677 N N    . LEU D 1 169 ? 133.94219 161.72499 149.64174 1.000 124.05724 ? 198 LEU D N    1 
ATOM   15678 C CA   . LEU D 1 169 ? 133.79243 160.47087 150.36382 1.000 124.05724 ? 198 LEU D CA   1 
ATOM   15679 C C    . LEU D 1 169 ? 134.71183 159.40278 149.78959 1.000 124.05724 ? 198 LEU D C    1 
ATOM   15680 O O    . LEU D 1 169 ? 134.80296 159.22781 148.57195 1.000 124.05724 ? 198 LEU D O    1 
ATOM   15681 C CB   . LEU D 1 169 ? 132.34332 159.99017 150.30207 1.000 124.05724 ? 198 LEU D CB   1 
ATOM   15682 C CG   . LEU D 1 169 ? 131.26055 161.01766 150.63742 1.000 124.05724 ? 198 LEU D CG   1 
ATOM   15683 C CD1  . LEU D 1 169 ? 129.98280 160.31683 151.06440 1.000 124.05724 ? 198 LEU D CD1  1 
ATOM   15684 C CD2  . LEU D 1 169 ? 131.72585 161.96840 151.72541 1.000 124.05724 ? 198 LEU D CD2  1 
ATOM   15685 H H    . LEU D 1 169 ? 133.30612 161.89077 149.08711 1.000 124.05724 ? 198 LEU D H    1 
ATOM   15686 H HA   . LEU D 1 169 ? 134.03176 160.60547 151.29414 1.000 124.05724 ? 198 LEU D HA   1 
ATOM   15687 H HB2  . LEU D 1 169 ? 132.16857 159.67393 149.40184 1.000 124.05724 ? 198 LEU D HB2  1 
ATOM   15688 H HB3  . LEU D 1 169 ? 132.24224 159.25343 150.92473 1.000 124.05724 ? 198 LEU D HB3  1 
ATOM   15689 H HG   . LEU D 1 169 ? 131.06493 161.54126 149.84434 1.000 124.05724 ? 198 LEU D HG   1 
ATOM   15690 H HD11 . LEU D 1 169 ? 129.29390 160.98246 151.21645 1.000 124.05724 ? 198 LEU D HD11 1 
ATOM   15691 H HD12 . LEU D 1 169 ? 129.70674 159.70881 150.36091 1.000 124.05724 ? 198 LEU D HD12 1 
ATOM   15692 H HD13 . LEU D 1 169 ? 130.15212 159.82242 151.88167 1.000 124.05724 ? 198 LEU D HD13 1 
ATOM   15693 H HD21 . LEU D 1 169 ? 132.19317 161.46196 152.40802 1.000 124.05724 ? 198 LEU D HD21 1 
ATOM   15694 H HD22 . LEU D 1 169 ? 130.95065 162.40463 152.11192 1.000 124.05724 ? 198 LEU D HD22 1 
ATOM   15695 H HD23 . LEU D 1 169 ? 132.31937 162.63090 151.33960 1.000 124.05724 ? 198 LEU D HD23 1 
ATOM   15696 N N    . PHE D 1 170 ? 135.39375 158.68489 150.68011 1.000 125.45369 ? 199 PHE D N    1 
ATOM   15697 C CA   . PHE D 1 170 ? 136.22332 157.54469 150.29765 1.000 125.45369 ? 199 PHE D CA   1 
ATOM   15698 C C    . PHE D 1 170 ? 137.26055 157.94058 149.24841 1.000 125.45369 ? 199 PHE D C    1 
ATOM   15699 O O    . PHE D 1 170 ? 137.30198 157.39479 148.14451 1.000 125.45369 ? 199 PHE D O    1 
ATOM   15700 C CB   . PHE D 1 170 ? 135.35515 156.39407 149.78995 1.000 125.45369 ? 199 PHE D CB   1 
ATOM   15701 C CG   . PHE D 1 170 ? 134.09235 156.19915 150.56945 1.000 125.45369 ? 199 PHE D CG   1 
ATOM   15702 C CD1  . PHE D 1 170 ? 134.13128 155.73707 151.87054 1.000 125.45369 ? 199 PHE D CD1  1 
ATOM   15703 C CD2  . PHE D 1 170 ? 132.86556 156.47520 149.99910 1.000 125.45369 ? 199 PHE D CD2  1 
ATOM   15704 C CE1  . PHE D 1 170 ? 132.96985 155.55374 152.58675 1.000 125.45369 ? 199 PHE D CE1  1 
ATOM   15705 C CE2  . PHE D 1 170 ? 131.70208 156.29368 150.71062 1.000 125.45369 ? 199 PHE D CE2  1 
ATOM   15706 C CZ   . PHE D 1 170 ? 131.75392 155.83221 152.00604 1.000 125.45369 ? 199 PHE D CZ   1 
ATOM   15707 H H    . PHE D 1 170 ? 135.39148 158.84136 151.52588 1.000 125.45369 ? 199 PHE D H    1 
ATOM   15708 H HA   . PHE D 1 170 ? 136.70068 157.23083 151.08148 1.000 125.45369 ? 199 PHE D HA   1 
ATOM   15709 H HB2  . PHE D 1 170 ? 135.10835 156.57104 148.86882 1.000 125.45369 ? 199 PHE D HB2  1 
ATOM   15710 H HB3  . PHE D 1 170 ? 135.86588 155.57112 149.84168 1.000 125.45369 ? 199 PHE D HB3  1 
ATOM   15711 H HD1  . PHE D 1 170 ? 134.95062 155.54622 152.26669 1.000 125.45369 ? 199 PHE D HD1  1 
ATOM   15712 H HD2  . PHE D 1 170 ? 132.82521 156.78588 149.12350 1.000 125.45369 ? 199 PHE D HD2  1 
ATOM   15713 H HE1  . PHE D 1 170 ? 133.00708 155.24252 153.46234 1.000 125.45369 ? 199 PHE D HE1  1 
ATOM   15714 H HE2  . PHE D 1 170 ? 130.88134 156.48298 150.31658 1.000 125.45369 ? 199 PHE D HE2  1 
ATOM   15715 H HZ   . PHE D 1 170 ? 130.96850 155.71044 152.48880 1.000 125.45369 ? 199 PHE D HZ   1 
ATOM   15716 N N    . ASP D 1 171 ? 138.10521 158.90412 149.59867 1.000 133.06599 ? 200 ASP D N    1 
ATOM   15717 C CA   . ASP D 1 171 ? 139.15922 159.32274 148.68745 1.000 133.06599 ? 200 ASP D CA   1 
ATOM   15718 C C    . ASP D 1 171 ? 140.28785 158.29980 148.67586 1.000 133.06599 ? 200 ASP D C    1 
ATOM   15719 O O    . ASP D 1 171 ? 140.76040 157.85818 149.72644 1.000 133.06599 ? 200 ASP D O    1 
ATOM   15720 C CB   . ASP D 1 171 ? 139.69858 160.69366 149.08829 1.000 133.06599 ? 200 ASP D CB   1 
ATOM   15721 C CG   . ASP D 1 171 ? 140.57452 161.30782 148.01605 1.000 133.06599 ? 200 ASP D CG   1 
ATOM   15722 O OD1  . ASP D 1 171 ? 140.59504 160.77068 146.88989 1.000 133.06599 ? 200 ASP D OD1  1 
ATOM   15723 O OD2  . ASP D 1 171 ? 141.24036 162.32638 148.29581 1.000 133.06599 ? 200 ASP D OD2  1 
ATOM   15724 H H    . ASP D 1 171 ? 138.08999 159.32484 150.34852 1.000 133.06599 ? 200 ASP D H    1 
ATOM   15725 H HA   . ASP D 1 171 ? 138.79724 159.38726 147.78987 1.000 133.06599 ? 200 ASP D HA   1 
ATOM   15726 H HB2  . ASP D 1 171 ? 138.95248 161.29305 149.24656 1.000 133.06599 ? 200 ASP D HB2  1 
ATOM   15727 H HB3  . ASP D 1 171 ? 140.22912 160.60249 149.89525 1.000 133.06599 ? 200 ASP D HB3  1 
ATOM   15728 N N    . GLY D 1 172 ? 140.71574 157.91951 147.47470 1.000 132.81957 ? 201 GLY D N    1 
ATOM   15729 C CA   . GLY D 1 172 ? 141.82418 156.99434 147.33618 1.000 132.81957 ? 201 GLY D CA   1 
ATOM   15730 C C    . GLY D 1 172 ? 141.58418 155.62742 147.93062 1.000 132.81957 ? 201 GLY D C    1 
ATOM   15731 O O    . GLY D 1 172 ? 142.54564 154.91691 148.23231 1.000 132.81957 ? 201 GLY D O    1 
ATOM   15732 H H    . GLY D 1 172 ? 140.37886 158.18403 146.72897 1.000 132.81957 ? 201 GLY D H    1 
ATOM   15733 H HA2  . GLY D 1 172 ? 142.02503 156.88053 146.39423 1.000 132.81957 ? 201 GLY D HA2  1 
ATOM   15734 H HA3  . GLY D 1 172 ? 142.60594 157.37277 147.76748 1.000 132.81957 ? 201 GLY D HA3  1 
ATOM   15735 N N    . HIS D 1 173 ? 140.32728 155.23202 148.10673 1.000 132.38917 ? 202 HIS D N    1 
ATOM   15736 C CA   . HIS D 1 173 ? 140.02102 153.93541 148.68620 1.000 132.38917 ? 202 HIS D CA   1 
ATOM   15737 C C    . HIS D 1 173 ? 140.26489 152.82524 147.66655 1.000 132.38917 ? 202 HIS D C    1 
ATOM   15738 O O    . HIS D 1 173 ? 140.48412 153.06914 146.47726 1.000 132.38917 ? 202 HIS D O    1 
ATOM   15739 C CB   . HIS D 1 173 ? 138.57680 153.89661 149.17798 1.000 132.38917 ? 202 HIS D CB   1 
ATOM   15740 C CG   . HIS D 1 173 ? 138.35710 152.96598 150.32844 1.000 132.38917 ? 202 HIS D CG   1 
ATOM   15741 N ND1  . HIS D 1 173 ? 139.04741 153.07539 151.51585 1.000 132.38917 ? 202 HIS D ND1  1 
ATOM   15742 C CD2  . HIS D 1 173 ? 137.52331 151.90985 150.47411 1.000 132.38917 ? 202 HIS D CD2  1 
ATOM   15743 C CE1  . HIS D 1 173 ? 138.64811 152.12678 152.34366 1.000 132.38917 ? 202 HIS D CE1  1 
ATOM   15744 N NE2  . HIS D 1 173 ? 137.72338 151.40603 151.73604 1.000 132.38917 ? 202 HIS D NE2  1 
ATOM   15745 H H    . HIS D 1 173 ? 139.63525 155.69772 147.89760 1.000 132.38917 ? 202 HIS D H    1 
ATOM   15746 H HA   . HIS D 1 173 ? 140.60377 153.78111 149.44612 1.000 132.38917 ? 202 HIS D HA   1 
ATOM   15747 H HB2  . HIS D 1 173 ? 138.31947 154.78704 149.46358 1.000 132.38917 ? 202 HIS D HB2  1 
ATOM   15748 H HB3  . HIS D 1 173 ? 138.00608 153.60722 148.44912 1.000 132.38917 ? 202 HIS D HB3  1 
ATOM   15749 H HD1  . HIS D 1 173 ? 139.64445 153.66890 151.69118 1.000 132.38917 ? 202 HIS D HD1  1 
ATOM   15750 H HD2  . HIS D 1 173 ? 136.92756 151.58699 149.83882 1.000 132.38917 ? 202 HIS D HD2  1 
ATOM   15751 H HE1  . HIS D 1 173 ? 138.96424 151.98971 153.20730 1.000 132.38917 ? 202 HIS D HE1  1 
ATOM   15752 N N    . ASP D 1 174 ? 140.22549 151.58444 148.15049 1.000 141.79368 ? 203 ASP D N    1 
ATOM   15753 C CA   . ASP D 1 174 ? 140.50087 150.42595 147.30976 1.000 141.79368 ? 203 ASP D CA   1 
ATOM   15754 C C    . ASP D 1 174 ? 139.22823 149.79599 146.75571 1.000 141.79368 ? 203 ASP D C    1 
ATOM   15755 O O    . ASP D 1 174 ? 139.13098 149.54714 145.55085 1.000 141.79368 ? 203 ASP D O    1 
ATOM   15756 C CB   . ASP D 1 174 ? 141.29212 149.38198 148.10147 1.000 141.79368 ? 203 ASP D CB   1 
ATOM   15757 C CG   . ASP D 1 174 ? 142.74841 149.75764 148.26596 1.000 141.79368 ? 203 ASP D CG   1 
ATOM   15758 O OD1  . ASP D 1 174 ? 143.30378 150.40443 147.35379 1.000 141.79368 ? 203 ASP D OD1  1 
ATOM   15759 O OD2  . ASP D 1 174 ? 143.33951 149.40449 149.30735 1.000 141.79368 ? 203 ASP D OD2  1 
ATOM   15760 H H    . ASP D 1 174 ? 140.04063 151.38805 148.96714 1.000 141.79368 ? 203 ASP D H    1 
ATOM   15761 H HA   . ASP D 1 174 ? 141.04425 150.70473 146.55659 1.000 141.79368 ? 203 ASP D HA   1 
ATOM   15762 H HB2  . ASP D 1 174 ? 140.90179 149.29336 148.98487 1.000 141.79368 ? 203 ASP D HB2  1 
ATOM   15763 H HB3  . ASP D 1 174 ? 141.25215 148.53315 147.63368 1.000 141.79368 ? 203 ASP D HB3  1 
ATOM   15764 N N    . LEU D 1 175 ? 138.25230 149.52382 147.61724 1.000 141.73397 ? 204 LEU D N    1 
ATOM   15765 C CA   . LEU D 1 175 ? 137.06043 148.79197 147.21433 1.000 141.73397 ? 204 LEU D CA   1 
ATOM   15766 C C    . LEU D 1 175 ? 135.89020 149.69021 146.83388 1.000 141.73397 ? 204 LEU D C    1 
ATOM   15767 O O    . LEU D 1 175 ? 134.84336 149.16958 146.43566 1.000 141.73397 ? 204 LEU D O    1 
ATOM   15768 C CB   . LEU D 1 175 ? 136.61390 147.85670 148.34336 1.000 141.73397 ? 204 LEU D CB   1 
ATOM   15769 C CG   . LEU D 1 175 ? 137.71234 147.06373 149.05041 1.000 141.73397 ? 204 LEU D CG   1 
ATOM   15770 C CD1  . LEU D 1 175 ? 137.10988 146.19471 150.13848 1.000 141.73397 ? 204 LEU D CD1  1 
ATOM   15771 C CD2  . LEU D 1 175 ? 138.49204 146.22230 148.06123 1.000 141.73397 ? 204 LEU D CD2  1 
ATOM   15772 H H    . LEU D 1 175 ? 138.25779 149.75512 148.44546 1.000 141.73397 ? 204 LEU D H    1 
ATOM   15773 H HA   . LEU D 1 175 ? 137.27535 148.24317 146.44403 1.000 141.73397 ? 204 LEU D HA   1 
ATOM   15774 H HB2  . LEU D 1 175 ? 136.16577 148.39025 149.01822 1.000 141.73397 ? 204 LEU D HB2  1 
ATOM   15775 H HB3  . LEU D 1 175 ? 135.98762 147.21442 147.97467 1.000 141.73397 ? 204 LEU D HB3  1 
ATOM   15776 H HG   . LEU D 1 175 ? 138.33015 147.68234 149.47034 1.000 141.73397 ? 204 LEU D HG   1 
ATOM   15777 H HD11 . LEU D 1 175 ? 137.81349 145.67013 150.55048 1.000 141.73397 ? 204 LEU D HD11 1 
ATOM   15778 H HD12 . LEU D 1 175 ? 136.69015 146.76489 150.80154 1.000 141.73397 ? 204 LEU D HD12 1 
ATOM   15779 H HD13 . LEU D 1 175 ? 136.44877 145.60648 149.74125 1.000 141.73397 ? 204 LEU D HD13 1 
ATOM   15780 H HD21 . LEU D 1 175 ? 138.96034 146.80849 147.44664 1.000 141.73397 ? 204 LEU D HD21 1 
ATOM   15781 H HD22 . LEU D 1 175 ? 137.87417 145.65575 147.57396 1.000 141.73397 ? 204 LEU D HD22 1 
ATOM   15782 H HD23 . LEU D 1 175 ? 139.12978 145.67621 148.54706 1.000 141.73397 ? 204 LEU D HD23 1 
ATOM   15783 N N    . LEU D 1 176 ? 136.03251 151.01070 146.93192 1.000 137.60934 ? 205 LEU D N    1 
ATOM   15784 C CA   . LEU D 1 176 ? 134.90134 151.91789 146.81004 1.000 137.60934 ? 205 LEU D CA   1 
ATOM   15785 C C    . LEU D 1 176 ? 135.21254 153.04695 145.83917 1.000 137.60934 ? 205 LEU D C    1 
ATOM   15786 O O    . LEU D 1 176 ? 136.36737 153.44545 145.66775 1.000 137.60934 ? 205 LEU D O    1 
ATOM   15787 C CB   . LEU D 1 176 ? 134.52439 152.50186 148.17223 1.000 137.60934 ? 205 LEU D CB   1 
ATOM   15788 C CG   . LEU D 1 176 ? 134.29081 151.46410 149.26852 1.000 137.60934 ? 205 LEU D CG   1 
ATOM   15789 C CD1  . LEU D 1 176 ? 134.03920 152.14243 150.60044 1.000 137.60934 ? 205 LEU D CD1  1 
ATOM   15790 C CD2  . LEU D 1 176 ? 133.12879 150.56021 148.90107 1.000 137.60934 ? 205 LEU D CD2  1 
ATOM   15791 H H    . LEU D 1 176 ? 136.78288 151.40750 147.06924 1.000 137.60934 ? 205 LEU D H    1 
ATOM   15792 H HA   . LEU D 1 176 ? 134.13464 151.43332 146.46726 1.000 137.60934 ? 205 LEU D HA   1 
ATOM   15793 H HB2  . LEU D 1 176 ? 135.24099 153.08499 148.46780 1.000 137.60934 ? 205 LEU D HB2  1 
ATOM   15794 H HB3  . LEU D 1 176 ? 133.70681 153.01415 148.07347 1.000 137.60934 ? 205 LEU D HB3  1 
ATOM   15795 H HG   . LEU D 1 176 ? 135.08055 150.90936 149.35722 1.000 137.60934 ? 205 LEU D HG   1 
ATOM   15796 H HD11 . LEU D 1 176 ? 133.92180 151.46303 151.28264 1.000 137.60934 ? 205 LEU D HD11 1 
ATOM   15797 H HD12 . LEU D 1 176 ? 134.80042 152.70281 150.81788 1.000 137.60934 ? 205 LEU D HD12 1 
ATOM   15798 H HD13 . LEU D 1 176 ? 133.23773 152.68434 150.53166 1.000 137.60934 ? 205 LEU D HD13 1 
ATOM   15799 H HD21 . LEU D 1 176 ? 133.38057 150.01135 148.14295 1.000 137.60934 ? 205 LEU D HD21 1 
ATOM   15800 H HD22 . LEU D 1 176 ? 132.36272 151.10877 148.67270 1.000 137.60934 ? 205 LEU D HD22 1 
ATOM   15801 H HD23 . LEU D 1 176 ? 132.91743 149.99545 149.66074 1.000 137.60934 ? 205 LEU D HD23 1 
ATOM   15802 N N    . PHE D 1 177 ? 134.15835 153.55704 145.20642 1.000 146.94810 ? 206 PHE D N    1 
ATOM   15803 C CA   . PHE D 1 177 ? 134.27729 154.68342 144.29196 1.000 146.94810 ? 206 PHE D CA   1 
ATOM   15804 C C    . PHE D 1 177 ? 134.26992 155.99340 145.06868 1.000 146.94810 ? 206 PHE D C    1 
ATOM   15805 O O    . PHE D 1 177 ? 133.44643 156.18707 145.96772 1.000 146.94810 ? 206 PHE D O    1 
ATOM   15806 C CB   . PHE D 1 177 ? 133.12621 154.67792 143.28744 1.000 146.94810 ? 206 PHE D CB   1 
ATOM   15807 C CG   . PHE D 1 177 ? 133.32944 153.75095 142.12481 1.000 146.94810 ? 206 PHE D CG   1 
ATOM   15808 C CD1  . PHE D 1 177 ? 134.39362 153.92358 141.25914 1.000 146.94810 ? 206 PHE D CD1  1 
ATOM   15809 C CD2  . PHE D 1 177 ? 132.43923 152.71967 141.88494 1.000 146.94810 ? 206 PHE D CD2  1 
ATOM   15810 C CE1  . PHE D 1 177 ? 134.57239 153.07743 140.18509 1.000 146.94810 ? 206 PHE D CE1  1 
ATOM   15811 C CE2  . PHE D 1 177 ? 132.61138 151.87341 140.80979 1.000 146.94810 ? 206 PHE D CE2  1 
ATOM   15812 C CZ   . PHE D 1 177 ? 133.68062 152.05035 139.96141 1.000 146.94810 ? 206 PHE D CZ   1 
ATOM   15813 H H    . PHE D 1 177 ? 133.35491 153.26250 145.29222 1.000 146.94810 ? 206 PHE D H    1 
ATOM   15814 H HA   . PHE D 1 177 ? 135.11497 154.61960 143.80747 1.000 146.94810 ? 206 PHE D HA   1 
ATOM   15815 H HB2  . PHE D 1 177 ? 132.31512 154.40531 143.74442 1.000 146.94810 ? 206 PHE D HB2  1 
ATOM   15816 H HB3  . PHE D 1 177 ? 133.01752 155.57463 142.93407 1.000 146.94810 ? 206 PHE D HB3  1 
ATOM   15817 H HD1  . PHE D 1 177 ? 134.99888 154.61425 141.40599 1.000 146.94810 ? 206 PHE D HD1  1 
ATOM   15818 H HD2  . PHE D 1 177 ? 131.71558 152.59545 142.45565 1.000 146.94810 ? 206 PHE D HD2  1 
ATOM   15819 H HE1  . PHE D 1 177 ? 135.29436 153.19960 139.61200 1.000 146.94810 ? 206 PHE D HE1  1 
ATOM   15820 H HE2  . PHE D 1 177 ? 132.00944 151.18018 140.66209 1.000 146.94810 ? 206 PHE D HE2  1 
ATOM   15821 H HZ   . PHE D 1 177 ? 133.80031 151.47906 139.23720 1.000 146.94810 ? 206 PHE D HZ   1 
ATOM   15822 N N    . SER D 1 178 ? 135.17907 156.89571 144.71351 1.000 139.69076 ? 207 SER D N    1 
ATOM   15823 C CA   . SER D 1 178 ? 135.20650 158.22027 145.31571 1.000 139.69076 ? 207 SER D CA   1 
ATOM   15824 C C    . SER D 1 178 ? 134.18083 159.12419 144.64548 1.000 139.69076 ? 207 SER D C    1 
ATOM   15825 O O    . SER D 1 178 ? 134.07780 159.16613 143.41668 1.000 139.69076 ? 207 SER D O    1 
ATOM   15826 C CB   . SER D 1 178 ? 136.60017 158.83435 145.19506 1.000 139.69076 ? 207 SER D CB   1 
ATOM   15827 O OG   . SER D 1 178 ? 137.59993 157.90647 145.57448 1.000 139.69076 ? 207 SER D OG   1 
ATOM   15828 H H    . SER D 1 178 ? 135.79138 156.76254 144.12675 1.000 139.69076 ? 207 SER D H    1 
ATOM   15829 H HA   . SER D 1 178 ? 134.98402 158.15034 146.25715 1.000 139.69076 ? 207 SER D HA   1 
ATOM   15830 H HB2  . SER D 1 178 ? 136.74979 159.10091 144.27487 1.000 139.69076 ? 207 SER D HB2  1 
ATOM   15831 H HB3  . SER D 1 178 ? 136.65358 159.60912 145.77635 1.000 139.69076 ? 207 SER D HB3  1 
ATOM   15832 H HG   . SER D 1 178 ? 137.47937 157.66308 146.36936 1.000 139.69076 ? 207 SER D HG   1 
ATOM   15833 N N    . THR D 1 179 ? 133.42278 159.85286 145.46239 1.000 135.72546 ? 208 THR D N    1 
ATOM   15834 C CA   . THR D 1 179 ? 132.37301 160.73200 144.96952 1.000 135.72546 ? 208 THR D CA   1 
ATOM   15835 C C    . THR D 1 179 ? 132.39473 162.03764 145.75164 1.000 135.72546 ? 208 THR D C    1 
ATOM   15836 O O    . THR D 1 179 ? 132.86590 162.09810 146.88968 1.000 135.72546 ? 208 THR D O    1 
ATOM   15837 C CB   . THR D 1 179 ? 130.98882 160.07798 145.08147 1.000 135.72546 ? 208 THR D CB   1 
ATOM   15838 O OG1  . THR D 1 179 ? 130.73744 159.70897 146.44278 1.000 135.72546 ? 208 THR D OG1  1 
ATOM   15839 C CG2  . THR D 1 179 ? 130.91061 158.84086 144.20341 1.000 135.72546 ? 208 THR D CG2  1 
ATOM   15840 H H    . THR D 1 179 ? 133.50039 159.85329 146.31891 1.000 135.72546 ? 208 THR D H    1 
ATOM   15841 H HA   . THR D 1 179 ? 132.53674 160.93634 144.03560 1.000 135.72546 ? 208 THR D HA   1 
ATOM   15842 H HB   . THR D 1 179 ? 130.31078 160.70603 144.78689 1.000 135.72546 ? 208 THR D HB   1 
ATOM   15843 H HG1  . THR D 1 179 ? 130.73600 160.39231 146.93124 1.000 135.72546 ? 208 THR D HG1  1 
ATOM   15844 H HG21 . THR D 1 179 ? 130.01601 158.46733 144.23746 1.000 135.72546 ? 208 THR D HG21 1 
ATOM   15845 H HG22 . THR D 1 179 ? 131.54263 158.17332 144.51288 1.000 135.72546 ? 208 THR D HG22 1 
ATOM   15846 H HG23 . THR D 1 179 ? 131.12027 159.07272 143.28523 1.000 135.72546 ? 208 THR D HG23 1 
ATOM   15847 N N    . VAL D 1 180 ? 131.87525 163.08741 145.12116 1.000 131.73498 ? 209 VAL D N    1 
ATOM   15848 C CA   . VAL D 1 180 ? 131.78211 164.41507 145.71809 1.000 131.73498 ? 209 VAL D CA   1 
ATOM   15849 C C    . VAL D 1 180 ? 130.30772 164.72540 145.92708 1.000 131.73498 ? 209 VAL D C    1 
ATOM   15850 O O    . VAL D 1 180 ? 129.54389 164.82089 144.95883 1.000 131.73498 ? 209 VAL D O    1 
ATOM   15851 C CB   . VAL D 1 180 ? 132.44937 165.47918 144.83496 1.000 131.73498 ? 209 VAL D CB   1 
ATOM   15852 C CG1  . VAL D 1 180 ? 132.46112 166.82446 145.54017 1.000 131.73498 ? 209 VAL D CG1  1 
ATOM   15853 C CG2  . VAL D 1 180 ? 133.85990 165.05006 144.46431 1.000 131.73498 ? 209 VAL D CG2  1 
ATOM   15854 H H    . VAL D 1 180 ? 131.56090 163.05298 144.32140 1.000 131.73498 ? 209 VAL D H    1 
ATOM   15855 H HA   . VAL D 1 180 ? 132.22182 164.41545 146.58247 1.000 131.73498 ? 209 VAL D HA   1 
ATOM   15856 H HB   . VAL D 1 180 ? 131.93982 165.57427 144.01520 1.000 131.73498 ? 209 VAL D HB   1 
ATOM   15857 H HG11 . VAL D 1 180 ? 132.97146 167.45408 145.00717 1.000 131.73498 ? 209 VAL D HG11 1 
ATOM   15858 H HG12 . VAL D 1 180 ? 131.54918 167.13933 145.63925 1.000 131.73498 ? 209 VAL D HG12 1 
ATOM   15859 H HG13 . VAL D 1 180 ? 132.87328 166.71959 146.41191 1.000 131.73498 ? 209 VAL D HG13 1 
ATOM   15860 H HG21 . VAL D 1 180 ? 134.30010 165.78020 144.00173 1.000 131.73498 ? 209 VAL D HG21 1 
ATOM   15861 H HG22 . VAL D 1 180 ? 134.34572 164.83095 145.27482 1.000 131.73498 ? 209 VAL D HG22 1 
ATOM   15862 H HG23 . VAL D 1 180 ? 133.81329 164.27285 143.88586 1.000 131.73498 ? 209 VAL D HG23 1 
ATOM   15863 N N    . THR D 1 181 ? 129.90874 164.88678 147.18079 1.000 125.57311 ? 210 THR D N    1 
ATOM   15864 C CA   . THR D 1 181 ? 128.51289 165.06797 147.54230 1.000 125.57311 ? 210 THR D CA   1 
ATOM   15865 C C    . THR D 1 181 ? 128.41198 166.06438 148.68453 1.000 125.57311 ? 210 THR D C    1 
ATOM   15866 O O    . THR D 1 181 ? 129.37348 166.25427 149.43721 1.000 125.57311 ? 210 THR D O    1 
ATOM   15867 C CB   . THR D 1 181 ? 127.86851 163.74210 147.96816 1.000 125.57311 ? 210 THR D CB   1 
ATOM   15868 O OG1  . THR D 1 181 ? 128.48140 163.28037 149.17802 1.000 125.57311 ? 210 THR D OG1  1 
ATOM   15869 C CG2  . THR D 1 181 ? 128.03940 162.68865 146.88706 1.000 125.57311 ? 210 THR D CG2  1 
ATOM   15870 H H    . THR D 1 181 ? 130.44215 164.89489 147.85558 1.000 125.57311 ? 210 THR D H    1 
ATOM   15871 H HA   . THR D 1 181 ? 128.02808 165.41570 146.77806 1.000 125.57311 ? 210 THR D HA   1 
ATOM   15872 H HB   . THR D 1 181 ? 126.92032 163.87330 148.11968 1.000 125.57311 ? 210 THR D HB   1 
ATOM   15873 H HG1  . THR D 1 181 ? 129.31144 163.20849 149.07081 1.000 125.57311 ? 210 THR D HG1  1 
ATOM   15874 H HG21 . THR D 1 181 ? 127.54219 161.88991 147.12323 1.000 125.57311 ? 210 THR D HG21 1 
ATOM   15875 H HG22 . THR D 1 181 ? 127.71050 163.02638 146.03937 1.000 125.57311 ? 210 THR D HG22 1 
ATOM   15876 H HG23 . THR D 1 181 ? 128.97710 162.45861 146.79332 1.000 125.57311 ? 210 THR D HG23 1 
ATOM   15877 N N    . PRO D 1 182 ? 127.26040 166.71731 148.84086 1.000 121.81964 ? 211 PRO D N    1 
ATOM   15878 C CA   . PRO D 1 182 ? 127.03246 167.50497 150.05559 1.000 121.81964 ? 211 PRO D CA   1 
ATOM   15879 C C    . PRO D 1 182 ? 126.97265 166.59495 151.26967 1.000 121.81964 ? 211 PRO D C    1 
ATOM   15880 O O    . PRO D 1 182 ? 126.47967 165.46764 151.19765 1.000 121.81964 ? 211 PRO D O    1 
ATOM   15881 C CB   . PRO D 1 182 ? 125.68943 168.19095 149.78968 1.000 121.81964 ? 211 PRO D CB   1 
ATOM   15882 C CG   . PRO D 1 182 ? 124.99184 167.28766 148.84359 1.000 121.81964 ? 211 PRO D CG   1 
ATOM   15883 C CD   . PRO D 1 182 ? 126.06096 166.66490 147.98741 1.000 121.81964 ? 211 PRO D CD   1 
ATOM   15884 H HA   . PRO D 1 182 ? 127.72568 168.17363 150.17144 1.000 121.81964 ? 211 PRO D HA   1 
ATOM   15885 H HB2  . PRO D 1 182 ? 125.19221 168.27288 150.61841 1.000 121.81964 ? 211 PRO D HB2  1 
ATOM   15886 H HB3  . PRO D 1 182 ? 125.83876 169.06153 149.38861 1.000 121.81964 ? 211 PRO D HB3  1 
ATOM   15887 H HG2  . PRO D 1 182 ? 124.51455 166.60482 149.34067 1.000 121.81964 ? 211 PRO D HG2  1 
ATOM   15888 H HG3  . PRO D 1 182 ? 124.37769 167.80265 148.29747 1.000 121.81964 ? 211 PRO D HG3  1 
ATOM   15889 H HD2  . PRO D 1 182 ? 125.83228 165.74746 147.77514 1.000 121.81964 ? 211 PRO D HD2  1 
ATOM   15890 H HD3  . PRO D 1 182 ? 126.19831 167.18885 147.18247 1.000 121.81964 ? 211 PRO D HD3  1 
ATOM   15891 N N    . CYS D 1 183 ? 127.47905 167.09258 152.39280 1.000 121.46853 ? 212 CYS D N    1 
ATOM   15892 C CA   . CYS D 1 183 ? 127.66703 166.24222 153.55687 1.000 121.46853 ? 212 CYS D CA   1 
ATOM   15893 C C    . CYS D 1 183 ? 127.81473 167.10504 154.79750 1.000 121.46853 ? 212 CYS D C    1 
ATOM   15894 O O    . CYS D 1 183 ? 128.03997 168.31424 154.71411 1.000 121.46853 ? 212 CYS D O    1 
ATOM   15895 C CB   . CYS D 1 183 ? 128.89849 165.35154 153.38601 1.000 121.46853 ? 212 CYS D CB   1 
ATOM   15896 S SG   . CYS D 1 183 ? 130.38922 166.29193 152.99134 1.000 121.46853 ? 212 CYS D SG   1 
ATOM   15897 H H    . CYS D 1 183 ? 127.71855 167.91092 152.50446 1.000 121.46853 ? 212 CYS D H    1 
ATOM   15898 H HA   . CYS D 1 183 ? 126.88966 165.67297 153.67000 1.000 121.46853 ? 212 CYS D HA   1 
ATOM   15899 H HB2  . CYS D 1 183 ? 129.05730 164.86976 154.21262 1.000 121.46853 ? 212 CYS D HB2  1 
ATOM   15900 H HB3  . CYS D 1 183 ? 128.73792 164.72582 152.66257 1.000 121.46853 ? 212 CYS D HB3  1 
ATOM   15901 N N    . LEU D 1 184 ? 127.68231 166.45964 155.95193 1.000 113.41486 ? 213 LEU D N    1 
ATOM   15902 C CA   . LEU D 1 184 ? 127.99676 167.05800 157.24355 1.000 113.41486 ? 213 LEU D CA   1 
ATOM   15903 C C    . LEU D 1 184 ? 129.25479 166.37634 157.76113 1.000 113.41486 ? 213 LEU D C    1 
ATOM   15904 O O    . LEU D 1 184 ? 129.18983 165.26195 158.28942 1.000 113.41486 ? 213 LEU D O    1 
ATOM   15905 C CB   . LEU D 1 184 ? 126.83929 166.89868 158.22449 1.000 113.41486 ? 213 LEU D CB   1 
ATOM   15906 C CG   . LEU D 1 184 ? 127.18264 167.20458 159.68233 1.000 113.41486 ? 213 LEU D CG   1 
ATOM   15907 C CD1  . LEU D 1 184 ? 127.74907 168.60608 159.81457 1.000 113.41486 ? 213 LEU D CD1  1 
ATOM   15908 C CD2  . LEU D 1 184 ? 125.95966 167.03638 160.56128 1.000 113.41486 ? 213 LEU D CD2  1 
ATOM   15909 H H    . LEU D 1 184 ? 127.40262 165.64862 156.01314 1.000 113.41486 ? 213 LEU D H    1 
ATOM   15910 H HA   . LEU D 1 184 ? 128.17973 168.00384 157.13108 1.000 113.41486 ? 213 LEU D HA   1 
ATOM   15911 H HB2  . LEU D 1 184 ? 126.12534 167.49924 157.95960 1.000 113.41486 ? 213 LEU D HB2  1 
ATOM   15912 H HB3  . LEU D 1 184 ? 126.52475 165.98215 158.18395 1.000 113.41486 ? 213 LEU D HB3  1 
ATOM   15913 H HG   . LEU D 1 184 ? 127.85503 166.57831 159.99221 1.000 113.41486 ? 213 LEU D HG   1 
ATOM   15914 H HD11 . LEU D 1 184 ? 127.83968 168.82005 160.75629 1.000 113.41486 ? 213 LEU D HD11 1 
ATOM   15915 H HD12 . LEU D 1 184 ? 128.61740 168.63988 159.38354 1.000 113.41486 ? 213 LEU D HD12 1 
ATOM   15916 H HD13 . LEU D 1 184 ? 127.14249 169.23298 159.39043 1.000 113.41486 ? 213 LEU D HD13 1 
ATOM   15917 H HD21 . LEU D 1 184 ? 125.27260 167.65453 160.26698 1.000 113.41486 ? 213 LEU D HD21 1 
ATOM   15918 H HD22 . LEU D 1 184 ? 126.20435 167.22593 161.48047 1.000 113.41486 ? 213 LEU D HD22 1 
ATOM   15919 H HD23 . LEU D 1 184 ? 125.63979 166.12378 160.48515 1.000 113.41486 ? 213 LEU D HD23 1 
ATOM   15920 N N    . HIS D 1 185 ? 130.39237 167.04698 157.61792 1.000 111.78298 ? 214 HIS D N    1 
ATOM   15921 C CA   . HIS D 1 185 ? 131.69265 166.46327 157.90935 1.000 111.78298 ? 214 HIS D CA   1 
ATOM   15922 C C    . HIS D 1 185 ? 132.24677 167.09335 159.17642 1.000 111.78298 ? 214 HIS D C    1 
ATOM   15923 O O    . HIS D 1 185 ? 132.31443 168.32125 159.28438 1.000 111.78298 ? 214 HIS D O    1 
ATOM   15924 C CB   . HIS D 1 185 ? 132.65009 166.67691 156.73879 1.000 111.78298 ? 214 HIS D CB   1 
ATOM   15925 C CG   . HIS D 1 185 ? 133.97355 166.00657 156.91114 1.000 111.78298 ? 214 HIS D CG   1 
ATOM   15926 N ND1  . HIS D 1 185 ? 134.13072 164.64072 156.82590 1.000 111.78298 ? 214 HIS D ND1  1 
ATOM   15927 C CD2  . HIS D 1 185 ? 135.20432 166.51305 157.15222 1.000 111.78298 ? 214 HIS D CD2  1 
ATOM   15928 C CE1  . HIS D 1 185 ? 135.40153 164.33405 157.01254 1.000 111.78298 ? 214 HIS D CE1  1 
ATOM   15929 N NE2  . HIS D 1 185 ? 136.07460 165.45247 157.21264 1.000 111.78298 ? 214 HIS D NE2  1 
ATOM   15930 H H    . HIS D 1 185 ? 130.43606 167.86203 157.34662 1.000 111.78298 ? 214 HIS D H    1 
ATOM   15931 H HA   . HIS D 1 185 ? 131.59613 165.50940 158.05647 1.000 111.78298 ? 214 HIS D HA   1 
ATOM   15932 H HB2  . HIS D 1 185 ? 132.24208 166.32390 155.93261 1.000 111.78298 ? 214 HIS D HB2  1 
ATOM   15933 H HB3  . HIS D 1 185 ? 132.81074 167.62796 156.63657 1.000 111.78298 ? 214 HIS D HB3  1 
ATOM   15934 H HD1  . HIS D 1 185 ? 133.49974 164.07566 156.67654 1.000 111.78298 ? 214 HIS D HD1  1 
ATOM   15935 H HD2  . HIS D 1 185 ? 135.41738 167.41001 157.25836 1.000 111.78298 ? 214 HIS D HD2  1 
ATOM   15936 H HE1  . HIS D 1 185 ? 135.76139 163.47670 157.00478 1.000 111.78298 ? 214 HIS D HE1  1 
ATOM   15937 N N    . GLN D 1 186 ? 132.64993 166.25289 160.12527 1.000 106.69594 ? 215 GLN D N    1 
ATOM   15938 C CA   . GLN D 1 186 ? 133.04434 166.71853 161.44967 1.000 106.69594 ? 215 GLN D CA   1 
ATOM   15939 C C    . GLN D 1 186 ? 134.11515 165.78624 161.98912 1.000 106.69594 ? 215 GLN D C    1 
ATOM   15940 O O    . GLN D 1 186 ? 133.85356 164.59631 162.18273 1.000 106.69594 ? 215 GLN D O    1 
ATOM   15941 C CB   . GLN D 1 186 ? 131.83560 166.75339 162.38224 1.000 106.69594 ? 215 GLN D CB   1 
ATOM   15942 C CG   . GLN D 1 186 ? 132.07586 167.46854 163.68849 1.000 106.69594 ? 215 GLN D CG   1 
ATOM   15943 C CD   . GLN D 1 186 ? 130.78910 167.93372 164.33529 1.000 106.69594 ? 215 GLN D CD   1 
ATOM   15944 O OE1  . GLN D 1 186 ? 129.93488 168.53106 163.68309 1.000 106.69594 ? 215 GLN D OE1  1 
ATOM   15945 N NE2  . GLN D 1 186 ? 130.64195 167.65866 165.62422 1.000 106.69594 ? 215 GLN D NE2  1 
ATOM   15946 H H    . GLN D 1 186 ? 132.70338 165.40035 160.02555 1.000 106.69594 ? 215 GLN D H    1 
ATOM   15947 H HA   . GLN D 1 186 ? 133.41412 167.61312 161.38642 1.000 106.69594 ? 215 GLN D HA   1 
ATOM   15948 H HB2  . GLN D 1 186 ? 131.10636 167.20442 161.92883 1.000 106.69594 ? 215 GLN D HB2  1 
ATOM   15949 H HB3  . GLN D 1 186 ? 131.57745 165.84132 162.58921 1.000 106.69594 ? 215 GLN D HB3  1 
ATOM   15950 H HG2  . GLN D 1 186 ? 132.52278 166.86560 164.30315 1.000 106.69594 ? 215 GLN D HG2  1 
ATOM   15951 H HG3  . GLN D 1 186 ? 132.62892 168.24669 163.52276 1.000 106.69594 ? 215 GLN D HG3  1 
ATOM   15952 H HE21 . GLN D 1 186 ? 131.26133 167.23821 166.04771 1.000 106.69594 ? 215 GLN D HE21 1 
ATOM   15953 H HE22 . GLN D 1 186 ? 129.92792 167.90210 166.03738 1.000 106.69594 ? 215 GLN D HE22 1 
ATOM   15954 N N    . GLY D 1 187 ? 135.30557 166.31949 162.23609 1.000 102.13391 ? 216 GLY D N    1 
ATOM   15955 C CA   . GLY D 1 187 ? 136.46220 165.51939 162.61692 1.000 102.13391 ? 216 GLY D CA   1 
ATOM   15956 C C    . GLY D 1 187 ? 136.89737 165.79786 164.04493 1.000 102.13391 ? 216 GLY D C    1 
ATOM   15957 O O    . GLY D 1 187 ? 136.91184 166.94940 164.48536 1.000 102.13391 ? 216 GLY D O    1 
ATOM   15958 H H    . GLY D 1 187 ? 135.47218 167.16197 162.18855 1.000 102.13391 ? 216 GLY D H    1 
ATOM   15959 H HA2  . GLY D 1 187 ? 136.24648 164.57760 162.53986 1.000 102.13391 ? 216 GLY D HA2  1 
ATOM   15960 H HA3  . GLY D 1 187 ? 137.20333 165.71554 162.02285 1.000 102.13391 ? 216 GLY D HA3  1 
ATOM   15961 N N    . PHE D 1 188 ? 137.25774 164.73210 164.75674 1.000 96.81413  ? 217 PHE D N    1 
ATOM   15962 C CA   . PHE D 1 188 ? 137.75656 164.80803 166.12319 1.000 96.81413  ? 217 PHE D CA   1 
ATOM   15963 C C    . PHE D 1 188 ? 139.18775 164.29585 166.15585 1.000 96.81413  ? 217 PHE D C    1 
ATOM   15964 O O    . PHE D 1 188 ? 139.47713 163.22591 165.61168 1.000 96.81413  ? 217 PHE D O    1 
ATOM   15965 C CB   . PHE D 1 188 ? 136.88885 163.98469 167.07288 1.000 96.81413  ? 217 PHE D CB   1 
ATOM   15966 C CG   . PHE D 1 188 ? 135.42751 164.27960 166.96381 1.000 96.81413  ? 217 PHE D CG   1 
ATOM   15967 C CD1  . PHE D 1 188 ? 134.90154 165.43588 167.50140 1.000 96.81413  ? 217 PHE D CD1  1 
ATOM   15968 C CD2  . PHE D 1 188 ? 134.57888 163.40049 166.32543 1.000 96.81413  ? 217 PHE D CD2  1 
ATOM   15969 C CE1  . PHE D 1 188 ? 133.55781 165.70778 167.40474 1.000 96.81413  ? 217 PHE D CE1  1 
ATOM   15970 C CE2  . PHE D 1 188 ? 133.23550 163.66794 166.22674 1.000 96.81413  ? 217 PHE D CE2  1 
ATOM   15971 C CZ   . PHE D 1 188 ? 132.72440 164.82272 166.76503 1.000 96.81413  ? 217 PHE D CZ   1 
ATOM   15972 H H    . PHE D 1 188 ? 137.22032 163.92738 164.45534 1.000 96.81413  ? 217 PHE D H    1 
ATOM   15973 H HA   . PHE D 1 188 ? 137.75116 165.73058 166.42266 1.000 96.81413  ? 217 PHE D HA   1 
ATOM   15974 H HB2  . PHE D 1 188 ? 137.01666 163.04352 166.87617 1.000 96.81413  ? 217 PHE D HB2  1 
ATOM   15975 H HB3  . PHE D 1 188 ? 137.16153 164.16983 167.98515 1.000 96.81413  ? 217 PHE D HB3  1 
ATOM   15976 H HD1  . PHE D 1 188 ? 135.46264 166.03764 167.93521 1.000 96.81413  ? 217 PHE D HD1  1 
ATOM   15977 H HD2  . PHE D 1 188 ? 134.91987 162.61642 165.95895 1.000 96.81413  ? 217 PHE D HD2  1 
ATOM   15978 H HE1  . PHE D 1 188 ? 133.21398 166.49070 167.77012 1.000 96.81413  ? 217 PHE D HE1  1 
ATOM   15979 H HE2  . PHE D 1 188 ? 132.67262 163.06811 165.79358 1.000 96.81413  ? 217 PHE D HE2  1 
ATOM   15980 H HZ   . PHE D 1 188 ? 131.81497 165.00490 166.69782 1.000 96.81413  ? 217 PHE D HZ   1 
ATOM   15981 N N    . TYR D 1 189 ? 140.07538 165.05037 166.79918 1.000 99.87019  ? 218 TYR D N    1 
ATOM   15982 C CA   . TYR D 1 189 ? 141.49592 164.71972 166.86766 1.000 99.87019  ? 218 TYR D CA   1 
ATOM   15983 C C    . TYR D 1 189 ? 141.89255 164.59017 168.33120 1.000 99.87019  ? 218 TYR D C    1 
ATOM   15984 O O    . TYR D 1 189 ? 141.84443 165.56960 169.08202 1.000 99.87019  ? 218 TYR D O    1 
ATOM   15985 C CB   . TYR D 1 189 ? 142.33325 165.77937 166.15647 1.000 99.87019  ? 218 TYR D CB   1 
ATOM   15986 C CG   . TYR D 1 189 ? 141.94773 165.95419 164.71027 1.000 99.87019  ? 218 TYR D CG   1 
ATOM   15987 C CD1  . TYR D 1 189 ? 140.77895 166.61021 164.36118 1.000 99.87019  ? 218 TYR D CD1  1 
ATOM   15988 C CD2  . TYR D 1 189 ? 142.74566 165.45427 163.69398 1.000 99.87019  ? 218 TYR D CD2  1 
ATOM   15989 C CE1  . TYR D 1 189 ? 140.41647 166.76644 163.04479 1.000 99.87019  ? 218 TYR D CE1  1 
ATOM   15990 C CE2  . TYR D 1 189 ? 142.39212 165.60742 162.37241 1.000 99.87019  ? 218 TYR D CE2  1 
ATOM   15991 C CZ   . TYR D 1 189 ? 141.22560 166.26557 162.05382 1.000 99.87019  ? 218 TYR D CZ   1 
ATOM   15992 O OH   . TYR D 1 189 ? 140.85808 166.42491 160.74004 1.000 99.87019  ? 218 TYR D OH   1 
ATOM   15993 H H    . TYR D 1 189 ? 139.87216 165.77509 167.21521 1.000 99.87019  ? 218 TYR D H    1 
ATOM   15994 H HA   . TYR D 1 189 ? 141.65082 163.86713 166.43246 1.000 99.87019  ? 218 TYR D HA   1 
ATOM   15995 H HB2  . TYR D 1 189 ? 142.21447 166.63121 166.60445 1.000 99.87019  ? 218 TYR D HB2  1 
ATOM   15996 H HB3  . TYR D 1 189 ? 143.26601 165.51480 166.18642 1.000 99.87019  ? 218 TYR D HB3  1 
ATOM   15997 H HD1  . TYR D 1 189 ? 140.22895 166.94995 165.02995 1.000 99.87019  ? 218 TYR D HD1  1 
ATOM   15998 H HD2  . TYR D 1 189 ? 143.53366 165.00925 163.90825 1.000 99.87019  ? 218 TYR D HD2  1 
ATOM   15999 H HE1  . TYR D 1 189 ? 139.62944 167.21079 162.82633 1.000 99.87019  ? 218 TYR D HE1  1 
ATOM   16000 H HE2  . TYR D 1 189 ? 142.93749 165.26802 161.70069 1.000 99.87019  ? 218 TYR D HE2  1 
ATOM   16001 H HH   . TYR D 1 189 ? 140.13467 166.84971 160.69555 1.000 99.87019  ? 218 TYR D HH   1 
ATOM   16002 N N    . LEU D 1 190 ? 142.29210 163.38667 168.72995 1.000 105.28542 ? 219 LEU D N    1 
ATOM   16003 C CA   . LEU D 1 190 ? 142.57035 163.10460 170.12785 1.000 105.28542 ? 219 LEU D CA   1 
ATOM   16004 C C    . LEU D 1 190 ? 143.87089 163.77787 170.56031 1.000 105.28542 ? 219 LEU D C    1 
ATOM   16005 O O    . LEU D 1 190 ? 144.55250 164.44757 169.77988 1.000 105.28542 ? 219 LEU D O    1 
ATOM   16006 C CB   . LEU D 1 190 ? 142.64837 161.59830 170.35592 1.000 105.28542 ? 219 LEU D CB   1 
ATOM   16007 C CG   . LEU D 1 190 ? 141.32413 160.84143 170.28624 1.000 105.28542 ? 219 LEU D CG   1 
ATOM   16008 C CD1  . LEU D 1 190 ? 140.95900 160.54881 168.85325 1.000 105.28542 ? 219 LEU D CD1  1 
ATOM   16009 C CD2  . LEU D 1 190 ? 141.39451 159.55460 171.08245 1.000 105.28542 ? 219 LEU D CD2  1 
ATOM   16010 H H    . LEU D 1 190 ? 142.40980 162.71570 168.20503 1.000 105.28542 ? 219 LEU D H    1 
ATOM   16011 H HA   . LEU D 1 190 ? 141.84962 163.45889 170.67195 1.000 105.28542 ? 219 LEU D HA   1 
ATOM   16012 H HB2  . LEU D 1 190 ? 143.23761 161.21990 169.68469 1.000 105.28542 ? 219 LEU D HB2  1 
ATOM   16013 H HB3  . LEU D 1 190 ? 143.02242 161.44162 171.23662 1.000 105.28542 ? 219 LEU D HB3  1 
ATOM   16014 H HG   . LEU D 1 190 ? 140.62490 161.39465 170.66775 1.000 105.28542 ? 219 LEU D HG   1 
ATOM   16015 H HD11 . LEU D 1 190 ? 140.19987 159.94526 168.84274 1.000 105.28542 ? 219 LEU D HD11 1 
ATOM   16016 H HD12 . LEU D 1 190 ? 141.71738 160.13437 168.41298 1.000 105.28542 ? 219 LEU D HD12 1 
ATOM   16017 H HD13 . LEU D 1 190 ? 140.72839 161.37837 168.40802 1.000 105.28542 ? 219 LEU D HD13 1 
ATOM   16018 H HD21 . LEU D 1 190 ? 141.57686 159.76605 172.01066 1.000 105.28542 ? 219 LEU D HD21 1 
ATOM   16019 H HD22 . LEU D 1 190 ? 140.54442 159.09377 171.00859 1.000 105.28542 ? 219 LEU D HD22 1 
ATOM   16020 H HD23 . LEU D 1 190 ? 142.10383 158.99927 170.72255 1.000 105.28542 ? 219 LEU D HD23 1 
ATOM   16021 N N    . MET D 1 191 ? 144.21134 163.59287 171.83890 1.000 115.98149 ? 220 MET D N    1 
ATOM   16022 C CA   . MET D 1 191 ? 145.50260 164.05269 172.33776 1.000 115.98149 ? 220 MET D CA   1 
ATOM   16023 C C    . MET D 1 191 ? 146.63401 163.54286 171.45852 1.000 115.98149 ? 220 MET D C    1 
ATOM   16024 O O    . MET D 1 191 ? 147.48424 164.32035 171.00997 1.000 115.98149 ? 220 MET D O    1 
ATOM   16025 C CB   . MET D 1 191 ? 145.71017 163.56928 173.77364 1.000 115.98149 ? 220 MET D CB   1 
ATOM   16026 C CG   . MET D 1 191 ? 145.18254 164.49055 174.87029 1.000 115.98149 ? 220 MET D CG   1 
ATOM   16027 S SD   . MET D 1 191 ? 146.00744 166.09251 174.97336 1.000 115.98149 ? 220 MET D SD   1 
ATOM   16028 C CE   . MET D 1 191 ? 145.28825 166.75456 176.47899 1.000 115.98149 ? 220 MET D CE   1 
ATOM   16029 H H    . MET D 1 191 ? 143.71384 163.21245 172.42848 1.000 115.98149 ? 220 MET D H    1 
ATOM   16030 H HA   . MET D 1 191 ? 145.51734 165.02233 172.34060 1.000 115.98149 ? 220 MET D HA   1 
ATOM   16031 H HB2  . MET D 1 191 ? 145.26552 162.71187 173.86933 1.000 115.98149 ? 220 MET D HB2  1 
ATOM   16032 H HB3  . MET D 1 191 ? 146.66286 163.45644 173.92118 1.000 115.98149 ? 220 MET D HB3  1 
ATOM   16033 H HG2  . MET D 1 191 ? 144.24141 164.65247 174.71791 1.000 115.98149 ? 220 MET D HG2  1 
ATOM   16034 H HG3  . MET D 1 191 ? 145.30241 164.04431 175.72379 1.000 115.98149 ? 220 MET D HG3  1 
ATOM   16035 H HE1  . MET D 1 191 ? 144.32530 166.79985 176.37535 1.000 115.98149 ? 220 MET D HE1  1 
ATOM   16036 H HE2  . MET D 1 191 ? 145.64170 167.64534 176.63364 1.000 115.98149 ? 220 MET D HE2  1 
ATOM   16037 H HE3  . MET D 1 191 ? 145.51269 166.17105 177.22219 1.000 115.98149 ? 220 MET D HE3  1 
ATOM   16038 N N    . ASP D 1 192 ? 146.64887 162.24178 171.18669 1.000 118.79572 ? 221 ASP D N    1 
ATOM   16039 C CA   . ASP D 1 192 ? 147.72013 161.65419 170.39691 1.000 118.79572 ? 221 ASP D CA   1 
ATOM   16040 C C    . ASP D 1 192 ? 147.58063 162.07397 168.94217 1.000 118.79572 ? 221 ASP D C    1 
ATOM   16041 O O    . ASP D 1 192 ? 146.51270 161.92873 168.34049 1.000 118.79572 ? 221 ASP D O    1 
ATOM   16042 C CB   . ASP D 1 192 ? 147.69081 160.13193 170.50755 1.000 118.79572 ? 221 ASP D CB   1 
ATOM   16043 C CG   . ASP D 1 192 ? 147.33659 159.65718 171.89880 1.000 118.79572 ? 221 ASP D CG   1 
ATOM   16044 O OD1  . ASP D 1 192 ? 147.72171 160.33649 172.87251 1.000 118.79572 ? 221 ASP D OD1  1 
ATOM   16045 O OD2  . ASP D 1 192 ? 146.67146 158.60716 172.01891 1.000 118.79572 ? 221 ASP D OD2  1 
ATOM   16046 H H    . ASP D 1 192 ? 146.04560 161.68568 171.44309 1.000 118.79572 ? 221 ASP D H    1 
ATOM   16047 H HA   . ASP D 1 192 ? 148.57546 161.97031 170.72771 1.000 118.79572 ? 221 ASP D HA   1 
ATOM   16048 H HB2  . ASP D 1 192 ? 147.02465 159.78479 169.89420 1.000 118.79572 ? 221 ASP D HB2  1 
ATOM   16049 H HB3  . ASP D 1 192 ? 148.56557 159.77922 170.28143 1.000 118.79572 ? 221 ASP D HB3  1 
ATOM   16050 N N    . GLU D 1 193 ? 148.66888 162.58352 168.37098 1.000 125.59730 ? 222 GLU D N    1 
ATOM   16051 C CA   . GLU D 1 193 ? 148.64458 163.01511 166.98233 1.000 125.59730 ? 222 GLU D CA   1 
ATOM   16052 C C    . GLU D 1 193 ? 148.43623 161.85762 166.01764 1.000 125.59730 ? 222 GLU D C    1 
ATOM   16053 O O    . GLU D 1 193 ? 148.14523 162.09924 164.84185 1.000 125.59730 ? 222 GLU D O    1 
ATOM   16054 C CB   . GLU D 1 193 ? 149.94441 163.74592 166.65196 1.000 125.59730 ? 222 GLU D CB   1 
ATOM   16055 C CG   . GLU D 1 193 ? 150.24042 164.90519 167.58872 1.000 125.59730 ? 222 GLU D CG   1 
ATOM   16056 C CD   . GLU D 1 193 ? 151.40203 165.75148 167.11738 1.000 125.59730 ? 222 GLU D CD   1 
ATOM   16057 O OE1  . GLU D 1 193 ? 152.07265 165.35003 166.14441 1.000 125.59730 ? 222 GLU D OE1  1 
ATOM   16058 O OE2  . GLU D 1 193 ? 151.64614 166.81738 167.71993 1.000 125.59730 ? 222 GLU D OE2  1 
ATOM   16059 H H    . GLU D 1 193 ? 149.42698 162.68599 168.76395 1.000 125.59730 ? 222 GLU D H    1 
ATOM   16060 H HA   . GLU D 1 193 ? 147.91197 163.63922 166.86091 1.000 125.59730 ? 222 GLU D HA   1 
ATOM   16061 H HB2  . GLU D 1 193 ? 150.68089 163.11808 166.71595 1.000 125.59730 ? 222 GLU D HB2  1 
ATOM   16062 H HB3  . GLU D 1 193 ? 149.88746 164.09745 165.74983 1.000 125.59730 ? 222 GLU D HB3  1 
ATOM   16063 H HG2  . GLU D 1 193 ? 149.45716 165.47485 167.64394 1.000 125.59730 ? 222 GLU D HG2  1 
ATOM   16064 H HG3  . GLU D 1 193 ? 150.45912 164.55634 168.46709 1.000 125.59730 ? 222 GLU D HG3  1 
ATOM   16065 N N    . LEU D 1 194 ? 148.57225 160.61893 166.48194 1.000 127.41687 ? 223 LEU D N    1 
ATOM   16066 C CA   . LEU D 1 194 ? 148.45013 159.44311 165.63374 1.000 127.41687 ? 223 LEU D CA   1 
ATOM   16067 C C    . LEU D 1 194 ? 147.03325 158.88870 165.57609 1.000 127.41687 ? 223 LEU D C    1 
ATOM   16068 O O    . LEU D 1 194 ? 146.80503 157.89390 164.88062 1.000 127.41687 ? 223 LEU D O    1 
ATOM   16069 C CB   . LEU D 1 194 ? 149.40018 158.34625 166.12511 1.000 127.41687 ? 223 LEU D CB   1 
ATOM   16070 C CG   . LEU D 1 194 ? 150.88418 158.71172 166.17817 1.000 127.41687 ? 223 LEU D CG   1 
ATOM   16071 C CD1  . LEU D 1 194 ? 151.67884 157.60505 166.85005 1.000 127.41687 ? 223 LEU D CD1  1 
ATOM   16072 C CD2  . LEU D 1 194 ? 151.42087 158.98740 164.78532 1.000 127.41687 ? 223 LEU D CD2  1 
ATOM   16073 H H    . LEU D 1 194 ? 148.73938 160.43040 167.30413 1.000 127.41687 ? 223 LEU D H    1 
ATOM   16074 H HA   . LEU D 1 194 ? 148.71104 159.68077 164.73054 1.000 127.41687 ? 223 LEU D HA   1 
ATOM   16075 H HB2  . LEU D 1 194 ? 149.13403 158.09445 167.02323 1.000 127.41687 ? 223 LEU D HB2  1 
ATOM   16076 H HB3  . LEU D 1 194 ? 149.31151 157.58044 165.53823 1.000 127.41687 ? 223 LEU D HB3  1 
ATOM   16077 H HG   . LEU D 1 194 ? 150.99179 159.51870 166.70551 1.000 127.41687 ? 223 LEU D HG   1 
ATOM   16078 H HD11 . LEU D 1 194 ? 151.34317 157.47757 167.75118 1.000 127.41687 ? 223 LEU D HD11 1 
ATOM   16079 H HD12 . LEU D 1 194 ? 151.57407 156.78741 166.33883 1.000 127.41687 ? 223 LEU D HD12 1 
ATOM   16080 H HD13 . LEU D 1 194 ? 152.61415 157.86047 166.87778 1.000 127.41687 ? 223 LEU D HD13 1 
ATOM   16081 H HD21 . LEU D 1 194 ? 152.37805 159.13411 164.84001 1.000 127.41687 ? 223 LEU D HD21 1 
ATOM   16082 H HD22 . LEU D 1 194 ? 151.23458 158.22232 164.21914 1.000 127.41687 ? 223 LEU D HD22 1 
ATOM   16083 H HD23 . LEU D 1 194 ? 150.98440 159.77721 164.42967 1.000 127.41687 ? 223 LEU D HD23 1 
ATOM   16084 N N    . ARG D 1 195 ? 146.08181 159.49417 166.28184 1.000 115.88469 ? 224 ARG D N    1 
ATOM   16085 C CA   . ARG D 1 195 ? 144.71484 159.00042 166.32077 1.000 115.88469 ? 224 ARG D CA   1 
ATOM   16086 C C    . ARG D 1 195 ? 143.74571 160.13116 166.02086 1.000 115.88469 ? 224 ARG D C    1 
ATOM   16087 O O    . ARG D 1 195 ? 144.01001 161.29509 166.32992 1.000 115.88469 ? 224 ARG D O    1 
ATOM   16088 C CB   . ARG D 1 195 ? 144.37475 158.39657 167.68262 1.000 115.88469 ? 224 ARG D CB   1 
ATOM   16089 C CG   . ARG D 1 195 ? 144.92827 157.00689 167.89639 1.000 115.88469 ? 224 ARG D CG   1 
ATOM   16090 C CD   . ARG D 1 195 ? 146.28356 157.05010 168.57001 1.000 115.88469 ? 224 ARG D CD   1 
ATOM   16091 N NE   . ARG D 1 195 ? 146.70007 155.72489 169.00891 1.000 115.88469 ? 224 ARG D NE   1 
ATOM   16092 C CZ   . ARG D 1 195 ? 146.35253 155.17434 170.16395 1.000 115.88469 ? 224 ARG D CZ   1 
ATOM   16093 N NH1  . ARG D 1 195 ? 145.57498 155.80766 171.02726 1.000 115.88469 ? 224 ARG D NH1  1 
ATOM   16094 N NH2  . ARG D 1 195 ? 146.79110 153.95422 170.45816 1.000 115.88469 ? 224 ARG D NH2  1 
ATOM   16095 H H    . ARG D 1 195 ? 146.20646 160.20285 166.75279 1.000 115.88469 ? 224 ARG D H    1 
ATOM   16096 H HA   . ARG D 1 195 ? 144.59694 158.31479 165.64538 1.000 115.88469 ? 224 ARG D HA   1 
ATOM   16097 H HB2  . ARG D 1 195 ? 144.73326 158.97153 168.37672 1.000 115.88469 ? 224 ARG D HB2  1 
ATOM   16098 H HB3  . ARG D 1 195 ? 143.40974 158.34499 167.76704 1.000 115.88469 ? 224 ARG D HB3  1 
ATOM   16099 H HG2  . ARG D 1 195 ? 144.32261 156.50480 168.46380 1.000 115.88469 ? 224 ARG D HG2  1 
ATOM   16100 H HG3  . ARG D 1 195 ? 145.02900 156.56504 167.03877 1.000 115.88469 ? 224 ARG D HG3  1 
ATOM   16101 H HD2  . ARG D 1 195 ? 146.94203 157.37963 167.93870 1.000 115.88469 ? 224 ARG D HD2  1 
ATOM   16102 H HD3  . ARG D 1 195 ? 146.24327 157.63217 169.34452 1.000 115.88469 ? 224 ARG D HD3  1 
ATOM   16103 H HE   . ARG D 1 195 ? 147.15760 155.24727 168.45935 1.000 115.88469 ? 224 ARG D HE   1 
ATOM   16104 H HH11 . ARG D 1 195 ? 145.28279 156.59640 170.85016 1.000 115.88469 ? 224 ARG D HH11 1 
ATOM   16105 H HH12 . ARG D 1 195 ? 145.36239 155.42920 171.76951 1.000 115.88469 ? 224 ARG D HH12 1 
ATOM   16106 H HH21 . ARG D 1 195 ? 147.29637 153.53377 169.90355 1.000 115.88469 ? 224 ARG D HH21 1 
ATOM   16107 H HH22 . ARG D 1 195 ? 146.57146 153.58662 171.20401 1.000 115.88469 ? 224 ARG D HH22 1 
ATOM   16108 N N    . TYR D 1 196 ? 142.61900 159.77516 165.41170 1.000 102.94536 ? 225 TYR D N    1 
ATOM   16109 C CA   . TYR D 1 196 ? 141.54200 160.72689 165.18829 1.000 102.94536 ? 225 TYR D CA   1 
ATOM   16110 C C    . TYR D 1 196 ? 140.33365 159.98113 164.65144 1.000 102.94536 ? 225 TYR D C    1 
ATOM   16111 O O    . TYR D 1 196 ? 140.47082 158.98929 163.93182 1.000 102.94536 ? 225 TYR D O    1 
ATOM   16112 C CB   . TYR D 1 196 ? 141.95779 161.83783 164.21812 1.000 102.94536 ? 225 TYR D CB   1 
ATOM   16113 C CG   . TYR D 1 196 ? 142.39922 161.35072 162.86043 1.000 102.94536 ? 225 TYR D CG   1 
ATOM   16114 C CD1  . TYR D 1 196 ? 141.47351 161.07207 161.86749 1.000 102.94536 ? 225 TYR D CD1  1 
ATOM   16115 C CD2  . TYR D 1 196 ? 143.74328 161.18452 162.56641 1.000 102.94536 ? 225 TYR D CD2  1 
ATOM   16116 C CE1  . TYR D 1 196 ? 141.87258 160.63399 160.62522 1.000 102.94536 ? 225 TYR D CE1  1 
ATOM   16117 C CE2  . TYR D 1 196 ? 144.15211 160.74694 161.32613 1.000 102.94536 ? 225 TYR D CE2  1 
ATOM   16118 C CZ   . TYR D 1 196 ? 143.21279 160.47402 160.35947 1.000 102.94536 ? 225 TYR D CZ   1 
ATOM   16119 O OH   . TYR D 1 196 ? 143.61593 160.03476 159.12121 1.000 102.94536 ? 225 TYR D OH   1 
ATOM   16120 H H    . TYR D 1 196 ? 142.45495 158.98403 165.11719 1.000 102.94536 ? 225 TYR D H    1 
ATOM   16121 H HA   . TYR D 1 196 ? 141.29628 161.13617 166.03248 1.000 102.94536 ? 225 TYR D HA   1 
ATOM   16122 H HB2  . TYR D 1 196 ? 141.20145 162.42939 164.08311 1.000 102.94536 ? 225 TYR D HB2  1 
ATOM   16123 H HB3  . TYR D 1 196 ? 142.69401 162.33456 164.60693 1.000 102.94536 ? 225 TYR D HB3  1 
ATOM   16124 H HD1  . TYR D 1 196 ? 140.56688 161.17983 162.04464 1.000 102.94536 ? 225 TYR D HD1  1 
ATOM   16125 H HD2  . TYR D 1 196 ? 144.37997 161.36911 163.21867 1.000 102.94536 ? 225 TYR D HD2  1 
ATOM   16126 H HE1  . TYR D 1 196 ? 141.24014 160.44779 159.96939 1.000 102.94536 ? 225 TYR D HE1  1 
ATOM   16127 H HE2  . TYR D 1 196 ? 145.05735 160.63698 161.14375 1.000 102.94536 ? 225 TYR D HE2  1 
ATOM   16128 H HH   . TYR D 1 196 ? 142.94640 159.90121 158.63187 1.000 102.94536 ? 225 TYR D HH   1 
ATOM   16129 N N    . VAL D 1 197 ? 139.15416 160.47571 165.00746 1.000 99.15987  ? 226 VAL D N    1 
ATOM   16130 C CA   . VAL D 1 197 ? 137.88528 159.91057 164.57373 1.000 99.15987  ? 226 VAL D CA   1 
ATOM   16131 C C    . VAL D 1 197 ? 137.13429 160.98181 163.80136 1.000 99.15987  ? 226 VAL D C    1 
ATOM   16132 O O    . VAL D 1 197 ? 137.02434 162.12359 164.25992 1.000 99.15987  ? 226 VAL D O    1 
ATOM   16133 C CB   . VAL D 1 197 ? 137.04802 159.41348 165.76831 1.000 99.15987  ? 226 VAL D CB   1 
ATOM   16134 C CG1  . VAL D 1 197 ? 135.69988 158.89739 165.28955 1.000 99.15987  ? 226 VAL D CG1  1 
ATOM   16135 C CG2  . VAL D 1 197 ? 137.81043 158.34630 166.53526 1.000 99.15987  ? 226 VAL D CG2  1 
ATOM   16136 H H    . VAL D 1 197 ? 139.06227 161.16239 165.51701 1.000 99.15987  ? 226 VAL D H    1 
ATOM   16137 H HA   . VAL D 1 197 ? 138.04814 159.16125 163.98001 1.000 99.15987  ? 226 VAL D HA   1 
ATOM   16138 H HB   . VAL D 1 197 ? 136.88692 160.15671 166.37050 1.000 99.15987  ? 226 VAL D HB   1 
ATOM   16139 H HG11 . VAL D 1 197 ? 135.47187 158.08871 165.77336 1.000 99.15987  ? 226 VAL D HG11 1 
ATOM   16140 H HG12 . VAL D 1 197 ? 135.75274 158.70730 164.33992 1.000 99.15987  ? 226 VAL D HG12 1 
ATOM   16141 H HG13 . VAL D 1 197 ? 135.02817 159.57731 165.45427 1.000 99.15987  ? 226 VAL D HG13 1 
ATOM   16142 H HG21 . VAL D 1 197 ? 138.40989 158.77938 167.16286 1.000 99.15987  ? 226 VAL D HG21 1 
ATOM   16143 H HG22 . VAL D 1 197 ? 138.32152 157.81301 165.90638 1.000 99.15987  ? 226 VAL D HG22 1 
ATOM   16144 H HG23 . VAL D 1 197 ? 137.18516 157.78066 167.01404 1.000 99.15987  ? 226 VAL D HG23 1 
ATOM   16145 N N    . LYS D 1 198 ? 136.62253 160.61537 162.62925 1.000 103.27537 ? 227 LYS D N    1 
ATOM   16146 C CA   . LYS D 1 198 ? 135.91641 161.54403 161.75825 1.000 103.27537 ? 227 LYS D CA   1 
ATOM   16147 C C    . LYS D 1 198 ? 134.51828 161.01400 161.49321 1.000 103.27537 ? 227 LYS D C    1 
ATOM   16148 O O    . LYS D 1 198 ? 134.35171 159.84087 161.14791 1.000 103.27537 ? 227 LYS D O    1 
ATOM   16149 C CB   . LYS D 1 198 ? 136.66607 161.74124 160.43898 1.000 103.27537 ? 227 LYS D CB   1 
ATOM   16150 C CG   . LYS D 1 198 ? 138.14163 162.04857 160.61472 1.000 103.27537 ? 227 LYS D CG   1 
ATOM   16151 C CD   . LYS D 1 198 ? 138.82833 162.28416 159.28186 1.000 103.27537 ? 227 LYS D CD   1 
ATOM   16152 C CE   . LYS D 1 198 ? 138.51484 163.65883 158.72860 1.000 103.27537 ? 227 LYS D CE   1 
ATOM   16153 N NZ   . LYS D 1 198 ? 139.23020 163.91608 157.45122 1.000 103.27537 ? 227 LYS D NZ   1 
ATOM   16154 H H    . LYS D 1 198 ? 136.67286 159.81731 162.31228 1.000 103.27537 ? 227 LYS D H    1 
ATOM   16155 H HA   . LYS D 1 198 ? 135.83702 162.40486 162.19645 1.000 103.27537 ? 227 LYS D HA   1 
ATOM   16156 H HB2  . LYS D 1 198 ? 136.59105 160.93101 159.91189 1.000 103.27537 ? 227 LYS D HB2  1 
ATOM   16157 H HB3  . LYS D 1 198 ? 136.26306 162.48248 159.96089 1.000 103.27537 ? 227 LYS D HB3  1 
ATOM   16158 H HG2  . LYS D 1 198 ? 138.23900 162.84976 161.15265 1.000 103.27537 ? 227 LYS D HG2  1 
ATOM   16159 H HG3  . LYS D 1 198 ? 138.57554 161.29796 161.04942 1.000 103.27537 ? 227 LYS D HG3  1 
ATOM   16160 H HD2  . LYS D 1 198 ? 139.78848 162.21616 159.40008 1.000 103.27537 ? 227 LYS D HD2  1 
ATOM   16161 H HD3  . LYS D 1 198 ? 138.52097 161.62260 158.64277 1.000 103.27537 ? 227 LYS D HD3  1 
ATOM   16162 H HE2  . LYS D 1 198 ? 137.56274 163.72513 158.56220 1.000 103.27537 ? 227 LYS D HE2  1 
ATOM   16163 H HE3  . LYS D 1 198 ? 138.78964 164.33192 159.37070 1.000 103.27537 ? 227 LYS D HE3  1 
ATOM   16164 H HZ1  . LYS D 1 198 ? 139.00826 164.71777 157.13479 1.000 103.27537 ? 227 LYS D HZ1  1 
ATOM   16165 H HZ2  . LYS D 1 198 ? 140.10957 163.89122 157.58533 1.000 103.27537 ? 227 LYS D HZ2  1 
ATOM   16166 H HZ3  . LYS D 1 198 ? 139.01129 163.29715 156.85028 1.000 103.27537 ? 227 LYS D HZ3  1 
ATOM   16167 N N    . ILE D 1 199 ? 133.52073 161.87745 161.65339 1.000 101.98286 ? 228 ILE D N    1 
ATOM   16168 C CA   . ILE D 1 199 ? 132.12297 161.53106 161.43229 1.000 101.98286 ? 228 ILE D CA   1 
ATOM   16169 C C    . ILE D 1 199 ? 131.63869 162.27284 160.19855 1.000 101.98286 ? 228 ILE D C    1 
ATOM   16170 O O    . ILE D 1 199 ? 131.77174 163.49878 160.11075 1.000 101.98286 ? 228 ILE D O    1 
ATOM   16171 C CB   . ILE D 1 199 ? 131.25217 161.87958 162.65054 1.000 101.98286 ? 228 ILE D CB   1 
ATOM   16172 C CG1  . ILE D 1 199 ? 131.73933 161.13111 163.89208 1.000 101.98286 ? 228 ILE D CG1  1 
ATOM   16173 C CG2  . ILE D 1 199 ? 129.79524 161.55797 162.36647 1.000 101.98286 ? 228 ILE D CG2  1 
ATOM   16174 C CD1  . ILE D 1 199 ? 131.62868 159.62714 163.79407 1.000 101.98286 ? 228 ILE D CD1  1 
ATOM   16175 H H    . ILE D 1 199 ? 133.63351 162.69450 161.89728 1.000 101.98286 ? 228 ILE D H    1 
ATOM   16176 H HA   . ILE D 1 199 ? 132.04642 160.58023 161.26034 1.000 101.98286 ? 228 ILE D HA   1 
ATOM   16177 H HB   . ILE D 1 199 ? 131.32792 162.83187 162.81807 1.000 101.98286 ? 228 ILE D HB   1 
ATOM   16178 H HG12 . ILE D 1 199 ? 132.67198 161.34949 164.04406 1.000 101.98286 ? 228 ILE D HG12 1 
ATOM   16179 H HG13 . ILE D 1 199 ? 131.20947 161.41572 164.65305 1.000 101.98286 ? 228 ILE D HG13 1 
ATOM   16180 H HG21 . ILE D 1 199 ? 129.43097 162.23200 161.77162 1.000 101.98286 ? 228 ILE D HG21 1 
ATOM   16181 H HG22 . ILE D 1 199 ? 129.30448 161.55741 163.20312 1.000 101.98286 ? 228 ILE D HG22 1 
ATOM   16182 H HG23 . ILE D 1 199 ? 129.74027 160.68302 161.95160 1.000 101.98286 ? 228 ILE D HG23 1 
ATOM   16183 H HD11 . ILE D 1 199 ? 131.93674 159.23680 164.62690 1.000 101.98286 ? 228 ILE D HD11 1 
ATOM   16184 H HD12 . ILE D 1 199 ? 130.70201 159.38536 163.64199 1.000 101.98286 ? 228 ILE D HD12 1 
ATOM   16185 H HD13 . ILE D 1 199 ? 132.17956 159.31225 163.06092 1.000 101.98286 ? 228 ILE D HD13 1 
ATOM   16186 N N    . THR D 1 200 ? 131.08024 161.53093 159.25002 1.000 111.80500 ? 229 THR D N    1 
ATOM   16187 C CA   . THR D 1 200 ? 130.50288 162.09785 158.04320 1.000 111.80500 ? 229 THR D CA   1 
ATOM   16188 C C    . THR D 1 200 ? 129.09917 161.54648 157.86511 1.000 111.80500 ? 229 THR D C    1 
ATOM   16189 O O    . THR D 1 200 ? 128.85660 160.35841 158.09250 1.000 111.80500 ? 229 THR D O    1 
ATOM   16190 C CB   . THR D 1 200 ? 131.34975 161.77665 156.81158 1.000 111.80500 ? 229 THR D CB   1 
ATOM   16191 O OG1  . THR D 1 200 ? 132.66445 162.32133 156.97798 1.000 111.80500 ? 229 THR D OG1  1 
ATOM   16192 C CG2  . THR D 1 200 ? 130.71453 162.36009 155.56139 1.000 111.80500 ? 229 THR D CG2  1 
ATOM   16193 H H    . THR D 1 200 ? 131.02345 160.67341 159.28620 1.000 111.80500 ? 229 THR D H    1 
ATOM   16194 H HA   . THR D 1 200 ? 130.44401 163.06187 158.13170 1.000 111.80500 ? 229 THR D HA   1 
ATOM   16195 H HB   . THR D 1 200 ? 131.41048 160.81470 156.70425 1.000 111.80500 ? 229 THR D HB   1 
ATOM   16196 H HG1  . THR D 1 200 ? 133.03011 161.98783 157.65676 1.000 111.80500 ? 229 THR D HG1  1 
ATOM   16197 H HG21 . THR D 1 200 ? 130.44913 163.27873 155.72286 1.000 111.80500 ? 229 THR D HG21 1 
ATOM   16198 H HG22 . THR D 1 200 ? 131.34892 162.33993 154.82797 1.000 111.80500 ? 229 THR D HG22 1 
ATOM   16199 H HG23 . THR D 1 200 ? 129.93078 161.84492 155.31367 1.000 111.80500 ? 229 THR D HG23 1 
ATOM   16200 N N    . LEU D 1 201 ? 128.17980 162.41377 157.45891 1.000 113.49186 ? 230 LEU D N    1 
ATOM   16201 C CA   . LEU D 1 201 ? 126.78213 162.05321 157.29044 1.000 113.49186 ? 230 LEU D CA   1 
ATOM   16202 C C    . LEU D 1 201 ? 126.29662 162.54291 155.93661 1.000 113.49186 ? 230 LEU D C    1 
ATOM   16203 O O    . LEU D 1 201 ? 126.76610 163.56710 155.43359 1.000 113.49186 ? 230 LEU D O    1 
ATOM   16204 C CB   . LEU D 1 201 ? 125.92368 162.65232 158.40735 1.000 113.49186 ? 230 LEU D CB   1 
ATOM   16205 C CG   . LEU D 1 201 ? 124.42603 162.35984 158.33583 1.000 113.49186 ? 230 LEU D CG   1 
ATOM   16206 C CD1  . LEU D 1 201 ? 123.88096 162.05425 159.71840 1.000 113.49186 ? 230 LEU D CD1  1 
ATOM   16207 C CD2  . LEU D 1 201 ? 123.67800 163.52529 157.71608 1.000 113.49186 ? 230 LEU D CD2  1 
ATOM   16208 H H    . LEU D 1 201 ? 128.34766 163.23589 157.27065 1.000 113.49186 ? 230 LEU D H    1 
ATOM   16209 H HA   . LEU D 1 201 ? 126.68919 161.08837 157.31710 1.000 113.49186 ? 230 LEU D HA   1 
ATOM   16210 H HB2  . LEU D 1 201 ? 126.24440 162.30718 159.25530 1.000 113.49186 ? 230 LEU D HB2  1 
ATOM   16211 H HB3  . LEU D 1 201 ? 126.03198 163.61596 158.39098 1.000 113.49186 ? 230 LEU D HB3  1 
ATOM   16212 H HG   . LEU D 1 201 ? 124.28250 161.58017 157.77749 1.000 113.49186 ? 230 LEU D HG   1 
ATOM   16213 H HD11 . LEU D 1 201 ? 124.31413 161.25614 160.05895 1.000 113.49186 ? 230 LEU D HD11 1 
ATOM   16214 H HD12 . LEU D 1 201 ? 124.06415 162.80611 160.30338 1.000 113.49186 ? 230 LEU D HD12 1 
ATOM   16215 H HD13 . LEU D 1 201 ? 122.92388 161.91027 159.65448 1.000 113.49186 ? 230 LEU D HD13 1 
ATOM   16216 H HD21 . LEU D 1 201 ? 123.99883 163.66522 156.81204 1.000 113.49186 ? 230 LEU D HD21 1 
ATOM   16217 H HD22 . LEU D 1 201 ? 123.83468 164.32014 158.24946 1.000 113.49186 ? 230 LEU D HD22 1 
ATOM   16218 H HD23 . LEU D 1 201 ? 122.73039 163.31805 157.70207 1.000 113.49186 ? 230 LEU D HD23 1 
ATOM   16219 N N    . THR D 1 202 ? 125.36532 161.80493 155.34718 1.000 119.17933 ? 231 THR D N    1 
ATOM   16220 C CA   . THR D 1 202 ? 124.74737 162.17831 154.08397 1.000 119.17933 ? 231 THR D CA   1 
ATOM   16221 C C    . THR D 1 202 ? 123.22946 162.08767 154.22277 1.000 119.17933 ? 231 THR D C    1 
ATOM   16222 O O    . THR D 1 202 ? 122.69097 161.91506 155.31901 1.000 119.17933 ? 231 THR D O    1 
ATOM   16223 C CB   . THR D 1 202 ? 125.25494 161.29431 152.94524 1.000 119.17933 ? 231 THR D CB   1 
ATOM   16224 O OG1  . THR D 1 202 ? 124.55299 160.04626 152.95835 1.000 119.17933 ? 231 THR D OG1  1 
ATOM   16225 C CG2  . THR D 1 202 ? 126.74384 161.03974 153.09288 1.000 119.17933 ? 231 THR D CG2  1 
ATOM   16226 H H    . THR D 1 202 ? 125.06820 161.06442 155.66796 1.000 119.17933 ? 231 THR D H    1 
ATOM   16227 H HA   . THR D 1 202 ? 124.97578 163.09730 153.87519 1.000 119.17933 ? 231 THR D HA   1 
ATOM   16228 H HB   . THR D 1 202 ? 125.10280 161.74094 152.09775 1.000 119.17933 ? 231 THR D HB   1 
ATOM   16229 H HG1  . THR D 1 202 ? 124.73240 159.62354 153.66017 1.000 119.17933 ? 231 THR D HG1  1 
ATOM   16230 H HG21 . THR D 1 202 ? 127.09413 160.64987 152.27682 1.000 119.17933 ? 231 THR D HG21 1 
ATOM   16231 H HG22 . THR D 1 202 ? 126.90621 160.42861 153.82833 1.000 119.17933 ? 231 THR D HG22 1 
ATOM   16232 H HG23 . THR D 1 202 ? 127.20718 161.87422 153.26589 1.000 119.17933 ? 231 THR D HG23 1 
ATOM   16233 N N    . GLU D 1 203 ? 122.53809 162.20566 153.08929 1.000 134.24386 ? 232 GLU D N    1 
ATOM   16234 C CA   . GLU D 1 203 ? 121.08056 162.24780 153.11614 1.000 134.24386 ? 232 GLU D CA   1 
ATOM   16235 C C    . GLU D 1 203 ? 120.49057 160.93529 153.61658 1.000 134.24386 ? 232 GLU D C    1 
ATOM   16236 O O    . GLU D 1 203 ? 119.53350 160.93762 154.39955 1.000 134.24386 ? 232 GLU D O    1 
ATOM   16237 C CB   . GLU D 1 203 ? 120.54598 162.57911 151.72420 1.000 134.24386 ? 232 GLU D CB   1 
ATOM   16238 C CG   . GLU D 1 203 ? 120.86824 163.99152 151.26630 1.000 134.24386 ? 232 GLU D CG   1 
ATOM   16239 C CD   . GLU D 1 203 ? 122.23603 164.09581 150.62279 1.000 134.24386 ? 232 GLU D CD   1 
ATOM   16240 O OE1  . GLU D 1 203 ? 123.13606 163.32322 151.01445 1.000 134.24386 ? 232 GLU D OE1  1 
ATOM   16241 O OE2  . GLU D 1 203 ? 122.41204 164.95007 149.72848 1.000 134.24386 ? 232 GLU D OE2  1 
ATOM   16242 H H    . GLU D 1 203 ? 122.88459 162.25881 152.30439 1.000 134.24386 ? 232 GLU D H    1 
ATOM   16243 H HA   . GLU D 1 203 ? 120.79730 162.95159 153.72055 1.000 134.24386 ? 232 GLU D HA   1 
ATOM   16244 H HB2  . GLU D 1 203 ? 120.93640 161.96339 151.08438 1.000 134.24386 ? 232 GLU D HB2  1 
ATOM   16245 H HB3  . GLU D 1 203 ? 119.58089 162.48116 151.72779 1.000 134.24386 ? 232 GLU D HB3  1 
ATOM   16246 H HG2  . GLU D 1 203 ? 120.20658 164.27211 150.61502 1.000 134.24386 ? 232 GLU D HG2  1 
ATOM   16247 H HG3  . GLU D 1 203 ? 120.85164 164.58452 152.03377 1.000 134.24386 ? 232 GLU D HG3  1 
ATOM   16248 N N    . ASP D 1 204 ? 121.04643 159.80333 153.18041 1.000 132.43445 ? 233 ASP D N    1 
ATOM   16249 C CA   . ASP D 1 204 ? 120.47302 158.49804 153.47598 1.000 132.43445 ? 233 ASP D CA   1 
ATOM   16250 C C    . ASP D 1 204 ? 121.39917 157.56956 154.24671 1.000 132.43445 ? 233 ASP D C    1 
ATOM   16251 O O    . ASP D 1 204 ? 120.93106 156.54171 154.74864 1.000 132.43445 ? 233 ASP D O    1 
ATOM   16252 C CB   . ASP D 1 204 ? 120.05156 157.79890 152.17478 1.000 132.43445 ? 233 ASP D CB   1 
ATOM   16253 C CG   . ASP D 1 204 ? 121.15006 157.80126 151.13440 1.000 132.43445 ? 233 ASP D CG   1 
ATOM   16254 O OD1  . ASP D 1 204 ? 122.23412 158.35021 151.42048 1.000 132.43445 ? 233 ASP D OD1  1 
ATOM   16255 O OD2  . ASP D 1 204 ? 120.93149 157.25568 150.03284 1.000 132.43445 ? 233 ASP D OD2  1 
ATOM   16256 H H    . ASP D 1 204 ? 121.76395 159.76952 152.70753 1.000 132.43445 ? 233 ASP D H    1 
ATOM   16257 H HA   . ASP D 1 204 ? 119.67466 158.62050 154.01201 1.000 132.43445 ? 233 ASP D HA   1 
ATOM   16258 H HB2  . ASP D 1 204 ? 119.82398 156.87656 152.37010 1.000 132.43445 ? 233 ASP D HB2  1 
ATOM   16259 H HB3  . ASP D 1 204 ? 119.28327 158.25924 151.80209 1.000 132.43445 ? 233 ASP D HB3  1 
ATOM   16260 N N    . PHE D 1 205 ? 122.68504 157.88906 154.35602 1.000 123.32114 ? 234 PHE D N    1 
ATOM   16261 C CA   . PHE D 1 205 ? 123.62196 157.04298 155.07744 1.000 123.32114 ? 234 PHE D CA   1 
ATOM   16262 C C    . PHE D 1 205 ? 124.74129 157.91527 155.61863 1.000 123.32114 ? 234 PHE D C    1 
ATOM   16263 O O    . PHE D 1 205 ? 124.95945 159.03547 155.15188 1.000 123.32114 ? 234 PHE D O    1 
ATOM   16264 C CB   . PHE D 1 205 ? 124.18275 155.93598 154.17870 1.000 123.32114 ? 234 PHE D CB   1 
ATOM   16265 C CG   . PHE D 1 205 ? 125.31004 156.38454 153.29605 1.000 123.32114 ? 234 PHE D CG   1 
ATOM   16266 C CD1  . PHE D 1 205 ? 126.62316 156.29257 153.72282 1.000 123.32114 ? 234 PHE D CD1  1 
ATOM   16267 C CD2  . PHE D 1 205 ? 125.05670 156.89644 152.03737 1.000 123.32114 ? 234 PHE D CD2  1 
ATOM   16268 C CE1  . PHE D 1 205 ? 127.65883 156.70322 152.91178 1.000 123.32114 ? 234 PHE D CE1  1 
ATOM   16269 C CE2  . PHE D 1 205 ? 126.08978 157.30782 151.22242 1.000 123.32114 ? 234 PHE D CE2  1 
ATOM   16270 C CZ   . PHE D 1 205 ? 127.39198 157.21082 151.66078 1.000 123.32114 ? 234 PHE D CZ   1 
ATOM   16271 H H    . PHE D 1 205 ? 123.04026 158.59540 154.01765 1.000 123.32114 ? 234 PHE D H    1 
ATOM   16272 H HA   . PHE D 1 205 ? 123.16916 156.62690 155.82761 1.000 123.32114 ? 234 PHE D HA   1 
ATOM   16273 H HB2  . PHE D 1 205 ? 124.51414 155.21382 154.73235 1.000 123.32114 ? 234 PHE D HB2  1 
ATOM   16274 H HB3  . PHE D 1 205 ? 123.47115 155.60990 153.60571 1.000 123.32114 ? 234 PHE D HB3  1 
ATOM   16275 H HD1  . PHE D 1 205 ? 126.80926 155.94989 154.56700 1.000 123.32114 ? 234 PHE D HD1  1 
ATOM   16276 H HD2  . PHE D 1 205 ? 124.17916 156.96374 151.73670 1.000 123.32114 ? 234 PHE D HD2  1 
ATOM   16277 H HE1  . PHE D 1 205 ? 128.53751 156.63695 153.20919 1.000 123.32114 ? 234 PHE D HE1  1 
ATOM   16278 H HE2  . PHE D 1 205 ? 125.90739 157.65120 150.37766 1.000 123.32114 ? 234 PHE D HE2  1 
ATOM   16279 H HZ   . PHE D 1 205 ? 128.08974 157.48873 151.11236 1.000 123.32114 ? 234 PHE D HZ   1 
ATOM   16280 N N    . PHE D 1 206 ? 125.45220 157.39083 156.61178 1.000 113.71128 ? 235 PHE D N    1 
ATOM   16281 C CA   . PHE D 1 206 ? 126.55676 158.10606 157.22898 1.000 113.71128 ? 235 PHE D CA   1 
ATOM   16282 C C    . PHE D 1 206 ? 127.76138 157.18548 157.34057 1.000 113.71128 ? 235 PHE D C    1 
ATOM   16283 O O    . PHE D 1 206 ? 127.66291 155.96794 157.17568 1.000 113.71128 ? 235 PHE D O    1 
ATOM   16284 C CB   . PHE D 1 206 ? 126.17116 158.65838 158.60604 1.000 113.71128 ? 235 PHE D CB   1 
ATOM   16285 C CG   . PHE D 1 206 ? 125.91848 157.60336 159.63892 1.000 113.71128 ? 235 PHE D CG   1 
ATOM   16286 C CD1  . PHE D 1 206 ? 126.95851 157.08396 160.38726 1.000 113.71128 ? 235 PHE D CD1  1 
ATOM   16287 C CD2  . PHE D 1 206 ? 124.63567 157.14848 159.87899 1.000 113.71128 ? 235 PHE D CD2  1 
ATOM   16288 C CE1  . PHE D 1 206 ? 126.72526 156.12124 161.34420 1.000 113.71128 ? 235 PHE D CE1  1 
ATOM   16289 C CE2  . PHE D 1 206 ? 124.39693 156.18826 160.83752 1.000 113.71128 ? 235 PHE D CE2  1 
ATOM   16290 C CZ   . PHE D 1 206 ? 125.44339 155.67407 161.57134 1.000 113.71128 ? 235 PHE D CZ   1 
ATOM   16291 H H    . PHE D 1 206 ? 125.31065 156.61201 156.94802 1.000 113.71128 ? 235 PHE D H    1 
ATOM   16292 H HA   . PHE D 1 206 ? 126.80614 158.85516 156.66595 1.000 113.71128 ? 235 PHE D HA   1 
ATOM   16293 H HB2  . PHE D 1 206 ? 126.89071 159.22149 158.93039 1.000 113.71128 ? 235 PHE D HB2  1 
ATOM   16294 H HB3  . PHE D 1 206 ? 125.36045 159.18276 158.51478 1.000 113.71128 ? 235 PHE D HB3  1 
ATOM   16295 H HD1  . PHE D 1 206 ? 127.82627 157.38316 160.23817 1.000 113.71128 ? 235 PHE D HD1  1 
ATOM   16296 H HD2  . PHE D 1 206 ? 123.92590 157.49305 159.38682 1.000 113.71128 ? 235 PHE D HD2  1 
ATOM   16297 H HE1  . PHE D 1 206 ? 127.43305 155.77578 161.83890 1.000 113.71128 ? 235 PHE D HE1  1 
ATOM   16298 H HE2  . PHE D 1 206 ? 123.53021 155.88560 160.98734 1.000 113.71128 ? 235 PHE D HE2  1 
ATOM   16299 H HZ   . PHE D 1 206 ? 125.28486 155.02337 162.21629 1.000 113.71128 ? 235 PHE D HZ   1 
ATOM   16300 N N    . VAL D 1 207 ? 128.90944 157.79133 157.62491 1.000 111.12569 ? 236 VAL D N    1 
ATOM   16301 C CA   . VAL D 1 207 ? 130.19005 157.10038 157.64624 1.000 111.12569 ? 236 VAL D CA   1 
ATOM   16302 C C    . VAL D 1 207 ? 130.92414 157.46892 158.92433 1.000 111.12569 ? 236 VAL D C    1 
ATOM   16303 O O    . VAL D 1 207 ? 130.88427 158.62322 159.36279 1.000 111.12569 ? 236 VAL D O    1 
ATOM   16304 C CB   . VAL D 1 207 ? 131.04072 157.46338 156.41393 1.000 111.12569 ? 236 VAL D CB   1 
ATOM   16305 C CG1  . VAL D 1 207 ? 132.43366 156.87121 156.53545 1.000 111.12569 ? 236 VAL D CG1  1 
ATOM   16306 C CG2  . VAL D 1 207 ? 130.35301 156.99238 155.14760 1.000 111.12569 ? 236 VAL D CG2  1 
ATOM   16307 H H    . VAL D 1 207 ? 128.97161 158.62802 157.81404 1.000 111.12569 ? 236 VAL D H    1 
ATOM   16308 H HA   . VAL D 1 207 ? 130.04223 156.14196 157.64512 1.000 111.12569 ? 236 VAL D HA   1 
ATOM   16309 H HB   . VAL D 1 207 ? 131.12898 158.42807 156.36554 1.000 111.12569 ? 236 VAL D HB   1 
ATOM   16310 H HG11 . VAL D 1 207 ? 132.88276 156.93993 155.67872 1.000 111.12569 ? 236 VAL D HG11 1 
ATOM   16311 H HG12 . VAL D 1 207 ? 132.93321 157.36430 157.20485 1.000 111.12569 ? 236 VAL D HG12 1 
ATOM   16312 H HG13 . VAL D 1 207 ? 132.35864 155.93961 156.79495 1.000 111.12569 ? 236 VAL D HG13 1 
ATOM   16313 H HG21 . VAL D 1 207 ? 129.92963 157.75202 154.71782 1.000 111.12569 ? 236 VAL D HG21 1 
ATOM   16314 H HG22 . VAL D 1 207 ? 129.68402 156.32971 155.38073 1.000 111.12569 ? 236 VAL D HG22 1 
ATOM   16315 H HG23 . VAL D 1 207 ? 131.01210 156.60028 154.55480 1.000 111.12569 ? 236 VAL D HG23 1 
ATOM   16316 N N    . VAL D 1 208 ? 131.59418 156.48753 159.51982 1.000 110.42067 ? 237 VAL D N    1 
ATOM   16317 C CA   . VAL D 1 208 ? 132.42812 156.69021 160.69792 1.000 110.42067 ? 237 VAL D CA   1 
ATOM   16318 C C    . VAL D 1 208 ? 133.82892 156.21201 160.35554 1.000 110.42067 ? 237 VAL D C    1 
ATOM   16319 O O    . VAL D 1 208 ? 134.02707 155.03192 160.04346 1.000 110.42067 ? 237 VAL D O    1 
ATOM   16320 C CB   . VAL D 1 208 ? 131.88191 155.94124 161.92102 1.000 110.42067 ? 237 VAL D CB   1 
ATOM   16321 C CG1  . VAL D 1 208 ? 132.85984 156.03649 163.07884 1.000 110.42067 ? 237 VAL D CG1  1 
ATOM   16322 C CG2  . VAL D 1 208 ? 130.52141 156.48999 162.31003 1.000 110.42067 ? 237 VAL D CG2  1 
ATOM   16323 H H    . VAL D 1 208 ? 131.58017 155.67105 159.25033 1.000 110.42067 ? 237 VAL D H    1 
ATOM   16324 H HA   . VAL D 1 208 ? 132.46976 157.63569 160.91022 1.000 110.42067 ? 237 VAL D HA   1 
ATOM   16325 H HB   . VAL D 1 208 ? 131.77503 155.00524 161.69566 1.000 110.42067 ? 237 VAL D HB   1 
ATOM   16326 H HG11 . VAL D 1 208 ? 132.36127 156.14914 163.90316 1.000 110.42067 ? 237 VAL D HG11 1 
ATOM   16327 H HG12 . VAL D 1 208 ? 133.44425 156.79836 162.94199 1.000 110.42067 ? 237 VAL D HG12 1 
ATOM   16328 H HG13 . VAL D 1 208 ? 133.38063 155.21934 163.11915 1.000 110.42067 ? 237 VAL D HG13 1 
ATOM   16329 H HG21 . VAL D 1 208 ? 130.21697 156.04051 163.11380 1.000 110.42067 ? 237 VAL D HG21 1 
ATOM   16330 H HG22 . VAL D 1 208 ? 130.60066 157.44230 162.47269 1.000 110.42067 ? 237 VAL D HG22 1 
ATOM   16331 H HG23 . VAL D 1 208 ? 129.89752 156.32945 161.58488 1.000 110.42067 ? 237 VAL D HG23 1 
ATOM   16332 N N    . THR D 1 209 ? 134.79685 157.11828 160.42212 1.000 108.82424 ? 238 THR D N    1 
ATOM   16333 C CA   . THR D 1 209 ? 136.17986 156.82269 160.07502 1.000 108.82424 ? 238 THR D CA   1 
ATOM   16334 C C    . THR D 1 209 ? 137.01587 156.81494 161.34524 1.000 108.82424 ? 238 THR D C    1 
ATOM   16335 O O    . THR D 1 209 ? 137.01833 157.79565 162.09563 1.000 108.82424 ? 238 THR D O    1 
ATOM   16336 C CB   . THR D 1 209 ? 136.72728 157.84837 159.08488 1.000 108.82424 ? 238 THR D CB   1 
ATOM   16337 O OG1  . THR D 1 209 ? 135.89504 157.88375 157.91997 1.000 108.82424 ? 238 THR D OG1  1 
ATOM   16338 C CG2  . THR D 1 209 ? 138.14678 157.49268 158.68077 1.000 108.82424 ? 238 THR D CG2  1 
ATOM   16339 H H    . THR D 1 209 ? 134.67303 157.93165 160.67207 1.000 108.82424 ? 238 THR D H    1 
ATOM   16340 H HA   . THR D 1 209 ? 136.23311 155.94440 159.66687 1.000 108.82424 ? 238 THR D HA   1 
ATOM   16341 H HB   . THR D 1 209 ? 136.73745 158.72402 159.50090 1.000 108.82424 ? 238 THR D HB   1 
ATOM   16342 H HG1  . THR D 1 209 ? 135.86835 157.12453 157.56309 1.000 108.82424 ? 238 THR D HG1  1 
ATOM   16343 H HG21 . THR D 1 209 ? 138.42885 158.04926 157.93812 1.000 108.82424 ? 238 THR D HG21 1 
ATOM   16344 H HG22 . THR D 1 209 ? 138.19009 156.56185 158.41121 1.000 108.82424 ? 238 THR D HG22 1 
ATOM   16345 H HG23 . THR D 1 209 ? 138.75091 157.63302 159.42647 1.000 108.82424 ? 238 THR D HG23 1 
ATOM   16346 N N    . VAL D 1 210 ? 137.72165 155.71414 161.58048 1.000 110.20865 ? 239 VAL D N    1 
ATOM   16347 C CA   . VAL D 1 210 ? 138.60954 155.56588 162.72607 1.000 110.20865 ? 239 VAL D CA   1 
ATOM   16348 C C    . VAL D 1 210 ? 140.00885 155.32345 162.18754 1.000 110.20865 ? 239 VAL D C    1 
ATOM   16349 O O    . VAL D 1 210 ? 140.23727 154.34985 161.45996 1.000 110.20865 ? 239 VAL D O    1 
ATOM   16350 C CB   . VAL D 1 210 ? 138.16930 154.41592 163.64257 1.000 110.20865 ? 239 VAL D CB   1 
ATOM   16351 C CG1  . VAL D 1 210 ? 139.06152 154.34140 164.86241 1.000 110.20865 ? 239 VAL D CG1  1 
ATOM   16352 C CG2  . VAL D 1 210 ? 136.71868 154.59173 164.04704 1.000 110.20865 ? 239 VAL D CG2  1 
ATOM   16353 H H    . VAL D 1 210 ? 137.70144 155.01923 161.07421 1.000 110.20865 ? 239 VAL D H    1 
ATOM   16354 H HA   . VAL D 1 210 ? 138.61656 156.38617 163.24352 1.000 110.20865 ? 239 VAL D HA   1 
ATOM   16355 H HB   . VAL D 1 210 ? 138.24815 153.57787 163.16019 1.000 110.20865 ? 239 VAL D HB   1 
ATOM   16356 H HG11 . VAL D 1 210 ? 138.73563 153.64095 165.44902 1.000 110.20865 ? 239 VAL D HG11 1 
ATOM   16357 H HG12 . VAL D 1 210 ? 139.96932 154.14260 164.58547 1.000 110.20865 ? 239 VAL D HG12 1 
ATOM   16358 H HG13 . VAL D 1 210 ? 139.03228 155.19583 165.31980 1.000 110.20865 ? 239 VAL D HG13 1 
ATOM   16359 H HG21 . VAL D 1 210 ? 136.17548 153.95300 163.55918 1.000 110.20865 ? 239 VAL D HG21 1 
ATOM   16360 H HG22 . VAL D 1 210 ? 136.43919 155.49574 163.83366 1.000 110.20865 ? 239 VAL D HG22 1 
ATOM   16361 H HG23 . VAL D 1 210 ? 136.63560 154.43843 165.00123 1.000 110.20865 ? 239 VAL D HG23 1 
ATOM   16362 N N    . SER D 1 211 ? 140.94312 156.19466 162.54875 1.000 111.09443 ? 240 SER D N    1 
ATOM   16363 C CA   . SER D 1 211 ? 142.29979 156.14860 162.02678 1.000 111.09443 ? 240 SER D CA   1 
ATOM   16364 C C    . SER D 1 211 ? 143.29149 155.95189 163.16179 1.000 111.09443 ? 240 SER D C    1 
ATOM   16365 O O    . SER D 1 211 ? 143.15205 156.54961 164.23217 1.000 111.09443 ? 240 SER D O    1 
ATOM   16366 C CB   . SER D 1 211 ? 142.63610 157.42848 161.26555 1.000 111.09443 ? 240 SER D CB   1 
ATOM   16367 O OG   . SER D 1 211 ? 143.99642 157.43681 160.87466 1.000 111.09443 ? 240 SER D OG   1 
ATOM   16368 H H    . SER D 1 211 ? 140.81119 156.83508 163.10756 1.000 111.09443 ? 240 SER D H    1 
ATOM   16369 H HA   . SER D 1 211 ? 142.38656 155.40083 161.41530 1.000 111.09443 ? 240 SER D HA   1 
ATOM   16370 H HB2  . SER D 1 211 ? 142.07816 157.48227 160.47399 1.000 111.09443 ? 240 SER D HB2  1 
ATOM   16371 H HB3  . SER D 1 211 ? 142.46860 158.18910 161.84342 1.000 111.09443 ? 240 SER D HB3  1 
ATOM   16372 H HG   . SER D 1 211 ? 144.14102 158.07117 160.34442 1.000 111.09443 ? 240 SER D HG   1 
ATOM   16373 N N    . ILE D 1 212 ? 144.29310 155.11195 162.92063 1.000 124.23056 ? 241 ILE D N    1 
ATOM   16374 C CA   . ILE D 1 212 ? 145.34813 154.84094 163.88701 1.000 124.23056 ? 241 ILE D CA   1 
ATOM   16375 C C    . ILE D 1 212 ? 146.68522 154.89514 163.16528 1.000 124.23056 ? 241 ILE D C    1 
ATOM   16376 O O    . ILE D 1 212 ? 146.88029 154.20629 162.15817 1.000 124.23056 ? 241 ILE D O    1 
ATOM   16377 C CB   . ILE D 1 212 ? 145.15878 153.47350 164.56960 1.000 124.23056 ? 241 ILE D CB   1 
ATOM   16378 C CG1  . ILE D 1 212 ? 143.87788 153.48097 165.40620 1.000 124.23056 ? 241 ILE D CG1  1 
ATOM   16379 C CG2  . ILE D 1 212 ? 146.37585 153.13692 165.42599 1.000 124.23056 ? 241 ILE D CG2  1 
ATOM   16380 C CD1  . ILE D 1 212 ? 143.59195 152.17516 166.11526 1.000 124.23056 ? 241 ILE D CD1  1 
ATOM   16381 H H    . ILE D 1 212 ? 144.38421 154.67683 162.18445 1.000 124.23056 ? 241 ILE D H    1 
ATOM   16382 H HA   . ILE D 1 212 ? 145.34376 155.52757 164.57223 1.000 124.23056 ? 241 ILE D HA   1 
ATOM   16383 H HB   . ILE D 1 212 ? 145.07162 152.79638 163.88037 1.000 124.23056 ? 241 ILE D HB   1 
ATOM   16384 H HG12 . ILE D 1 212 ? 143.95088 154.17403 166.08098 1.000 124.23056 ? 241 ILE D HG12 1 
ATOM   16385 H HG13 . ILE D 1 212 ? 143.12628 153.66985 164.82275 1.000 124.23056 ? 241 ILE D HG13 1 
ATOM   16386 H HG21 . ILE D 1 212 ? 147.13521 152.96020 164.84937 1.000 124.23056 ? 241 ILE D HG21 1 
ATOM   16387 H HG22 . ILE D 1 212 ? 146.18940 152.34952 165.95924 1.000 124.23056 ? 241 ILE D HG22 1 
ATOM   16388 H HG23 . ILE D 1 212 ? 146.56905 153.88956 166.00662 1.000 124.23056 ? 241 ILE D HG23 1 
ATOM   16389 H HD11 . ILE D 1 212 ? 142.66463 152.16782 166.39925 1.000 124.23056 ? 241 ILE D HD11 1 
ATOM   16390 H HD12 . ILE D 1 212 ? 143.75712 151.44160 165.50237 1.000 124.23056 ? 241 ILE D HD12 1 
ATOM   16391 H HD13 . ILE D 1 212 ? 144.17440 152.09881 166.88695 1.000 124.23056 ? 241 ILE D HD13 1 
ATOM   16392 N N    . ASP D 1 213 ? 147.60267 155.71126 163.68009 1.000 136.16373 ? 242 ASP D N    1 
ATOM   16393 C CA   . ASP D 1 213 ? 148.97232 155.77220 163.17467 1.000 136.16373 ? 242 ASP D CA   1 
ATOM   16394 C C    . ASP D 1 213 ? 149.01552 156.09448 161.68384 1.000 136.16373 ? 242 ASP D C    1 
ATOM   16395 O O    . ASP D 1 213 ? 149.90980 155.64342 160.96491 1.000 136.16373 ? 242 ASP D O    1 
ATOM   16396 C CB   . ASP D 1 213 ? 149.71650 154.46544 163.45823 1.000 136.16373 ? 242 ASP D CB   1 
ATOM   16397 C CG   . ASP D 1 213 ? 151.21859 154.61117 163.32963 1.000 136.16373 ? 242 ASP D CG   1 
ATOM   16398 O OD1  . ASP D 1 213 ? 151.76182 155.62666 163.81303 1.000 136.16373 ? 242 ASP D OD1  1 
ATOM   16399 O OD2  . ASP D 1 213 ? 151.85643 153.70829 162.74993 1.000 136.16373 ? 242 ASP D OD2  1 
ATOM   16400 H H    . ASP D 1 213 ? 147.45310 156.24883 164.33455 1.000 136.16373 ? 242 ASP D H    1 
ATOM   16401 H HA   . ASP D 1 213 ? 149.44178 156.48232 163.63779 1.000 136.16373 ? 242 ASP D HA   1 
ATOM   16402 H HB2  . ASP D 1 213 ? 149.51896 154.17976 164.36388 1.000 136.16373 ? 242 ASP D HB2  1 
ATOM   16403 H HB3  . ASP D 1 213 ? 149.42461 153.79045 162.82585 1.000 136.16373 ? 242 ASP D HB3  1 
ATOM   16404 N N    . ASP D 1 214 ? 148.04761 156.87259 161.20503 1.000 135.88399 ? 243 ASP D N    1 
ATOM   16405 C CA   . ASP D 1 214 ? 147.98778 157.39554 159.84465 1.000 135.88399 ? 243 ASP D CA   1 
ATOM   16406 C C    . ASP D 1 214 ? 147.83471 156.31033 158.78649 1.000 135.88399 ? 243 ASP D C    1 
ATOM   16407 O O    . ASP D 1 214 ? 147.86722 156.62930 157.59308 1.000 135.88399 ? 243 ASP D O    1 
ATOM   16408 C CB   . ASP D 1 214 ? 149.22374 158.23836 159.49987 1.000 135.88399 ? 243 ASP D CB   1 
ATOM   16409 C CG   . ASP D 1 214 ? 149.16000 159.62976 160.09096 1.000 135.88399 ? 243 ASP D CG   1 
ATOM   16410 O OD1  . ASP D 1 214 ? 148.40950 159.82530 161.06925 1.000 135.88399 ? 243 ASP D OD1  1 
ATOM   16411 O OD2  . ASP D 1 214 ? 149.86341 160.52722 159.58239 1.000 135.88399 ? 243 ASP D OD2  1 
ATOM   16412 H H    . ASP D 1 214 ? 147.37710 157.12447 161.68113 1.000 135.88399 ? 243 ASP D H    1 
ATOM   16413 H HA   . ASP D 1 214 ? 147.21370 157.97619 159.77658 1.000 135.88399 ? 243 ASP D HA   1 
ATOM   16414 H HB2  . ASP D 1 214 ? 150.01764 157.80201 159.84509 1.000 135.88399 ? 243 ASP D HB2  1 
ATOM   16415 H HB3  . ASP D 1 214 ? 149.28870 158.32763 158.53654 1.000 135.88399 ? 243 ASP D HB3  1 
ATOM   16416 N N    . ASP D 1 215 ? 147.66262 155.04892 159.16841 1.000 137.92579 ? 244 ASP D N    1 
ATOM   16417 C CA   . ASP D 1 215 ? 147.50746 153.98012 158.19159 1.000 137.92579 ? 244 ASP D CA   1 
ATOM   16418 C C    . ASP D 1 215 ? 146.09883 154.03850 157.60275 1.000 137.92579 ? 244 ASP D C    1 
ATOM   16419 O O    . ASP D 1 215 ? 145.32158 154.95648 157.87676 1.000 137.92579 ? 244 ASP D O    1 
ATOM   16420 C CB   . ASP D 1 215 ? 147.81577 152.62765 158.83064 1.000 137.92579 ? 244 ASP D CB   1 
ATOM   16421 C CG   . ASP D 1 215 ? 146.83860 152.25696 159.93487 1.000 137.92579 ? 244 ASP D CG   1 
ATOM   16422 O OD1  . ASP D 1 215 ? 145.67727 152.71337 159.90301 1.000 137.92579 ? 244 ASP D OD1  1 
ATOM   16423 O OD2  . ASP D 1 215 ? 147.23546 151.49549 160.84111 1.000 137.92579 ? 244 ASP D OD2  1 
ATOM   16424 H H    . ASP D 1 215 ? 147.62994 154.78559 159.98608 1.000 137.92579 ? 244 ASP D H    1 
ATOM   16425 H HA   . ASP D 1 215 ? 148.13910 154.11977 157.46895 1.000 137.92579 ? 244 ASP D HA   1 
ATOM   16426 H HB2  . ASP D 1 215 ? 147.77284 151.93921 158.14864 1.000 137.92579 ? 244 ASP D HB2  1 
ATOM   16427 H HB3  . ASP D 1 215 ? 148.70564 152.65664 159.21566 1.000 137.92579 ? 244 ASP D HB3  1 
ATOM   16428 N N    . THR D 1 216 ? 145.75280 153.05437 156.78312 1.000 132.90705 ? 245 THR D N    1 
ATOM   16429 C CA   . THR D 1 216 ? 144.41718 153.01014 156.20944 1.000 132.90705 ? 245 THR D CA   1 
ATOM   16430 C C    . THR D 1 216 ? 143.38993 152.85023 157.32701 1.000 132.90705 ? 245 THR D C    1 
ATOM   16431 O O    . THR D 1 216 ? 143.54606 151.96878 158.18271 1.000 132.90705 ? 245 THR D O    1 
ATOM   16432 C CB   . THR D 1 216 ? 144.29526 151.85979 155.21301 1.000 132.90705 ? 245 THR D CB   1 
ATOM   16433 O OG1  . THR D 1 216 ? 144.80443 150.65810 155.80243 1.000 132.90705 ? 245 THR D OG1  1 
ATOM   16434 C CG2  . THR D 1 216 ? 145.07192 152.16981 153.94297 1.000 132.90705 ? 245 THR D CG2  1 
ATOM   16435 H H    . THR D 1 216 ? 146.26670 152.40679 156.54608 1.000 132.90705 ? 245 THR D H    1 
ATOM   16436 H HA   . THR D 1 216 ? 144.25659 153.83812 155.73423 1.000 132.90705 ? 245 THR D HA   1 
ATOM   16437 H HB   . THR D 1 216 ? 143.36254 151.73361 154.97835 1.000 132.90705 ? 245 THR D HB   1 
ATOM   16438 H HG1  . THR D 1 216 ? 144.36974 150.47170 156.49657 1.000 132.90705 ? 245 THR D HG1  1 
ATOM   16439 H HG21 . THR D 1 216 ? 144.96900 151.44524 153.30633 1.000 132.90705 ? 245 THR D HG21 1 
ATOM   16440 H HG22 . THR D 1 216 ? 146.01387 152.27825 154.14820 1.000 132.90705 ? 245 THR D HG22 1 
ATOM   16441 H HG23 . THR D 1 216 ? 144.73976 152.98918 153.54392 1.000 132.90705 ? 245 THR D HG23 1 
ATOM   16442 N N    . PRO D 1 217 ? 142.34014 153.66440 157.36004 1.000 117.37868 ? 246 PRO D N    1 
ATOM   16443 C CA   . PRO D 1 217 ? 141.41670 153.64184 158.49394 1.000 117.37868 ? 246 PRO D CA   1 
ATOM   16444 C C    . PRO D 1 217 ? 140.31847 152.59789 158.35224 1.000 117.37868 ? 246 PRO D C    1 
ATOM   16445 O O    . PRO D 1 217 ? 140.01595 152.10612 157.26422 1.000 117.37868 ? 246 PRO D O    1 
ATOM   16446 C CB   . PRO D 1 217 ? 140.82209 155.05407 158.46503 1.000 117.37868 ? 246 PRO D CB   1 
ATOM   16447 C CG   . PRO D 1 217 ? 140.76921 155.37304 157.01813 1.000 117.37868 ? 246 PRO D CG   1 
ATOM   16448 C CD   . PRO D 1 217 ? 141.98031 154.71848 156.39489 1.000 117.37868 ? 246 PRO D CD   1 
ATOM   16449 H HA   . PRO D 1 217 ? 141.89626 153.50822 159.32637 1.000 117.37868 ? 246 PRO D HA   1 
ATOM   16450 H HB2  . PRO D 1 217 ? 139.93295 155.04724 158.85257 1.000 117.37868 ? 246 PRO D HB2  1 
ATOM   16451 H HB3  . PRO D 1 217 ? 141.40437 155.66972 158.93695 1.000 117.37868 ? 246 PRO D HB3  1 
ATOM   16452 H HG2  . PRO D 1 217 ? 139.95469 155.00896 156.63738 1.000 117.37868 ? 246 PRO D HG2  1 
ATOM   16453 H HG3  . PRO D 1 217 ? 140.80019 156.33441 156.89680 1.000 117.37868 ? 246 PRO D HG3  1 
ATOM   16454 H HD2  . PRO D 1 217 ? 141.75121 154.32934 155.53652 1.000 117.37868 ? 246 PRO D HD2  1 
ATOM   16455 H HD3  . PRO D 1 217 ? 142.70088 155.36294 156.31432 1.000 117.37868 ? 246 PRO D HD3  1 
ATOM   16456 N N    . MET D 1 218 ? 139.72231 152.27022 159.49399 1.000 119.71532 ? 247 MET D N    1 
ATOM   16457 C CA   . MET D 1 218 ? 138.54003 151.42489 159.52416 1.000 119.71532 ? 247 MET D CA   1 
ATOM   16458 C C    . MET D 1 218 ? 137.30163 152.26024 159.23239 1.000 119.71532 ? 247 MET D C    1 
ATOM   16459 O O    . MET D 1 218 ? 137.17825 153.39501 159.69883 1.000 119.71532 ? 247 MET D O    1 
ATOM   16460 C CB   . MET D 1 218 ? 138.40959 150.74655 160.88688 1.000 119.71532 ? 247 MET D CB   1 
ATOM   16461 C CG   . MET D 1 218 ? 137.07802 150.05988 161.11545 1.000 119.71532 ? 247 MET D CG   1 
ATOM   16462 S SD   . MET D 1 218 ? 137.05006 149.12010 162.64973 1.000 119.71532 ? 247 MET D SD   1 
ATOM   16463 C CE   . MET D 1 218 ? 136.82139 150.43556 163.83821 1.000 119.71532 ? 247 MET D CE   1 
ATOM   16464 H H    . MET D 1 218 ? 139.98704 152.52859 160.27031 1.000 119.71532 ? 247 MET D H    1 
ATOM   16465 H HA   . MET D 1 218 ? 138.62441 150.73342 158.84900 1.000 119.71532 ? 247 MET D HA   1 
ATOM   16466 H HB2  . MET D 1 218 ? 139.10533 150.07548 160.96810 1.000 119.71532 ? 247 MET D HB2  1 
ATOM   16467 H HB3  . MET D 1 218 ? 138.51855 151.41675 161.57966 1.000 119.71532 ? 247 MET D HB3  1 
ATOM   16468 H HG2  . MET D 1 218 ? 136.37621 150.72724 161.16647 1.000 119.71532 ? 247 MET D HG2  1 
ATOM   16469 H HG3  . MET D 1 218 ? 136.90500 149.44874 160.38248 1.000 119.71532 ? 247 MET D HG3  1 
ATOM   16470 H HE1  . MET D 1 218 ? 136.75629 150.04956 164.72556 1.000 119.71532 ? 247 MET D HE1  1 
ATOM   16471 H HE2  . MET D 1 218 ? 137.58117 151.03695 163.79331 1.000 119.71532 ? 247 MET D HE2  1 
ATOM   16472 H HE3  . MET D 1 218 ? 136.00557 150.91505 163.62486 1.000 119.71532 ? 247 MET D HE3  1 
ATOM   16473 N N    . LEU D 1 219 ? 136.38280 151.69481 158.45629 1.000 115.78740 ? 248 LEU D N    1 
ATOM   16474 C CA   . LEU D 1 219 ? 135.17447 152.38784 158.03356 1.000 115.78740 ? 248 LEU D CA   1 
ATOM   16475 C C    . LEU D 1 219 ? 133.94948 151.64641 158.54335 1.000 115.78740 ? 248 LEU D C    1 
ATOM   16476 O O    . LEU D 1 219 ? 133.84917 150.42518 158.38940 1.000 115.78740 ? 248 LEU D O    1 
ATOM   16477 C CB   . LEU D 1 219 ? 135.10990 152.50180 156.50889 1.000 115.78740 ? 248 LEU D CB   1 
ATOM   16478 C CG   . LEU D 1 219 ? 136.08113 153.46588 155.82581 1.000 115.78740 ? 248 LEU D CG   1 
ATOM   16479 C CD1  . LEU D 1 219 ? 135.93306 154.86876 156.38112 1.000 115.78740 ? 248 LEU D CD1  1 
ATOM   16480 C CD2  . LEU D 1 219 ? 137.51475 152.98881 155.96902 1.000 115.78740 ? 248 LEU D CD2  1 
ATOM   16481 H H    . LEU D 1 219 ? 136.43953 150.89087 158.15579 1.000 115.78740 ? 248 LEU D H    1 
ATOM   16482 H HA   . LEU D 1 219 ? 135.16283 153.28037 158.41133 1.000 115.78740 ? 248 LEU D HA   1 
ATOM   16483 H HB2  . LEU D 1 219 ? 135.27356 151.62148 156.13592 1.000 115.78740 ? 248 LEU D HB2  1 
ATOM   16484 H HB3  . LEU D 1 219 ? 134.21391 152.78561 156.26897 1.000 115.78740 ? 248 LEU D HB3  1 
ATOM   16485 H HG   . LEU D 1 219 ? 135.87312 153.49906 154.87889 1.000 115.78740 ? 248 LEU D HG   1 
ATOM   16486 H HD11 . LEU D 1 219 ? 136.44172 155.48125 155.82717 1.000 115.78740 ? 248 LEU D HD11 1 
ATOM   16487 H HD12 . LEU D 1 219 ? 136.27047 154.88841 157.29023 1.000 115.78740 ? 248 LEU D HD12 1 
ATOM   16488 H HD13 . LEU D 1 219 ? 134.99484 155.11501 156.36907 1.000 115.78740 ? 248 LEU D HD13 1 
ATOM   16489 H HD21 . LEU D 1 219 ? 137.53073 152.01973 155.92876 1.000 115.78740 ? 248 LEU D HD21 1 
ATOM   16490 H HD22 . LEU D 1 219 ? 138.04356 153.35912 155.24506 1.000 115.78740 ? 248 LEU D HD22 1 
ATOM   16491 H HD23 . LEU D 1 219 ? 137.86416 153.29044 156.82140 1.000 115.78740 ? 248 LEU D HD23 1 
ATOM   16492 N N    . LEU D 1 220 ? 133.02826 152.38471 159.15348 1.000 118.34430 ? 249 LEU D N    1 
ATOM   16493 C CA   . LEU D 1 220 ? 131.70018 151.88778 159.48291 1.000 118.34430 ? 249 LEU D CA   1 
ATOM   16494 C C    . LEU D 1 220 ? 130.67940 152.69318 158.69513 1.000 118.34430 ? 249 LEU D C    1 
ATOM   16495 O O    . LEU D 1 220 ? 130.66553 153.92538 158.76971 1.000 118.34430 ? 249 LEU D O    1 
ATOM   16496 C CB   . LEU D 1 220 ? 131.41482 151.99775 160.98110 1.000 118.34430 ? 249 LEU D CB   1 
ATOM   16497 C CG   . LEU D 1 220 ? 132.48354 151.44483 161.92097 1.000 118.34430 ? 249 LEU D CG   1 
ATOM   16498 C CD1  . LEU D 1 220 ? 132.11172 151.73249 163.36318 1.000 118.34430 ? 249 LEU D CD1  1 
ATOM   16499 C CD2  . LEU D 1 220 ? 132.66476 149.95651 161.70417 1.000 118.34430 ? 249 LEU D CD2  1 
ATOM   16500 H H    . LEU D 1 220 ? 133.15456 153.20118 159.39272 1.000 118.34430 ? 249 LEU D H    1 
ATOM   16501 H HA   . LEU D 1 220 ? 131.62529 150.95645 159.22253 1.000 118.34430 ? 249 LEU D HA   1 
ATOM   16502 H HB2  . LEU D 1 220 ? 131.29377 152.93377 161.19936 1.000 118.34430 ? 249 LEU D HB2  1 
ATOM   16503 H HB3  . LEU D 1 220 ? 130.59312 151.51745 161.16793 1.000 118.34430 ? 249 LEU D HB3  1 
ATOM   16504 H HG   . LEU D 1 220 ? 133.32902 151.88226 161.73456 1.000 118.34430 ? 249 LEU D HG   1 
ATOM   16505 H HD11 . LEU D 1 220 ? 132.03754 152.69213 163.48380 1.000 118.34430 ? 249 LEU D HD11 1 
ATOM   16506 H HD12 . LEU D 1 220 ? 131.26247 151.30753 163.56049 1.000 118.34430 ? 249 LEU D HD12 1 
ATOM   16507 H HD13 . LEU D 1 220 ? 132.80288 151.37795 163.94405 1.000 118.34430 ? 249 LEU D HD13 1 
ATOM   16508 H HD21 . LEU D 1 220 ? 132.95513 149.80133 160.79180 1.000 118.34430 ? 249 LEU D HD21 1 
ATOM   16509 H HD22 . LEU D 1 220 ? 133.33345 149.62709 162.32486 1.000 118.34430 ? 249 LEU D HD22 1 
ATOM   16510 H HD23 . LEU D 1 220 ? 131.81798 149.51124 161.86340 1.000 118.34430 ? 249 LEU D HD23 1 
ATOM   16511 N N    . ILE D 1 221 ? 129.83304 152.00080 157.94377 1.000 119.62465 ? 250 ILE D N    1 
ATOM   16512 C CA   . ILE D 1 221 ? 128.85054 152.63669 157.07993 1.000 119.62465 ? 250 ILE D CA   1 
ATOM   16513 C C    . ILE D 1 221 ? 127.47608 152.10436 157.44674 1.000 119.62465 ? 250 ILE D C    1 
ATOM   16514 O O    . ILE D 1 221 ? 127.28225 150.89067 157.56914 1.000 119.62465 ? 250 ILE D O    1 
ATOM   16515 C CB   . ILE D 1 221 ? 129.16269 152.38413 155.59160 1.000 119.62465 ? 250 ILE D CB   1 
ATOM   16516 C CG1  . ILE D 1 221 ? 130.59284 152.82918 155.27849 1.000 119.62465 ? 250 ILE D CG1  1 
ATOM   16517 C CG2  . ILE D 1 221 ? 128.16992 153.12010 154.70842 1.000 119.62465 ? 250 ILE D CG2  1 
ATOM   16518 C CD1  . ILE D 1 221 ? 131.00234 152.62294 153.83980 1.000 119.62465 ? 250 ILE D CD1  1 
ATOM   16519 H H    . ILE D 1 221 ? 129.80841 151.14135 157.91725 1.000 119.62465 ? 250 ILE D H    1 
ATOM   16520 H HA   . ILE D 1 221 ? 128.85572 153.59440 157.23238 1.000 119.62465 ? 250 ILE D HA   1 
ATOM   16521 H HB   . ILE D 1 221 ? 129.08816 151.43318 155.41599 1.000 119.62465 ? 250 ILE D HB   1 
ATOM   16522 H HG12 . ILE D 1 221 ? 130.67594 153.77467 155.47741 1.000 119.62465 ? 250 ILE D HG12 1 
ATOM   16523 H HG13 . ILE D 1 221 ? 131.20759 152.32249 155.83208 1.000 119.62465 ? 250 ILE D HG13 1 
ATOM   16524 H HG21 . ILE D 1 221 ? 128.35184 152.90884 153.77959 1.000 119.62465 ? 250 ILE D HG21 1 
ATOM   16525 H HG22 . ILE D 1 221 ? 128.26608 154.07393 154.85487 1.000 119.62465 ? 250 ILE D HG22 1 
ATOM   16526 H HG23 . ILE D 1 221 ? 127.26942 152.83998 154.93371 1.000 119.62465 ? 250 ILE D HG23 1 
ATOM   16527 H HD11 . ILE D 1 221 ? 131.96206 152.74278 153.76571 1.000 119.62465 ? 250 ILE D HD11 1 
ATOM   16528 H HD12 . ILE D 1 221 ? 130.75871 151.72417 153.56890 1.000 119.62465 ? 250 ILE D HD12 1 
ATOM   16529 H HD13 . ILE D 1 221 ? 130.54405 153.27205 153.28355 1.000 119.62465 ? 250 ILE D HD13 1 
ATOM   16530 N N    . PHE D 1 222 ? 126.52388 153.01428 157.62532 1.000 124.19649 ? 251 PHE D N    1 
ATOM   16531 C CA   . PHE D 1 222 ? 125.18021 152.66193 158.05447 1.000 124.19649 ? 251 PHE D CA   1 
ATOM   16532 C C    . PHE D 1 222 ? 124.17221 153.48328 157.26881 1.000 124.19649 ? 251 PHE D C    1 
ATOM   16533 O O    . PHE D 1 222 ? 124.40620 154.66180 156.98884 1.000 124.19649 ? 251 PHE D O    1 
ATOM   16534 C CB   . PHE D 1 222 ? 125.00761 152.90623 159.55632 1.000 124.19649 ? 251 PHE D CB   1 
ATOM   16535 C CG   . PHE D 1 222 ? 123.73428 152.35177 160.12510 1.000 124.19649 ? 251 PHE D CG   1 
ATOM   16536 C CD1  . PHE D 1 222 ? 122.53876 153.02848 159.97234 1.000 124.19649 ? 251 PHE D CD1  1 
ATOM   16537 C CD2  . PHE D 1 222 ? 123.73579 151.15781 160.82226 1.000 124.19649 ? 251 PHE D CD2  1 
ATOM   16538 C CE1  . PHE D 1 222 ? 121.36997 152.52200 160.49812 1.000 124.19649 ? 251 PHE D CE1  1 
ATOM   16539 C CE2  . PHE D 1 222 ? 122.56877 150.64714 161.34953 1.000 124.19649 ? 251 PHE D CE2  1 
ATOM   16540 C CZ   . PHE D 1 222 ? 121.38517 151.32981 161.18687 1.000 124.19649 ? 251 PHE D CZ   1 
ATOM   16541 H H    . PHE D 1 222 ? 126.63677 153.85783 157.50200 1.000 124.19649 ? 251 PHE D H    1 
ATOM   16542 H HA   . PHE D 1 222 ? 125.01728 151.72292 157.87524 1.000 124.19649 ? 251 PHE D HA   1 
ATOM   16543 H HB2  . PHE D 1 222 ? 125.74942 152.49750 160.02942 1.000 124.19649 ? 251 PHE D HB2  1 
ATOM   16544 H HB3  . PHE D 1 222 ? 125.00746 153.86041 159.70522 1.000 124.19649 ? 251 PHE D HB3  1 
ATOM   16545 H HD1  . PHE D 1 222 ? 122.52260 153.83374 159.50743 1.000 124.19649 ? 251 PHE D HD1  1 
ATOM   16546 H HD2  . PHE D 1 222 ? 124.53296 150.69211 160.93409 1.000 124.19649 ? 251 PHE D HD2  1 
ATOM   16547 H HE1  . PHE D 1 222 ? 120.57105 152.98503 160.38708 1.000 124.19649 ? 251 PHE D HE1  1 
ATOM   16548 H HE2  . PHE D 1 222 ? 122.58148 149.84187 161.81456 1.000 124.19649 ? 251 PHE D HE2  1 
ATOM   16549 H HZ   . PHE D 1 222 ? 120.59699 150.98722 161.54212 1.000 124.19649 ? 251 PHE D HZ   1 
ATOM   16550 N N    . GLY D 1 223 ? 123.05021 152.85780 156.92490 1.000 131.06019 ? 252 GLY D N    1 
ATOM   16551 C CA   . GLY D 1 223 ? 122.00168 153.52962 156.18386 1.000 131.06019 ? 252 GLY D CA   1 
ATOM   16552 C C    . GLY D 1 223 ? 121.61798 152.77730 154.92890 1.000 131.06019 ? 252 GLY D C    1 
ATOM   16553 O O    . GLY D 1 223 ? 121.84742 151.56873 154.83138 1.000 131.06019 ? 252 GLY D O    1 
ATOM   16554 H H    . GLY D 1 223 ? 122.87588 152.03673 157.11188 1.000 131.06019 ? 252 GLY D H    1 
ATOM   16555 H HA2  . GLY D 1 223 ? 121.21616 153.61814 156.74480 1.000 131.06019 ? 252 GLY D HA2  1 
ATOM   16556 H HA3  . GLY D 1 223 ? 122.29716 154.41724 155.92860 1.000 131.06019 ? 252 GLY D HA3  1 
ATOM   16557 N N    . HIS D 1 224 ? 121.02901 153.47647 153.96253 1.000 142.46603 ? 253 HIS D N    1 
ATOM   16558 C CA   . HIS D 1 224 ? 120.71626 152.87697 152.67195 1.000 142.46603 ? 253 HIS D CA   1 
ATOM   16559 C C    . HIS D 1 224 ? 121.94554 152.95396 151.77822 1.000 142.46603 ? 253 HIS D C    1 
ATOM   16560 O O    . HIS D 1 224 ? 122.42379 154.04837 151.46276 1.000 142.46603 ? 253 HIS D O    1 
ATOM   16561 C CB   . HIS D 1 224 ? 119.53185 153.58478 152.02099 1.000 142.46603 ? 253 HIS D CB   1 
ATOM   16562 C CG   . HIS D 1 224 ? 118.20896 153.21079 152.61005 1.000 142.46603 ? 253 HIS D CG   1 
ATOM   16563 N ND1  . HIS D 1 224 ? 117.58128 153.96966 153.57384 1.000 142.46603 ? 253 HIS D ND1  1 
ATOM   16564 C CD2  . HIS D 1 224 ? 117.39401 152.15657 152.37106 1.000 142.46603 ? 253 HIS D CD2  1 
ATOM   16565 C CE1  . HIS D 1 224 ? 116.43618 153.39920 153.90300 1.000 142.46603 ? 253 HIS D CE1  1 
ATOM   16566 N NE2  . HIS D 1 224 ? 116.29881 152.29739 153.18776 1.000 142.46603 ? 253 HIS D NE2  1 
ATOM   16567 H H    . HIS D 1 224 ? 120.80031 154.30276 154.03072 1.000 142.46603 ? 253 HIS D H    1 
ATOM   16568 H HA   . HIS D 1 224 ? 120.48444 151.94338 152.79605 1.000 142.46603 ? 253 HIS D HA   1 
ATOM   16569 H HB2  . HIS D 1 224 ? 119.64320 154.54238 152.12676 1.000 142.46603 ? 253 HIS D HB2  1 
ATOM   16570 H HB3  . HIS D 1 224 ? 119.51154 153.35876 151.07799 1.000 142.46603 ? 253 HIS D HB3  1 
ATOM   16571 H HD2  . HIS D 1 224 ? 117.54706 151.46635 151.76671 1.000 142.46603 ? 253 HIS D HD2  1 
ATOM   16572 H HE1  . HIS D 1 224 ? 115.82992 153.71874 154.53169 1.000 142.46603 ? 253 HIS D HE1  1 
ATOM   16573 H HE2  . HIS D 1 224 ? 115.63183 151.75599 153.22669 1.000 142.46603 ? 253 HIS D HE2  1 
ATOM   16574 N N    . LEU D 1 225 ? 122.45025 151.80367 151.37133 1.000 139.12012 ? 254 LEU D N    1 
ATOM   16575 C CA   . LEU D 1 225 ? 123.67539 151.76345 150.58875 1.000 139.12012 ? 254 LEU D CA   1 
ATOM   16576 C C    . LEU D 1 225 ? 123.34577 151.76270 149.10590 1.000 139.12012 ? 254 LEU D C    1 
ATOM   16577 O O    . LEU D 1 225 ? 122.40078 151.07531 148.69173 1.000 139.12012 ? 254 LEU D O    1 
ATOM   16578 C CB   . LEU D 1 225 ? 124.48572 150.52056 150.93948 1.000 139.12012 ? 254 LEU D CB   1 
ATOM   16579 C CG   . LEU D 1 225 ? 124.74599 150.32132 152.43394 1.000 139.12012 ? 254 LEU D CG   1 
ATOM   16580 C CD1  . LEU D 1 225 ? 125.59295 149.08202 152.66862 1.000 139.12012 ? 254 LEU D CD1  1 
ATOM   16581 C CD2  . LEU D 1 225 ? 125.40785 151.54900 153.03751 1.000 139.12012 ? 254 LEU D CD2  1 
ATOM   16582 H H    . LEU D 1 225 ? 122.10594 151.03255 151.53350 1.000 139.12012 ? 254 LEU D H    1 
ATOM   16583 H HA   . LEU D 1 225 ? 124.20837 152.54482 150.79780 1.000 139.12012 ? 254 LEU D HA   1 
ATOM   16584 H HB2  . LEU D 1 225 ? 124.00717 149.73989 150.61954 1.000 139.12012 ? 254 LEU D HB2  1 
ATOM   16585 H HB3  . LEU D 1 225 ? 125.34706 150.57800 150.49723 1.000 139.12012 ? 254 LEU D HB3  1 
ATOM   16586 H HG   . LEU D 1 225 ? 123.89717 150.18992 152.88501 1.000 139.12012 ? 254 LEU D HG   1 
ATOM   16587 H HD11 . LEU D 1 225 ? 126.43636 149.18303 152.20013 1.000 139.12012 ? 254 LEU D HD11 1 
ATOM   16588 H HD12 . LEU D 1 225 ? 125.75214 148.98455 153.62064 1.000 139.12012 ? 254 LEU D HD12 1 
ATOM   16589 H HD13 . LEU D 1 225 ? 125.11733 148.30692 152.33110 1.000 139.12012 ? 254 LEU D HD13 1 
ATOM   16590 H HD21 . LEU D 1 225 ? 125.69185 151.34157 153.94158 1.000 139.12012 ? 254 LEU D HD21 1 
ATOM   16591 H HD22 . LEU D 1 225 ? 126.17575 151.79081 152.49652 1.000 139.12012 ? 254 LEU D HD22 1 
ATOM   16592 H HD23 . LEU D 1 225 ? 124.76938 152.27905 153.05064 1.000 139.12012 ? 254 LEU D HD23 1 
ATOM   16593 N N    . PRO D 1 226 ? 124.07758 152.50210 148.27577 1.000 148.98054 ? 255 PRO D N    1 
ATOM   16594 C CA   . PRO D 1 226 ? 123.78847 152.49213 146.83975 1.000 148.98054 ? 255 PRO D CA   1 
ATOM   16595 C C    . PRO D 1 226 ? 124.13885 151.15294 146.21093 1.000 148.98054 ? 255 PRO D C    1 
ATOM   16596 O O    . PRO D 1 226 ? 124.91519 150.35898 146.74664 1.000 148.98054 ? 255 PRO D O    1 
ATOM   16597 C CB   . PRO D 1 226 ? 124.66694 153.61885 146.28742 1.000 148.98054 ? 255 PRO D CB   1 
ATOM   16598 C CG   . PRO D 1 226 ? 125.77615 153.74104 147.25529 1.000 148.98054 ? 255 PRO D CG   1 
ATOM   16599 C CD   . PRO D 1 226 ? 125.21529 153.37972 148.60088 1.000 148.98054 ? 255 PRO D CD   1 
ATOM   16600 H HA   . PRO D 1 226 ? 122.85492 152.69919 146.67662 1.000 148.98054 ? 255 PRO D HA   1 
ATOM   16601 H HB2  . PRO D 1 226 ? 125.00076 153.37406 145.41018 1.000 148.98054 ? 255 PRO D HB2  1 
ATOM   16602 H HB3  . PRO D 1 226 ? 124.15540 154.44200 146.24443 1.000 148.98054 ? 255 PRO D HB3  1 
ATOM   16603 H HG2  . PRO D 1 226 ? 126.48514 153.12931 147.00716 1.000 148.98054 ? 255 PRO D HG2  1 
ATOM   16604 H HG3  . PRO D 1 226 ? 126.10237 154.65446 147.25867 1.000 148.98054 ? 255 PRO D HG3  1 
ATOM   16605 H HD2  . PRO D 1 226 ? 125.87360 152.89803 149.12566 1.000 148.98054 ? 255 PRO D HD2  1 
ATOM   16606 H HD3  . PRO D 1 226 ? 124.90652 154.17390 149.06445 1.000 148.98054 ? 255 PRO D HD3  1 
ATOM   16607 N N    . ARG D 1 227 ? 123.54006 150.91138 145.04415 1.000 171.70861 ? 256 ARG D N    1 
ATOM   16608 C CA   . ARG D 1 227 ? 123.67587 149.61302 144.39345 1.000 171.70861 ? 256 ARG D CA   1 
ATOM   16609 C C    . ARG D 1 227 ? 125.10138 149.35169 143.92244 1.000 171.70861 ? 256 ARG D C    1 
ATOM   16610 O O    . ARG D 1 227 ? 125.55262 148.20096 143.93654 1.000 171.70861 ? 256 ARG D O    1 
ATOM   16611 C CB   . ARG D 1 227 ? 122.71318 149.52292 143.20892 1.000 171.70861 ? 256 ARG D CB   1 
ATOM   16612 C CG   . ARG D 1 227 ? 121.29100 149.96038 143.52647 1.000 171.70861 ? 256 ARG D CG   1 
ATOM   16613 C CD   . ARG D 1 227 ? 120.31151 149.48902 142.46289 1.000 171.70861 ? 256 ARG D CD   1 
ATOM   16614 N NE   . ARG D 1 227 ? 119.09637 150.29790 142.44308 1.000 171.70861 ? 256 ARG D NE   1 
ATOM   16615 C CZ   . ARG D 1 227 ? 118.77777 151.17381 141.49759 1.000 171.70861 ? 256 ARG D CZ   1 
ATOM   16616 N NH1  . ARG D 1 227 ? 119.57352 151.40528 140.46499 1.000 171.70861 ? 256 ARG D NH1  1 
ATOM   16617 N NH2  . ARG D 1 227 ? 117.63018 151.83924 141.59197 1.000 171.70861 ? 256 ARG D NH2  1 
ATOM   16618 H H    . ARG D 1 227 ? 123.05686 151.47833 144.61459 1.000 171.70861 ? 256 ARG D H    1 
ATOM   16619 H HA   . ARG D 1 227 ? 123.43800 148.91749 145.02623 1.000 171.70861 ? 256 ARG D HA   1 
ATOM   16620 H HB2  . ARG D 1 227 ? 123.04441 150.09072 142.49560 1.000 171.70861 ? 256 ARG D HB2  1 
ATOM   16621 H HB3  . ARG D 1 227 ? 122.67822 148.60246 142.90535 1.000 171.70861 ? 256 ARG D HB3  1 
ATOM   16622 H HG2  . ARG D 1 227 ? 121.02175 149.58053 144.37746 1.000 171.70861 ? 256 ARG D HG2  1 
ATOM   16623 H HG3  . ARG D 1 227 ? 121.25435 150.92886 143.56444 1.000 171.70861 ? 256 ARG D HG3  1 
ATOM   16624 H HD2  . ARG D 1 227 ? 120.73911 149.52522 141.59537 1.000 171.70861 ? 256 ARG D HD2  1 
ATOM   16625 H HD3  . ARG D 1 227 ? 120.05359 148.57526 142.66155 1.000 171.70861 ? 256 ARG D HD3  1 
ATOM   16626 H HE   . ARG D 1 227 ? 118.53880 150.19150 143.08903 1.000 171.70861 ? 256 ARG D HE   1 
ATOM   16627 H HH11 . ARG D 1 227 ? 119.34132 151.97933 139.86834 1.000 171.70861 ? 256 ARG D HH11 1 
ATOM   16628 H HH12 . ARG D 1 227 ? 120.31878 150.98723 140.38519 1.000 171.70861 ? 256 ARG D HH12 1 
ATOM   16629 H HH21 . ARG D 1 227 ? 117.41336 152.41016 140.98633 1.000 171.70861 ? 256 ARG D HH21 1 
ATOM   16630 H HH22 . ARG D 1 227 ? 117.10475 151.69858 142.25808 1.000 171.70861 ? 256 ARG D HH22 1 
ATOM   16631 N N    . VAL D 1 228 ? 125.82260 150.39259 143.50937 1.000 168.56448 ? 257 VAL D N    1 
ATOM   16632 C CA   . VAL D 1 228 ? 127.08270 150.22238 142.79218 1.000 168.56448 ? 257 VAL D CA   1 
ATOM   16633 C C    . VAL D 1 228 ? 128.22494 150.88870 143.54724 1.000 168.56448 ? 257 VAL D C    1 
ATOM   16634 O O    . VAL D 1 228 ? 129.14164 151.45217 142.93933 1.000 168.56448 ? 257 VAL D O    1 
ATOM   16635 C CB   . VAL D 1 228 ? 126.96905 150.77595 141.36096 1.000 168.56448 ? 257 VAL D CB   1 
ATOM   16636 C CG1  . VAL D 1 228 ? 126.04728 149.88758 140.53381 1.000 168.56448 ? 257 VAL D CG1  1 
ATOM   16637 C CG2  . VAL D 1 228 ? 126.47168 152.21790 141.37919 1.000 168.56448 ? 257 VAL D CG2  1 
ATOM   16638 H H    . VAL D 1 228 ? 125.60062 151.21377 143.63495 1.000 168.56448 ? 257 VAL D H    1 
ATOM   16639 H HA   . VAL D 1 228 ? 127.28521 149.27660 142.72628 1.000 168.56448 ? 257 VAL D HA   1 
ATOM   16640 H HB   . VAL D 1 228 ? 127.84589 150.76591 140.94647 1.000 168.56448 ? 257 VAL D HB   1 
ATOM   16641 H HG11 . VAL D 1 228 ? 125.78614 150.35835 139.72850 1.000 168.56448 ? 257 VAL D HG11 1 
ATOM   16642 H HG12 . VAL D 1 228 ? 126.51945 149.07226 140.30295 1.000 168.56448 ? 257 VAL D HG12 1 
ATOM   16643 H HG13 . VAL D 1 228 ? 125.25968 149.67621 141.05881 1.000 168.56448 ? 257 VAL D HG13 1 
ATOM   16644 H HG21 . VAL D 1 228 ? 126.52443 152.56592 142.28275 1.000 168.56448 ? 257 VAL D HG21 1 
ATOM   16645 H HG22 . VAL D 1 228 ? 127.02880 152.74909 140.78881 1.000 168.56448 ? 257 VAL D HG22 1 
ATOM   16646 H HG23 . VAL D 1 228 ? 125.55287 152.23796 141.07012 1.000 168.56448 ? 257 VAL D HG23 1 
ATOM   16647 N N    . LEU D 1 229 ? 128.17287 150.83732 144.87797 1.000 146.61817 ? 258 LEU D N    1 
ATOM   16648 C CA   . LEU D 1 229 ? 129.20387 151.48479 145.68132 1.000 146.61817 ? 258 LEU D CA   1 
ATOM   16649 C C    . LEU D 1 229 ? 130.58473 150.90262 145.39779 1.000 146.61817 ? 258 LEU D C    1 
ATOM   16650 O O    . LEU D 1 229 ? 131.56499 151.64602 145.27518 1.000 146.61817 ? 258 LEU D O    1 
ATOM   16651 C CB   . LEU D 1 229 ? 128.86217 151.34874 147.16423 1.000 146.61817 ? 258 LEU D CB   1 
ATOM   16652 C CG   . LEU D 1 229 ? 129.57757 152.30101 148.12271 1.000 146.61817 ? 258 LEU D CG   1 
ATOM   16653 C CD1  . LEU D 1 229 ? 129.15260 153.74640 147.90719 1.000 146.61817 ? 258 LEU D CD1  1 
ATOM   16654 C CD2  . LEU D 1 229 ? 129.31600 151.87971 149.55680 1.000 146.61817 ? 258 LEU D CD2  1 
ATOM   16655 H H    . LEU D 1 229 ? 127.56091 150.43909 145.33276 1.000 146.61817 ? 258 LEU D H    1 
ATOM   16656 H HA   . LEU D 1 229 ? 129.22709 152.42684 145.45631 1.000 146.61817 ? 258 LEU D HA   1 
ATOM   16657 H HB2  . LEU D 1 229 ? 127.90952 151.48880 147.27256 1.000 146.61817 ? 258 LEU D HB2  1 
ATOM   16658 H HB3  . LEU D 1 229 ? 129.08463 150.44594 147.44144 1.000 146.61817 ? 258 LEU D HB3  1 
ATOM   16659 H HG   . LEU D 1 229 ? 130.53245 152.24575 147.96482 1.000 146.61817 ? 258 LEU D HG   1 
ATOM   16660 H HD11 . LEU D 1 229 ? 129.17756 153.95461 146.96124 1.000 146.61817 ? 258 LEU D HD11 1 
ATOM   16661 H HD12 . LEU D 1 229 ? 129.76390 154.32666 148.38707 1.000 146.61817 ? 258 LEU D HD12 1 
ATOM   16662 H HD13 . LEU D 1 229 ? 128.25335 153.86291 148.24851 1.000 146.61817 ? 258 LEU D HD13 1 
ATOM   16663 H HD21 . LEU D 1 229 ? 128.36047 151.90243 149.72241 1.000 146.61817 ? 258 LEU D HD21 1 
ATOM   16664 H HD22 . LEU D 1 229 ? 129.65385 150.98001 149.68818 1.000 146.61817 ? 258 LEU D HD22 1 
ATOM   16665 H HD23 . LEU D 1 229 ? 129.77016 152.49482 150.15361 1.000 146.61817 ? 258 LEU D HD23 1 
ATOM   16666 N N    . PHE D 1 230 ? 130.68447 149.58057 145.29105 1.000 141.37994 ? 259 PHE D N    1 
ATOM   16667 C CA   . PHE D 1 230 ? 131.97854 148.92439 145.16655 1.000 141.37994 ? 259 PHE D CA   1 
ATOM   16668 C C    . PHE D 1 230 ? 132.61401 149.20060 143.80914 1.000 141.37994 ? 259 PHE D C    1 
ATOM   16669 O O    . PHE D 1 230 ? 131.92863 149.33891 142.79251 1.000 141.37994 ? 259 PHE D O    1 
ATOM   16670 C CB   . PHE D 1 230 ? 131.83435 147.41804 145.36984 1.000 141.37994 ? 259 PHE D CB   1 
ATOM   16671 C CG   . PHE D 1 230 ? 131.60719 147.02440 146.79619 1.000 141.37994 ? 259 PHE D CG   1 
ATOM   16672 C CD1  . PHE D 1 230 ? 132.67353 146.86522 147.66082 1.000 141.37994 ? 259 PHE D CD1  1 
ATOM   16673 C CD2  . PHE D 1 230 ? 130.32657 146.82194 147.27545 1.000 141.37994 ? 259 PHE D CD2  1 
ATOM   16674 C CE1  . PHE D 1 230 ? 132.46696 146.50611 148.97445 1.000 141.37994 ? 259 PHE D CE1  1 
ATOM   16675 C CE2  . PHE D 1 230 ? 130.11500 146.46389 148.58879 1.000 141.37994 ? 259 PHE D CE2  1 
ATOM   16676 C CZ   . PHE D 1 230 ? 131.18610 146.30468 149.43898 1.000 141.37994 ? 259 PHE D CZ   1 
ATOM   16677 H H    . PHE D 1 230 ? 130.01488 149.04073 145.28842 1.000 141.37994 ? 259 PHE D H    1 
ATOM   16678 H HA   . PHE D 1 230 ? 132.56982 149.26682 145.85344 1.000 141.37994 ? 259 PHE D HA   1 
ATOM   16679 H HB2  . PHE D 1 230 ? 131.07836 147.10266 144.85053 1.000 141.37994 ? 259 PHE D HB2  1 
ATOM   16680 H HB3  . PHE D 1 230 ? 132.64636 146.98189 145.06734 1.000 141.37994 ? 259 PHE D HB3  1 
ATOM   16681 H HD1  . PHE D 1 230 ? 133.54038 146.99910 147.35178 1.000 141.37994 ? 259 PHE D HD1  1 
ATOM   16682 H HD2  . PHE D 1 230 ? 129.59998 146.92774 146.70478 1.000 141.37994 ? 259 PHE D HD2  1 
ATOM   16683 H HE1  . PHE D 1 230 ? 133.19182 146.39970 149.54716 1.000 141.37994 ? 259 PHE D HE1  1 
ATOM   16684 H HE2  . PHE D 1 230 ? 129.24933 146.32812 148.90043 1.000 141.37994 ? 259 PHE D HE2  1 
ATOM   16685 H HZ   . PHE D 1 230 ? 131.04479 146.06278 150.32559 1.000 141.37994 ? 259 PHE D HZ   1 
ATOM   16686 N N    . LYS D 1 231 ? 133.94755 149.27368 143.80385 1.000 149.50475 ? 260 LYS D N    1 
ATOM   16687 C CA   . LYS D 1 231 ? 134.70039 149.54904 142.58586 1.000 149.50475 ? 260 LYS D CA   1 
ATOM   16688 C C    . LYS D 1 231 ? 134.92561 148.31328 141.72633 1.000 149.50475 ? 260 LYS D C    1 
ATOM   16689 O O    . LYS D 1 231 ? 135.30772 148.45377 140.56001 1.000 149.50475 ? 260 LYS D O    1 
ATOM   16690 C CB   . LYS D 1 231 ? 136.05482 150.17080 142.93174 1.000 149.50475 ? 260 LYS D CB   1 
ATOM   16691 C CG   . LYS D 1 231 ? 136.81061 150.69903 141.72178 1.000 149.50475 ? 260 LYS D CG   1 
ATOM   16692 C CD   . LYS D 1 231 ? 137.78678 151.80002 142.10067 1.000 149.50475 ? 260 LYS D CD   1 
ATOM   16693 C CE   . LYS D 1 231 ? 139.03801 151.22777 142.74125 1.000 149.50475 ? 260 LYS D CE   1 
ATOM   16694 N NZ   . LYS D 1 231 ? 139.99416 152.28688 143.16331 1.000 149.50475 ? 260 LYS D NZ   1 
ATOM   16695 H H    . LYS D 1 231 ? 134.44005 149.16612 144.50080 1.000 149.50475 ? 260 LYS D H    1 
ATOM   16696 H HA   . LYS D 1 231 ? 134.20925 150.19083 142.05500 1.000 149.50475 ? 260 LYS D HA   1 
ATOM   16697 H HB2  . LYS D 1 231 ? 135.91128 150.91070 143.54206 1.000 149.50475 ? 260 LYS D HB2  1 
ATOM   16698 H HB3  . LYS D 1 231 ? 136.60888 149.49722 143.35646 1.000 149.50475 ? 260 LYS D HB3  1 
ATOM   16699 H HG2  . LYS D 1 231 ? 137.31483 149.97402 141.32057 1.000 149.50475 ? 260 LYS D HG2  1 
ATOM   16700 H HG3  . LYS D 1 231 ? 136.17833 151.05904 141.08184 1.000 149.50475 ? 260 LYS D HG3  1 
ATOM   16701 H HD2  . LYS D 1 231 ? 138.04820 152.28331 141.30129 1.000 149.50475 ? 260 LYS D HD2  1 
ATOM   16702 H HD3  . LYS D 1 231 ? 137.36678 152.40226 142.73454 1.000 149.50475 ? 260 LYS D HD3  1 
ATOM   16703 H HE2  . LYS D 1 231 ? 138.78522 150.71952 143.52629 1.000 149.50475 ? 260 LYS D HE2  1 
ATOM   16704 H HE3  . LYS D 1 231 ? 139.48752 150.65276 142.10218 1.000 149.50475 ? 260 LYS D HE3  1 
ATOM   16705 H HZ1  . LYS D 1 231 ? 140.69866 151.91805 143.56313 1.000 149.50475 ? 260 LYS D HZ1  1 
ATOM   16706 H HZ2  . LYS D 1 231 ? 139.59775 152.84460 143.73263 1.000 149.50475 ? 260 LYS D HZ2  1 
ATOM   16707 H HZ3  . LYS D 1 231 ? 140.27212 152.74668 142.45485 1.000 149.50475 ? 260 LYS D HZ3  1 
ATOM   16708 N N    . ALA D 1 232 ? 134.71148 147.12209 142.26317 1.000 149.08700 ? 261 ALA D N    1 
ATOM   16709 C CA   . ALA D 1 232 ? 134.85308 145.88267 141.51926 1.000 149.08700 ? 261 ALA D CA   1 
ATOM   16710 C C    . ALA D 1 232 ? 133.73145 144.94757 141.93612 1.000 149.08700 ? 261 ALA D C    1 
ATOM   16711 O O    . ALA D 1 232 ? 133.19568 145.06768 143.04302 1.000 149.08700 ? 261 ALA D O    1 
ATOM   16712 C CB   . ALA D 1 232 ? 136.21662 145.22628 141.76994 1.000 149.08700 ? 261 ALA D CB   1 
ATOM   16713 H H    . ALA D 1 232 ? 134.47651 147.00265 143.08162 1.000 149.08700 ? 261 ALA D H    1 
ATOM   16714 H HA   . ALA D 1 232 ? 134.77145 146.06686 140.57083 1.000 149.08700 ? 261 ALA D HA   1 
ATOM   16715 H HB1  . ALA D 1 232 ? 136.26988 144.39578 141.27373 1.000 149.08700 ? 261 ALA D HB1  1 
ATOM   16716 H HB2  . ALA D 1 232 ? 136.30934 145.04992 142.71810 1.000 149.08700 ? 261 ALA D HB2  1 
ATOM   16717 H HB3  . ALA D 1 232 ? 136.91544 145.83213 141.47734 1.000 149.08700 ? 261 ALA D HB3  1 
ATOM   16718 N N    . PRO D 1 233 ? 133.35539 144.00376 141.07659 1.000 150.48657 ? 262 PRO D N    1 
ATOM   16719 C CA   . PRO D 1 233 ? 132.22223 143.12945 141.40550 1.000 150.48657 ? 262 PRO D CA   1 
ATOM   16720 C C    . PRO D 1 233 ? 132.54363 142.15381 142.52649 1.000 150.48657 ? 262 PRO D C    1 
ATOM   16721 O O    . PRO D 1 233 ? 132.71983 140.95447 142.29069 1.000 150.48657 ? 262 PRO D O    1 
ATOM   16722 C CB   . PRO D 1 233 ? 131.94641 142.40655 140.08197 1.000 150.48657 ? 262 PRO D CB   1 
ATOM   16723 C CG   . PRO D 1 233 ? 133.25547 142.40232 139.38308 1.000 150.48657 ? 262 PRO D CG   1 
ATOM   16724 C CD   . PRO D 1 233 ? 133.93073 143.68876 139.75806 1.000 150.48657 ? 262 PRO D CD   1 
ATOM   16725 H HA   . PRO D 1 233 ? 131.44616 143.65841 141.64754 1.000 150.48657 ? 262 PRO D HA   1 
ATOM   16726 H HB2  . PRO D 1 233 ? 131.64115 141.50208 140.25205 1.000 150.48657 ? 262 PRO D HB2  1 
ATOM   16727 H HB3  . PRO D 1 233 ? 131.28668 142.90130 139.57098 1.000 150.48657 ? 262 PRO D HB3  1 
ATOM   16728 H HG2  . PRO D 1 233 ? 133.78001 141.64312 139.68234 1.000 150.48657 ? 262 PRO D HG2  1 
ATOM   16729 H HG3  . PRO D 1 233 ? 133.11142 142.36050 138.42487 1.000 150.48657 ? 262 PRO D HG3  1 
ATOM   16730 H HD2  . PRO D 1 233 ? 134.88834 143.55769 139.82538 1.000 150.48657 ? 262 PRO D HD2  1 
ATOM   16731 H HD3  . PRO D 1 233 ? 133.71432 144.38549 139.11927 1.000 150.48657 ? 262 PRO D HD3  1 
ATOM   16732 N N    . TYR D 1 234 ? 132.62546 142.66416 143.75058 1.000 147.49897 ? 263 TYR D N    1 
ATOM   16733 C CA   . TYR D 1 234 ? 132.86572 141.83817 144.92157 1.000 147.49897 ? 263 TYR D CA   1 
ATOM   16734 C C    . TYR D 1 234 ? 131.54880 141.30670 145.48024 1.000 147.49897 ? 263 TYR D C    1 
ATOM   16735 O O    . TYR D 1 234 ? 130.45923 141.75198 145.11486 1.000 147.49897 ? 263 TYR D O    1 
ATOM   16736 C CB   . TYR D 1 234 ? 133.60306 142.63219 145.99819 1.000 147.49897 ? 263 TYR D CB   1 
ATOM   16737 C CG   . TYR D 1 234 ? 135.06807 142.85778 145.71615 1.000 147.49897 ? 263 TYR D CG   1 
ATOM   16738 C CD1  . TYR D 1 234 ? 135.95412 141.79496 145.65071 1.000 147.49897 ? 263 TYR D CD1  1 
ATOM   16739 C CD2  . TYR D 1 234 ? 135.56834 144.13686 145.53340 1.000 147.49897 ? 263 TYR D CD2  1 
ATOM   16740 C CE1  . TYR D 1 234 ? 137.29464 141.99945 145.39990 1.000 147.49897 ? 263 TYR D CE1  1 
ATOM   16741 C CE2  . TYR D 1 234 ? 136.90720 144.35041 145.28434 1.000 147.49897 ? 263 TYR D CE2  1 
ATOM   16742 C CZ   . TYR D 1 234 ? 137.76568 143.27897 145.21847 1.000 147.49897 ? 263 TYR D CZ   1 
ATOM   16743 O OH   . TYR D 1 234 ? 139.10150 143.48887 144.96975 1.000 147.49897 ? 263 TYR D OH   1 
ATOM   16744 H H    . TYR D 1 234 ? 132.54369 143.50158 143.92908 1.000 147.49897 ? 263 TYR D H    1 
ATOM   16745 H HA   . TYR D 1 234 ? 133.41667 141.08015 144.67149 1.000 147.49897 ? 263 TYR D HA   1 
ATOM   16746 H HB2  . TYR D 1 234 ? 133.18295 143.50215 146.08445 1.000 147.49897 ? 263 TYR D HB2  1 
ATOM   16747 H HB3  . TYR D 1 234 ? 133.53615 142.15279 146.83883 1.000 147.49897 ? 263 TYR D HB3  1 
ATOM   16748 H HD1  . TYR D 1 234 ? 135.63872 140.92871 145.77284 1.000 147.49897 ? 263 TYR D HD1  1 
ATOM   16749 H HD2  . TYR D 1 234 ? 134.99013 144.86409 145.57733 1.000 147.49897 ? 263 TYR D HD2  1 
ATOM   16750 H HE1  . TYR D 1 234 ? 137.87766 141.27632 145.35570 1.000 147.49897 ? 263 TYR D HE1  1 
ATOM   16751 H HE2  . TYR D 1 234 ? 137.22787 145.21445 145.16049 1.000 147.49897 ? 263 TYR D HE2  1 
ATOM   16752 H HH   . TYR D 1 234 ? 139.51072 142.75532 144.96104 1.000 147.49897 ? 263 TYR D HH   1 
ATOM   16753 N N    . GLN D 1 235 ? 131.66266 140.33730 146.38441 1.000 145.05936 ? 264 GLN D N    1 
ATOM   16754 C CA   . GLN D 1 235 ? 130.50803 139.78692 147.09022 1.000 145.05936 ? 264 GLN D CA   1 
ATOM   16755 C C    . GLN D 1 235 ? 130.32814 140.58821 148.37287 1.000 145.05936 ? 264 GLN D C    1 
ATOM   16756 O O    . GLN D 1 235 ? 130.97792 140.31778 149.38509 1.000 145.05936 ? 264 GLN D O    1 
ATOM   16757 C CB   . GLN D 1 235 ? 130.70773 138.30325 147.37490 1.000 145.05936 ? 264 GLN D CB   1 
ATOM   16758 C CG   . GLN D 1 235 ? 129.63214 137.68806 148.25106 1.000 145.05936 ? 264 GLN D CG   1 
ATOM   16759 C CD   . GLN D 1 235 ? 128.23752 138.11590 147.84784 1.000 145.05936 ? 264 GLN D CD   1 
ATOM   16760 O OE1  . GLN D 1 235 ? 127.78288 139.20338 148.20129 1.000 145.05936 ? 264 GLN D OE1  1 
ATOM   16761 N NE2  . GLN D 1 235 ? 127.54967 137.26090 147.10158 1.000 145.05936 ? 264 GLN D NE2  1 
ATOM   16762 H H    . GLN D 1 235 ? 132.40964 139.97563 146.60945 1.000 145.05936 ? 264 GLN D H    1 
ATOM   16763 H HA   . GLN D 1 235 ? 129.71524 139.89608 146.54252 1.000 145.05936 ? 264 GLN D HA   1 
ATOM   16764 H HB2  . GLN D 1 235 ? 130.71247 137.82294 146.53217 1.000 145.05936 ? 264 GLN D HB2  1 
ATOM   16765 H HB3  . GLN D 1 235 ? 131.55890 138.18429 147.82452 1.000 145.05936 ? 264 GLN D HB3  1 
ATOM   16766 H HG2  . GLN D 1 235 ? 129.68190 136.72196 148.18077 1.000 145.05936 ? 264 GLN D HG2  1 
ATOM   16767 H HG3  . GLN D 1 235 ? 129.77694 137.96209 149.17033 1.000 145.05936 ? 264 GLN D HG3  1 
ATOM   16768 H HE21 . GLN D 1 235 ? 127.90080 136.50964 146.87361 1.000 145.05936 ? 264 GLN D HE21 1 
ATOM   16769 H HE22 . GLN D 1 235 ? 126.75230 137.45811 146.84638 1.000 145.05936 ? 264 GLN D HE22 1 
ATOM   16770 N N    . ARG D 1 236 ? 129.43713 141.58091 148.33237 1.000 143.92149 ? 265 ARG D N    1 
ATOM   16771 C CA   . ARG D 1 236 ? 129.29274 142.49646 149.45753 1.000 143.92149 ? 265 ARG D CA   1 
ATOM   16772 C C    . ARG D 1 236 ? 128.71125 141.82541 150.69393 1.000 143.92149 ? 265 ARG D C    1 
ATOM   16773 O O    . ARG D 1 236 ? 128.80218 142.39267 151.78721 1.000 143.92149 ? 265 ARG D O    1 
ATOM   16774 C CB   . ARG D 1 236 ? 128.42083 143.68695 149.05647 1.000 143.92149 ? 265 ARG D CB   1 
ATOM   16775 C CG   . ARG D 1 236 ? 126.97067 143.34631 148.75763 1.000 143.92149 ? 265 ARG D CG   1 
ATOM   16776 C CD   . ARG D 1 236 ? 126.09021 144.57099 148.91386 1.000 143.92149 ? 265 ARG D CD   1 
ATOM   16777 N NE   . ARG D 1 236 ? 126.49157 145.64937 148.01885 1.000 143.92149 ? 265 ARG D NE   1 
ATOM   16778 C CZ   . ARG D 1 236 ? 126.01469 146.88533 148.07437 1.000 143.92149 ? 265 ARG D CZ   1 
ATOM   16779 N NH1  . ARG D 1 236 ? 125.11290 147.23902 148.97540 1.000 143.92149 ? 265 ARG D NH1  1 
ATOM   16780 N NH2  . ARG D 1 236 ? 126.45427 147.79003 147.20447 1.000 143.92149 ? 265 ARG D NH2  1 
ATOM   16781 H H    . ARG D 1 236 ? 128.91090 141.74197 147.67146 1.000 143.92149 ? 265 ARG D H    1 
ATOM   16782 H HA   . ARG D 1 236 ? 130.16901 142.83939 149.69313 1.000 143.92149 ? 265 ARG D HA   1 
ATOM   16783 H HB2  . ARG D 1 236 ? 128.42890 144.33484 149.77827 1.000 143.92149 ? 265 ARG D HB2  1 
ATOM   16784 H HB3  . ARG D 1 236 ? 128.79532 144.08466 148.25541 1.000 143.92149 ? 265 ARG D HB3  1 
ATOM   16785 H HG2  . ARG D 1 236 ? 126.89711 143.03374 147.84220 1.000 143.92149 ? 265 ARG D HG2  1 
ATOM   16786 H HG3  . ARG D 1 236 ? 126.65277 142.66667 149.37105 1.000 143.92149 ? 265 ARG D HG3  1 
ATOM   16787 H HD2  . ARG D 1 236 ? 125.17270 144.33268 148.70814 1.000 143.92149 ? 265 ARG D HD2  1 
ATOM   16788 H HD3  . ARG D 1 236 ? 126.15510 144.89524 149.82586 1.000 143.92149 ? 265 ARG D HD3  1 
ATOM   16789 H HE   . ARG D 1 236 ? 127.02848 145.45630 147.37536 1.000 143.92149 ? 265 ARG D HE   1 
ATOM   16790 H HH11 . ARG D 1 236 ? 124.82070 146.66363 149.54343 1.000 143.92149 ? 265 ARG D HH11 1 
ATOM   16791 H HH12 . ARG D 1 236 ? 124.81780 148.04662 148.99286 1.000 143.92149 ? 265 ARG D HH12 1 
ATOM   16792 H HH21 . ARG D 1 236 ? 127.04017 147.57044 146.61458 1.000 143.92149 ? 265 ARG D HH21 1 
ATOM   16793 H HH22 . ARG D 1 236 ? 126.15169 148.59483 147.23142 1.000 143.92149 ? 265 ARG D HH22 1 
ATOM   16794 N N    . ASP D 1 237 ? 128.12827 140.63598 150.55641 1.000 144.68781 ? 266 ASP D N    1 
ATOM   16795 C CA   . ASP D 1 237 ? 127.51089 139.96719 151.69519 1.000 144.68781 ? 266 ASP D CA   1 
ATOM   16796 C C    . ASP D 1 237 ? 128.56288 139.54236 152.71137 1.000 144.68781 ? 266 ASP D C    1 
ATOM   16797 O O    . ASP D 1 237 ? 128.22632 139.14543 153.83126 1.000 144.68781 ? 266 ASP D O    1 
ATOM   16798 C CB   . ASP D 1 237 ? 126.69975 138.75630 151.23310 1.000 144.68781 ? 266 ASP D CB   1 
ATOM   16799 C CG   . ASP D 1 237 ? 125.32931 139.13972 150.71161 1.000 144.68781 ? 266 ASP D CG   1 
ATOM   16800 O OD1  . ASP D 1 237 ? 125.05934 140.35183 150.57940 1.000 144.68781 ? 266 ASP D OD1  1 
ATOM   16801 O OD2  . ASP D 1 237 ? 124.51957 138.22932 150.43854 1.000 144.68781 ? 266 ASP D OD2  1 
ATOM   16802 H H    . ASP D 1 237 ? 128.07632 140.19845 149.81792 1.000 144.68781 ? 266 ASP D H    1 
ATOM   16803 H HA   . ASP D 1 237 ? 126.90617 140.58546 152.13428 1.000 144.68781 ? 266 ASP D HA   1 
ATOM   16804 H HB2  . ASP D 1 237 ? 127.17897 138.30717 150.51934 1.000 144.68781 ? 266 ASP D HB2  1 
ATOM   16805 H HB3  . ASP D 1 237 ? 126.57741 138.15325 151.98295 1.000 144.68781 ? 266 ASP D HB3  1 
ATOM   16806 N N    . ASN D 1 238 ? 129.83509 139.61640 152.33263 1.000 147.14294 ? 267 ASN D N    1 
ATOM   16807 C CA   . ASN D 1 238 ? 130.93239 139.37060 153.25553 1.000 147.14294 ? 267 ASN D CA   1 
ATOM   16808 C C    . ASN D 1 238 ? 131.31123 140.60698 154.05698 1.000 147.14294 ? 267 ASN D C    1 
ATOM   16809 O O    . ASN D 1 238 ? 132.25137 140.54288 154.85536 1.000 147.14294 ? 267 ASN D O    1 
ATOM   16810 C CB   . ASN D 1 238 ? 132.16265 138.86861 152.49444 1.000 147.14294 ? 267 ASN D CB   1 
ATOM   16811 C CG   . ASN D 1 238 ? 131.95731 137.49491 151.89542 1.000 147.14294 ? 267 ASN D CG   1 
ATOM   16812 O OD1  . ASN D 1 238 ? 131.83427 137.34720 150.67981 1.000 147.14294 ? 267 ASN D OD1  1 
ATOM   16813 N ND2  . ASN D 1 238 ? 131.92698 136.47711 152.74717 1.000 147.14294 ? 267 ASN D ND2  1 
ATOM   16814 H H    . ASN D 1 238 ? 130.09316 139.80556 151.53474 1.000 147.14294 ? 267 ASN D H    1 
ATOM   16815 H HA   . ASN D 1 238 ? 130.66699 138.67912 153.88173 1.000 147.14294 ? 267 ASN D HA   1 
ATOM   16816 H HB2  . ASN D 1 238 ? 132.36172 139.48509 151.77253 1.000 147.14294 ? 267 ASN D HB2  1 
ATOM   16817 H HB3  . ASN D 1 238 ? 132.91316 138.81910 153.10600 1.000 147.14294 ? 267 ASN D HB3  1 
ATOM   16818 H HD21 . ASN D 1 238 ? 132.01842 136.61920 153.59040 1.000 147.14294 ? 267 ASN D HD21 1 
ATOM   16819 H HD22 . ASN D 1 238 ? 131.81398 135.67592 152.45596 1.000 147.14294 ? 267 ASN D HD22 1 
ATOM   16820 N N    . PHE D 1 239 ? 130.60764 141.72611 153.86685 1.000 139.67040 ? 268 PHE D N    1 
ATOM   16821 C CA   . PHE D 1 239 ? 130.96951 142.98396 154.50105 1.000 139.67040 ? 268 PHE D CA   1 
ATOM   16822 C C    . PHE D 1 239 ? 129.87953 143.59065 155.37120 1.000 139.67040 ? 268 PHE D C    1 
ATOM   16823 O O    . PHE D 1 239 ? 130.20272 144.40971 156.23746 1.000 139.67040 ? 268 PHE D O    1 
ATOM   16824 C CB   . PHE D 1 239 ? 131.37343 144.01654 153.43854 1.000 139.67040 ? 268 PHE D CB   1 
ATOM   16825 C CG   . PHE D 1 239 ? 132.64458 143.67607 152.72446 1.000 139.67040 ? 268 PHE D CG   1 
ATOM   16826 C CD1  . PHE D 1 239 ? 132.64540 142.77160 151.67912 1.000 139.67040 ? 268 PHE D CD1  1 
ATOM   16827 C CD2  . PHE D 1 239 ? 133.84091 144.25510 153.10279 1.000 139.67040 ? 268 PHE D CD2  1 
ATOM   16828 C CE1  . PHE D 1 239 ? 133.81620 142.45477 151.02216 1.000 139.67040 ? 268 PHE D CE1  1 
ATOM   16829 C CE2  . PHE D 1 239 ? 135.01404 143.94194 152.44882 1.000 139.67040 ? 268 PHE D CE2  1 
ATOM   16830 C CZ   . PHE D 1 239 ? 135.00159 143.04115 151.40821 1.000 139.67040 ? 268 PHE D CZ   1 
ATOM   16831 H H    . PHE D 1 239 ? 129.90854 141.77891 153.36907 1.000 139.67040 ? 268 PHE D H    1 
ATOM   16832 H HA   . PHE D 1 239 ? 131.74167 142.83570 155.06862 1.000 139.67040 ? 268 PHE D HA   1 
ATOM   16833 H HB2  . PHE D 1 239 ? 130.66733 144.07600 152.77597 1.000 139.67040 ? 268 PHE D HB2  1 
ATOM   16834 H HB3  . PHE D 1 239 ? 131.49511 144.87768 153.86843 1.000 139.67040 ? 268 PHE D HB3  1 
ATOM   16835 H HD1  . PHE D 1 239 ? 131.84755 142.37335 151.41494 1.000 139.67040 ? 268 PHE D HD1  1 
ATOM   16836 H HD2  . PHE D 1 239 ? 133.85454 144.86453 153.80520 1.000 139.67040 ? 268 PHE D HD2  1 
ATOM   16837 H HE1  . PHE D 1 239 ? 133.80542 141.84597 150.31919 1.000 139.67040 ? 268 PHE D HE1  1 
ATOM   16838 H HE2  . PHE D 1 239 ? 135.81314 144.33873 152.71111 1.000 139.67040 ? 268 PHE D HE2  1 
ATOM   16839 H HZ   . PHE D 1 239 ? 135.79186 142.82884 150.96634 1.000 139.67040 ? 268 PHE D HZ   1 
ATOM   16840 N N    . ILE D 1 240 ? 128.61443 143.22874 155.17824 1.000 135.91253 ? 269 ILE D N    1 
ATOM   16841 C CA   . ILE D 1 240 ? 127.54625 143.75672 156.02122 1.000 135.91253 ? 269 ILE D CA   1 
ATOM   16842 C C    . ILE D 1 240 ? 127.60392 143.02447 157.35766 1.000 135.91253 ? 269 ILE D C    1 
ATOM   16843 O O    . ILE D 1 240 ? 127.37521 141.81583 157.43012 1.000 135.91253 ? 269 ILE D O    1 
ATOM   16844 C CB   . ILE D 1 240 ? 126.16948 143.62071 155.35952 1.000 135.91253 ? 269 ILE D CB   1 
ATOM   16845 C CG1  . ILE D 1 240 ? 125.84403 142.16163 155.02728 1.000 135.91253 ? 269 ILE D CG1  1 
ATOM   16846 C CG2  . ILE D 1 240 ? 126.11084 144.47119 154.10325 1.000 135.91253 ? 269 ILE D CG2  1 
ATOM   16847 C CD1  . ILE D 1 240 ? 124.50330 141.98277 154.35195 1.000 135.91253 ? 269 ILE D CD1  1 
ATOM   16848 H H    . ILE D 1 240 ? 128.35157 142.68344 154.56855 1.000 135.91253 ? 269 ILE D H    1 
ATOM   16849 H HA   . ILE D 1 240 ? 127.70860 144.69817 156.18507 1.000 135.91253 ? 269 ILE D HA   1 
ATOM   16850 H HB   . ILE D 1 240 ? 125.49990 143.94804 155.98031 1.000 135.91253 ? 269 ILE D HB   1 
ATOM   16851 H HG12 . ILE D 1 240 ? 126.52413 141.80859 154.43365 1.000 135.91253 ? 269 ILE D HG12 1 
ATOM   16852 H HG13 . ILE D 1 240 ? 125.81432 141.64312 155.84355 1.000 135.91253 ? 269 ILE D HG13 1 
ATOM   16853 H HG21 . ILE D 1 240 ? 126.47815 145.34707 154.30025 1.000 135.91253 ? 269 ILE D HG21 1 
ATOM   16854 H HG22 . ILE D 1 240 ? 125.18721 144.55758 153.81991 1.000 135.91253 ? 269 ILE D HG22 1 
ATOM   16855 H HG23 . ILE D 1 240 ? 126.63418 144.04359 153.40757 1.000 135.91253 ? 269 ILE D HG23 1 
ATOM   16856 H HD11 . ILE D 1 240 ? 124.28385 141.03814 154.33515 1.000 135.91253 ? 269 ILE D HD11 1 
ATOM   16857 H HD12 . ILE D 1 240 ? 124.55493 142.32567 153.44622 1.000 135.91253 ? 269 ILE D HD12 1 
ATOM   16858 H HD13 . ILE D 1 240 ? 123.83053 142.46898 154.85396 1.000 135.91253 ? 269 ILE D HD13 1 
ATOM   16859 N N    . LEU D 1 241 ? 127.93288 143.75629 158.41870 1.000 138.08310 ? 270 LEU D N    1 
ATOM   16860 C CA   . LEU D 1 241 ? 128.10708 143.15170 159.73174 1.000 138.08310 ? 270 LEU D CA   1 
ATOM   16861 C C    . LEU D 1 241 ? 126.78895 143.00471 160.47838 1.000 138.08310 ? 270 LEU D C    1 
ATOM   16862 O O    . LEU D 1 241 ? 126.56670 141.98789 161.14329 1.000 138.08310 ? 270 LEU D O    1 
ATOM   16863 C CB   . LEU D 1 241 ? 129.08649 143.98579 160.56037 1.000 138.08310 ? 270 LEU D CB   1 
ATOM   16864 C CG   . LEU D 1 241 ? 129.48183 143.42779 161.92730 1.000 138.08310 ? 270 LEU D CG   1 
ATOM   16865 C CD1  . LEU D 1 241 ? 130.09185 142.04579 161.79333 1.000 138.08310 ? 270 LEU D CD1  1 
ATOM   16866 C CD2  . LEU D 1 241 ? 130.45078 144.37199 162.61532 1.000 138.08310 ? 270 LEU D CD2  1 
ATOM   16867 H H    . LEU D 1 241 ? 128.06037 144.60671 158.40285 1.000 138.08310 ? 270 LEU D H    1 
ATOM   16868 H HA   . LEU D 1 241 ? 128.48596 142.26675 159.61892 1.000 138.08310 ? 270 LEU D HA   1 
ATOM   16869 H HB2  . LEU D 1 241 ? 129.90265 144.09223 160.04704 1.000 138.08310 ? 270 LEU D HB2  1 
ATOM   16870 H HB3  . LEU D 1 241 ? 128.68800 144.85710 160.71154 1.000 138.08310 ? 270 LEU D HB3  1 
ATOM   16871 H HG   . LEU D 1 241 ? 128.68966 143.35460 162.48199 1.000 138.08310 ? 270 LEU D HG   1 
ATOM   16872 H HD11 . LEU D 1 241 ? 130.47423 141.78609 162.64608 1.000 138.08310 ? 270 LEU D HD11 1 
ATOM   16873 H HD12 . LEU D 1 241 ? 130.78434 142.07249 161.11464 1.000 138.08310 ? 270 LEU D HD12 1 
ATOM   16874 H HD13 . LEU D 1 241 ? 129.39894 141.41805 161.53523 1.000 138.08310 ? 270 LEU D HD13 1 
ATOM   16875 H HD21 . LEU D 1 241 ? 130.66702 144.01822 163.49220 1.000 138.08310 ? 270 LEU D HD21 1 
ATOM   16876 H HD22 . LEU D 1 241 ? 131.25595 144.44292 162.07903 1.000 138.08310 ? 270 LEU D HD22 1 
ATOM   16877 H HD23 . LEU D 1 241 ? 130.03329 145.24317 162.70312 1.000 138.08310 ? 270 LEU D HD23 1 
ATOM   16878 N N    . ARG D 1 242 ? 125.90990 143.99865 160.38250 1.000 140.43646 ? 271 ARG D N    1 
ATOM   16879 C CA   . ARG D 1 242 ? 124.61854 143.96153 161.05003 1.000 140.43646 ? 271 ARG D CA   1 
ATOM   16880 C C    . ARG D 1 242 ? 123.57352 144.60071 160.15253 1.000 140.43646 ? 271 ARG D C    1 
ATOM   16881 O O    . ARG D 1 242 ? 123.82453 145.63979 159.53690 1.000 140.43646 ? 271 ARG D O    1 
ATOM   16882 C CB   . ARG D 1 242 ? 124.66443 144.68865 162.39810 1.000 140.43646 ? 271 ARG D CB   1 
ATOM   16883 C CG   . ARG D 1 242 ? 125.61856 144.06757 163.40210 1.000 140.43646 ? 271 ARG D CG   1 
ATOM   16884 C CD   . ARG D 1 242 ? 125.16290 142.68180 163.82340 1.000 140.43646 ? 271 ARG D CD   1 
ATOM   16885 N NE   . ARG D 1 242 ? 126.08825 142.06931 164.76832 1.000 140.43646 ? 271 ARG D NE   1 
ATOM   16886 C CZ   . ARG D 1 242 ? 126.01667 142.20161 166.08569 1.000 140.43646 ? 271 ARG D CZ   1 
ATOM   16887 N NH1  . ARG D 1 242 ? 125.07477 142.93316 166.65893 1.000 140.43646 ? 271 ARG D NH1  1 
ATOM   16888 N NH2  . ARG D 1 242 ? 126.91465 141.58505 166.84822 1.000 140.43646 ? 271 ARG D NH2  1 
ATOM   16889 H H    . ARG D 1 242 ? 126.04341 144.71658 159.92803 1.000 140.43646 ? 271 ARG D H    1 
ATOM   16890 H HA   . ARG D 1 242 ? 124.35945 143.03997 161.20315 1.000 140.43646 ? 271 ARG D HA   1 
ATOM   16891 H HB2  . ARG D 1 242 ? 124.94621 145.60480 162.24928 1.000 140.43646 ? 271 ARG D HB2  1 
ATOM   16892 H HB3  . ARG D 1 242 ? 123.77639 144.67772 162.78821 1.000 140.43646 ? 271 ARG D HB3  1 
ATOM   16893 H HG2  . ARG D 1 242 ? 126.49957 143.99133 163.00462 1.000 140.43646 ? 271 ARG D HG2  1 
ATOM   16894 H HG3  . ARG D 1 242 ? 125.65618 144.62699 164.19362 1.000 140.43646 ? 271 ARG D HG3  1 
ATOM   16895 H HD2  . ARG D 1 242 ? 124.28974 142.74403 164.24033 1.000 140.43646 ? 271 ARG D HD2  1 
ATOM   16896 H HD3  . ARG D 1 242 ? 125.11520 142.10837 163.04387 1.000 140.43646 ? 271 ARG D HD3  1 
ATOM   16897 H HE   . ARG D 1 242 ? 126.75244 141.62774 164.44667 1.000 140.43646 ? 271 ARG D HE   1 
ATOM   16898 H HH11 . ARG D 1 242 ? 124.48755 143.33823 166.17986 1.000 140.43646 ? 271 ARG D HH11 1 
ATOM   16899 H HH12 . ARG D 1 242 ? 125.05043 143.00391 167.51569 1.000 140.43646 ? 271 ARG D HH12 1 
ATOM   16900 H HH21 . ARG D 1 242 ? 127.53097 141.10738 166.48544 1.000 140.43646 ? 271 ARG D HH21 1 
ATOM   16901 H HH22 . ARG D 1 242 ? 126.87907 141.66392 167.70387 1.000 140.43646 ? 271 ARG D HH22 1 
ATOM   16902 N N    . GLN D 1 243 ? 122.40221 143.97737 160.08846 1.000 143.66147 ? 272 GLN D N    1 
ATOM   16903 C CA   . GLN D 1 243 ? 121.30382 144.44248 159.25707 1.000 143.66147 ? 272 GLN D CA   1 
ATOM   16904 C C    . GLN D 1 243 ? 120.09520 144.73637 160.13161 1.000 143.66147 ? 272 GLN D C    1 
ATOM   16905 O O    . GLN D 1 243 ? 119.80670 143.99595 161.07616 1.000 143.66147 ? 272 GLN D O    1 
ATOM   16906 C CB   . GLN D 1 243 ? 120.94319 143.40383 158.19360 1.000 143.66147 ? 272 GLN D CB   1 
ATOM   16907 C CG   . GLN D 1 243 ? 119.85701 143.85533 157.23675 1.000 143.66147 ? 272 GLN D CG   1 
ATOM   16908 C CD   . GLN D 1 243 ? 118.47605 143.41151 157.67059 1.000 143.66147 ? 272 GLN D CD   1 
ATOM   16909 O OE1  . GLN D 1 243 ? 118.28777 142.92752 158.78587 1.000 143.66147 ? 272 GLN D OE1  1 
ATOM   16910 N NE2  . GLN D 1 243 ? 117.49894 143.57580 156.78783 1.000 143.66147 ? 272 GLN D NE2  1 
ATOM   16911 H H    . GLN D 1 243 ? 122.21700 143.26363 160.53109 1.000 143.66147 ? 272 GLN D H    1 
ATOM   16912 H HA   . GLN D 1 243 ? 121.56109 145.26166 158.80749 1.000 143.66147 ? 272 GLN D HA   1 
ATOM   16913 H HB2  . GLN D 1 243 ? 121.73557 143.21043 157.66849 1.000 143.66147 ? 272 GLN D HB2  1 
ATOM   16914 H HB3  . GLN D 1 243 ? 120.63929 142.59555 158.63471 1.000 143.66147 ? 272 GLN D HB3  1 
ATOM   16915 H HG2  . GLN D 1 243 ? 119.85991 144.82411 157.18925 1.000 143.66147 ? 272 GLN D HG2  1 
ATOM   16916 H HG3  . GLN D 1 243 ? 120.03168 143.47930 156.35998 1.000 143.66147 ? 272 GLN D HG3  1 
ATOM   16917 H HE21 . GLN D 1 243 ? 117.66838 143.91807 156.01741 1.000 143.66147 ? 272 GLN D HE21 1 
ATOM   16918 H HE22 . GLN D 1 243 ? 116.69610 143.33946 156.98650 1.000 143.66147 ? 272 GLN D HE22 1 
ATOM   16919 N N    . THR D 1 244 ? 119.39177 145.81955 159.81385 1.000 143.84476 ? 273 THR D N    1 
ATOM   16920 C CA   . THR D 1 244 ? 118.22074 146.24703 160.56487 1.000 143.84476 ? 273 THR D CA   1 
ATOM   16921 C C    . THR D 1 244 ? 117.01193 146.26842 159.63868 1.000 143.84476 ? 273 THR D C    1 
ATOM   16922 O O    . THR D 1 244 ? 117.08919 145.89355 158.46516 1.000 143.84476 ? 273 THR D O    1 
ATOM   16923 C CB   . THR D 1 244 ? 118.43384 147.62621 161.20050 1.000 143.84476 ? 273 THR D CB   1 
ATOM   16924 O OG1  . THR D 1 244 ? 118.31029 148.64193 160.19768 1.000 143.84476 ? 273 THR D OG1  1 
ATOM   16925 C CG2  . THR D 1 244 ? 119.80815 147.71250 161.84524 1.000 143.84476 ? 273 THR D CG2  1 
ATOM   16926 H H    . THR D 1 244 ? 119.57968 146.33356 159.15043 1.000 143.84476 ? 273 THR D H    1 
ATOM   16927 H HA   . THR D 1 244 ? 118.04448 145.61155 161.27577 1.000 143.84476 ? 273 THR D HA   1 
ATOM   16928 H HB   . THR D 1 244 ? 117.76440 147.76997 161.88755 1.000 143.84476 ? 273 THR D HB   1 
ATOM   16929 H HG1  . THR D 1 244 ? 118.94192 148.57877 159.64889 1.000 143.84476 ? 273 THR D HG1  1 
ATOM   16930 H HG21 . THR D 1 244 ? 119.87144 148.51942 162.37960 1.000 143.84476 ? 273 THR D HG21 1 
ATOM   16931 H HG22 . THR D 1 244 ? 120.49630 147.73322 161.16215 1.000 143.84476 ? 273 THR D HG22 1 
ATOM   16932 H HG23 . THR D 1 244 ? 119.95355 146.94388 162.41881 1.000 143.84476 ? 273 THR D HG23 1 
ATOM   16933 N N    . GLU D 1 245 ? 115.88151 146.72253 160.18170 1.000 151.21846 ? 274 GLU D N    1 
ATOM   16934 C CA   . GLU D 1 245 ? 114.63773 146.70450 159.42186 1.000 151.21846 ? 274 GLU D CA   1 
ATOM   16935 C C    . GLU D 1 245 ? 114.72950 147.55975 158.16653 1.000 151.21846 ? 274 GLU D C    1 
ATOM   16936 O O    . GLU D 1 245 ? 114.12326 147.22239 157.14373 1.000 151.21846 ? 274 GLU D O    1 
ATOM   16937 C CB   . GLU D 1 245 ? 113.48412 147.18373 160.30326 1.000 151.21846 ? 274 GLU D CB   1 
ATOM   16938 C CG   . GLU D 1 245 ? 112.12075 147.14009 159.63052 1.000 151.21846 ? 274 GLU D CG   1 
ATOM   16939 C CD   . GLU D 1 245 ? 111.70778 145.73572 159.23958 1.000 151.21846 ? 274 GLU D CD   1 
ATOM   16940 O OE1  . GLU D 1 245 ? 112.29801 144.77100 159.76980 1.000 151.21846 ? 274 GLU D OE1  1 
ATOM   16941 O OE2  . GLU D 1 245 ? 110.79245 145.59646 158.40141 1.000 151.21846 ? 274 GLU D OE2  1 
ATOM   16942 H H    . GLU D 1 245 ? 115.81096 147.04184 160.97707 1.000 151.21846 ? 274 GLU D H    1 
ATOM   16943 H HA   . GLU D 1 245 ? 114.45073 145.79292 159.14904 1.000 151.21846 ? 274 GLU D HA   1 
ATOM   16944 H HB2  . GLU D 1 245 ? 113.44174 146.62077 161.09209 1.000 151.21846 ? 274 GLU D HB2  1 
ATOM   16945 H HB3  . GLU D 1 245 ? 113.65438 148.10182 160.56568 1.000 151.21846 ? 274 GLU D HB3  1 
ATOM   16946 H HG2  . GLU D 1 245 ? 111.45576 147.48606 160.24623 1.000 151.21846 ? 274 GLU D HG2  1 
ATOM   16947 H HG3  . GLU D 1 245 ? 112.14085 147.68307 158.82714 1.000 151.21846 ? 274 GLU D HG3  1 
ATOM   16948 N N    . LYS D 1 246 ? 115.47645 148.66310 158.21868 1.000 146.91623 ? 275 LYS D N    1 
ATOM   16949 C CA   . LYS D 1 246 ? 115.52534 149.60582 157.11211 1.000 146.91623 ? 275 LYS D CA   1 
ATOM   16950 C C    . LYS D 1 246 ? 116.93731 149.99225 156.69648 1.000 146.91623 ? 275 LYS D C    1 
ATOM   16951 O O    . LYS D 1 246 ? 117.09265 150.71922 155.70936 1.000 146.91623 ? 275 LYS D O    1 
ATOM   16952 C CB   . LYS D 1 246 ? 114.74321 150.87809 157.47053 1.000 146.91623 ? 275 LYS D CB   1 
ATOM   16953 C CG   . LYS D 1 246 ? 113.26092 150.63522 157.69814 1.000 146.91623 ? 275 LYS D CG   1 
ATOM   16954 C CD   . LYS D 1 246 ? 112.52005 151.92554 158.00093 1.000 146.91623 ? 275 LYS D CD   1 
ATOM   16955 C CE   . LYS D 1 246 ? 111.03463 151.67378 158.20254 1.000 146.91623 ? 275 LYS D CE   1 
ATOM   16956 N NZ   . LYS D 1 246 ? 110.27720 152.93438 158.43219 1.000 146.91623 ? 275 LYS D NZ   1 
ATOM   16957 H H    . LYS D 1 246 ? 115.96530 148.88615 158.89025 1.000 146.91623 ? 275 LYS D H    1 
ATOM   16958 H HA   . LYS D 1 246 ? 115.09546 149.20699 156.33978 1.000 146.91623 ? 275 LYS D HA   1 
ATOM   16959 H HB2  . LYS D 1 246 ? 115.11180 151.25315 158.28572 1.000 146.91623 ? 275 LYS D HB2  1 
ATOM   16960 H HB3  . LYS D 1 246 ? 114.83154 151.51581 156.74488 1.000 146.91623 ? 275 LYS D HB3  1 
ATOM   16961 H HG2  . LYS D 1 246 ? 112.87520 150.24536 156.89814 1.000 146.91623 ? 275 LYS D HG2  1 
ATOM   16962 H HG3  . LYS D 1 246 ? 113.14623 150.03466 158.45099 1.000 146.91623 ? 275 LYS D HG3  1 
ATOM   16963 H HD2  . LYS D 1 246 ? 112.87548 152.31668 158.81433 1.000 146.91623 ? 275 LYS D HD2  1 
ATOM   16964 H HD3  . LYS D 1 246 ? 112.62744 152.53938 157.25761 1.000 146.91623 ? 275 LYS D HD3  1 
ATOM   16965 H HE2  . LYS D 1 246 ? 110.67444 151.24509 157.41040 1.000 146.91623 ? 275 LYS D HE2  1 
ATOM   16966 H HE3  . LYS D 1 246 ? 110.91102 151.10242 158.97651 1.000 146.91623 ? 275 LYS D HE3  1 
ATOM   16967 H HZ1  . LYS D 1 246 ? 109.41163 152.75433 158.53455 1.000 146.91623 ? 275 LYS D HZ1  1 
ATOM   16968 H HZ2  . LYS D 1 246 ? 110.57690 153.33969 159.16560 1.000 146.91623 ? 275 LYS D HZ2  1 
ATOM   16969 H HZ3  . LYS D 1 246 ? 110.37875 153.48100 157.73732 1.000 146.91623 ? 275 LYS D HZ3  1 
ATOM   16970 N N    . HIS D 1 247 ? 117.96404 149.53745 157.40980 1.000 139.14730 ? 276 HIS D N    1 
ATOM   16971 C CA   . HIS D 1 247 ? 119.33715 149.89849 157.09206 1.000 139.14730 ? 276 HIS D CA   1 
ATOM   16972 C C    . HIS D 1 247 ? 120.24818 148.74428 157.47901 1.000 139.14730 ? 276 HIS D C    1 
ATOM   16973 O O    . HIS D 1 247 ? 119.83457 147.79679 158.15156 1.000 139.14730 ? 276 HIS D O    1 
ATOM   16974 C CB   . HIS D 1 247 ? 119.75623 151.18451 157.80925 1.000 139.14730 ? 276 HIS D CB   1 
ATOM   16975 C CG   . HIS D 1 247 ? 118.74194 152.28074 157.72108 1.000 139.14730 ? 276 HIS D CG   1 
ATOM   16976 N ND1  . HIS D 1 247 ? 117.81944 152.52156 158.71596 1.000 139.14730 ? 276 HIS D ND1  1 
ATOM   16977 C CD2  . HIS D 1 247 ? 118.49690 153.19349 156.75182 1.000 139.14730 ? 276 HIS D CD2  1 
ATOM   16978 C CE1  . HIS D 1 247 ? 117.05367 153.53936 158.36623 1.000 139.14730 ? 276 HIS D CE1  1 
ATOM   16979 N NE2  . HIS D 1 247 ? 117.44415 153.96558 157.17874 1.000 139.14730 ? 276 HIS D NE2  1 
ATOM   16980 H H    . HIS D 1 247 ? 117.88848 149.01389 158.08754 1.000 139.14730 ? 276 HIS D H    1 
ATOM   16981 H HA   . HIS D 1 247 ? 119.41905 150.04239 156.13637 1.000 139.14730 ? 276 HIS D HA   1 
ATOM   16982 H HB2  . HIS D 1 247 ? 119.89443 150.98423 158.74753 1.000 139.14730 ? 276 HIS D HB2  1 
ATOM   16983 H HB3  . HIS D 1 247 ? 120.58139 151.50819 157.41606 1.000 139.14730 ? 276 HIS D HB3  1 
ATOM   16984 H HD1  . HIS D 1 247 ? 117.75411 152.07992 159.45103 1.000 139.14730 ? 276 HIS D HD1  1 
ATOM   16985 H HD2  . HIS D 1 247 ? 118.95750 153.28347 155.94901 1.000 139.14730 ? 276 HIS D HD2  1 
ATOM   16986 H HE1  . HIS D 1 247 ? 116.35809 153.89544 158.87034 1.000 139.14730 ? 276 HIS D HE1  1 
ATOM   16987 N N    . GLU D 1 248 ? 121.50238 148.83365 157.04315 1.000 135.66973 ? 277 GLU D N    1 
ATOM   16988 C CA   . GLU D 1 248 ? 122.48808 147.79880 157.31037 1.000 135.66973 ? 277 GLU D CA   1 
ATOM   16989 C C    . GLU D 1 248 ? 123.83053 148.43983 157.62130 1.000 135.66973 ? 277 GLU D C    1 
ATOM   16990 O O    . GLU D 1 248 ? 124.12607 149.54888 157.17118 1.000 135.66973 ? 277 GLU D O    1 
ATOM   16991 C CB   . GLU D 1 248 ? 122.63009 146.84432 156.12267 1.000 135.66973 ? 277 GLU D CB   1 
ATOM   16992 C CG   . GLU D 1 248 ? 122.89461 147.54432 154.80439 1.000 135.66973 ? 277 GLU D CG   1 
ATOM   16993 C CD   . GLU D 1 248 ? 121.68393 147.53945 153.89576 1.000 135.66973 ? 277 GLU D CD   1 
ATOM   16994 O OE1  . GLU D 1 248 ? 120.58210 147.88344 154.37253 1.000 135.66973 ? 277 GLU D OE1  1 
ATOM   16995 O OE2  . GLU D 1 248 ? 121.83252 147.19000 152.70625 1.000 135.66973 ? 277 GLU D OE2  1 
ATOM   16996 H H    . GLU D 1 248 ? 121.80763 149.49418 156.58478 1.000 135.66973 ? 277 GLU D H    1 
ATOM   16997 H HA   . GLU D 1 248 ? 122.21225 147.28437 158.08437 1.000 135.66973 ? 277 GLU D HA   1 
ATOM   16998 H HB2  . GLU D 1 248 ? 123.37122 146.24222 156.29276 1.000 135.66973 ? 277 GLU D HB2  1 
ATOM   16999 H HB3  . GLU D 1 248 ? 121.80871 146.33716 156.02959 1.000 135.66973 ? 277 GLU D HB3  1 
ATOM   17000 H HG2  . GLU D 1 248 ? 123.13660 148.46767 154.97600 1.000 135.66973 ? 277 GLU D HG2  1 
ATOM   17001 H HG3  . GLU D 1 248 ? 123.61835 147.09105 154.34438 1.000 135.66973 ? 277 GLU D HG3  1 
ATOM   17002 N N    . LEU D 1 249 ? 124.64206 147.72468 158.39314 1.000 129.93105 ? 278 LEU D N    1 
ATOM   17003 C CA   . LEU D 1 249 ? 125.96923 148.17561 158.78478 1.000 129.93105 ? 278 LEU D CA   1 
ATOM   17004 C C    . LEU D 1 249 ? 127.01095 147.40996 157.98309 1.000 129.93105 ? 278 LEU D C    1 
ATOM   17005 O O    . LEU D 1 249 ? 127.00645 146.17499 157.97183 1.000 129.93105 ? 278 LEU D O    1 
ATOM   17006 C CB   . LEU D 1 249 ? 126.19310 147.97064 160.28351 1.000 129.93105 ? 278 LEU D CB   1 
ATOM   17007 C CG   . LEU D 1 249 ? 127.60644 148.23737 160.80039 1.000 129.93105 ? 278 LEU D CG   1 
ATOM   17008 C CD1  . LEU D 1 249 ? 127.95002 149.70668 160.66181 1.000 129.93105 ? 278 LEU D CD1  1 
ATOM   17009 C CD2  . LEU D 1 249 ? 127.73460 147.79305 162.24512 1.000 129.93105 ? 278 LEU D CD2  1 
ATOM   17010 H H    . LEU D 1 249 ? 124.43846 146.95225 158.71008 1.000 129.93105 ? 278 LEU D H    1 
ATOM   17011 H HA   . LEU D 1 249 ? 126.06093 149.12022 158.58888 1.000 129.93105 ? 278 LEU D HA   1 
ATOM   17012 H HB2  . LEU D 1 249 ? 125.59398 148.56340 160.76407 1.000 129.93105 ? 278 LEU D HB2  1 
ATOM   17013 H HB3  . LEU D 1 249 ? 125.97604 147.05042 160.49993 1.000 129.93105 ? 278 LEU D HB3  1 
ATOM   17014 H HG   . LEU D 1 249 ? 128.24472 147.72829 160.27750 1.000 129.93105 ? 278 LEU D HG   1 
ATOM   17015 H HD11 . LEU D 1 249 ? 127.97069 149.93823 159.72054 1.000 129.93105 ? 278 LEU D HD11 1 
ATOM   17016 H HD12 . LEU D 1 249 ? 127.27471 150.23275 161.11787 1.000 129.93105 ? 278 LEU D HD12 1 
ATOM   17017 H HD13 . LEU D 1 249 ? 128.81977 149.86568 161.06067 1.000 129.93105 ? 278 LEU D HD13 1 
ATOM   17018 H HD21 . LEU D 1 249 ? 127.53358 146.84584 162.30257 1.000 129.93105 ? 278 LEU D HD21 1 
ATOM   17019 H HD22 . LEU D 1 249 ? 128.64142 147.95901 162.54656 1.000 129.93105 ? 278 LEU D HD22 1 
ATOM   17020 H HD23 . LEU D 1 249 ? 127.10793 148.29778 162.78664 1.000 129.93105 ? 278 LEU D HD23 1 
ATOM   17021 N N    . LEU D 1 250 ? 127.90378 148.14354 157.32473 1.000 130.09798 ? 279 LEU D N    1 
ATOM   17022 C CA   . LEU D 1 250 ? 128.91837 147.56661 156.45375 1.000 130.09798 ? 279 LEU D CA   1 
ATOM   17023 C C    . LEU D 1 250 ? 130.28704 148.03926 156.91560 1.000 130.09798 ? 279 LEU D C    1 
ATOM   17024 O O    . LEU D 1 250 ? 130.49465 149.23971 157.11479 1.000 130.09798 ? 279 LEU D O    1 
ATOM   17025 C CB   . LEU D 1 250 ? 128.66422 147.96566 154.99919 1.000 130.09798 ? 279 LEU D CB   1 
ATOM   17026 C CG   . LEU D 1 250 ? 129.75238 147.64375 153.98043 1.000 130.09798 ? 279 LEU D CG   1 
ATOM   17027 C CD1  . LEU D 1 250 ? 129.14694 146.96147 152.77002 1.000 130.09798 ? 279 LEU D CD1  1 
ATOM   17028 C CD2  . LEU D 1 250 ? 130.47403 148.91065 153.56917 1.000 130.09798 ? 279 LEU D CD2  1 
ATOM   17029 H H    . LEU D 1 250 ? 127.94124 149.00154 157.36935 1.000 130.09798 ? 279 LEU D H    1 
ATOM   17030 H HA   . LEU D 1 250 ? 128.89171 146.59944 156.51643 1.000 130.09798 ? 279 LEU D HA   1 
ATOM   17031 H HB2  . LEU D 1 250 ? 127.85668 147.51732 154.70294 1.000 130.09798 ? 279 LEU D HB2  1 
ATOM   17032 H HB3  . LEU D 1 250 ? 128.52161 148.92462 154.97354 1.000 130.09798 ? 279 LEU D HB3  1 
ATOM   17033 H HG   . LEU D 1 250 ? 130.39837 147.03894 154.37795 1.000 130.09798 ? 279 LEU D HG   1 
ATOM   17034 H HD11 . LEU D 1 250 ? 129.84861 146.78557 152.12382 1.000 130.09798 ? 279 LEU D HD11 1 
ATOM   17035 H HD12 . LEU D 1 250 ? 128.73756 146.12777 153.04948 1.000 130.09798 ? 279 LEU D HD12 1 
ATOM   17036 H HD13 . LEU D 1 250 ? 128.47707 147.54530 152.38083 1.000 130.09798 ? 279 LEU D HD13 1 
ATOM   17037 H HD21 . LEU D 1 250 ? 130.97281 149.25095 154.32799 1.000 130.09798 ? 279 LEU D HD21 1 
ATOM   17038 H HD22 . LEU D 1 250 ? 129.82168 149.56750 153.27946 1.000 130.09798 ? 279 LEU D HD22 1 
ATOM   17039 H HD23 . LEU D 1 250 ? 131.07676 148.70260 152.83923 1.000 130.09798 ? 279 LEU D HD23 1 
ATOM   17040 N N    . VAL D 1 251 ? 131.21888 147.10163 157.07283 1.000 127.63286 ? 280 VAL D N    1 
ATOM   17041 C CA   . VAL D 1 251 ? 132.49338 147.35956 157.73200 1.000 127.63286 ? 280 VAL D CA   1 
ATOM   17042 C C    . VAL D 1 251 ? 133.63087 146.96838 156.80018 1.000 127.63286 ? 280 VAL D C    1 
ATOM   17043 O O    . VAL D 1 251 ? 133.61204 145.88232 156.21116 1.000 127.63286 ? 280 VAL D O    1 
ATOM   17044 C CB   . VAL D 1 251 ? 132.60704 146.58824 159.05966 1.000 127.63286 ? 280 VAL D CB   1 
ATOM   17045 C CG1  . VAL D 1 251 ? 133.94294 146.86497 159.71668 1.000 127.63286 ? 280 VAL D CG1  1 
ATOM   17046 C CG2  . VAL D 1 251 ? 131.46519 146.95370 159.98755 1.000 127.63286 ? 280 VAL D CG2  1 
ATOM   17047 H H    . VAL D 1 251 ? 131.13258 146.29087 156.79931 1.000 127.63286 ? 280 VAL D H    1 
ATOM   17048 H HA   . VAL D 1 251 ? 132.57106 148.30691 157.92473 1.000 127.63286 ? 280 VAL D HA   1 
ATOM   17049 H HB   . VAL D 1 251 ? 132.55335 145.63690 158.87766 1.000 127.63286 ? 280 VAL D HB   1 
ATOM   17050 H HG11 . VAL D 1 251 ? 133.90481 146.57167 160.64049 1.000 127.63286 ? 280 VAL D HG11 1 
ATOM   17051 H HG12 . VAL D 1 251 ? 134.63693 146.37891 159.24496 1.000 127.63286 ? 280 VAL D HG12 1 
ATOM   17052 H HG13 . VAL D 1 251 ? 134.12038 147.81800 159.68041 1.000 127.63286 ? 280 VAL D HG13 1 
ATOM   17053 H HG21 . VAL D 1 251 ? 130.62668 146.90346 159.50322 1.000 127.63286 ? 280 VAL D HG21 1 
ATOM   17054 H HG22 . VAL D 1 251 ? 131.45393 146.32983 160.72999 1.000 127.63286 ? 280 VAL D HG22 1 
ATOM   17055 H HG23 . VAL D 1 251 ? 131.60504 147.85386 160.31850 1.000 127.63286 ? 280 VAL D HG23 1 
ATOM   17056 N N    . LEU D 1 252 ? 134.62027 147.85011 156.67534 1.000 131.27801 ? 281 LEU D N    1 
ATOM   17057 C CA   . LEU D 1 252 ? 135.85416 147.57631 155.95076 1.000 131.27801 ? 281 LEU D CA   1 
ATOM   17058 C C    . LEU D 1 252 ? 137.02793 147.78546 156.89411 1.000 131.27801 ? 281 LEU D C    1 
ATOM   17059 O O    . LEU D 1 252 ? 137.10609 148.81505 157.57069 1.000 131.27801 ? 281 LEU D O    1 
ATOM   17060 C CB   . LEU D 1 252 ? 136.00705 148.48916 154.73197 1.000 131.27801 ? 281 LEU D CB   1 
ATOM   17061 C CG   . LEU D 1 252 ? 135.04173 148.29340 153.56401 1.000 131.27801 ? 281 LEU D CG   1 
ATOM   17062 C CD1  . LEU D 1 252 ? 133.65801 148.79898 153.91171 1.000 131.27801 ? 281 LEU D CD1  1 
ATOM   17063 C CD2  . LEU D 1 252 ? 135.56737 149.00239 152.32856 1.000 131.27801 ? 281 LEU D CD2  1 
ATOM   17064 H H    . LEU D 1 252 ? 134.59650 148.64007 157.01463 1.000 131.27801 ? 281 LEU D H    1 
ATOM   17065 H HA   . LEU D 1 252 ? 135.85976 146.65429 155.64964 1.000 131.27801 ? 281 LEU D HA   1 
ATOM   17066 H HB2  . LEU D 1 252 ? 135.91065 149.40659 155.03153 1.000 131.27801 ? 281 LEU D HB2  1 
ATOM   17067 H HB3  . LEU D 1 252 ? 136.90245 148.36518 154.37998 1.000 131.27801 ? 281 LEU D HB3  1 
ATOM   17068 H HG   . LEU D 1 252 ? 134.97494 147.34699 153.36268 1.000 131.27801 ? 281 LEU D HG   1 
ATOM   17069 H HD11 . LEU D 1 252 ? 133.21667 149.07465 153.09397 1.000 131.27801 ? 281 LEU D HD11 1 
ATOM   17070 H HD12 . LEU D 1 252 ? 133.15598 148.08593 154.33605 1.000 131.27801 ? 281 LEU D HD12 1 
ATOM   17071 H HD13 . LEU D 1 252 ? 133.73673 149.55605 154.51275 1.000 131.27801 ? 281 LEU D HD13 1 
ATOM   17072 H HD21 . LEU D 1 252 ? 135.59962 149.95597 152.50301 1.000 131.27801 ? 281 LEU D HD21 1 
ATOM   17073 H HD22 . LEU D 1 252 ? 136.45716 148.67186 152.12888 1.000 131.27801 ? 281 LEU D HD22 1 
ATOM   17074 H HD23 . LEU D 1 252 ? 134.97208 148.82241 151.58424 1.000 131.27801 ? 281 LEU D HD23 1 
ATOM   17075 N N    . VAL D 1 253 ? 137.93797 146.81692 156.93832 1.000 133.64314 ? 282 VAL D N    1 
ATOM   17076 C CA   . VAL D 1 253 ? 139.12379 146.93311 157.77842 1.000 133.64314 ? 282 VAL D CA   1 
ATOM   17077 C C    . VAL D 1 253 ? 140.19887 145.98639 157.26621 1.000 133.64314 ? 282 VAL D C    1 
ATOM   17078 O O    . VAL D 1 253 ? 139.92262 144.82075 156.96212 1.000 133.64314 ? 282 VAL D O    1 
ATOM   17079 C CB   . VAL D 1 253 ? 138.79159 146.64579 159.25339 1.000 133.64314 ? 282 VAL D CB   1 
ATOM   17080 C CG1  . VAL D 1 253 ? 138.08196 145.31041 159.39354 1.000 133.64314 ? 282 VAL D CG1  1 
ATOM   17081 C CG2  . VAL D 1 253 ? 140.05504 146.66770 160.08931 1.000 133.64314 ? 282 VAL D CG2  1 
ATOM   17082 H H    . VAL D 1 253 ? 137.89186 146.08325 156.49162 1.000 133.64314 ? 282 VAL D H    1 
ATOM   17083 H HA   . VAL D 1 253 ? 139.46680 147.83843 157.71859 1.000 133.64314 ? 282 VAL D HA   1 
ATOM   17084 H HB   . VAL D 1 253 ? 138.19884 147.33800 159.58557 1.000 133.64314 ? 282 VAL D HB   1 
ATOM   17085 H HG11 . VAL D 1 253 ? 137.25075 145.33703 158.89466 1.000 133.64314 ? 282 VAL D HG11 1 
ATOM   17086 H HG12 . VAL D 1 253 ? 137.89738 145.15162 160.33243 1.000 133.64314 ? 282 VAL D HG12 1 
ATOM   17087 H HG13 . VAL D 1 253 ? 138.65445 144.60813 159.04780 1.000 133.64314 ? 282 VAL D HG13 1 
ATOM   17088 H HG21 . VAL D 1 253 ? 139.81033 146.74036 161.02515 1.000 133.64314 ? 282 VAL D HG21 1 
ATOM   17089 H HG22 . VAL D 1 253 ? 140.54972 145.84664 159.94089 1.000 133.64314 ? 282 VAL D HG22 1 
ATOM   17090 H HG23 . VAL D 1 253 ? 140.59214 147.43221 159.82866 1.000 133.64314 ? 282 VAL D HG23 1 
ATOM   17091 N N    . LYS D 1 254 ? 141.43071 146.47672 157.17092 1.000 141.36575 ? 283 LYS D N    1 
ATOM   17092 C CA   . LYS D 1 254 ? 142.52437 145.63723 156.70438 1.000 141.36575 ? 283 LYS D CA   1 
ATOM   17093 C C    . LYS D 1 254 ? 142.78107 144.52128 157.70761 1.000 141.36575 ? 283 LYS D C    1 
ATOM   17094 O O    . LYS D 1 254 ? 142.71798 144.72988 158.92187 1.000 141.36575 ? 283 LYS D O    1 
ATOM   17095 C CB   . LYS D 1 254 ? 143.79615 146.46166 156.49511 1.000 141.36575 ? 283 LYS D CB   1 
ATOM   17096 C CG   . LYS D 1 254 ? 143.58327 147.83249 155.85934 1.000 141.36575 ? 283 LYS D CG   1 
ATOM   17097 C CD   . LYS D 1 254 ? 143.17653 147.72517 154.39716 1.000 141.36575 ? 283 LYS D CD   1 
ATOM   17098 C CE   . LYS D 1 254 ? 144.37924 147.79498 153.47079 1.000 141.36575 ? 283 LYS D CE   1 
ATOM   17099 N NZ   . LYS D 1 254 ? 143.97489 147.81398 152.03732 1.000 141.36575 ? 283 LYS D NZ   1 
ATOM   17100 H H    . LYS D 1 254 ? 141.65220 147.27823 157.38297 1.000 141.36575 ? 283 LYS D H    1 
ATOM   17101 H HA   . LYS D 1 254 ? 142.27955 145.23394 155.85675 1.000 141.36575 ? 283 LYS D HA   1 
ATOM   17102 H HB2  . LYS D 1 254 ? 144.21846 146.60142 157.35692 1.000 141.36575 ? 283 LYS D HB2  1 
ATOM   17103 H HB3  . LYS D 1 254 ? 144.39471 145.96240 155.91755 1.000 141.36575 ? 283 LYS D HB3  1 
ATOM   17104 H HG2  . LYS D 1 254 ? 142.89693 148.32441 156.33366 1.000 141.36575 ? 283 LYS D HG2  1 
ATOM   17105 H HG3  . LYS D 1 254 ? 144.42032 148.31917 155.89708 1.000 141.36575 ? 283 LYS D HG3  1 
ATOM   17106 H HD2  . LYS D 1 254 ? 142.73004 146.87700 154.24956 1.000 141.36575 ? 283 LYS D HD2  1 
ATOM   17107 H HD3  . LYS D 1 254 ? 142.58209 148.45958 154.17693 1.000 141.36575 ? 283 LYS D HD3  1 
ATOM   17108 H HE2  . LYS D 1 254 ? 144.87807 148.60631 153.65459 1.000 141.36575 ? 283 LYS D HE2  1 
ATOM   17109 H HE3  . LYS D 1 254 ? 144.93992 147.01710 153.61673 1.000 141.36575 ? 283 LYS D HE3  1 
ATOM   17110 H HZ1  . LYS D 1 254 ? 143.52138 147.07424 151.83951 1.000 141.36575 ? 283 LYS D HZ1  1 
ATOM   17111 H HZ2  . LYS D 1 254 ? 144.69640 147.85814 151.51825 1.000 141.36575 ? 283 LYS D HZ2  1 
ATOM   17112 H HZ3  . LYS D 1 254 ? 143.45897 148.52111 151.87680 1.000 141.36575 ? 283 LYS D HZ3  1 
ATOM   17113 N N    . LYS D 1 255 ? 143.07408 143.32577 157.19334 1.000 145.64479 ? 284 LYS D N    1 
ATOM   17114 C CA   . LYS D 1 255 ? 143.21887 142.16642 158.06497 1.000 145.64479 ? 284 LYS D CA   1 
ATOM   17115 C C    . LYS D 1 255 ? 144.32398 142.34876 159.09542 1.000 145.64479 ? 284 LYS D C    1 
ATOM   17116 O O    . LYS D 1 255 ? 144.28009 141.71089 160.15250 1.000 145.64479 ? 284 LYS D O    1 
ATOM   17117 C CB   . LYS D 1 255 ? 143.48692 140.91428 157.23291 1.000 145.64479 ? 284 LYS D CB   1 
ATOM   17118 C CG   . LYS D 1 255 ? 142.24962 140.37214 156.54083 1.000 145.64479 ? 284 LYS D CG   1 
ATOM   17119 C CD   . LYS D 1 255 ? 142.59163 139.23420 155.59767 1.000 145.64479 ? 284 LYS D CD   1 
ATOM   17120 C CE   . LYS D 1 255 ? 142.62196 137.90040 156.32162 1.000 145.64479 ? 284 LYS D CE   1 
ATOM   17121 N NZ   . LYS D 1 255 ? 141.32936 137.17483 156.19206 1.000 145.64479 ? 284 LYS D NZ   1 
ATOM   17122 H H    . LYS D 1 255 ? 143.19238 143.16409 156.35716 1.000 145.64479 ? 284 LYS D H    1 
ATOM   17123 H HA   . LYS D 1 255 ? 142.38518 142.03025 158.53862 1.000 145.64479 ? 284 LYS D HA   1 
ATOM   17124 H HB2  . LYS D 1 255 ? 144.14232 141.12662 156.55022 1.000 145.64479 ? 284 LYS D HB2  1 
ATOM   17125 H HB3  . LYS D 1 255 ? 143.83067 140.21888 157.81530 1.000 145.64479 ? 284 LYS D HB3  1 
ATOM   17126 H HG2  . LYS D 1 255 ? 141.62914 140.03927 157.20771 1.000 145.64479 ? 284 LYS D HG2  1 
ATOM   17127 H HG3  . LYS D 1 255 ? 141.83712 141.08048 156.02369 1.000 145.64479 ? 284 LYS D HG3  1 
ATOM   17128 H HD2  . LYS D 1 255 ? 141.92267 139.18578 154.89691 1.000 145.64479 ? 284 LYS D HD2  1 
ATOM   17129 H HD3  . LYS D 1 255 ? 143.46933 139.39058 155.21632 1.000 145.64479 ? 284 LYS D HD3  1 
ATOM   17130 H HE2  . LYS D 1 255 ? 143.32024 137.34600 155.93971 1.000 145.64479 ? 284 LYS D HE2  1 
ATOM   17131 H HE3  . LYS D 1 255 ? 142.79260 138.05161 157.26455 1.000 145.64479 ? 284 LYS D HE3  1 
ATOM   17132 H HZ1  . LYS D 1 255 ? 141.15093 137.02278 155.33335 1.000 145.64479 ? 284 LYS D HZ1  1 
ATOM   17133 H HZ2  . LYS D 1 255 ? 141.37330 136.39616 156.62098 1.000 145.64479 ? 284 LYS D HZ2  1 
ATOM   17134 H HZ3  . LYS D 1 255 ? 140.67154 137.66148 156.54240 1.000 145.64479 ? 284 LYS D HZ3  1 
ATOM   17135 N N    . THR D 1 256 ? 145.31317 143.19847 158.81693 1.000 143.61495 ? 285 THR D N    1 
ATOM   17136 C CA   . THR D 1 256 ? 146.37918 143.43090 159.78310 1.000 143.61495 ? 285 THR D CA   1 
ATOM   17137 C C    . THR D 1 256 ? 145.92029 144.27962 160.96182 1.000 143.61495 ? 285 THR D C    1 
ATOM   17138 O O    . THR D 1 256 ? 146.61046 144.31703 161.98527 1.000 143.61495 ? 285 THR D O    1 
ATOM   17139 C CB   . THR D 1 256 ? 147.57038 144.10649 159.10289 1.000 143.61495 ? 285 THR D CB   1 
ATOM   17140 O OG1  . THR D 1 256 ? 147.13264 145.29655 158.43604 1.000 143.61495 ? 285 THR D OG1  1 
ATOM   17141 C CG2  . THR D 1 256 ? 148.21087 143.16979 158.09270 1.000 143.61495 ? 285 THR D CG2  1 
ATOM   17142 H H    . THR D 1 256 ? 145.38810 143.64529 158.08587 1.000 143.61495 ? 285 THR D H    1 
ATOM   17143 H HA   . THR D 1 256 ? 146.67960 142.57637 160.13027 1.000 143.61495 ? 285 THR D HA   1 
ATOM   17144 H HB   . THR D 1 256 ? 148.23473 144.33710 159.77094 1.000 143.61495 ? 285 THR D HB   1 
ATOM   17145 H HG1  . THR D 1 256 ? 147.78796 145.68437 158.08127 1.000 143.61495 ? 285 THR D HG1  1 
ATOM   17146 H HG21 . THR D 1 256 ? 148.97589 143.60081 157.68033 1.000 143.61495 ? 285 THR D HG21 1 
ATOM   17147 H HG22 . THR D 1 256 ? 148.50630 142.35816 158.53422 1.000 143.61495 ? 285 THR D HG22 1 
ATOM   17148 H HG23 . THR D 1 256 ? 147.56992 142.93800 157.40259 1.000 143.61495 ? 285 THR D HG23 1 
ATOM   17149 N N    . GLN D 1 257 ? 144.77791 144.95730 160.84564 1.000 139.07818 ? 286 GLN D N    1 
ATOM   17150 C CA   . GLN D 1 257 ? 144.32233 145.86863 161.88707 1.000 139.07818 ? 286 GLN D CA   1 
ATOM   17151 C C    . GLN D 1 257 ? 143.53456 145.18140 162.99392 1.000 139.07818 ? 286 GLN D C    1 
ATOM   17152 O O    . GLN D 1 257 ? 143.24104 145.82500 164.00666 1.000 139.07818 ? 286 GLN D O    1 
ATOM   17153 C CB   . GLN D 1 257 ? 143.46139 146.97354 161.27345 1.000 139.07818 ? 286 GLN D CB   1 
ATOM   17154 C CG   . GLN D 1 257 ? 144.20125 147.86569 160.29582 1.000 139.07818 ? 286 GLN D CG   1 
ATOM   17155 C CD   . GLN D 1 257 ? 145.33309 148.62944 160.94880 1.000 139.07818 ? 286 GLN D CD   1 
ATOM   17156 O OE1  . GLN D 1 257 ? 145.37518 148.77382 162.16948 1.000 139.07818 ? 286 GLN D OE1  1 
ATOM   17157 N NE2  . GLN D 1 257 ? 146.25639 149.12825 160.13701 1.000 139.07818 ? 286 GLN D NE2  1 
ATOM   17158 H H    . GLN D 1 257 ? 144.24788 144.90530 160.17047 1.000 139.07818 ? 286 GLN D H    1 
ATOM   17159 H HA   . GLN D 1 257 ? 145.09683 146.28569 162.29545 1.000 139.07818 ? 286 GLN D HA   1 
ATOM   17160 H HB2  . GLN D 1 257 ? 142.72255 146.56339 160.79771 1.000 139.07818 ? 286 GLN D HB2  1 
ATOM   17161 H HB3  . GLN D 1 257 ? 143.12080 147.53541 161.98696 1.000 139.07818 ? 286 GLN D HB3  1 
ATOM   17162 H HG2  . GLN D 1 257 ? 144.57671 147.31810 159.58886 1.000 139.07818 ? 286 GLN D HG2  1 
ATOM   17163 H HG3  . GLN D 1 257 ? 143.57965 148.51023 159.92283 1.000 139.07818 ? 286 GLN D HG3  1 
ATOM   17164 H HE21 . GLN D 1 257 ? 146.19278 149.00743 159.28788 1.000 139.07818 ? 286 GLN D HE21 1 
ATOM   17165 H HE22 . GLN D 1 257 ? 146.91945 149.57069 160.45991 1.000 139.07818 ? 286 GLN D HE22 1 
ATOM   17166 N N    . LEU D 1 258 ? 143.18513 143.90416 162.83938 1.000 140.28380 ? 287 LEU D N    1 
ATOM   17167 C CA   . LEU D 1 258 ? 142.41949 143.22434 163.87648 1.000 140.28380 ? 287 LEU D CA   1 
ATOM   17168 C C    . LEU D 1 258 ? 143.20593 143.04357 165.16521 1.000 140.28380 ? 287 LEU D C    1 
ATOM   17169 O O    . LEU D 1 258 ? 142.60197 142.73580 166.19785 1.000 140.28380 ? 287 LEU D O    1 
ATOM   17170 C CB   . LEU D 1 258 ? 141.93913 141.86188 163.37616 1.000 140.28380 ? 287 LEU D CB   1 
ATOM   17171 C CG   . LEU D 1 258 ? 140.80574 141.84640 162.34638 1.000 140.28380 ? 287 LEU D CG   1 
ATOM   17172 C CD1  . LEU D 1 258 ? 139.74659 142.89379 162.64749 1.000 140.28380 ? 287 LEU D CD1  1 
ATOM   17173 C CD2  . LEU D 1 258 ? 141.35434 142.04792 160.95011 1.000 140.28380 ? 287 LEU D CD2  1 
ATOM   17174 H H    . LEU D 1 258 ? 143.38052 143.41789 162.15828 1.000 140.28380 ? 287 LEU D H    1 
ATOM   17175 H HA   . LEU D 1 258 ? 141.64663 143.76579 164.09534 1.000 140.28380 ? 287 LEU D HA   1 
ATOM   17176 H HB2  . LEU D 1 258 ? 142.69532 141.40692 162.97339 1.000 140.28380 ? 287 LEU D HB2  1 
ATOM   17177 H HB3  . LEU D 1 258 ? 141.63302 141.35207 164.14274 1.000 140.28380 ? 287 LEU D HB3  1 
ATOM   17178 H HG   . LEU D 1 258 ? 140.37594 140.97718 162.37164 1.000 140.28380 ? 287 LEU D HG   1 
ATOM   17179 H HD11 . LEU D 1 258 ? 138.96386 142.71537 162.10319 1.000 140.28380 ? 287 LEU D HD11 1 
ATOM   17180 H HD12 . LEU D 1 258 ? 139.51415 142.84521 163.58811 1.000 140.28380 ? 287 LEU D HD12 1 
ATOM   17181 H HD13 . LEU D 1 258 ? 140.10112 143.77220 162.43890 1.000 140.28380 ? 287 LEU D HD13 1 
ATOM   17182 H HD21 . LEU D 1 258 ? 140.61163 142.10041 160.33070 1.000 140.28380 ? 287 LEU D HD21 1 
ATOM   17183 H HD22 . LEU D 1 258 ? 141.86135 142.87308 160.92151 1.000 140.28380 ? 287 LEU D HD22 1 
ATOM   17184 H HD23 . LEU D 1 258 ? 141.92488 141.29750 160.72272 1.000 140.28380 ? 287 LEU D HD23 1 
ATOM   17185 N N    . ASN D 1 259 ? 144.52642 143.22170 165.13612 1.000 140.27188 ? 288 ASN D N    1 
ATOM   17186 C CA   . ASN D 1 259 ? 145.30286 143.19378 166.36724 1.000 140.27188 ? 288 ASN D CA   1 
ATOM   17187 C C    . ASN D 1 259 ? 144.98217 144.36757 167.27995 1.000 140.27188 ? 288 ASN D C    1 
ATOM   17188 O O    . ASN D 1 259 ? 145.37387 144.34276 168.45128 1.000 140.27188 ? 288 ASN D O    1 
ATOM   17189 C CB   . ASN D 1 259 ? 146.79603 143.18643 166.04386 1.000 140.27188 ? 288 ASN D CB   1 
ATOM   17190 C CG   . ASN D 1 259 ? 147.21807 141.94920 165.27984 1.000 140.27188 ? 288 ASN D CG   1 
ATOM   17191 O OD1  . ASN D 1 259 ? 147.25124 140.84811 165.82903 1.000 140.27188 ? 288 ASN D OD1  1 
ATOM   17192 N ND2  . ASN D 1 259 ? 147.54104 142.12317 164.00395 1.000 140.27188 ? 288 ASN D ND2  1 
ATOM   17193 H H    . ASN D 1 259 ? 144.98949 143.35808 164.42437 1.000 140.27188 ? 288 ASN D H    1 
ATOM   17194 H HA   . ASN D 1 259 ? 145.09764 142.37718 166.84899 1.000 140.27188 ? 288 ASN D HA   1 
ATOM   17195 H HB2  . ASN D 1 259 ? 147.00642 143.96218 165.50064 1.000 140.27188 ? 288 ASN D HB2  1 
ATOM   17196 H HB3  . ASN D 1 259 ? 147.29946 143.21423 166.87248 1.000 140.27188 ? 288 ASN D HB3  1 
ATOM   17197 H HD21 . ASN D 1 259 ? 147.50543 142.90797 163.65411 1.000 140.27188 ? 288 ASN D HD21 1 
ATOM   17198 H HD22 . ASN D 1 259 ? 147.78703 141.45082 163.52741 1.000 140.27188 ? 288 ASN D HD22 1 
ATOM   17199 N N    . ARG D 1 260 ? 144.28841 145.38665 166.77497 1.000 136.01146 ? 289 ARG D N    1 
ATOM   17200 C CA   . ARG D 1 260 ? 143.89281 146.54840 167.55895 1.000 136.01146 ? 289 ARG D CA   1 
ATOM   17201 C C    . ARG D 1 260 ? 142.38534 146.65591 167.72627 1.000 136.01146 ? 289 ARG D C    1 
ATOM   17202 O O    . ARG D 1 260 ? 141.89358 146.75528 168.85384 1.000 136.01146 ? 289 ARG D O    1 
ATOM   17203 C CB   . ARG D 1 260 ? 144.43330 147.82577 166.90228 1.000 136.01146 ? 289 ARG D CB   1 
ATOM   17204 C CG   . ARG D 1 260 ? 145.94103 147.97277 166.99693 1.000 136.01146 ? 289 ARG D CG   1 
ATOM   17205 C CD   . ARG D 1 260 ? 146.63008 147.43387 165.75641 1.000 136.01146 ? 289 ARG D CD   1 
ATOM   17206 N NE   . ARG D 1 260 ? 146.66276 148.41705 164.68039 1.000 136.01146 ? 289 ARG D NE   1 
ATOM   17207 C CZ   . ARG D 1 260 ? 147.56488 149.38326 164.57130 1.000 136.01146 ? 289 ARG D CZ   1 
ATOM   17208 N NH1  . ARG D 1 260 ? 148.53093 149.53333 165.46279 1.000 136.01146 ? 289 ARG D NH1  1 
ATOM   17209 N NH2  . ARG D 1 260 ? 147.49535 150.22197 163.54164 1.000 136.01146 ? 289 ARG D NH2  1 
ATOM   17210 H H    . ARG D 1 260 ? 144.02974 145.42757 165.95590 1.000 136.01146 ? 289 ARG D H    1 
ATOM   17211 H HA   . ARG D 1 260 ? 144.28421 146.48125 168.44376 1.000 136.01146 ? 289 ARG D HA   1 
ATOM   17212 H HB2  . ARG D 1 260 ? 144.19406 147.81932 165.96232 1.000 136.01146 ? 289 ARG D HB2  1 
ATOM   17213 H HB3  . ARG D 1 260 ? 144.03289 148.59451 167.33795 1.000 136.01146 ? 289 ARG D HB3  1 
ATOM   17214 H HG2  . ARG D 1 260 ? 146.16658 148.91197 167.08582 1.000 136.01146 ? 289 ARG D HG2  1 
ATOM   17215 H HG3  . ARG D 1 260 ? 146.26443 147.47564 167.76447 1.000 136.01146 ? 289 ARG D HG3  1 
ATOM   17216 H HD2  . ARG D 1 260 ? 147.54280 147.19124 165.97709 1.000 136.01146 ? 289 ARG D HD2  1 
ATOM   17217 H HD3  . ARG D 1 260 ? 146.14782 146.65521 165.43744 1.000 136.01146 ? 289 ARG D HD3  1 
ATOM   17218 H HE   . ARG D 1 260 ? 146.08584 148.33598 164.04783 1.000 136.01146 ? 289 ARG D HE   1 
ATOM   17219 H HH11 . ARG D 1 260 ? 148.58785 148.99896 166.13372 1.000 136.01146 ? 289 ARG D HH11 1 
ATOM   17220 H HH12 . ARG D 1 260 ? 149.10392 150.16801 165.37073 1.000 136.01146 ? 289 ARG D HH12 1 
ATOM   17221 H HH21 . ARG D 1 260 ? 146.87139 150.13322 162.95659 1.000 136.01146 ? 289 ARG D HH21 1 
ATOM   17222 H HH22 . ARG D 1 260 ? 148.07459 150.85229 163.46051 1.000 136.01146 ? 289 ARG D HH22 1 
ATOM   17223 N N    . HIS D 1 261 ? 141.63265 146.63411 166.62777 1.000 131.30865 ? 290 HIS D N    1 
ATOM   17224 C CA   . HIS D 1 261 ? 140.18257 146.76133 166.69842 1.000 131.30865 ? 290 HIS D CA   1 
ATOM   17225 C C    . HIS D 1 261 ? 139.54160 145.41255 166.99306 1.000 131.30865 ? 290 HIS D C    1 
ATOM   17226 O O    . HIS D 1 261 ? 138.64373 144.97321 166.26836 1.000 131.30865 ? 290 HIS D O    1 
ATOM   17227 C CB   . HIS D 1 261 ? 139.62939 147.33159 165.39153 1.000 131.30865 ? 290 HIS D CB   1 
ATOM   17228 C CG   . HIS D 1 261 ? 140.24475 148.63526 164.98958 1.000 131.30865 ? 290 HIS D CG   1 
ATOM   17229 N ND1  . HIS D 1 261 ? 139.88425 149.30223 163.83899 1.000 131.30865 ? 290 HIS D ND1  1 
ATOM   17230 C CD2  . HIS D 1 261 ? 141.19287 149.39707 165.58417 1.000 131.30865 ? 290 HIS D CD2  1 
ATOM   17231 C CE1  . HIS D 1 261 ? 140.58563 150.41705 163.74061 1.000 131.30865 ? 290 HIS D CE1  1 
ATOM   17232 N NE2  . HIS D 1 261 ? 141.38709 150.49837 164.78693 1.000 131.30865 ? 290 HIS D NE2  1 
ATOM   17233 H H    . HIS D 1 261 ? 141.93980 146.54590 165.82931 1.000 131.30865 ? 290 HIS D H    1 
ATOM   17234 H HA   . HIS D 1 261 ? 139.95018 147.37081 167.41639 1.000 131.30865 ? 290 HIS D HA   1 
ATOM   17235 H HB2  . HIS D 1 261 ? 139.79434 146.69465 164.67866 1.000 131.30865 ? 290 HIS D HB2  1 
ATOM   17236 H HB3  . HIS D 1 261 ? 138.67522 147.47259 165.49166 1.000 131.30865 ? 290 HIS D HB3  1 
ATOM   17237 H HD1  . HIS D 1 261 ? 139.29589 149.03379 163.27214 1.000 131.30865 ? 290 HIS D HD1  1 
ATOM   17238 H HD2  . HIS D 1 261 ? 141.63204 149.20913 166.38210 1.000 131.30865 ? 290 HIS D HD2  1 
ATOM   17239 H HE1  . HIS D 1 261 ? 140.52480 151.03936 163.05221 1.000 131.30865 ? 290 HIS D HE1  1 
ATOM   17240 N N    . SER D 1 262 ? 139.98830 144.75284 168.06188 1.000 134.16706 ? 291 SER D N    1 
ATOM   17241 C CA   . SER D 1 262 ? 139.49875 143.41466 168.36524 1.000 134.16706 ? 291 SER D CA   1 
ATOM   17242 C C    . SER D 1 262 ? 138.02720 143.40350 168.75460 1.000 134.16706 ? 291 SER D C    1 
ATOM   17243 O O    . SER D 1 262 ? 137.38597 142.35179 168.66100 1.000 134.16706 ? 291 SER D O    1 
ATOM   17244 C CB   . SER D 1 262 ? 140.33186 142.79590 169.48748 1.000 134.16706 ? 291 SER D CB   1 
ATOM   17245 O OG   . SER D 1 262 ? 140.19748 143.53669 170.68709 1.000 134.16706 ? 291 SER D OG   1 
ATOM   17246 H H    . SER D 1 262 ? 140.56716 145.05613 168.62080 1.000 134.16706 ? 291 SER D H    1 
ATOM   17247 H HA   . SER D 1 262 ? 139.60149 142.85839 167.57748 1.000 134.16706 ? 291 SER D HA   1 
ATOM   17248 H HB2  . SER D 1 262 ? 140.02793 141.88778 169.64184 1.000 134.16706 ? 291 SER D HB2  1 
ATOM   17249 H HB3  . SER D 1 262 ? 141.26483 142.79233 169.22206 1.000 134.16706 ? 291 SER D HB3  1 
ATOM   17250 H HG   . SER D 1 262 ? 140.66131 143.18728 171.29395 1.000 134.16706 ? 291 SER D HG   1 
ATOM   17251 N N    . TYR D 1 263 ? 137.47539 144.54040 169.18468 1.000 131.50321 ? 292 TYR D N    1 
ATOM   17252 C CA   . TYR D 1 263 ? 136.08674 144.55715 169.63324 1.000 131.50321 ? 292 TYR D CA   1 
ATOM   17253 C C    . TYR D 1 263 ? 135.12233 144.12516 168.53854 1.000 131.50321 ? 292 TYR D C    1 
ATOM   17254 O O    . TYR D 1 263 ? 134.00061 143.70958 168.84774 1.000 131.50321 ? 292 TYR D O    1 
ATOM   17255 C CB   . TYR D 1 263 ? 135.69532 145.94726 170.14345 1.000 131.50321 ? 292 TYR D CB   1 
ATOM   17256 C CG   . TYR D 1 263 ? 136.20874 147.09800 169.31082 1.000 131.50321 ? 292 TYR D CG   1 
ATOM   17257 C CD1  . TYR D 1 263 ? 135.54603 147.50155 168.16253 1.000 131.50321 ? 292 TYR D CD1  1 
ATOM   17258 C CD2  . TYR D 1 263 ? 137.35273 147.78751 169.68267 1.000 131.50321 ? 292 TYR D CD2  1 
ATOM   17259 C CE1  . TYR D 1 263 ? 136.01382 148.55509 167.40495 1.000 131.50321 ? 292 TYR D CE1  1 
ATOM   17260 C CE2  . TYR D 1 263 ? 137.82722 148.84004 168.93258 1.000 131.50321 ? 292 TYR D CE2  1 
ATOM   17261 C CZ   . TYR D 1 263 ? 137.15579 149.21994 167.79543 1.000 131.50321 ? 292 TYR D CZ   1 
ATOM   17262 O OH   . TYR D 1 263 ? 137.63108 150.27130 167.04912 1.000 131.50321 ? 292 TYR D OH   1 
ATOM   17263 H H    . TYR D 1 263 ? 137.88437 145.29383 169.22948 1.000 131.50321 ? 292 TYR D H    1 
ATOM   17264 H HA   . TYR D 1 263 ? 135.99214 143.93472 170.37129 1.000 131.50321 ? 292 TYR D HA   1 
ATOM   17265 H HB2  . TYR D 1 263 ? 134.72747 146.00841 170.16207 1.000 131.50321 ? 292 TYR D HB2  1 
ATOM   17266 H HB3  . TYR D 1 263 ? 136.04535 146.05652 171.04142 1.000 131.50321 ? 292 TYR D HB3  1 
ATOM   17267 H HD1  . TYR D 1 263 ? 134.77589 147.05310 167.89688 1.000 131.50321 ? 292 TYR D HD1  1 
ATOM   17268 H HD2  . TYR D 1 263 ? 137.80991 147.53203 170.45104 1.000 131.50321 ? 292 TYR D HD2  1 
ATOM   17269 H HE1  . TYR D 1 263 ? 135.56156 148.81479 166.63501 1.000 131.50321 ? 292 TYR D HE1  1 
ATOM   17270 H HE2  . TYR D 1 263 ? 138.59733 149.29107 169.19384 1.000 131.50321 ? 292 TYR D HE2  1 
ATOM   17271 H HH   . TYR D 1 263 ? 138.32308 150.58693 167.40577 1.000 131.50321 ? 292 TYR D HH   1 
ATOM   17272 N N    . LEU D 1 264 ? 135.52670 144.21250 167.26961 1.000 134.99956 ? 293 LEU D N    1 
ATOM   17273 C CA   . LEU D 1 264 ? 134.66462 143.73511 166.19514 1.000 134.99956 ? 293 LEU D CA   1 
ATOM   17274 C C    . LEU D 1 264 ? 134.32055 142.26429 166.37394 1.000 134.99956 ? 293 LEU D C    1 
ATOM   17275 O O    . LEU D 1 264 ? 133.18969 141.85139 166.09346 1.000 134.99956 ? 293 LEU D O    1 
ATOM   17276 C CB   . LEU D 1 264 ? 135.34057 143.95035 164.84267 1.000 134.99956 ? 293 LEU D CB   1 
ATOM   17277 C CG   . LEU D 1 264 ? 135.63235 145.39688 164.44717 1.000 134.99956 ? 293 LEU D CG   1 
ATOM   17278 C CD1  . LEU D 1 264 ? 136.33850 145.43630 163.10616 1.000 134.99956 ? 293 LEU D CD1  1 
ATOM   17279 C CD2  . LEU D 1 264 ? 134.35738 146.21626 164.40301 1.000 134.99956 ? 293 LEU D CD2  1 
ATOM   17280 H H    . LEU D 1 264 ? 136.27975 144.53749 167.01066 1.000 134.99956 ? 293 LEU D H    1 
ATOM   17281 H HA   . LEU D 1 264 ? 133.83597 144.23873 166.20570 1.000 134.99956 ? 293 LEU D HA   1 
ATOM   17282 H HB2  . LEU D 1 264 ? 136.18788 143.47782 164.84844 1.000 134.99956 ? 293 LEU D HB2  1 
ATOM   17283 H HB3  . LEU D 1 264 ? 134.76913 143.57448 164.15481 1.000 134.99956 ? 293 LEU D HB3  1 
ATOM   17284 H HG   . LEU D 1 264 ? 136.22119 145.79282 165.10831 1.000 134.99956 ? 293 LEU D HG   1 
ATOM   17285 H HD11 . LEU D 1 264 ? 136.47465 146.36062 162.84779 1.000 134.99956 ? 293 LEU D HD11 1 
ATOM   17286 H HD12 . LEU D 1 264 ? 135.78738 144.98601 162.44697 1.000 134.99956 ? 293 LEU D HD12 1 
ATOM   17287 H HD13 . LEU D 1 264 ? 137.19327 144.98507 163.18642 1.000 134.99956 ? 293 LEU D HD13 1 
ATOM   17288 H HD21 . LEU D 1 264 ? 134.01781 146.32259 165.30508 1.000 134.99956 ? 293 LEU D HD21 1 
ATOM   17289 H HD22 . LEU D 1 264 ? 134.55519 147.08518 164.02007 1.000 134.99956 ? 293 LEU D HD22 1 
ATOM   17290 H HD23 . LEU D 1 264 ? 133.70442 145.75410 163.85444 1.000 134.99956 ? 293 LEU D HD23 1 
ATOM   17291 N N    . LYS D 1 265 ? 135.27705 141.46203 166.84362 1.000 141.64247 ? 294 LYS D N    1 
ATOM   17292 C CA   . LYS D 1 265 ? 135.05176 140.03017 166.98942 1.000 141.64247 ? 294 LYS D CA   1 
ATOM   17293 C C    . LYS D 1 265 ? 133.97115 139.71204 168.01325 1.000 141.64247 ? 294 LYS D C    1 
ATOM   17294 O O    . LYS D 1 265 ? 133.38147 138.62807 167.95508 1.000 141.64247 ? 294 LYS D O    1 
ATOM   17295 C CB   . LYS D 1 265 ? 136.35656 139.34044 167.38609 1.000 141.64247 ? 294 LYS D CB   1 
ATOM   17296 C CG   . LYS D 1 265 ? 137.48366 139.53936 166.38794 1.000 141.64247 ? 294 LYS D CG   1 
ATOM   17297 C CD   . LYS D 1 265 ? 138.73753 138.79538 166.81069 1.000 141.64247 ? 294 LYS D CD   1 
ATOM   17298 C CE   . LYS D 1 265 ? 139.85443 138.97255 165.79732 1.000 141.64247 ? 294 LYS D CE   1 
ATOM   17299 N NZ   . LYS D 1 265 ? 141.08987 138.24616 166.19701 1.000 141.64247 ? 294 LYS D NZ   1 
ATOM   17300 H H    . LYS D 1 265 ? 136.06010 141.72398 167.08395 1.000 141.64247 ? 294 LYS D H    1 
ATOM   17301 H HA   . LYS D 1 265 ? 134.76949 139.66758 166.13509 1.000 141.64247 ? 294 LYS D HA   1 
ATOM   17302 H HB2  . LYS D 1 265 ? 136.65028 139.69521 168.23981 1.000 141.64247 ? 294 LYS D HB2  1 
ATOM   17303 H HB3  . LYS D 1 265 ? 136.19507 138.38708 167.46454 1.000 141.64247 ? 294 LYS D HB3  1 
ATOM   17304 H HG2  . LYS D 1 265 ? 137.20737 139.20232 165.52147 1.000 141.64247 ? 294 LYS D HG2  1 
ATOM   17305 H HG3  . LYS D 1 265 ? 137.69661 140.48401 166.32871 1.000 141.64247 ? 294 LYS D HG3  1 
ATOM   17306 H HD2  . LYS D 1 265 ? 139.04337 139.14117 167.66379 1.000 141.64247 ? 294 LYS D HD2  1 
ATOM   17307 H HD3  . LYS D 1 265 ? 138.53911 137.84869 166.88316 1.000 141.64247 ? 294 LYS D HD3  1 
ATOM   17308 H HE2  . LYS D 1 265 ? 139.56378 138.62592 164.93926 1.000 141.64247 ? 294 LYS D HE2  1 
ATOM   17309 H HE3  . LYS D 1 265 ? 140.06933 139.91533 165.72162 1.000 141.64247 ? 294 LYS D HE3  1 
ATOM   17310 H HZ1  . LYS D 1 265 ? 141.72107 138.35716 165.57951 1.000 141.64247 ? 294 LYS D HZ1  1 
ATOM   17311 H HZ2  . LYS D 1 265 ? 141.38818 138.55948 166.97486 1.000 141.64247 ? 294 LYS D HZ2  1 
ATOM   17312 H HZ3  . LYS D 1 265 ? 140.91793 137.37718 166.28196 1.000 141.64247 ? 294 LYS D HZ3  1 
ATOM   17313 N N    . ASP D 1 266 ? 133.69630 140.62332 168.94146 1.000 143.06869 ? 295 ASP D N    1 
ATOM   17314 C CA   . ASP D 1 266 ? 132.70886 140.37226 169.98083 1.000 143.06869 ? 295 ASP D CA   1 
ATOM   17315 C C    . ASP D 1 266 ? 131.30242 140.52581 169.41710 1.000 143.06869 ? 295 ASP D C    1 
ATOM   17316 O O    . ASP D 1 266 ? 131.00390 141.50207 168.72206 1.000 143.06869 ? 295 ASP D O    1 
ATOM   17317 C CB   . ASP D 1 266 ? 132.91875 141.32906 171.15241 1.000 143.06869 ? 295 ASP D CB   1 
ATOM   17318 C CG   . ASP D 1 266 ? 134.32831 141.27110 171.70301 1.000 143.06869 ? 295 ASP D CG   1 
ATOM   17319 O OD1  . ASP D 1 266 ? 135.05270 140.30669 171.38040 1.000 143.06869 ? 295 ASP D OD1  1 
ATOM   17320 O OD2  . ASP D 1 266 ? 134.71224 142.18853 172.45794 1.000 143.06869 ? 295 ASP D OD2  1 
ATOM   17321 H H    . ASP D 1 266 ? 134.06969 141.39648 168.99059 1.000 143.06869 ? 295 ASP D H    1 
ATOM   17322 H HA   . ASP D 1 266 ? 132.80964 139.46418 170.30685 1.000 143.06869 ? 295 ASP D HA   1 
ATOM   17323 H HB2  . ASP D 1 266 ? 132.74942 142.23647 170.85418 1.000 143.06869 ? 295 ASP D HB2  1 
ATOM   17324 H HB3  . ASP D 1 266 ? 132.30649 141.09413 171.86712 1.000 143.06869 ? 295 ASP D HB3  1 
ATOM   17325 N N    . SER D 1 267 ? 130.43853 139.55531 169.71963 1.000 146.61620 ? 296 SER D N    1 
ATOM   17326 C CA   . SER D 1 267 ? 129.06366 139.58331 169.23730 1.000 146.61620 ? 296 SER D CA   1 
ATOM   17327 C C    . SER D 1 267 ? 128.22598 140.66979 169.89737 1.000 146.61620 ? 296 SER D C    1 
ATOM   17328 O O    . SER D 1 267 ? 127.13912 140.97699 169.39699 1.000 146.61620 ? 296 SER D O    1 
ATOM   17329 C CB   . SER D 1 267 ? 128.40665 138.22245 169.46738 1.000 146.61620 ? 296 SER D CB   1 
ATOM   17330 O OG   . SER D 1 267 ? 128.47870 137.85036 170.83224 1.000 146.61620 ? 296 SER D OG   1 
ATOM   17331 H H    . SER D 1 267 ? 130.62728 138.87015 170.20388 1.000 146.61620 ? 296 SER D H    1 
ATOM   17332 H HA   . SER D 1 267 ? 129.07048 139.75309 168.28242 1.000 146.61620 ? 296 SER D HA   1 
ATOM   17333 H HB2  . SER D 1 267 ? 127.47464 138.27304 169.20296 1.000 146.61620 ? 296 SER D HB2  1 
ATOM   17334 H HB3  . SER D 1 267 ? 128.86712 137.55588 168.93411 1.000 146.61620 ? 296 SER D HB3  1 
ATOM   17335 H HG   . SER D 1 267 ? 128.11220 137.10330 170.94649 1.000 146.61620 ? 296 SER D HG   1 
ATOM   17336 N N    . ASP D 1 268 ? 128.69509 141.25277 170.99919 1.000 150.29671 ? 297 ASP D N    1 
ATOM   17337 C CA   . ASP D 1 268 ? 127.93838 142.28430 171.69436 1.000 150.29671 ? 297 ASP D CA   1 
ATOM   17338 C C    . ASP D 1 268 ? 128.12414 143.66784 171.08565 1.000 150.29671 ? 297 ASP D C    1 
ATOM   17339 O O    . ASP D 1 268 ? 127.46617 144.61466 171.52999 1.000 150.29671 ? 297 ASP D O    1 
ATOM   17340 C CB   . ASP D 1 268 ? 128.34112 142.31653 173.17070 1.000 150.29671 ? 297 ASP D CB   1 
ATOM   17341 C CG   . ASP D 1 268 ? 127.46541 143.23859 173.99422 1.000 150.29671 ? 297 ASP D CG   1 
ATOM   17342 O OD1  . ASP D 1 268 ? 126.23433 143.23157 173.78655 1.000 150.29671 ? 297 ASP D OD1  1 
ATOM   17343 O OD2  . ASP D 1 268 ? 128.00732 143.97078 174.84841 1.000 150.29671 ? 297 ASP D OD2  1 
ATOM   17344 H H    . ASP D 1 268 ? 129.45128 141.06669 171.36402 1.000 150.29671 ? 297 ASP D H    1 
ATOM   17345 H HA   . ASP D 1 268 ? 126.99724 142.06124 171.65286 1.000 150.29671 ? 297 ASP D HA   1 
ATOM   17346 H HB2  . ASP D 1 268 ? 128.26429 141.42234 173.53890 1.000 150.29671 ? 297 ASP D HB2  1 
ATOM   17347 H HB3  . ASP D 1 268 ? 129.25690 142.62816 173.24233 1.000 150.29671 ? 297 ASP D HB3  1 
ATOM   17348 N N    . PHE D 1 269 ? 128.98859 143.80611 170.08426 1.000 135.27121 ? 298 PHE D N    1 
ATOM   17349 C CA   . PHE D 1 269 ? 129.30255 145.11660 169.53033 1.000 135.27121 ? 298 PHE D CA   1 
ATOM   17350 C C    . PHE D 1 269 ? 128.03818 145.80761 169.03391 1.000 135.27121 ? 298 PHE D C    1 
ATOM   17351 O O    . PHE D 1 269 ? 127.36887 145.31868 168.11909 1.000 135.27121 ? 298 PHE D O    1 
ATOM   17352 C CB   . PHE D 1 269 ? 130.31481 144.96365 168.39505 1.000 135.27121 ? 298 PHE D CB   1 
ATOM   17353 C CG   . PHE D 1 269 ? 131.00741 146.24277 168.01506 1.000 135.27121 ? 298 PHE D CG   1 
ATOM   17354 C CD1  . PHE D 1 269 ? 131.54303 147.07483 168.98204 1.000 135.27121 ? 298 PHE D CD1  1 
ATOM   17355 C CD2  . PHE D 1 269 ? 131.13732 146.60359 166.68606 1.000 135.27121 ? 298 PHE D CD2  1 
ATOM   17356 C CE1  . PHE D 1 269 ? 132.18144 148.24622 168.63126 1.000 135.27121 ? 298 PHE D CE1  1 
ATOM   17357 C CE2  . PHE D 1 269 ? 131.77703 147.77512 166.33073 1.000 135.27121 ? 298 PHE D CE2  1 
ATOM   17358 C CZ   . PHE D 1 269 ? 132.29914 148.59583 167.30494 1.000 135.27121 ? 298 PHE D CZ   1 
ATOM   17359 H H    . PHE D 1 269 ? 129.40641 143.15608 169.70714 1.000 135.27121 ? 298 PHE D H    1 
ATOM   17360 H HA   . PHE D 1 269 ? 129.69250 145.66392 170.22873 1.000 135.27121 ? 298 PHE D HA   1 
ATOM   17361 H HB2  . PHE D 1 269 ? 130.99555 144.32860 168.66772 1.000 135.27121 ? 298 PHE D HB2  1 
ATOM   17362 H HB3  . PHE D 1 269 ? 129.85336 144.63268 167.60868 1.000 135.27121 ? 298 PHE D HB3  1 
ATOM   17363 H HD1  . PHE D 1 269 ? 131.46568 146.84528 169.87989 1.000 135.27121 ? 298 PHE D HD1  1 
ATOM   17364 H HD2  . PHE D 1 269 ? 130.78487 146.05357 166.02403 1.000 135.27121 ? 298 PHE D HD2  1 
ATOM   17365 H HE1  . PHE D 1 269 ? 132.53442 148.79857 169.29083 1.000 135.27121 ? 298 PHE D HE1  1 
ATOM   17366 H HE2  . PHE D 1 269 ? 131.85495 148.00936 165.43418 1.000 135.27121 ? 298 PHE D HE2  1 
ATOM   17367 H HZ   . PHE D 1 269 ? 132.73062 149.38479 167.06779 1.000 135.27121 ? 298 PHE D HZ   1 
ATOM   17368 N N    . LEU D 1 270 ? 127.71307 146.94408 169.64621 1.000 133.39630 ? 299 LEU D N    1 
ATOM   17369 C CA   . LEU D 1 270 ? 126.56456 147.77747 169.30046 1.000 133.39630 ? 299 LEU D CA   1 
ATOM   17370 C C    . LEU D 1 270 ? 125.23225 147.06994 169.50483 1.000 133.39630 ? 299 LEU D C    1 
ATOM   17371 O O    . LEU D 1 270 ? 124.20708 147.53373 168.99303 1.000 133.39630 ? 299 LEU D O    1 
ATOM   17372 C CB   . LEU D 1 270 ? 126.65272 148.28724 167.85404 1.000 133.39630 ? 299 LEU D CB   1 
ATOM   17373 C CG   . LEU D 1 270 ? 127.60671 149.44792 167.55609 1.000 133.39630 ? 299 LEU D CG   1 
ATOM   17374 C CD1  . LEU D 1 270 ? 127.54477 150.54079 168.61506 1.000 133.39630 ? 299 LEU D CD1  1 
ATOM   17375 C CD2  . LEU D 1 270 ? 129.01764 148.92952 167.41195 1.000 133.39630 ? 299 LEU D CD2  1 
ATOM   17376 H H    . LEU D 1 270 ? 128.16882 147.26771 170.29970 1.000 133.39630 ? 299 LEU D H    1 
ATOM   17377 H HA   . LEU D 1 270 ? 126.55984 148.54321 169.89300 1.000 133.39630 ? 299 LEU D HA   1 
ATOM   17378 H HB2  . LEU D 1 270 ? 126.92381 147.54841 167.28795 1.000 133.39630 ? 299 LEU D HB2  1 
ATOM   17379 H HB3  . LEU D 1 270 ? 125.76915 148.58091 167.58410 1.000 133.39630 ? 299 LEU D HB3  1 
ATOM   17380 H HG   . LEU D 1 270 ? 127.35336 149.84520 166.70852 1.000 133.39630 ? 299 LEU D HG   1 
ATOM   17381 H HD11 . LEU D 1 270 ? 128.06855 151.29925 168.31425 1.000 133.39630 ? 299 LEU D HD11 1 
ATOM   17382 H HD12 . LEU D 1 270 ? 127.91260 150.20038 169.44517 1.000 133.39630 ? 299 LEU D HD12 1 
ATOM   17383 H HD13 . LEU D 1 270 ? 126.62070 150.80620 168.74296 1.000 133.39630 ? 299 LEU D HD13 1 
ATOM   17384 H HD21 . LEU D 1 270 ? 129.04694 148.32333 166.65614 1.000 133.39630 ? 299 LEU D HD21 1 
ATOM   17385 H HD22 . LEU D 1 270 ? 129.26706 148.46337 168.22443 1.000 133.39630 ? 299 LEU D HD22 1 
ATOM   17386 H HD23 . LEU D 1 270 ? 129.61580 149.67799 167.26020 1.000 133.39630 ? 299 LEU D HD23 1 
ATOM   17387 N N    . ASP D 1 271 ? 125.20824 145.96148 170.24501 1.000 142.91208 ? 300 ASP D N    1 
ATOM   17388 C CA   . ASP D 1 271 ? 123.93780 145.29583 170.50618 1.000 142.91208 ? 300 ASP D CA   1 
ATOM   17389 C C    . ASP D 1 271 ? 122.98469 146.20189 171.27200 1.000 142.91208 ? 300 ASP D C    1 
ATOM   17390 O O    . ASP D 1 271 ? 121.76365 146.09567 171.11252 1.000 142.91208 ? 300 ASP D O    1 
ATOM   17391 C CB   . ASP D 1 271 ? 124.17226 143.99976 171.27961 1.000 142.91208 ? 300 ASP D CB   1 
ATOM   17392 C CG   . ASP D 1 271 ? 124.81016 142.92287 170.42753 1.000 142.91208 ? 300 ASP D CG   1 
ATOM   17393 O OD1  . ASP D 1 271 ? 125.35287 143.25816 169.35429 1.000 142.91208 ? 300 ASP D OD1  1 
ATOM   17394 O OD2  . ASP D 1 271 ? 124.76665 141.74064 170.82783 1.000 142.91208 ? 300 ASP D OD2  1 
ATOM   17395 H H    . ASP D 1 271 ? 125.89521 145.58394 170.59846 1.000 142.91208 ? 300 ASP D H    1 
ATOM   17396 H HA   . ASP D 1 271 ? 123.52066 145.06898 169.66036 1.000 142.91208 ? 300 ASP D HA   1 
ATOM   17397 H HB2  . ASP D 1 271 ? 124.76254 144.18066 172.02759 1.000 142.91208 ? 300 ASP D HB2  1 
ATOM   17398 H HB3  . ASP D 1 271 ? 123.32077 143.66424 171.60101 1.000 142.91208 ? 300 ASP D HB3  1 
ATOM   17399 N N    . ALA D 1 272 ? 123.51897 147.09503 172.10417 1.000 139.20642 ? 301 ALA D N    1 
ATOM   17400 C CA   . ALA D 1 272 ? 122.69359 147.99588 172.89610 1.000 139.20642 ? 301 ALA D CA   1 
ATOM   17401 C C    . ALA D 1 272 ? 122.25164 149.23374 172.12829 1.000 139.20642 ? 301 ALA D C    1 
ATOM   17402 O O    . ALA D 1 272 ? 121.34483 149.93406 172.59040 1.000 139.20642 ? 301 ALA D O    1 
ATOM   17403 C CB   . ALA D 1 272 ? 123.45163 148.42579 174.15453 1.000 139.20642 ? 301 ALA D CB   1 
ATOM   17404 H H    . ALA D 1 272 ? 124.36404 147.19794 172.22632 1.000 139.20642 ? 301 ALA D H    1 
ATOM   17405 H HA   . ALA D 1 272 ? 121.89575 147.52183 173.17826 1.000 139.20642 ? 301 ALA D HA   1 
ATOM   17406 H HB1  . ALA D 1 272 ? 123.66608 147.63780 174.67785 1.000 139.20642 ? 301 ALA D HB1  1 
ATOM   17407 H HB2  . ALA D 1 272 ? 124.26717 148.88042 173.89134 1.000 139.20642 ? 301 ALA D HB2  1 
ATOM   17408 H HB3  . ALA D 1 272 ? 122.89097 149.02439 174.67220 1.000 139.20642 ? 301 ALA D HB3  1 
ATOM   17409 N N    . ALA D 1 273 ? 122.85883 149.52016 170.97674 1.000 133.63624 ? 302 ALA D N    1 
ATOM   17410 C CA   . ALA D 1 273 ? 122.54981 150.72924 170.22634 1.000 133.63624 ? 302 ALA D CA   1 
ATOM   17411 C C    . ALA D 1 273 ? 121.66146 150.48354 169.01533 1.000 133.63624 ? 302 ALA D C    1 
ATOM   17412 O O    . ALA D 1 273 ? 121.10722 151.44515 168.47221 1.000 133.63624 ? 302 ALA D O    1 
ATOM   17413 C CB   . ALA D 1 273 ? 123.84405 151.40696 169.76250 1.000 133.63624 ? 302 ALA D CB   1 
ATOM   17414 H H    . ALA D 1 273 ? 123.45756 149.02482 170.60821 1.000 133.63624 ? 302 ALA D H    1 
ATOM   17415 H HA   . ALA D 1 273 ? 122.08653 151.35026 170.80912 1.000 133.63624 ? 302 ALA D HA   1 
ATOM   17416 H HB1  . ALA D 1 273 ? 124.37732 151.63404 170.54020 1.000 133.63624 ? 302 ALA D HB1  1 
ATOM   17417 H HB2  . ALA D 1 273 ? 123.61949 152.21072 169.26831 1.000 133.63624 ? 302 ALA D HB2  1 
ATOM   17418 H HB3  . ALA D 1 273 ? 124.33414 150.79404 169.19256 1.000 133.63624 ? 302 ALA D HB3  1 
ATOM   17419 N N    . LEU D 1 274 ? 121.51541 149.23441 168.57819 1.000 135.71260 ? 303 LEU D N    1 
ATOM   17420 C CA   . LEU D 1 274 ? 120.72457 148.90426 167.39912 1.000 135.71260 ? 303 LEU D CA   1 
ATOM   17421 C C    . LEU D 1 274 ? 119.47019 148.10757 167.72349 1.000 135.71260 ? 303 LEU D C    1 
ATOM   17422 O O    . LEU D 1 274 ? 118.42973 148.31773 167.09383 1.000 135.71260 ? 303 LEU D O    1 
ATOM   17423 C CB   . LEU D 1 274 ? 121.57206 148.10481 166.40495 1.000 135.71260 ? 303 LEU D CB   1 
ATOM   17424 C CG   . LEU D 1 274 ? 122.78339 148.81441 165.80225 1.000 135.71260 ? 303 LEU D CG   1 
ATOM   17425 C CD1  . LEU D 1 274 ? 123.65380 147.81644 165.06221 1.000 135.71260 ? 303 LEU D CD1  1 
ATOM   17426 C CD2  . LEU D 1 274 ? 122.34786 149.93158 164.87431 1.000 135.71260 ? 303 LEU D CD2  1 
ATOM   17427 H H    . LEU D 1 274 ? 121.87162 148.54895 168.95571 1.000 135.71260 ? 303 LEU D H    1 
ATOM   17428 H HA   . LEU D 1 274 ? 120.44882 149.72463 166.96190 1.000 135.71260 ? 303 LEU D HA   1 
ATOM   17429 H HB2  . LEU D 1 274 ? 121.90088 147.31274 166.85828 1.000 135.71260 ? 303 LEU D HB2  1 
ATOM   17430 H HB3  . LEU D 1 274 ? 121.00077 147.83783 165.66810 1.000 135.71260 ? 303 LEU D HB3  1 
ATOM   17431 H HG   . LEU D 1 274 ? 123.31148 149.20399 166.51632 1.000 135.71260 ? 303 LEU D HG   1 
ATOM   17432 H HD11 . LEU D 1 274 ? 124.41648 148.28121 164.68403 1.000 135.71260 ? 303 LEU D HD11 1 
ATOM   17433 H HD12 . LEU D 1 274 ? 123.13139 147.40652 164.35492 1.000 135.71260 ? 303 LEU D HD12 1 
ATOM   17434 H HD13 . LEU D 1 274 ? 123.95541 147.13804 165.68636 1.000 135.71260 ? 303 LEU D HD13 1 
ATOM   17435 H HD21 . LEU D 1 274 ? 121.89585 150.61553 165.39244 1.000 135.71260 ? 303 LEU D HD21 1 
ATOM   17436 H HD22 . LEU D 1 274 ? 123.13221 150.30636 164.44381 1.000 135.71260 ? 303 LEU D HD22 1 
ATOM   17437 H HD23 . LEU D 1 274 ? 121.74587 149.56875 164.20591 1.000 135.71260 ? 303 LEU D HD23 1 
ATOM   17438 N N    . ASP D 1 275 ? 119.53767 147.20517 168.70160 1.000 143.51203 ? 304 ASP D N    1 
ATOM   17439 C CA   . ASP D 1 275 ? 118.48822 146.21001 168.91575 1.000 143.51203 ? 304 ASP D CA   1 
ATOM   17440 C C    . ASP D 1 275 ? 117.28696 146.80933 169.65291 1.000 143.51203 ? 304 ASP D C    1 
ATOM   17441 O O    . ASP D 1 275 ? 116.83636 146.31260 170.68435 1.000 143.51203 ? 304 ASP D O    1 
ATOM   17442 C CB   . ASP D 1 275 ? 119.05737 145.01816 169.67406 1.000 143.51203 ? 304 ASP D CB   1 
ATOM   17443 C CG   . ASP D 1 275 ? 118.11393 143.83237 169.68947 1.000 143.51203 ? 304 ASP D CG   1 
ATOM   17444 O OD1  . ASP D 1 275 ? 117.15237 143.82548 168.89329 1.000 143.51203 ? 304 ASP D OD1  1 
ATOM   17445 O OD2  . ASP D 1 275 ? 118.33321 142.90710 170.49919 1.000 143.51203 ? 304 ASP D OD2  1 
ATOM   17446 H H    . ASP D 1 275 ? 120.18887 147.14802 169.26036 1.000 143.51203 ? 304 ASP D H    1 
ATOM   17447 H HA   . ASP D 1 275 ? 118.17898 145.89362 168.05260 1.000 143.51203 ? 304 ASP D HA   1 
ATOM   17448 H HB2  . ASP D 1 275 ? 119.88418 144.73893 169.25091 1.000 143.51203 ? 304 ASP D HB2  1 
ATOM   17449 H HB3  . ASP D 1 275 ? 119.22614 145.27947 170.59268 1.000 143.51203 ? 304 ASP D HB3  1 
ATOM   17450 N N    . PHE D 1 276 ? 116.76625 147.89501 169.09783 1.000 143.14615 ? 305 PHE D N    1 
ATOM   17451 C CA   . PHE D 1 276 ? 115.49116 148.46781 169.52540 1.000 143.14615 ? 305 PHE D CA   1 
ATOM   17452 C C    . PHE D 1 276 ? 115.13284 149.57443 168.53876 1.000 143.14615 ? 305 PHE D C    1 
ATOM   17453 O O    . PHE D 1 276 ? 115.84030 149.79814 167.54896 1.000 143.14615 ? 305 PHE D O    1 
ATOM   17454 C CB   . PHE D 1 276 ? 115.54706 148.96670 170.97208 1.000 143.14615 ? 305 PHE D CB   1 
ATOM   17455 C CG   . PHE D 1 276 ? 116.46960 150.12930 171.18603 1.000 143.14615 ? 305 PHE D CG   1 
ATOM   17456 C CD1  . PHE D 1 276 ? 117.84216 149.96565 171.12516 1.000 143.14615 ? 305 PHE D CD1  1 
ATOM   17457 C CD2  . PHE D 1 276 ? 115.96117 151.38542 171.46717 1.000 143.14615 ? 305 PHE D CD2  1 
ATOM   17458 C CE1  . PHE D 1 276 ? 118.68908 151.03565 171.33040 1.000 143.14615 ? 305 PHE D CE1  1 
ATOM   17459 C CE2  . PHE D 1 276 ? 116.80271 152.45746 171.67307 1.000 143.14615 ? 305 PHE D CE2  1 
ATOM   17460 C CZ   . PHE D 1 276 ? 118.16802 152.28288 171.60517 1.000 143.14615 ? 305 PHE D CZ   1 
ATOM   17461 H H    . PHE D 1 276 ? 117.13460 148.33053 168.45568 1.000 143.14615 ? 305 PHE D H    1 
ATOM   17462 H HA   . PHE D 1 276 ? 114.80464 147.78479 169.47142 1.000 143.14615 ? 305 PHE D HA   1 
ATOM   17463 H HB2  . PHE D 1 276 ? 114.65689 149.24799 171.23525 1.000 143.14615 ? 305 PHE D HB2  1 
ATOM   17464 H HB3  . PHE D 1 276 ? 115.84263 148.24529 171.54772 1.000 143.14615 ? 305 PHE D HB3  1 
ATOM   17465 H HD1  . PHE D 1 276 ? 118.19765 149.12661 170.94025 1.000 143.14615 ? 305 PHE D HD1  1 
ATOM   17466 H HD2  . PHE D 1 276 ? 115.04057 151.50839 171.51406 1.000 143.14615 ? 305 PHE D HD2  1 
ATOM   17467 H HE1  . PHE D 1 276 ? 119.61018 150.91629 171.28415 1.000 143.14615 ? 305 PHE D HE1  1 
ATOM   17468 H HE2  . PHE D 1 276 ? 116.44938 153.29795 171.85795 1.000 143.14615 ? 305 PHE D HE2  1 
ATOM   17469 H HZ   . PHE D 1 276 ? 118.73667 153.00540 171.74322 1.000 143.14615 ? 305 PHE D HZ   1 
ATOM   17470 N N    . ASN D 1 277 ? 114.03028 150.27235 168.81110 1.000 152.11467 ? 306 ASN D N    1 
ATOM   17471 C CA   . ASN D 1 277 ? 113.50786 151.29882 167.90846 1.000 152.11467 ? 306 ASN D CA   1 
ATOM   17472 C C    . ASN D 1 277 ? 114.39808 152.53300 168.01822 1.000 152.11467 ? 306 ASN D C    1 
ATOM   17473 O O    . ASN D 1 277 ? 114.08485 153.51694 168.69259 1.000 152.11467 ? 306 ASN D O    1 
ATOM   17474 C CB   . ASN D 1 277 ? 112.05679 151.61777 168.24473 1.000 152.11467 ? 306 ASN D CB   1 
ATOM   17475 C CG   . ASN D 1 277 ? 111.28429 150.39659 168.70425 1.000 152.11467 ? 306 ASN D CG   1 
ATOM   17476 O OD1  . ASN D 1 277 ? 111.60818 149.79447 169.72780 1.000 152.11467 ? 306 ASN D OD1  1 
ATOM   17477 N ND2  . ASN D 1 277 ? 110.25452 150.02772 167.95269 1.000 152.11467 ? 306 ASN D ND2  1 
ATOM   17478 H H    . ASN D 1 277 ? 113.56839 150.17135 169.52880 1.000 152.11467 ? 306 ASN D H    1 
ATOM   17479 H HA   . ASN D 1 277 ? 113.54574 150.97431 166.99516 1.000 152.11467 ? 306 ASN D HA   1 
ATOM   17480 H HB2  . ASN D 1 277 ? 112.03241 152.27214 168.95999 1.000 152.11467 ? 306 ASN D HB2  1 
ATOM   17481 H HB3  . ASN D 1 277 ? 111.61924 151.97210 167.45518 1.000 152.11467 ? 306 ASN D HB3  1 
ATOM   17482 H HD21 . ASN D 1 277 ? 110.05693 150.47393 167.24602 1.000 152.11467 ? 306 ASN D HD21 1 
ATOM   17483 H HD22 . ASN D 1 277 ? 109.78516 149.34160 168.17333 1.000 152.11467 ? 306 ASN D HD22 1 
ATOM   17484 N N    . TYR D 1 278 ? 115.53622 152.47575 167.32584 1.000 142.66904 ? 307 TYR D N    1 
ATOM   17485 C CA   . TYR D 1 278 ? 116.53915 153.52418 167.45810 1.000 142.66904 ? 307 TYR D CA   1 
ATOM   17486 C C    . TYR D 1 278 ? 116.07887 154.86524 166.90465 1.000 142.66904 ? 307 TYR D C    1 
ATOM   17487 O O    . TYR D 1 278 ? 116.72676 155.87883 167.18409 1.000 142.66904 ? 307 TYR D O    1 
ATOM   17488 C CB   . TYR D 1 278 ? 117.83988 153.10406 166.77122 1.000 142.66904 ? 307 TYR D CB   1 
ATOM   17489 C CG   . TYR D 1 278 ? 117.68429 152.68127 165.32944 1.000 142.66904 ? 307 TYR D CG   1 
ATOM   17490 C CD1  . TYR D 1 278 ? 117.61581 153.62266 164.31262 1.000 142.66904 ? 307 TYR D CD1  1 
ATOM   17491 C CD2  . TYR D 1 278 ? 117.61733 151.33841 164.98473 1.000 142.66904 ? 307 TYR D CD2  1 
ATOM   17492 C CE1  . TYR D 1 278 ? 117.47964 153.23896 162.99391 1.000 142.66904 ? 307 TYR D CE1  1 
ATOM   17493 C CE2  . TYR D 1 278 ? 117.48047 150.94484 163.66979 1.000 142.66904 ? 307 TYR D CE2  1 
ATOM   17494 C CZ   . TYR D 1 278 ? 117.41253 151.89858 162.67826 1.000 142.66904 ? 307 TYR D CZ   1 
ATOM   17495 O OH   . TYR D 1 278 ? 117.27686 151.50990 161.36589 1.000 142.66904 ? 307 TYR D OH   1 
ATOM   17496 H H    . TYR D 1 278 ? 115.74565 151.84432 166.78149 1.000 142.66904 ? 307 TYR D H    1 
ATOM   17497 H HA   . TYR D 1 278 ? 116.73072 153.64685 168.40095 1.000 142.66904 ? 307 TYR D HA   1 
ATOM   17498 H HB2  . TYR D 1 278 ? 118.45663 153.85242 166.79255 1.000 142.66904 ? 307 TYR D HB2  1 
ATOM   17499 H HB3  . TYR D 1 278 ? 118.21898 152.35515 167.25725 1.000 142.66904 ? 307 TYR D HB3  1 
ATOM   17500 H HD1  . TYR D 1 278 ? 117.66115 154.52727 164.52327 1.000 142.66904 ? 307 TYR D HD1  1 
ATOM   17501 H HD2  . TYR D 1 278 ? 117.66322 150.69264 165.65229 1.000 142.66904 ? 307 TYR D HD2  1 
ATOM   17502 H HE1  . TYR D 1 278 ? 117.43306 153.88071 162.32245 1.000 142.66904 ? 307 TYR D HE1  1 
ATOM   17503 H HE2  . TYR D 1 278 ? 117.43546 150.04122 163.45402 1.000 142.66904 ? 307 TYR D HE2  1 
ATOM   17504 H HH   . TYR D 1 278 ? 117.25183 150.67180 161.31574 1.000 142.66904 ? 307 TYR D HH   1 
ATOM   17505 N N    . LEU D 1 279 ? 114.99201 154.90711 166.13279 1.000 143.66344 ? 308 LEU D N    1 
ATOM   17506 C CA   . LEU D 1 279 ? 114.45535 156.19325 165.70617 1.000 143.66344 ? 308 LEU D CA   1 
ATOM   17507 C C    . LEU D 1 279 ? 113.76968 156.93939 166.84159 1.000 143.66344 ? 308 LEU D C    1 
ATOM   17508 O O    . LEU D 1 279 ? 113.43265 158.11542 166.67122 1.000 143.66344 ? 308 LEU D O    1 
ATOM   17509 C CB   . LEU D 1 279 ? 113.47106 156.00667 164.54791 1.000 143.66344 ? 308 LEU D CB   1 
ATOM   17510 C CG   . LEU D 1 279 ? 114.04256 155.64168 163.17255 1.000 143.66344 ? 308 LEU D CG   1 
ATOM   17511 C CD1  . LEU D 1 279 ? 112.99610 155.87228 162.09465 1.000 143.66344 ? 308 LEU D CD1  1 
ATOM   17512 C CD2  . LEU D 1 279 ? 115.30857 156.42392 162.85254 1.000 143.66344 ? 308 LEU D CD2  1 
ATOM   17513 H H    . LEU D 1 279 ? 114.55772 154.22113 165.84899 1.000 143.66344 ? 308 LEU D H    1 
ATOM   17514 H HA   . LEU D 1 279 ? 115.18755 156.75021 165.40189 1.000 143.66344 ? 308 LEU D HA   1 
ATOM   17515 H HB2  . LEU D 1 279 ? 112.85166 155.30159 164.79283 1.000 143.66344 ? 308 LEU D HB2  1 
ATOM   17516 H HB3  . LEU D 1 279 ? 112.97935 156.83562 164.43772 1.000 143.66344 ? 308 LEU D HB3  1 
ATOM   17517 H HG   . LEU D 1 279 ? 114.26859 154.69829 163.16860 1.000 143.66344 ? 308 LEU D HG   1 
ATOM   17518 H HD11 . LEU D 1 279 ? 112.17405 155.42943 162.35318 1.000 143.66344 ? 308 LEU D HD11 1 
ATOM   17519 H HD12 . LEU D 1 279 ? 112.84316 156.82590 162.00391 1.000 143.66344 ? 308 LEU D HD12 1 
ATOM   17520 H HD13 . LEU D 1 279 ? 113.32110 155.50856 161.25609 1.000 143.66344 ? 308 LEU D HD13 1 
ATOM   17521 H HD21 . LEU D 1 279 ? 115.52264 156.30694 161.91375 1.000 143.66344 ? 308 LEU D HD21 1 
ATOM   17522 H HD22 . LEU D 1 279 ? 115.15532 157.36284 163.04229 1.000 143.66344 ? 308 LEU D HD22 1 
ATOM   17523 H HD23 . LEU D 1 279 ? 116.03478 156.08950 163.40172 1.000 143.66344 ? 308 LEU D HD23 1 
ATOM   17524 N N    . ASP D 1 280 ? 113.55498 156.28980 167.98645 1.000 141.84729 ? 309 ASP D N    1 
ATOM   17525 C CA   . ASP D 1 280 ? 112.99930 156.94500 169.17007 1.000 141.84729 ? 309 ASP D CA   1 
ATOM   17526 C C    . ASP D 1 280 ? 114.13152 157.68434 169.87756 1.000 141.84729 ? 309 ASP D C    1 
ATOM   17527 O O    . ASP D 1 280 ? 114.77413 157.18090 170.80266 1.000 141.84729 ? 309 ASP D O    1 
ATOM   17528 C CB   . ASP D 1 280 ? 112.33129 155.92678 170.08413 1.000 141.84729 ? 309 ASP D CB   1 
ATOM   17529 C CG   . ASP D 1 280 ? 111.67859 156.56788 171.28919 1.000 141.84729 ? 309 ASP D CG   1 
ATOM   17530 O OD1  . ASP D 1 280 ? 111.54746 157.80932 171.30471 1.000 141.84729 ? 309 ASP D OD1  1 
ATOM   17531 O OD2  . ASP D 1 280 ? 111.29787 155.83092 172.22215 1.000 141.84729 ? 309 ASP D OD2  1 
ATOM   17532 H H    . ASP D 1 280 ? 113.72435 155.45498 168.10427 1.000 141.84729 ? 309 ASP D H    1 
ATOM   17533 H HA   . ASP D 1 280 ? 112.33346 157.59502 168.89651 1.000 141.84729 ? 309 ASP D HA   1 
ATOM   17534 H HB2  . ASP D 1 280 ? 111.64521 155.45594 169.58561 1.000 141.84729 ? 309 ASP D HB2  1 
ATOM   17535 H HB3  . ASP D 1 280 ? 112.99993 155.30031 170.40241 1.000 141.84729 ? 309 ASP D HB3  1 
ATOM   17536 N N    . LEU D 1 281 ? 114.37134 158.91623 169.42476 1.000 130.23515 ? 310 LEU D N    1 
ATOM   17537 C CA   . LEU D 1 281 ? 115.50206 159.69017 169.92588 1.000 130.23515 ? 310 LEU D CA   1 
ATOM   17538 C C    . LEU D 1 281 ? 115.44442 159.83289 171.44140 1.000 130.23515 ? 310 LEU D C    1 
ATOM   17539 O O    . LEU D 1 281 ? 116.45205 159.64897 172.13654 1.000 130.23515 ? 310 LEU D O    1 
ATOM   17540 C CB   . LEU D 1 281 ? 115.52184 161.06357 169.25411 1.000 130.23515 ? 310 LEU D CB   1 
ATOM   17541 C CG   . LEU D 1 281 ? 116.83558 161.84010 169.34387 1.000 130.23515 ? 310 LEU D CG   1 
ATOM   17542 C CD1  . LEU D 1 281 ? 116.98079 162.76703 168.15038 1.000 130.23515 ? 310 LEU D CD1  1 
ATOM   17543 C CD2  . LEU D 1 281 ? 116.91533 162.62747 170.63944 1.000 130.23515 ? 310 LEU D CD2  1 
ATOM   17544 H H    . LEU D 1 281 ? 113.89687 159.32184 168.83316 1.000 130.23515 ? 310 LEU D H    1 
ATOM   17545 H HA   . LEU D 1 281 ? 116.32498 159.23259 169.69557 1.000 130.23515 ? 310 LEU D HA   1 
ATOM   17546 H HB2  . LEU D 1 281 ? 115.32215 160.94334 168.31239 1.000 130.23515 ? 310 LEU D HB2  1 
ATOM   17547 H HB3  . LEU D 1 281 ? 114.83243 161.61127 169.66111 1.000 130.23515 ? 310 LEU D HB3  1 
ATOM   17548 H HG   . LEU D 1 281 ? 117.57525 161.21268 169.32803 1.000 130.23515 ? 310 LEU D HG   1 
ATOM   17549 H HD11 . LEU D 1 281 ? 117.80441 163.27133 168.24162 1.000 130.23515 ? 310 LEU D HD11 1 
ATOM   17550 H HD12 . LEU D 1 281 ? 117.00630 162.23554 167.33927 1.000 130.23515 ? 310 LEU D HD12 1 
ATOM   17551 H HD13 . LEU D 1 281 ? 116.22313 163.37221 168.12649 1.000 130.23515 ? 310 LEU D HD13 1 
ATOM   17552 H HD21 . LEU D 1 281 ? 117.69684 163.20082 170.60942 1.000 130.23515 ? 310 LEU D HD21 1 
ATOM   17553 H HD22 . LEU D 1 281 ? 116.11417 163.16681 170.73048 1.000 130.23515 ? 310 LEU D HD22 1 
ATOM   17554 H HD23 . LEU D 1 281 ? 116.98549 162.01141 171.38375 1.000 130.23515 ? 310 LEU D HD23 1 
ATOM   17555 N N    . SER D 1 282 ? 114.26443 160.16008 171.97192 1.000 136.81653 ? 311 SER D N    1 
ATOM   17556 C CA   . SER D 1 282 ? 114.12386 160.34666 173.41153 1.000 136.81653 ? 311 SER D CA   1 
ATOM   17557 C C    . SER D 1 282 ? 114.60241 159.11403 174.16560 1.000 136.81653 ? 311 SER D C    1 
ATOM   17558 O O    . SER D 1 282 ? 115.36561 159.21667 175.13239 1.000 136.81653 ? 311 SER D O    1 
ATOM   17559 C CB   . SER D 1 282 ? 112.66638 160.65757 173.75490 1.000 136.81653 ? 311 SER D CB   1 
ATOM   17560 O OG   . SER D 1 282 ? 112.16816 161.71161 172.94947 1.000 136.81653 ? 311 SER D OG   1 
ATOM   17561 H H    . SER D 1 282 ? 113.53966 160.27682 171.52397 1.000 136.81653 ? 311 SER D H    1 
ATOM   17562 H HA   . SER D 1 282 ? 114.66701 161.10093 173.68909 1.000 136.81653 ? 311 SER D HA   1 
ATOM   17563 H HB2  . SER D 1 282 ? 112.12986 159.86398 173.60240 1.000 136.81653 ? 311 SER D HB2  1 
ATOM   17564 H HB3  . SER D 1 282 ? 112.61112 160.92020 174.68707 1.000 136.81653 ? 311 SER D HB3  1 
ATOM   17565 H HG   . SER D 1 282 ? 111.35914 161.85163 173.12712 1.000 136.81653 ? 311 SER D HG   1 
ATOM   17566 N N    . ALA D 1 283 ? 114.16240 157.93319 173.73162 1.000 134.10628 ? 312 ALA D N    1 
ATOM   17567 C CA   . ALA D 1 283 ? 114.65017 156.69757 174.32826 1.000 134.10628 ? 312 ALA D CA   1 
ATOM   17568 C C    . ALA D 1 283 ? 116.05762 156.35903 173.85944 1.000 134.10628 ? 312 ALA D C    1 
ATOM   17569 O O    . ALA D 1 283 ? 116.81256 155.71695 174.59742 1.000 134.10628 ? 312 ALA D O    1 
ATOM   17570 C CB   . ALA D 1 283 ? 113.70110 155.54474 174.00054 1.000 134.10628 ? 312 ALA D CB   1 
ATOM   17571 H H    . ALA D 1 283 ? 113.58838 157.82380 173.10063 1.000 134.10628 ? 312 ALA D H    1 
ATOM   17572 H HA   . ALA D 1 283 ? 114.67291 156.80089 175.29242 1.000 134.10628 ? 312 ALA D HA   1 
ATOM   17573 H HB1  . ALA D 1 283 ? 114.03925 154.73267 174.40918 1.000 134.10628 ? 312 ALA D HB1  1 
ATOM   17574 H HB2  . ALA D 1 283 ? 112.82086 155.75093 174.35197 1.000 134.10628 ? 312 ALA D HB2  1 
ATOM   17575 H HB3  . ALA D 1 283 ? 113.65650 155.43709 173.03765 1.000 134.10628 ? 312 ALA D HB3  1 
ATOM   17576 N N    . LEU D 1 284 ? 116.42379 156.77117 172.64405 1.000 128.49944 ? 313 LEU D N    1 
ATOM   17577 C CA   . LEU D 1 284 ? 117.73628 156.42398 172.10987 1.000 128.49944 ? 313 LEU D CA   1 
ATOM   17578 C C    . LEU D 1 284 ? 118.84787 156.98789 172.98210 1.000 128.49944 ? 313 LEU D C    1 
ATOM   17579 O O    . LEU D 1 284 ? 119.76446 156.26435 173.38738 1.000 128.49944 ? 313 LEU D O    1 
ATOM   17580 C CB   . LEU D 1 284 ? 117.87143 156.93929 170.67776 1.000 128.49944 ? 313 LEU D CB   1 
ATOM   17581 C CG   . LEU D 1 284 ? 119.18541 156.59704 169.97266 1.000 128.49944 ? 313 LEU D CG   1 
ATOM   17582 C CD1  . LEU D 1 284 ? 119.20441 155.13837 169.56284 1.000 128.49944 ? 313 LEU D CD1  1 
ATOM   17583 C CD2  . LEU D 1 284 ? 119.39758 157.49472 168.76830 1.000 128.49944 ? 313 LEU D CD2  1 
ATOM   17584 H H    . LEU D 1 284 ? 115.93707 157.24605 172.11755 1.000 128.49944 ? 313 LEU D H    1 
ATOM   17585 H HA   . LEU D 1 284 ? 117.82661 155.45847 172.09339 1.000 128.49944 ? 313 LEU D HA   1 
ATOM   17586 H HB2  . LEU D 1 284 ? 117.14963 156.56720 170.14722 1.000 128.49944 ? 313 LEU D HB2  1 
ATOM   17587 H HB3  . LEU D 1 284 ? 117.79738 157.90568 170.69516 1.000 128.49944 ? 313 LEU D HB3  1 
ATOM   17588 H HG   . LEU D 1 284 ? 119.92466 156.74356 170.58240 1.000 128.49944 ? 313 LEU D HG   1 
ATOM   17589 H HD11 . LEU D 1 284 ? 120.04107 154.94888 169.10999 1.000 128.49944 ? 313 LEU D HD11 1 
ATOM   17590 H HD12 . LEU D 1 284 ? 118.45925 154.96965 168.96618 1.000 128.49944 ? 313 LEU D HD12 1 
ATOM   17591 H HD13 . LEU D 1 284 ? 119.12543 154.58746 170.35651 1.000 128.49944 ? 313 LEU D HD13 1 
ATOM   17592 H HD21 . LEU D 1 284 ? 119.42048 158.41850 169.06324 1.000 128.49944 ? 313 LEU D HD21 1 
ATOM   17593 H HD22 . LEU D 1 284 ? 120.23884 157.26113 168.34566 1.000 128.49944 ? 313 LEU D HD22 1 
ATOM   17594 H HD23 . LEU D 1 284 ? 118.66596 157.36381 168.14506 1.000 128.49944 ? 313 LEU D HD23 1 
ATOM   17595 N N    . LEU D 1 285 ? 118.78667 158.28548 173.27989 1.000 123.62357 ? 314 LEU D N    1 
ATOM   17596 C CA   . LEU D 1 285 ? 119.84213 158.89330 174.08268 1.000 123.62357 ? 314 LEU D CA   1 
ATOM   17597 C C    . LEU D 1 285 ? 119.91411 158.25099 175.46014 1.000 123.62357 ? 314 LEU D C    1 
ATOM   17598 O O    . LEU D 1 285 ? 121.00546 157.97753 175.97292 1.000 123.62357 ? 314 LEU D O    1 
ATOM   17599 C CB   . LEU D 1 285 ? 119.61056 160.39822 174.20424 1.000 123.62357 ? 314 LEU D CB   1 
ATOM   17600 C CG   . LEU D 1 285 ? 119.36452 161.13626 172.88823 1.000 123.62357 ? 314 LEU D CG   1 
ATOM   17601 C CD1  . LEU D 1 285 ? 119.31721 162.63641 173.11632 1.000 123.62357 ? 314 LEU D CD1  1 
ATOM   17602 C CD2  . LEU D 1 285 ? 120.42517 160.77643 171.86250 1.000 123.62357 ? 314 LEU D CD2  1 
ATOM   17603 H H    . LEU D 1 285 ? 118.15957 158.82148 173.03718 1.000 123.62357 ? 314 LEU D H    1 
ATOM   17604 H HA   . LEU D 1 285 ? 120.69552 158.75153 173.64408 1.000 123.62357 ? 314 LEU D HA   1 
ATOM   17605 H HB2  . LEU D 1 285 ? 118.83525 160.54460 174.76883 1.000 123.62357 ? 314 LEU D HB2  1 
ATOM   17606 H HB3  . LEU D 1 285 ? 120.39199 160.79598 174.61880 1.000 123.62357 ? 314 LEU D HB3  1 
ATOM   17607 H HG   . LEU D 1 285 ? 118.50560 160.86283 172.53373 1.000 123.62357 ? 314 LEU D HG   1 
ATOM   17608 H HD11 . LEU D 1 285 ? 118.54076 162.84775 173.65820 1.000 123.62357 ? 314 LEU D HD11 1 
ATOM   17609 H HD12 . LEU D 1 285 ? 119.25432 163.08573 172.25929 1.000 123.62357 ? 314 LEU D HD12 1 
ATOM   17610 H HD13 . LEU D 1 285 ? 120.12556 162.91188 173.57538 1.000 123.62357 ? 314 LEU D HD13 1 
ATOM   17611 H HD21 . LEU D 1 285 ? 120.57984 161.54031 171.28528 1.000 123.62357 ? 314 LEU D HD21 1 
ATOM   17612 H HD22 . LEU D 1 285 ? 120.11170 160.02350 171.33730 1.000 123.62357 ? 314 LEU D HD22 1 
ATOM   17613 H HD23 . LEU D 1 285 ? 121.24427 160.53954 172.32371 1.000 123.62357 ? 314 LEU D HD23 1 
ATOM   17614 N N    . ARG D 1 286 ? 118.75716 157.99699 176.07088 1.000 130.90368 ? 315 ARG D N    1 
ATOM   17615 C CA   . ARG D 1 286 ? 118.73351 157.40507 177.40255 1.000 130.90368 ? 315 ARG D CA   1 
ATOM   17616 C C    . ARG D 1 286 ? 119.34136 156.00933 177.39874 1.000 130.90368 ? 315 ARG D C    1 
ATOM   17617 O O    . ARG D 1 286 ? 120.07095 155.64022 178.32607 1.000 130.90368 ? 315 ARG D O    1 
ATOM   17618 C CB   . ARG D 1 286 ? 117.29520 157.36405 177.91846 1.000 130.90368 ? 315 ARG D CB   1 
ATOM   17619 C CG   . ARG D 1 286 ? 117.11602 156.70059 179.27361 1.000 130.90368 ? 315 ARG D CG   1 
ATOM   17620 C CD   . ARG D 1 286 ? 115.64242 156.50262 179.58160 1.000 130.90368 ? 315 ARG D CD   1 
ATOM   17621 N NE   . ARG D 1 286 ? 115.42705 155.94830 180.91343 1.000 130.90368 ? 315 ARG D NE   1 
ATOM   17622 C CZ   . ARG D 1 286 ? 115.05622 156.65044 181.97670 1.000 130.90368 ? 315 ARG D CZ   1 
ATOM   17623 N NH1  . ARG D 1 286 ? 114.86474 157.95906 181.91447 1.000 130.90368 ? 315 ARG D NH1  1 
ATOM   17624 N NH2  . ARG D 1 286 ? 114.87492 156.02357 183.13536 1.000 130.90368 ? 315 ARG D NH2  1 
ATOM   17625 H H    . ARG D 1 286 ? 117.98055 158.15687 175.73750 1.000 130.90368 ? 315 ARG D H    1 
ATOM   17626 H HA   . ARG D 1 286 ? 119.25424 157.95886 178.00516 1.000 130.90368 ? 315 ARG D HA   1 
ATOM   17627 H HB2  . ARG D 1 286 ? 116.96831 158.27420 177.99293 1.000 130.90368 ? 315 ARG D HB2  1 
ATOM   17628 H HB3  . ARG D 1 286 ? 116.75243 156.87540 177.28008 1.000 130.90368 ? 315 ARG D HB3  1 
ATOM   17629 H HG2  . ARG D 1 286 ? 117.54155 155.82958 179.27557 1.000 130.90368 ? 315 ARG D HG2  1 
ATOM   17630 H HG3  . ARG D 1 286 ? 117.49943 157.26574 179.96241 1.000 130.90368 ? 315 ARG D HG3  1 
ATOM   17631 H HD2  . ARG D 1 286 ? 115.18282 157.35249 179.51121 1.000 130.90368 ? 315 ARG D HD2  1 
ATOM   17632 H HD3  . ARG D 1 286 ? 115.27233 155.87719 178.93913 1.000 130.90368 ? 315 ARG D HD3  1 
ATOM   17633 H HE   . ARG D 1 286 ? 115.54657 155.10303 181.01662 1.000 130.90368 ? 315 ARG D HE   1 
ATOM   17634 H HH11 . ARG D 1 286 ? 114.97767 158.38219 181.17547 1.000 130.90368 ? 315 ARG D HH11 1 
ATOM   17635 H HH12 . ARG D 1 286 ? 114.62572 158.38888 182.61980 1.000 130.90368 ? 315 ARG D HH12 1 
ATOM   17636 H HH21 . ARG D 1 286 ? 114.99662 155.17376 183.18836 1.000 130.90368 ? 315 ARG D HH21 1 
ATOM   17637 H HH22 . ARG D 1 286 ? 114.63572 156.46773 183.83158 1.000 130.90368 ? 315 ARG D HH22 1 
ATOM   17638 N N    . ASN D 1 287 ? 119.05497 155.21909 176.36503 1.000 133.69650 ? 316 ASN D N    1 
ATOM   17639 C CA   . ASN D 1 287 ? 119.40027 153.80380 176.37571 1.000 133.69650 ? 316 ASN D CA   1 
ATOM   17640 C C    . ASN D 1 287 ? 120.79241 153.50754 175.83725 1.000 133.69650 ? 316 ASN D C    1 
ATOM   17641 O O    . ASN D 1 287 ? 121.43922 152.56898 176.31570 1.000 133.69650 ? 316 ASN D O    1 
ATOM   17642 C CB   . ASN D 1 287 ? 118.37419 153.01540 175.55835 1.000 133.69650 ? 316 ASN D CB   1 
ATOM   17643 C CG   . ASN D 1 287 ? 118.48678 151.52057 175.76817 1.000 133.69650 ? 316 ASN D CG   1 
ATOM   17644 O OD1  . ASN D 1 287 ? 118.97030 151.06133 176.80221 1.000 133.69650 ? 316 ASN D OD1  1 
ATOM   17645 N ND2  . ASN D 1 287 ? 118.03734 150.75100 174.78477 1.000 133.69650 ? 316 ASN D ND2  1 
ATOM   17646 H H    . ASN D 1 287 ? 118.66097 155.48040 175.64666 1.000 133.69650 ? 316 ASN D H    1 
ATOM   17647 H HA   . ASN D 1 287 ? 119.36219 153.48119 177.28937 1.000 133.69650 ? 316 ASN D HA   1 
ATOM   17648 H HB2  . ASN D 1 287 ? 117.48185 153.28937 175.82230 1.000 133.69650 ? 316 ASN D HB2  1 
ATOM   17649 H HB3  . ASN D 1 287 ? 118.51317 153.19766 174.61572 1.000 133.69650 ? 316 ASN D HB3  1 
ATOM   17650 H HD21 . ASN D 1 287 ? 117.70551 151.10857 174.07647 1.000 133.69650 ? 316 ASN D HD21 1 
ATOM   17651 H HD22 . ASN D 1 287 ? 118.07842 149.89493 174.85544 1.000 133.69650 ? 316 ASN D HD22 1 
ATOM   17652 N N    . SER D 1 288 ? 121.27624 154.27279 174.85961 1.000 131.16520 ? 317 SER D N    1 
ATOM   17653 C CA   . SER D 1 288 ? 122.49740 153.91970 174.14854 1.000 131.16520 ? 317 SER D CA   1 
ATOM   17654 C C    . SER D 1 288 ? 123.64298 154.88565 174.42016 1.000 131.16520 ? 317 SER D C    1 
ATOM   17655 O O    . SER D 1 288 ? 124.70279 154.46223 174.88780 1.000 131.16520 ? 317 SER D O    1 
ATOM   17656 C CB   . SER D 1 288 ? 122.21035 153.84950 172.64446 1.000 131.16520 ? 317 SER D CB   1 
ATOM   17657 O OG   . SER D 1 288 ? 121.12522 152.97867 172.38032 1.000 131.16520 ? 317 SER D OG   1 
ATOM   17658 H H    . SER D 1 288 ? 120.91242 155.00392 174.59038 1.000 131.16520 ? 317 SER D H    1 
ATOM   17659 H HA   . SER D 1 288 ? 122.78433 153.03811 174.43248 1.000 131.16520 ? 317 SER D HA   1 
ATOM   17660 H HB2  . SER D 1 288 ? 121.98855 154.73732 172.32299 1.000 131.16520 ? 317 SER D HB2  1 
ATOM   17661 H HB3  . SER D 1 288 ? 122.99933 153.51843 172.18731 1.000 131.16520 ? 317 SER D HB3  1 
ATOM   17662 H HG   . SER D 1 288 ? 121.29871 152.20840 172.66686 1.000 131.16520 ? 317 SER D HG   1 
ATOM   17663 N N    . PHE D 1 289 ? 123.46579 156.17915 174.15032 1.000 117.77136 ? 318 PHE D N    1 
ATOM   17664 C CA   . PHE D 1 289 ? 124.59669 157.09622 174.24256 1.000 117.77136 ? 318 PHE D CA   1 
ATOM   17665 C C    . PHE D 1 289 ? 124.99974 157.32778 175.69185 1.000 117.77136 ? 318 PHE D C    1 
ATOM   17666 O O    . PHE D 1 289 ? 126.12245 157.00789 176.09631 1.000 117.77136 ? 318 PHE D O    1 
ATOM   17667 C CB   . PHE D 1 289 ? 124.26923 158.42682 173.57058 1.000 117.77136 ? 318 PHE D CB   1 
ATOM   17668 C CG   . PHE D 1 289 ? 125.40039 159.40912 173.62388 1.000 117.77136 ? 318 PHE D CG   1 
ATOM   17669 C CD1  . PHE D 1 289 ? 126.42630 159.35125 172.70198 1.000 117.77136 ? 318 PHE D CD1  1 
ATOM   17670 C CD2  . PHE D 1 289 ? 125.45533 160.36978 174.61316 1.000 117.77136 ? 318 PHE D CD2  1 
ATOM   17671 C CE1  . PHE D 1 289 ? 127.47324 160.24453 172.75410 1.000 117.77136 ? 318 PHE D CE1  1 
ATOM   17672 C CE2  . PHE D 1 289 ? 126.50307 161.26437 174.66851 1.000 117.77136 ? 318 PHE D CE2  1 
ATOM   17673 C CZ   . PHE D 1 289 ? 127.51172 161.19984 173.73871 1.000 117.77136 ? 318 PHE D CZ   1 
ATOM   17674 H H    . PHE D 1 289 ? 122.72122 156.54166 173.91807 1.000 117.77136 ? 318 PHE D H    1 
ATOM   17675 H HA   . PHE D 1 289 ? 125.35571 156.70706 173.78085 1.000 117.77136 ? 318 PHE D HA   1 
ATOM   17676 H HB2  . PHE D 1 289 ? 124.05819 158.26452 172.63792 1.000 117.77136 ? 318 PHE D HB2  1 
ATOM   17677 H HB3  . PHE D 1 289 ? 123.50627 158.82546 174.01773 1.000 117.77136 ? 318 PHE D HB3  1 
ATOM   17678 H HD1  . PHE D 1 289 ? 126.40555 158.70636 172.03196 1.000 117.77136 ? 318 PHE D HD1  1 
ATOM   17679 H HD2  . PHE D 1 289 ? 124.77500 160.41856 175.24519 1.000 117.77136 ? 318 PHE D HD2  1 
ATOM   17680 H HE1  . PHE D 1 289 ? 128.15538 160.19904 172.12366 1.000 117.77136 ? 318 PHE D HE1  1 
ATOM   17681 H HE2  . PHE D 1 289 ? 126.52699 161.91174 175.33567 1.000 117.77136 ? 318 PHE D HE2  1 
ATOM   17682 H HZ   . PHE D 1 289 ? 128.21809 161.80376 173.77435 1.000 117.77136 ? 318 PHE D HZ   1 
ATOM   17683 N N    . HIS D 1 290 ? 124.09327 157.88913 176.49256 1.000 123.84441 ? 319 HIS D N    1 
ATOM   17684 C CA   . HIS D 1 290 ? 124.43441 158.19051 177.87686 1.000 123.84441 ? 319 HIS D CA   1 
ATOM   17685 C C    . HIS D 1 290 ? 124.88204 156.94158 178.62117 1.000 123.84441 ? 319 HIS D C    1 
ATOM   17686 O O    . HIS D 1 290 ? 125.68808 157.03004 179.55439 1.000 123.84441 ? 319 HIS D O    1 
ATOM   17687 C CB   . HIS D 1 290 ? 123.24323 158.84252 178.57508 1.000 123.84441 ? 319 HIS D CB   1 
ATOM   17688 C CG   . HIS D 1 290 ? 122.98808 160.24989 178.13373 1.000 123.84441 ? 319 HIS D CG   1 
ATOM   17689 N ND1  . HIS D 1 290 ? 123.95007 161.23448 178.19784 1.000 123.84441 ? 319 HIS D ND1  1 
ATOM   17690 C CD2  . HIS D 1 290 ? 121.88365 160.83689 177.61593 1.000 123.84441 ? 319 HIS D CD2  1 
ATOM   17691 C CE1  . HIS D 1 290 ? 123.44872 162.36786 177.74130 1.000 123.84441 ? 319 HIS D CE1  1 
ATOM   17692 N NE2  . HIS D 1 290 ? 122.19620 162.15395 177.38193 1.000 123.84441 ? 319 HIS D NE2  1 
ATOM   17693 H H    . HIS D 1 290 ? 123.29205 158.10106 176.26286 1.000 123.84441 ? 319 HIS D H    1 
ATOM   17694 H HA   . HIS D 1 290 ? 125.16810 158.82388 177.88729 1.000 123.84441 ? 319 HIS D HA   1 
ATOM   17695 H HB2  . HIS D 1 290 ? 122.44634 158.32265 178.38622 1.000 123.84441 ? 319 HIS D HB2  1 
ATOM   17696 H HB3  . HIS D 1 290 ? 123.40910 158.85626 179.53064 1.000 123.84441 ? 319 HIS D HB3  1 
ATOM   17697 H HD2  . HIS D 1 290 ? 121.06587 160.42574 177.45088 1.000 123.84441 ? 319 HIS D HD2  1 
ATOM   17698 H HE1  . HIS D 1 290 ? 123.90058 163.17862 177.68329 1.000 123.84441 ? 319 HIS D HE1  1 
ATOM   17699 H HE2  . HIS D 1 290 ? 121.66264 162.74367 177.05452 1.000 123.84441 ? 319 HIS D HE2  1 
ATOM   17700 N N    . ARG D 1 291 ? 124.38983 155.77098 178.21389 1.000 130.61703 ? 320 ARG D N    1 
ATOM   17701 C CA   . ARG D 1 291 ? 124.85230 154.53105 178.82419 1.000 130.61703 ? 320 ARG D CA   1 
ATOM   17702 C C    . ARG D 1 291 ? 126.35379 154.36222 178.64186 1.000 130.61703 ? 320 ARG D C    1 
ATOM   17703 O O    . ARG D 1 291 ? 127.06172 153.97948 179.58014 1.000 130.61703 ? 320 ARG D O    1 
ATOM   17704 C CB   . ARG D 1 291 ? 124.10485 153.34323 178.22299 1.000 130.61703 ? 320 ARG D CB   1 
ATOM   17705 C CG   . ARG D 1 291 ? 124.32322 152.04077 178.96600 1.000 130.61703 ? 320 ARG D CG   1 
ATOM   17706 C CD   . ARG D 1 291 ? 123.70888 150.87373 178.21734 1.000 130.61703 ? 320 ARG D CD   1 
ATOM   17707 N NE   . ARG D 1 291 ? 122.25741 150.98377 178.14269 1.000 130.61703 ? 320 ARG D NE   1 
ATOM   17708 C CZ   . ARG D 1 291 ? 121.43304 150.71974 179.14729 1.000 130.61703 ? 320 ARG D CZ   1 
ATOM   17709 N NH1  . ARG D 1 291 ? 121.88351 150.32482 180.32719 1.000 130.61703 ? 320 ARG D NH1  1 
ATOM   17710 N NH2  . ARG D 1 291 ? 120.12317 150.85767 178.96459 1.000 130.61703 ? 320 ARG D NH2  1 
ATOM   17711 H H    . ARG D 1 291 ? 123.79800 155.67084 177.59797 1.000 130.61703 ? 320 ARG D H    1 
ATOM   17712 H HA   . ARG D 1 291 ? 124.66451 154.55594 179.77555 1.000 130.61703 ? 320 ARG D HA   1 
ATOM   17713 H HB2  . ARG D 1 291 ? 123.15401 153.53470 178.23191 1.000 130.61703 ? 320 ARG D HB2  1 
ATOM   17714 H HB3  . ARG D 1 291 ? 124.40544 153.21612 177.30933 1.000 130.61703 ? 320 ARG D HB3  1 
ATOM   17715 H HG2  . ARG D 1 291 ? 125.27462 151.87679 179.05732 1.000 130.61703 ? 320 ARG D HG2  1 
ATOM   17716 H HG3  . ARG D 1 291 ? 123.90567 152.09624 179.83989 1.000 130.61703 ? 320 ARG D HG3  1 
ATOM   17717 H HD2  . ARG D 1 291 ? 124.05823 150.85619 177.31245 1.000 130.61703 ? 320 ARG D HD2  1 
ATOM   17718 H HD3  . ARG D 1 291 ? 123.92849 150.04816 178.67657 1.000 130.61703 ? 320 ARG D HD3  1 
ATOM   17719 H HE   . ARG D 1 291 ? 121.91078 151.20416 177.38732 1.000 130.61703 ? 320 ARG D HE   1 
ATOM   17720 H HH11 . ARG D 1 291 ? 122.72795 150.23184 180.45872 1.000 130.61703 ? 320 ARG D HH11 1 
ATOM   17721 H HH12 . ARG D 1 291 ? 121.32988 150.15968 180.96415 1.000 130.61703 ? 320 ARG D HH12 1 
ATOM   17722 H HH21 . ARG D 1 291 ? 119.82092 151.11452 178.20233 1.000 130.61703 ? 320 ARG D HH21 1 
ATOM   17723 H HH22 . ARG D 1 291 ? 119.57898 150.69000 179.60884 1.000 130.61703 ? 320 ARG D HH22 1 
ATOM   17724 N N    . TYR D 1 292 ? 126.85898 154.63970 177.43878 1.000 125.03369 ? 321 TYR D N    1 
ATOM   17725 C CA   . TYR D 1 292 ? 128.29849 154.57350 177.21618 1.000 125.03369 ? 321 TYR D CA   1 
ATOM   17726 C C    . TYR D 1 292 ? 129.00939 155.74322 177.88095 1.000 125.03369 ? 321 TYR D C    1 
ATOM   17727 O O    . TYR D 1 292 ? 130.13899 155.59918 178.36186 1.000 125.03369 ? 321 TYR D O    1 
ATOM   17728 C CB   . TYR D 1 292 ? 128.60255 154.55685 175.71893 1.000 125.03369 ? 321 TYR D CB   1 
ATOM   17729 C CG   . TYR D 1 292 ? 128.06224 153.35074 174.98987 1.000 125.03369 ? 321 TYR D CG   1 
ATOM   17730 C CD1  . TYR D 1 292 ? 128.36786 152.06646 175.41176 1.000 125.03369 ? 321 TYR D CD1  1 
ATOM   17731 C CD2  . TYR D 1 292 ? 127.25806 153.49693 173.87039 1.000 125.03369 ? 321 TYR D CD2  1 
ATOM   17732 C CE1  . TYR D 1 292 ? 127.87871 150.96262 174.74619 1.000 125.03369 ? 321 TYR D CE1  1 
ATOM   17733 C CE2  . TYR D 1 292 ? 126.76476 152.39996 173.19828 1.000 125.03369 ? 321 TYR D CE2  1 
ATOM   17734 C CZ   . TYR D 1 292 ? 127.07852 151.13498 173.63999 1.000 125.03369 ? 321 TYR D CZ   1 
ATOM   17735 O OH   . TYR D 1 292 ? 126.59035 150.03615 172.97362 1.000 125.03369 ? 321 TYR D OH   1 
ATOM   17736 H H    . TYR D 1 292 ? 126.39747 154.86433 176.74866 1.000 125.03369 ? 321 TYR D H    1 
ATOM   17737 H HA   . TYR D 1 292 ? 128.64214 153.75400 177.60420 1.000 125.03369 ? 321 TYR D HA   1 
ATOM   17738 H HB2  . TYR D 1 292 ? 128.21141 155.34649 175.31358 1.000 125.03369 ? 321 TYR D HB2  1 
ATOM   17739 H HB3  . TYR D 1 292 ? 129.56483 154.56854 175.59667 1.000 125.03369 ? 321 TYR D HB3  1 
ATOM   17740 H HD1  . TYR D 1 292 ? 128.90738 151.94753 176.15974 1.000 125.03369 ? 321 TYR D HD1  1 
ATOM   17741 H HD2  . TYR D 1 292 ? 127.04356 154.35089 173.57060 1.000 125.03369 ? 321 TYR D HD2  1 
ATOM   17742 H HE1  . TYR D 1 292 ? 128.08957 150.10662 175.04212 1.000 125.03369 ? 321 TYR D HE1  1 
ATOM   17743 H HE2  . TYR D 1 292 ? 126.22383 152.51400 172.45042 1.000 125.03369 ? 321 TYR D HE2  1 
ATOM   17744 H HH   . TYR D 1 292 ? 126.86923 149.33244 173.33759 1.000 125.03369 ? 321 TYR D HH   1 
ATOM   17745 N N    . ALA D 1 293 ? 128.36984 156.91247 177.90003 1.000 121.81607 ? 322 ALA D N    1 
ATOM   17746 C CA   . ALA D 1 293 ? 129.01127 158.10252 178.44606 1.000 121.81607 ? 322 ALA D CA   1 
ATOM   17747 C C    . ALA D 1 293 ? 129.30577 157.93670 179.92908 1.000 121.81607 ? 322 ALA D C    1 
ATOM   17748 O O    . ALA D 1 293 ? 130.39983 158.26952 180.39900 1.000 121.81607 ? 322 ALA D O    1 
ATOM   17749 C CB   . ALA D 1 293 ? 128.12546 159.32268 178.20828 1.000 121.81607 ? 322 ALA D CB   1 
ATOM   17750 H H    . ALA D 1 293 ? 127.57157 157.04040 177.60645 1.000 121.81607 ? 322 ALA D H    1 
ATOM   17751 H HA   . ALA D 1 293 ? 129.85486 158.24730 177.99697 1.000 121.81607 ? 322 ALA D HA   1 
ATOM   17752 H HB1  . ALA D 1 293 ? 128.03898 159.46965 177.25344 1.000 121.81607 ? 322 ALA D HB1  1 
ATOM   17753 H HB2  . ALA D 1 293 ? 128.53349 160.09426 178.63096 1.000 121.81607 ? 322 ALA D HB2  1 
ATOM   17754 H HB3  . ALA D 1 293 ? 127.25444 159.15787 178.60072 1.000 121.81607 ? 322 ALA D HB3  1 
ATOM   17755 N N    . VAL D 1 294 ? 128.33526 157.42501 180.68505 1.000 127.62948 ? 323 VAL D N    1 
ATOM   17756 C CA   . VAL D 1 294 ? 128.52955 157.25724 182.12138 1.000 127.62948 ? 323 VAL D CA   1 
ATOM   17757 C C    . VAL D 1 294 ? 129.69577 156.31566 182.38300 1.000 127.62948 ? 323 VAL D C    1 
ATOM   17758 O O    . VAL D 1 294 ? 130.57894 156.60007 183.20085 1.000 127.62948 ? 323 VAL D O    1 
ATOM   17759 C CB   . VAL D 1 294 ? 127.23516 156.74755 182.77941 1.000 127.62948 ? 323 VAL D CB   1 
ATOM   17760 C CG1  . VAL D 1 294 ? 127.50948 156.27473 184.19964 1.000 127.62948 ? 323 VAL D CG1  1 
ATOM   17761 C CG2  . VAL D 1 294 ? 126.16905 157.83331 182.76320 1.000 127.62948 ? 323 VAL D CG2  1 
ATOM   17762 H H    . VAL D 1 294 ? 127.56646 157.17118 180.39491 1.000 127.62948 ? 323 VAL D H    1 
ATOM   17763 H HA   . VAL D 1 294 ? 128.74844 158.11668 182.51410 1.000 127.62948 ? 323 VAL D HA   1 
ATOM   17764 H HB   . VAL D 1 294 ? 126.89945 155.99097 182.27364 1.000 127.62948 ? 323 VAL D HB   1 
ATOM   17765 H HG11 . VAL D 1 294 ? 126.66719 156.18379 184.67210 1.000 127.62948 ? 323 VAL D HG11 1 
ATOM   17766 H HG12 . VAL D 1 294 ? 127.95905 155.41585 184.16922 1.000 127.62948 ? 323 VAL D HG12 1 
ATOM   17767 H HG13 . VAL D 1 294 ? 128.06929 156.92856 184.64693 1.000 127.62948 ? 323 VAL D HG13 1 
ATOM   17768 H HG21 . VAL D 1 294 ? 125.56566 157.66988 182.02161 1.000 127.62948 ? 323 VAL D HG21 1 
ATOM   17769 H HG22 . VAL D 1 294 ? 126.59809 158.69644 182.65544 1.000 127.62948 ? 323 VAL D HG22 1 
ATOM   17770 H HG23 . VAL D 1 294 ? 125.67823 157.81382 183.59962 1.000 127.62948 ? 323 VAL D HG23 1 
ATOM   17771 N N    . ASP D 1 295 ? 129.71808 155.18027 181.68413 1.000 130.19210 ? 324 ASP D N    1 
ATOM   17772 C CA   . ASP D 1 295 ? 130.78210 154.20696 181.89373 1.000 130.19210 ? 324 ASP D CA   1 
ATOM   17773 C C    . ASP D 1 295 ? 132.13945 154.78247 181.51766 1.000 130.19210 ? 324 ASP D C    1 
ATOM   17774 O O    . ASP D 1 295 ? 133.11942 154.61008 182.25209 1.000 130.19210 ? 324 ASP D O    1 
ATOM   17775 C CB   . ASP D 1 295 ? 130.49762 152.94297 181.08607 1.000 130.19210 ? 324 ASP D CB   1 
ATOM   17776 C CG   . ASP D 1 295 ? 131.49815 151.84348 181.36122 1.000 130.19210 ? 324 ASP D CG   1 
ATOM   17777 O OD1  . ASP D 1 295 ? 132.26925 151.97291 182.33432 1.000 130.19210 ? 324 ASP D OD1  1 
ATOM   17778 O OD2  . ASP D 1 295 ? 131.51448 150.84938 180.60619 1.000 130.19210 ? 324 ASP D OD2  1 
ATOM   17779 H H    . ASP D 1 295 ? 129.13637 154.95464 181.09260 1.000 130.19210 ? 324 ASP D H    1 
ATOM   17780 H HA   . ASP D 1 295 ? 130.80809 153.96468 182.83254 1.000 130.19210 ? 324 ASP D HA   1 
ATOM   17781 H HB2  . ASP D 1 295 ? 129.61548 152.61175 181.31578 1.000 130.19210 ? 324 ASP D HB2  1 
ATOM   17782 H HB3  . ASP D 1 295 ? 130.53712 153.15573 180.14058 1.000 130.19210 ? 324 ASP D HB3  1 
ATOM   17783 N N    . VAL D 1 296 ? 132.22008 155.47114 180.37781 1.000 125.91996 ? 325 VAL D N    1 
ATOM   17784 C CA   . VAL D 1 296 ? 133.49884 156.02074 179.94149 1.000 125.91996 ? 325 VAL D CA   1 
ATOM   17785 C C    . VAL D 1 296 ? 133.99793 157.05312 180.93884 1.000 125.91996 ? 325 VAL D C    1 
ATOM   17786 O O    . VAL D 1 296 ? 135.18045 157.06891 181.30043 1.000 125.91996 ? 325 VAL D O    1 
ATOM   17787 C CB   . VAL D 1 296 ? 133.37166 156.61927 178.53034 1.000 125.91996 ? 325 VAL D CB   1 
ATOM   17788 C CG1  . VAL D 1 296 ? 134.59025 157.46924 178.20438 1.000 125.91996 ? 325 VAL D CG1  1 
ATOM   17789 C CG2  . VAL D 1 296 ? 133.19500 155.51539 177.50792 1.000 125.91996 ? 325 VAL D CG2  1 
ATOM   17790 H H    . VAL D 1 296 ? 131.56065 155.63088 179.84944 1.000 125.91996 ? 325 VAL D H    1 
ATOM   17791 H HA   . VAL D 1 296 ? 134.15177 155.30454 179.90320 1.000 125.91996 ? 325 VAL D HA   1 
ATOM   17792 H HB   . VAL D 1 296 ? 132.58791 157.19012 178.49625 1.000 125.91996 ? 325 VAL D HB   1 
ATOM   17793 H HG11 . VAL D 1 296 ? 134.63753 157.59386 177.24353 1.000 125.91996 ? 325 VAL D HG11 1 
ATOM   17794 H HG12 . VAL D 1 296 ? 134.50610 158.33032 178.64276 1.000 125.91996 ? 325 VAL D HG12 1 
ATOM   17795 H HG13 . VAL D 1 296 ? 135.38684 157.01144 178.51611 1.000 125.91996 ? 325 VAL D HG13 1 
ATOM   17796 H HG21 . VAL D 1 296 ? 132.96243 154.69362 177.96782 1.000 125.91996 ? 325 VAL D HG21 1 
ATOM   17797 H HG22 . VAL D 1 296 ? 132.48519 155.76399 176.89541 1.000 125.91996 ? 325 VAL D HG22 1 
ATOM   17798 H HG23 . VAL D 1 296 ? 134.02591 155.39960 177.02096 1.000 125.91996 ? 325 VAL D HG23 1 
ATOM   17799 N N    . LEU D 1 297 ? 133.11069 157.93642 181.39604 1.000 132.11267 ? 326 LEU D N    1 
ATOM   17800 C CA   . LEU D 1 297 ? 133.52160 158.94859 182.35921 1.000 132.11267 ? 326 LEU D CA   1 
ATOM   17801 C C    . LEU D 1 297 ? 133.98004 158.30789 183.66204 1.000 132.11267 ? 326 LEU D C    1 
ATOM   17802 O O    . LEU D 1 297 ? 135.01587 158.68868 184.21840 1.000 132.11267 ? 326 LEU D O    1 
ATOM   17803 C CB   . LEU D 1 297 ? 132.37072 159.92168 182.60840 1.000 132.11267 ? 326 LEU D CB   1 
ATOM   17804 C CG   . LEU D 1 297 ? 132.74832 161.28368 183.18852 1.000 132.11267 ? 326 LEU D CG   1 
ATOM   17805 C CD1  . LEU D 1 297 ? 133.56825 162.08512 182.19029 1.000 132.11267 ? 326 LEU D CD1  1 
ATOM   17806 C CD2  . LEU D 1 297 ? 131.50161 162.05036 183.59219 1.000 132.11267 ? 326 LEU D CD2  1 
ATOM   17807 H H    . LEU D 1 297 ? 132.28184 157.96901 181.16854 1.000 132.11267 ? 326 LEU D H    1 
ATOM   17808 H HA   . LEU D 1 297 ? 134.26781 159.44670 181.99151 1.000 132.11267 ? 326 LEU D HA   1 
ATOM   17809 H HB2  . LEU D 1 297 ? 131.92129 160.08293 181.76404 1.000 132.11267 ? 326 LEU D HB2  1 
ATOM   17810 H HB3  . LEU D 1 297 ? 131.75053 159.50652 183.22801 1.000 132.11267 ? 326 LEU D HB3  1 
ATOM   17811 H HG   . LEU D 1 297 ? 133.28694 161.14967 183.98295 1.000 132.11267 ? 326 LEU D HG   1 
ATOM   17812 H HD11 . LEU D 1 297 ? 133.66565 162.99234 182.51927 1.000 132.11267 ? 326 LEU D HD11 1 
ATOM   17813 H HD12 . LEU D 1 297 ? 133.10750 162.09074 181.33660 1.000 132.11267 ? 326 LEU D HD12 1 
ATOM   17814 H HD13 . LEU D 1 297 ? 134.44097 161.67357 182.09254 1.000 132.11267 ? 326 LEU D HD13 1 
ATOM   17815 H HD21 . LEU D 1 297 ? 131.00956 161.53008 184.24635 1.000 132.11267 ? 326 LEU D HD21 1 
ATOM   17816 H HD22 . LEU D 1 297 ? 131.76536 162.90109 183.97620 1.000 132.11267 ? 326 LEU D HD22 1 
ATOM   17817 H HD23 . LEU D 1 297 ? 130.95323 162.19736 182.80558 1.000 132.11267 ? 326 LEU D HD23 1 
ATOM   17818 N N    . LYS D 1 298 ? 133.23267 157.31894 184.15618 1.000 131.41461 ? 327 LYS D N    1 
ATOM   17819 C CA   . LYS D 1 298 ? 133.59160 156.68388 185.41913 1.000 131.41461 ? 327 LYS D CA   1 
ATOM   17820 C C    . LYS D 1 298 ? 134.94002 155.98305 185.31793 1.000 131.41461 ? 327 LYS D C    1 
ATOM   17821 O O    . LYS D 1 298 ? 135.78481 156.10558 186.21171 1.000 131.41461 ? 327 LYS D O    1 
ATOM   17822 C CB   . LYS D 1 298 ? 132.50205 155.69502 185.83050 1.000 131.41461 ? 327 LYS D CB   1 
ATOM   17823 C CG   . LYS D 1 298 ? 131.25342 156.35250 186.38464 1.000 131.41461 ? 327 LYS D CG   1 
ATOM   17824 C CD   . LYS D 1 298 ? 130.17167 155.32874 186.67546 1.000 131.41461 ? 327 LYS D CD   1 
ATOM   17825 C CE   . LYS D 1 298 ? 129.01554 155.94739 187.44158 1.000 131.41461 ? 327 LYS D CE   1 
ATOM   17826 N NZ   . LYS D 1 298 ? 127.94915 154.95381 187.74381 1.000 131.41461 ? 327 LYS D NZ   1 
ATOM   17827 H H    . LYS D 1 298 ? 132.52429 157.00362 183.78413 1.000 131.41461 ? 327 LYS D H    1 
ATOM   17828 H HA   . LYS D 1 298 ? 133.65669 157.36330 186.10822 1.000 131.41461 ? 327 LYS D HA   1 
ATOM   17829 H HB2  . LYS D 1 298 ? 132.24308 155.17516 185.05373 1.000 131.41461 ? 327 LYS D HB2  1 
ATOM   17830 H HB3  . LYS D 1 298 ? 132.85653 155.10717 186.51596 1.000 131.41461 ? 327 LYS D HB3  1 
ATOM   17831 H HG2  . LYS D 1 298 ? 131.47149 156.80859 187.21246 1.000 131.41461 ? 327 LYS D HG2  1 
ATOM   17832 H HG3  . LYS D 1 298 ? 130.90825 156.98349 185.73383 1.000 131.41461 ? 327 LYS D HG3  1 
ATOM   17833 H HD2  . LYS D 1 298 ? 129.82930 154.97807 185.83842 1.000 131.41461 ? 327 LYS D HD2  1 
ATOM   17834 H HD3  . LYS D 1 298 ? 130.54461 154.61240 187.21271 1.000 131.41461 ? 327 LYS D HD3  1 
ATOM   17835 H HE2  . LYS D 1 298 ? 129.34495 156.30197 188.28217 1.000 131.41461 ? 327 LYS D HE2  1 
ATOM   17836 H HE3  . LYS D 1 298 ? 128.62498 156.65806 186.90944 1.000 131.41461 ? 327 LYS D HE3  1 
ATOM   17837 H HZ1  . LYS D 1 298 ? 127.29727 155.34025 188.21060 1.000 131.41461 ? 327 LYS D HZ1  1 
ATOM   17838 H HZ2  . LYS D 1 298 ? 127.61085 154.63102 186.98652 1.000 131.41461 ? 327 LYS D HZ2  1 
ATOM   17839 H HZ3  . LYS D 1 298 ? 128.28634 154.28145 188.21993 1.000 131.41461 ? 327 LYS D HZ3  1 
ATOM   17840 N N    . SER D 1 299 ? 135.16370 155.24493 184.23032 1.000 128.19615 ? 328 SER D N    1 
ATOM   17841 C CA   . SER D 1 299 ? 136.40548 154.49978 184.06982 1.000 128.19615 ? 328 SER D CA   1 
ATOM   17842 C C    . SER D 1 299 ? 137.56627 155.37184 183.61380 1.000 128.19615 ? 328 SER D C    1 
ATOM   17843 O O    . SER D 1 299 ? 138.70141 154.88689 183.57067 1.000 128.19615 ? 328 SER D O    1 
ATOM   17844 C CB   . SER D 1 299 ? 136.20905 153.35704 183.07166 1.000 128.19615 ? 328 SER D CB   1 
ATOM   17845 O OG   . SER D 1 299 ? 135.92591 153.85411 181.77626 1.000 128.19615 ? 328 SER D OG   1 
ATOM   17846 H H    . SER D 1 299 ? 134.61308 155.16076 183.57511 1.000 128.19615 ? 328 SER D H    1 
ATOM   17847 H HA   . SER D 1 299 ? 136.64679 154.10884 184.92419 1.000 128.19615 ? 328 SER D HA   1 
ATOM   17848 H HB2  . SER D 1 299 ? 137.02115 152.82788 183.03514 1.000 128.19615 ? 328 SER D HB2  1 
ATOM   17849 H HB3  . SER D 1 299 ? 135.46773 152.80536 183.36596 1.000 128.19615 ? 328 SER D HB3  1 
ATOM   17850 H HG   . SER D 1 299 ? 135.21400 154.29982 181.78833 1.000 128.19615 ? 328 SER D HG   1 
ATOM   17851 N N    . GLY D 1 300 ? 137.31624 156.63142 183.27288 1.000 130.74620 ? 329 GLY D N    1 
ATOM   17852 C CA   . GLY D 1 300 ? 138.39358 157.50941 182.84519 1.000 130.74620 ? 329 GLY D CA   1 
ATOM   17853 C C    . GLY D 1 300 ? 139.08474 157.04951 181.58079 1.000 130.74620 ? 329 GLY D C    1 
ATOM   17854 O O    . GLY D 1 300 ? 140.31502 157.13514 181.48162 1.000 130.74620 ? 329 GLY D O    1 
ATOM   17855 H H    . GLY D 1 300 ? 136.53880 156.99863 183.28057 1.000 130.74620 ? 329 GLY D H    1 
ATOM   17856 H HA2  . GLY D 1 300 ? 138.03761 158.39845 182.69019 1.000 130.74620 ? 329 GLY D HA2  1 
ATOM   17857 H HA3  . GLY D 1 300 ? 139.05724 157.56663 183.55016 1.000 130.74620 ? 329 GLY D HA3  1 
ATOM   17858 N N    . ARG D 1 301 ? 138.32008 156.56254 180.60731 1.000 122.75387 ? 330 ARG D N    1 
ATOM   17859 C CA   . ARG D 1 301 ? 138.86670 156.12340 179.33092 1.000 122.75387 ? 330 ARG D CA   1 
ATOM   17860 C C    . ARG D 1 301 ? 138.86145 157.22038 178.27537 1.000 122.75387 ? 330 ARG D C    1 
ATOM   17861 O O    . ARG D 1 301 ? 139.23911 156.95721 177.12931 1.000 122.75387 ? 330 ARG D O    1 
ATOM   17862 C CB   . ARG D 1 301 ? 138.08642 154.91077 178.81470 1.000 122.75387 ? 330 ARG D CB   1 
ATOM   17863 C CG   . ARG D 1 301 ? 138.63060 153.58270 179.30694 1.000 122.75387 ? 330 ARG D CG   1 
ATOM   17864 C CD   . ARG D 1 301 ? 137.93374 152.40602 178.64684 1.000 122.75387 ? 330 ARG D CD   1 
ATOM   17865 N NE   . ARG D 1 301 ? 136.77171 151.96232 179.40707 1.000 122.75387 ? 330 ARG D NE   1 
ATOM   17866 C CZ   . ARG D 1 301 ? 136.10794 150.83763 179.17579 1.000 122.75387 ? 330 ARG D CZ   1 
ATOM   17867 N NH1  . ARG D 1 301 ? 136.46093 150.01255 178.20341 1.000 122.75387 ? 330 ARG D NH1  1 
ATOM   17868 N NH2  . ARG D 1 301 ? 135.06363 150.53196 179.94042 1.000 122.75387 ? 330 ARG D NH2  1 
ATOM   17869 H H    . ARG D 1 301 ? 137.46673 156.47404 180.66601 1.000 122.75387 ? 330 ARG D H    1 
ATOM   17870 H HA   . ARG D 1 301 ? 139.78593 155.84667 179.46494 1.000 122.75387 ? 330 ARG D HA   1 
ATOM   17871 H HB2  . ARG D 1 301 ? 137.16570 154.98213 179.11157 1.000 122.75387 ? 330 ARG D HB2  1 
ATOM   17872 H HB3  . ARG D 1 301 ? 138.11957 154.90517 177.84525 1.000 122.75387 ? 330 ARG D HB3  1 
ATOM   17873 H HG2  . ARG D 1 301 ? 139.57663 153.52922 179.09952 1.000 122.75387 ? 330 ARG D HG2  1 
ATOM   17874 H HG3  . ARG D 1 301 ? 138.49350 153.51736 180.26502 1.000 122.75387 ? 330 ARG D HG3  1 
ATOM   17875 H HD2  . ARG D 1 301 ? 137.63453 152.66686 177.76185 1.000 122.75387 ? 330 ARG D HD2  1 
ATOM   17876 H HD3  . ARG D 1 301 ? 138.55507 151.66370 178.58395 1.000 122.75387 ? 330 ARG D HD3  1 
ATOM   17877 H HE   . ARG D 1 301 ? 136.50331 152.45986 180.05532 1.000 122.75387 ? 330 ARG D HE   1 
ATOM   17878 H HH11 . ARG D 1 301 ? 137.13442 150.19835 177.70208 1.000 122.75387 ? 330 ARG D HH11 1 
ATOM   17879 H HH12 . ARG D 1 301 ? 136.01561 149.28883 178.07202 1.000 122.75387 ? 330 ARG D HH12 1 
ATOM   17880 H HH21 . ARG D 1 301 ? 134.82587 151.06123 180.57507 1.000 122.75387 ? 330 ARG D HH21 1 
ATOM   17881 H HH22 . ARG D 1 301 ? 134.62569 149.80542 179.79953 1.000 122.75387 ? 330 ARG D HH22 1 
ATOM   17882 N N    . CYS D 1 302 ? 138.45014 158.43517 178.62882 1.000 123.19700 ? 331 CYS D N    1 
ATOM   17883 C CA   . CYS D 1 302 ? 138.41010 159.52005 177.66243 1.000 123.19700 ? 331 CYS D CA   1 
ATOM   17884 C C    . CYS D 1 302 ? 139.79985 159.77389 177.08824 1.000 123.19700 ? 331 CYS D C    1 
ATOM   17885 O O    . CYS D 1 302 ? 140.82240 159.40823 177.67191 1.000 123.19700 ? 331 CYS D O    1 
ATOM   17886 C CB   . CYS D 1 302 ? 137.87150 160.79315 178.31147 1.000 123.19700 ? 331 CYS D CB   1 
ATOM   17887 S SG   . CYS D 1 302 ? 138.84622 161.37226 179.71652 1.000 123.19700 ? 331 CYS D SG   1 
ATOM   17888 H H    . CYS D 1 302 ? 138.19074 158.65548 179.41821 1.000 123.19700 ? 331 CYS D H    1 
ATOM   17889 H HA   . CYS D 1 302 ? 137.82082 159.27817 176.93108 1.000 123.19700 ? 331 CYS D HA   1 
ATOM   17890 H HB2  . CYS D 1 302 ? 137.85553 161.50149 177.64866 1.000 123.19700 ? 331 CYS D HB2  1 
ATOM   17891 H HB3  . CYS D 1 302 ? 136.97133 160.62112 178.62947 1.000 123.19700 ? 331 CYS D HB3  1 
ATOM   17892 H HG   . CYS D 1 302 ? 138.34762 162.37390 180.15035 1.000 123.19700 ? 331 CYS D HG   1 
ATOM   17893 N N    . GLN D 1 303 ? 139.82337 160.40409 175.91806 1.000 111.84929 ? 332 GLN D N    1 
ATOM   17894 C CA   . GLN D 1 303 ? 141.04053 160.73282 175.18447 1.000 111.84929 ? 332 GLN D CA   1 
ATOM   17895 C C    . GLN D 1 303 ? 141.80621 159.49838 174.73007 1.000 111.84929 ? 332 GLN D C    1 
ATOM   17896 O O    . GLN D 1 303 ? 142.92968 159.62405 174.23023 1.000 111.84929 ? 332 GLN D O    1 
ATOM   17897 C CB   . GLN D 1 303 ? 141.96530 161.63085 176.01219 1.000 111.84929 ? 332 GLN D CB   1 
ATOM   17898 C CG   . GLN D 1 303 ? 141.43995 163.03515 176.19822 1.000 111.84929 ? 332 GLN D CG   1 
ATOM   17899 C CD   . GLN D 1 303 ? 141.64604 163.89429 174.97391 1.000 111.84929 ? 332 GLN D CD   1 
ATOM   17900 O OE1  . GLN D 1 303 ? 142.38067 163.52378 174.06022 1.000 111.84929 ? 332 GLN D OE1  1 
ATOM   17901 N NE2  . GLN D 1 303 ? 141.01195 165.05872 174.95490 1.000 111.84929 ? 332 GLN D NE2  1 
ATOM   17902 H H    . GLN D 1 303 ? 139.11187 160.66447 175.51148 1.000 111.84929 ? 332 GLN D H    1 
ATOM   17903 H HA   . GLN D 1 303 ? 140.79290 161.22889 174.38846 1.000 111.84929 ? 332 GLN D HA   1 
ATOM   17904 H HB2  . GLN D 1 303 ? 142.08496 161.24305 176.89249 1.000 111.84929 ? 332 GLN D HB2  1 
ATOM   17905 H HB3  . GLN D 1 303 ? 142.82470 161.69261 175.56658 1.000 111.84929 ? 332 GLN D HB3  1 
ATOM   17906 H HG2  . GLN D 1 303 ? 140.48863 162.99621 176.38788 1.000 111.84929 ? 332 GLN D HG2  1 
ATOM   17907 H HG3  . GLN D 1 303 ? 141.91010 163.45123 176.93679 1.000 111.84929 ? 332 GLN D HG3  1 
ATOM   17908 H HE21 . GLN D 1 303 ? 140.50966 165.28514 175.61547 1.000 111.84929 ? 332 GLN D HE21 1 
ATOM   17909 H HE22 . GLN D 1 303 ? 141.09866 165.58542 174.28057 1.000 111.84929 ? 332 GLN D HE22 1 
ATOM   17910 N N    . MET D 1 304 ? 141.23150 158.30813 174.88446 1.000 119.00604 ? 333 MET D N    1 
ATOM   17911 C CA   . MET D 1 304 ? 141.86812 157.06893 174.46282 1.000 119.00604 ? 333 MET D CA   1 
ATOM   17912 C C    . MET D 1 304 ? 140.91443 156.31311 173.55466 1.000 119.00604 ? 333 MET D C    1 
ATOM   17913 O O    . MET D 1 304 ? 139.73954 156.13591 173.88966 1.000 119.00604 ? 333 MET D O    1 
ATOM   17914 C CB   . MET D 1 304 ? 142.25766 156.20308 175.66411 1.000 119.00604 ? 333 MET D CB   1 
ATOM   17915 C CG   . MET D 1 304 ? 143.53385 156.66079 176.35375 1.000 119.00604 ? 333 MET D CG   1 
ATOM   17916 S SD   . MET D 1 304 ? 143.94292 155.73826 177.85023 1.000 119.00604 ? 333 MET D SD   1 
ATOM   17917 C CE   . MET D 1 304 ? 142.41540 155.85520 178.77715 1.000 119.00604 ? 333 MET D CE   1 
ATOM   17918 H H    . MET D 1 304 ? 140.45545 158.19018 175.23494 1.000 119.00604 ? 333 MET D H    1 
ATOM   17919 H HA   . MET D 1 304 ? 142.67649 157.27402 173.96808 1.000 119.00604 ? 333 MET D HA   1 
ATOM   17920 H HB2  . MET D 1 304 ? 141.53567 156.23202 176.30909 1.000 119.00604 ? 333 MET D HB2  1 
ATOM   17921 H HB3  . MET D 1 304 ? 142.39408 155.29126 175.36242 1.000 119.00604 ? 333 MET D HB3  1 
ATOM   17922 H HG2  . MET D 1 304 ? 144.27331 156.56424 175.73344 1.000 119.00604 ? 333 MET D HG2  1 
ATOM   17923 H HG3  . MET D 1 304 ? 143.43393 157.59331 176.60156 1.000 119.00604 ? 333 MET D HG3  1 
ATOM   17924 H HE1  . MET D 1 304 ? 142.56072 155.50370 179.66973 1.000 119.00604 ? 333 MET D HE1  1 
ATOM   17925 H HE2  . MET D 1 304 ? 142.14896 156.78650 178.82725 1.000 119.00604 ? 333 MET D HE2  1 
ATOM   17926 H HE3  . MET D 1 304 ? 141.72919 155.33881 178.32605 1.000 119.00604 ? 333 MET D HE3  1 
ATOM   17927 N N    . LEU D 1 305 ? 141.42443 155.86549 172.41382 1.000 116.99163 ? 334 LEU D N    1 
ATOM   17928 C CA   . LEU D 1 305 ? 140.61103 155.19050 171.40829 1.000 116.99163 ? 334 LEU D CA   1 
ATOM   17929 C C    . LEU D 1 305 ? 140.45200 153.73332 171.81478 1.000 116.99163 ? 334 LEU D C    1 
ATOM   17930 O O    . LEU D 1 305 ? 141.34797 152.91417 171.60212 1.000 116.99163 ? 334 LEU D O    1 
ATOM   17931 C CB   . LEU D 1 305 ? 141.26335 155.31604 170.03773 1.000 116.99163 ? 334 LEU D CB   1 
ATOM   17932 C CG   . LEU D 1 305 ? 140.40513 155.08774 168.79570 1.000 116.99163 ? 334 LEU D CG   1 
ATOM   17933 C CD1  . LEU D 1 305 ? 139.04768 155.75999 168.90695 1.000 116.99163 ? 334 LEU D CD1  1 
ATOM   17934 C CD2  . LEU D 1 305 ? 141.15859 155.59765 167.58556 1.000 116.99163 ? 334 LEU D CD2  1 
ATOM   17935 H H    . LEU D 1 305 ? 142.25243 155.94201 172.19505 1.000 116.99163 ? 334 LEU D H    1 
ATOM   17936 H HA   . LEU D 1 305 ? 139.73374 155.60095 171.38657 1.000 116.99163 ? 334 LEU D HA   1 
ATOM   17937 H HB2  . LEU D 1 305 ? 141.62749 156.21210 169.96494 1.000 116.99163 ? 334 LEU D HB2  1 
ATOM   17938 H HB3  . LEU D 1 305 ? 141.99165 154.67668 169.99603 1.000 116.99163 ? 334 LEU D HB3  1 
ATOM   17939 H HG   . LEU D 1 305 ? 140.26033 154.13533 168.68057 1.000 116.99163 ? 334 LEU D HG   1 
ATOM   17940 H HD11 . LEU D 1 305 ? 138.49690 155.26242 169.53137 1.000 116.99163 ? 334 LEU D HD11 1 
ATOM   17941 H HD12 . LEU D 1 305 ? 138.62878 155.76863 168.03214 1.000 116.99163 ? 334 LEU D HD12 1 
ATOM   17942 H HD13 . LEU D 1 305 ? 139.17093 156.66901 169.22254 1.000 116.99163 ? 334 LEU D HD13 1 
ATOM   17943 H HD21 . LEU D 1 305 ? 141.26066 156.55939 167.66022 1.000 116.99163 ? 334 LEU D HD21 1 
ATOM   17944 H HD22 . LEU D 1 305 ? 140.65863 155.37879 166.78593 1.000 116.99163 ? 334 LEU D HD22 1 
ATOM   17945 H HD23 . LEU D 1 305 ? 142.03033 155.17318 167.55633 1.000 116.99163 ? 334 LEU D HD23 1 
ATOM   17946 N N    . ASP D 1 306 ? 139.30475 153.40410 172.40211 1.000 125.17358 ? 335 ASP D N    1 
ATOM   17947 C CA   . ASP D 1 306 ? 139.02443 152.05317 172.86196 1.000 125.17358 ? 335 ASP D CA   1 
ATOM   17948 C C    . ASP D 1 306 ? 137.61778 151.67160 172.42302 1.000 125.17358 ? 335 ASP D C    1 
ATOM   17949 O O    . ASP D 1 306 ? 136.90765 152.45749 171.78907 1.000 125.17358 ? 335 ASP D O    1 
ATOM   17950 C CB   . ASP D 1 306 ? 139.18581 151.94609 174.38194 1.000 125.17358 ? 335 ASP D CB   1 
ATOM   17951 C CG   . ASP D 1 306 ? 139.47601 150.53284 174.83746 1.000 125.17358 ? 335 ASP D CG   1 
ATOM   17952 O OD1  . ASP D 1 306 ? 139.35783 149.60654 174.00846 1.000 125.17358 ? 335 ASP D OD1  1 
ATOM   17953 O OD2  . ASP D 1 306 ? 139.82579 150.34836 176.02205 1.000 125.17358 ? 335 ASP D OD2  1 
ATOM   17954 H H    . ASP D 1 306 ? 138.66571 153.95888 172.54990 1.000 125.17358 ? 335 ASP D H    1 
ATOM   17955 H HA   . ASP D 1 306 ? 139.64776 151.43773 172.44597 1.000 125.17358 ? 335 ASP D HA   1 
ATOM   17956 H HB2  . ASP D 1 306 ? 139.92328 152.50992 174.66288 1.000 125.17358 ? 335 ASP D HB2  1 
ATOM   17957 H HB3  . ASP D 1 306 ? 138.36420 152.23605 174.80807 1.000 125.17358 ? 335 ASP D HB3  1 
ATOM   17958 N N    . ARG D 1 307 ? 137.21403 150.44754 172.76694 1.000 127.47635 ? 336 ARG D N    1 
ATOM   17959 C CA   . ARG D 1 307 ? 135.91297 149.94588 172.33971 1.000 127.47635 ? 336 ARG D CA   1 
ATOM   17960 C C    . ARG D 1 307 ? 134.79495 150.89402 172.75080 1.000 127.47635 ? 336 ARG D C    1 
ATOM   17961 O O    . ARG D 1 307 ? 133.91936 151.23094 171.94545 1.000 127.47635 ? 336 ARG D O    1 
ATOM   17962 C CB   . ARG D 1 307 ? 135.67704 148.55384 172.92709 1.000 127.47635 ? 336 ARG D CB   1 
ATOM   17963 C CG   . ARG D 1 307 ? 134.27207 148.01383 172.70882 1.000 127.47635 ? 336 ARG D CG   1 
ATOM   17964 C CD   . ARG D 1 307 ? 134.05111 146.71123 173.45169 1.000 127.47635 ? 336 ARG D CD   1 
ATOM   17965 N NE   . ARG D 1 307 ? 132.63226 146.44757 173.65596 1.000 127.47635 ? 336 ARG D NE   1 
ATOM   17966 C CZ   . ARG D 1 307 ? 132.14735 145.37853 174.27198 1.000 127.47635 ? 336 ARG D CZ   1 
ATOM   17967 N NH1  . ARG D 1 307 ? 132.94242 144.44153 174.76159 1.000 127.47635 ? 336 ARG D NH1  1 
ATOM   17968 N NH2  . ARG D 1 307 ? 130.83061 145.24633 174.40055 1.000 127.47635 ? 336 ARG D NH2  1 
ATOM   17969 H H    . ARG D 1 307 ? 137.66956 149.89313 173.23961 1.000 127.47635 ? 336 ARG D H    1 
ATOM   17970 H HA   . ARG D 1 307 ? 135.90399 149.87038 171.37267 1.000 127.47635 ? 336 ARG D HA   1 
ATOM   17971 H HB2  . ARG D 1 307 ? 136.29917 147.93351 172.51608 1.000 127.47635 ? 336 ARG D HB2  1 
ATOM   17972 H HB3  . ARG D 1 307 ? 135.83479 148.58958 173.88360 1.000 127.47635 ? 336 ARG D HB3  1 
ATOM   17973 H HG2  . ARG D 1 307 ? 133.61710 148.64840 173.03644 1.000 127.47635 ? 336 ARG D HG2  1 
ATOM   17974 H HG3  . ARG D 1 307 ? 134.13656 147.85027 171.76231 1.000 127.47635 ? 336 ARG D HG3  1 
ATOM   17975 H HD2  . ARG D 1 307 ? 134.42493 145.98061 172.93471 1.000 127.47635 ? 336 ARG D HD2  1 
ATOM   17976 H HD3  . ARG D 1 307 ? 134.47886 146.76085 174.32092 1.000 127.47635 ? 336 ARG D HD3  1 
ATOM   17977 H HE   . ARG D 1 307 ? 132.07086 147.02707 173.35826 1.000 127.47635 ? 336 ARG D HE   1 
ATOM   17978 H HH11 . ARG D 1 307 ? 133.79559 144.51500 174.68514 1.000 127.47635 ? 336 ARG D HH11 1 
ATOM   17979 H HH12 . ARG D 1 307 ? 132.60462 143.75671 175.15730 1.000 127.47635 ? 336 ARG D HH12 1 
ATOM   17980 H HH21 . ARG D 1 307 ? 130.30535 145.85012 174.08558 1.000 127.47635 ? 336 ARG D HH21 1 
ATOM   17981 H HH22 . ARG D 1 307 ? 130.50403 144.55721 174.79812 1.000 127.47635 ? 336 ARG D HH22 1 
ATOM   17982 N N    . ARG D 1 308 ? 134.80577 151.33187 174.00950 1.000 128.24345 ? 337 ARG D N    1 
ATOM   17983 C CA   . ARG D 1 308 ? 133.71438 152.16352 174.50062 1.000 128.24345 ? 337 ARG D CA   1 
ATOM   17984 C C    . ARG D 1 308 ? 133.66084 153.49725 173.76755 1.000 128.24345 ? 337 ARG D C    1 
ATOM   17985 O O    . ARG D 1 308 ? 132.57559 153.98705 173.44240 1.000 128.24345 ? 337 ARG D O    1 
ATOM   17986 C CB   . ARG D 1 308 ? 133.85391 152.37623 176.00637 1.000 128.24345 ? 337 ARG D CB   1 
ATOM   17987 C CG   . ARG D 1 308 ? 133.56225 151.13164 176.82948 1.000 128.24345 ? 337 ARG D CG   1 
ATOM   17988 C CD   . ARG D 1 308 ? 132.07731 150.80077 176.84865 1.000 128.24345 ? 337 ARG D CD   1 
ATOM   17989 N NE   . ARG D 1 308 ? 131.83107 149.41971 177.24469 1.000 128.24345 ? 337 ARG D NE   1 
ATOM   17990 C CZ   . ARG D 1 308 ? 130.64732 148.94128 177.60294 1.000 128.24345 ? 337 ARG D CZ   1 
ATOM   17991 N NH1  . ARG D 1 308 ? 129.56969 149.70860 177.62908 1.000 128.24345 ? 337 ARG D NH1  1 
ATOM   17992 N NH2  . ARG D 1 308 ? 130.54139 147.65944 177.94192 1.000 128.24345 ? 337 ARG D NH2  1 
ATOM   17993 H H    . ARG D 1 308 ? 135.42050 151.16418 174.58720 1.000 128.24345 ? 337 ARG D H    1 
ATOM   17994 H HA   . ARG D 1 308 ? 132.87686 151.70568 174.33464 1.000 128.24345 ? 337 ARG D HA   1 
ATOM   17995 H HB2  . ARG D 1 308 ? 134.76218 152.65563 176.20144 1.000 128.24345 ? 337 ARG D HB2  1 
ATOM   17996 H HB3  . ARG D 1 308 ? 133.23032 153.06554 176.28280 1.000 128.24345 ? 337 ARG D HB3  1 
ATOM   17997 H HG2  . ARG D 1 308 ? 134.03667 150.37658 176.44736 1.000 128.24345 ? 337 ARG D HG2  1 
ATOM   17998 H HG3  . ARG D 1 308 ? 133.84855 151.28025 177.74338 1.000 128.24345 ? 337 ARG D HG3  1 
ATOM   17999 H HD2  . ARG D 1 308 ? 131.63257 151.38046 177.48636 1.000 128.24345 ? 337 ARG D HD2  1 
ATOM   18000 H HD3  . ARG D 1 308 ? 131.70210 150.92934 175.96449 1.000 128.24345 ? 337 ARG D HD3  1 
ATOM   18001 H HE   . ARG D 1 308 ? 132.48849 148.86694 177.19859 1.000 128.24345 ? 337 ARG D HE   1 
ATOM   18002 H HH11 . ARG D 1 308 ? 129.62446 150.53865 177.41198 1.000 128.24345 ? 337 ARG D HH11 1 
ATOM   18003 H HH12 . ARG D 1 308 ? 128.81216 149.37583 177.86429 1.000 128.24345 ? 337 ARG D HH12 1 
ATOM   18004 H HH21 . ARG D 1 308 ? 131.23579 147.15223 177.92818 1.000 128.24345 ? 337 ARG D HH21 1 
ATOM   18005 H HH22 . ARG D 1 308 ? 129.77862 147.33816 178.17568 1.000 128.24345 ? 337 ARG D HH22 1 
ATOM   18006 N N    . THR D 1 309 ? 134.81725 154.10332 173.49616 1.000 121.08461 ? 338 THR D N    1 
ATOM   18007 C CA   . THR D 1 309 ? 134.81897 155.37822 172.78444 1.000 121.08461 ? 338 THR D CA   1 
ATOM   18008 C C    . THR D 1 309 ? 134.28370 155.22527 171.36489 1.000 121.08461 ? 338 THR D C    1 
ATOM   18009 O O    . THR D 1 309 ? 133.52628 156.07793 170.88630 1.000 121.08461 ? 338 THR D O    1 
ATOM   18010 C CB   . THR D 1 309 ? 136.22665 155.96720 172.75847 1.000 121.08461 ? 338 THR D CB   1 
ATOM   18011 O OG1  . THR D 1 309 ? 137.13424 155.02179 172.17975 1.000 121.08461 ? 338 THR D OG1  1 
ATOM   18012 C CG2  . THR D 1 309 ? 136.67942 156.31177 174.16296 1.000 121.08461 ? 338 THR D CG2  1 
ATOM   18013 H H    . THR D 1 309 ? 135.59535 153.80501 173.70966 1.000 121.08461 ? 338 THR D H    1 
ATOM   18014 H HA   . THR D 1 309 ? 134.24309 156.00109 173.25480 1.000 121.08461 ? 338 THR D HA   1 
ATOM   18015 H HB   . THR D 1 309 ? 136.22681 156.77978 172.22877 1.000 121.08461 ? 338 THR D HB   1 
ATOM   18016 H HG1  . THR D 1 309 ? 136.85095 154.24014 172.29722 1.000 121.08461 ? 338 THR D HG1  1 
ATOM   18017 H HG21 . THR D 1 309 ? 137.45503 156.89244 174.12799 1.000 121.08461 ? 338 THR D HG21 1 
ATOM   18018 H HG22 . THR D 1 309 ? 136.91132 155.50265 174.64529 1.000 121.08461 ? 338 THR D HG22 1 
ATOM   18019 H HG23 . THR D 1 309 ? 135.96741 156.76921 174.63699 1.000 121.08461 ? 338 THR D HG23 1 
ATOM   18020 N N    . VAL D 1 310 ? 134.67180 154.15558 170.66889 1.000 120.49559 ? 339 VAL D N    1 
ATOM   18021 C CA   . VAL D 1 310 ? 134.16999 153.94251 169.31479 1.000 120.49559 ? 339 VAL D CA   1 
ATOM   18022 C C    . VAL D 1 310 ? 132.66780 153.70193 169.33783 1.000 120.49559 ? 339 VAL D C    1 
ATOM   18023 O O    . VAL D 1 310 ? 131.92832 154.21489 168.48800 1.000 120.49559 ? 339 VAL D O    1 
ATOM   18024 C CB   . VAL D 1 310 ? 134.91773 152.77804 168.64370 1.000 120.49559 ? 339 VAL D CB   1 
ATOM   18025 C CG1  . VAL D 1 310 ? 134.18369 152.33138 167.38750 1.000 120.49559 ? 339 VAL D CG1  1 
ATOM   18026 C CG2  . VAL D 1 310 ? 136.34914 153.18279 168.32405 1.000 120.49559 ? 339 VAL D CG2  1 
ATOM   18027 H H    . VAL D 1 310 ? 135.21456 153.55168 170.95220 1.000 120.49559 ? 339 VAL D H    1 
ATOM   18028 H HA   . VAL D 1 310 ? 134.33063 154.74353 168.79210 1.000 120.49559 ? 339 VAL D HA   1 
ATOM   18029 H HB   . VAL D 1 310 ? 134.94805 152.02688 169.25672 1.000 120.49559 ? 339 VAL D HB   1 
ATOM   18030 H HG11 . VAL D 1 310 ? 134.77631 151.78068 166.85256 1.000 120.49559 ? 339 VAL D HG11 1 
ATOM   18031 H HG12 . VAL D 1 310 ? 133.40175 151.81621 167.64009 1.000 120.49559 ? 339 VAL D HG12 1 
ATOM   18032 H HG13 . VAL D 1 310 ? 133.91759 153.11565 166.88218 1.000 120.49559 ? 339 VAL D HG13 1 
ATOM   18033 H HG21 . VAL D 1 310 ? 136.41358 154.15070 168.32638 1.000 120.49559 ? 339 VAL D HG21 1 
ATOM   18034 H HG22 . VAL D 1 310 ? 136.93817 152.81213 168.99986 1.000 120.49559 ? 339 VAL D HG22 1 
ATOM   18035 H HG23 . VAL D 1 310 ? 136.59224 152.84026 167.45007 1.000 120.49559 ? 339 VAL D HG23 1 
ATOM   18036 N N    . GLU D 1 311 ? 132.19295 152.90494 170.29553 1.000 127.57151 ? 340 GLU D N    1 
ATOM   18037 C CA   . GLU D 1 311 ? 130.75600 152.70035 170.42577 1.000 127.57151 ? 340 GLU D CA   1 
ATOM   18038 C C    . GLU D 1 311 ? 130.04594 154.02157 170.68527 1.000 127.57151 ? 340 GLU D C    1 
ATOM   18039 O O    . GLU D 1 311 ? 128.97361 154.28070 170.12901 1.000 127.57151 ? 340 GLU D O    1 
ATOM   18040 C CB   . GLU D 1 311 ? 130.47193 151.70171 171.54682 1.000 127.57151 ? 340 GLU D CB   1 
ATOM   18041 C CG   . GLU D 1 311 ? 130.88116 150.27754 171.21347 1.000 127.57151 ? 340 GLU D CG   1 
ATOM   18042 C CD   . GLU D 1 311 ? 130.30643 149.26245 172.17913 1.000 127.57151 ? 340 GLU D CD   1 
ATOM   18043 O OE1  . GLU D 1 311 ? 129.06643 149.20337 172.31401 1.000 127.57151 ? 340 GLU D OE1  1 
ATOM   18044 O OE2  . GLU D 1 311 ? 131.09501 148.52107 172.80212 1.000 127.57151 ? 340 GLU D OE2  1 
ATOM   18045 H H    . GLU D 1 311 ? 132.67199 152.48138 170.87053 1.000 127.57151 ? 340 GLU D H    1 
ATOM   18046 H HA   . GLU D 1 311 ? 130.41233 152.32987 169.59779 1.000 127.57151 ? 340 GLU D HA   1 
ATOM   18047 H HB2  . GLU D 1 311 ? 130.96204 151.97283 172.33889 1.000 127.57151 ? 340 GLU D HB2  1 
ATOM   18048 H HB3  . GLU D 1 311 ? 129.52009 151.70147 171.73320 1.000 127.57151 ? 340 GLU D HB3  1 
ATOM   18049 H HG2  . GLU D 1 311 ? 130.56347 150.05801 170.32376 1.000 127.57151 ? 340 GLU D HG2  1 
ATOM   18050 H HG3  . GLU D 1 311 ? 131.84758 150.20834 171.24618 1.000 127.57151 ? 340 GLU D HG3  1 
ATOM   18051 N N    . MET D 1 312 ? 130.63793 154.87446 171.52116 1.000 118.81524 ? 341 MET D N    1 
ATOM   18052 C CA   . MET D 1 312 ? 130.06275 156.18741 171.78458 1.000 118.81524 ? 341 MET D CA   1 
ATOM   18053 C C    . MET D 1 312 ? 129.96345 157.00484 170.50583 1.000 118.81524 ? 341 MET D C    1 
ATOM   18054 O O    . MET D 1 312 ? 128.93582 157.63268 170.23370 1.000 118.81524 ? 341 MET D O    1 
ATOM   18055 C CB   . MET D 1 312 ? 130.91851 156.92284 172.81303 1.000 118.81524 ? 341 MET D CB   1 
ATOM   18056 C CG   . MET D 1 312 ? 130.72147 158.42649 172.82783 1.000 118.81524 ? 341 MET D CG   1 
ATOM   18057 S SD   . MET D 1 312 ? 131.60511 159.23016 174.17418 1.000 118.81524 ? 341 MET D SD   1 
ATOM   18058 C CE   . MET D 1 312 ? 130.76160 158.55977 175.59873 1.000 118.81524 ? 341 MET D CE   1 
ATOM   18059 H H    . MET D 1 312 ? 131.36869 154.71528 171.94599 1.000 118.81524 ? 341 MET D H    1 
ATOM   18060 H HA   . MET D 1 312 ? 129.17455 156.07422 172.15897 1.000 118.81524 ? 341 MET D HA   1 
ATOM   18061 H HB2  . MET D 1 312 ? 130.70616 156.58064 173.69378 1.000 118.81524 ? 341 MET D HB2  1 
ATOM   18062 H HB3  . MET D 1 312 ? 131.85252 156.75517 172.61163 1.000 118.81524 ? 341 MET D HB3  1 
ATOM   18063 H HG2  . MET D 1 312 ? 131.06523 158.79852 172.00281 1.000 118.81524 ? 341 MET D HG2  1 
ATOM   18064 H HG3  . MET D 1 312 ? 129.77577 158.62448 172.91829 1.000 118.81524 ? 341 MET D HG3  1 
ATOM   18065 H HE1  . MET D 1 312 ? 131.17283 158.92200 176.39851 1.000 118.81524 ? 341 MET D HE1  1 
ATOM   18066 H HE2  . MET D 1 312 ? 129.82616 158.81276 175.56191 1.000 118.81524 ? 341 MET D HE2  1 
ATOM   18067 H HE3  . MET D 1 312 ? 130.84642 157.59429 175.59595 1.000 118.81524 ? 341 MET D HE3  1 
ATOM   18068 N N    . ALA D 1 313 ? 131.04010 157.03133 169.72073 1.000 111.76455 ? 342 ALA D N    1 
ATOM   18069 C CA   . ALA D 1 313 ? 131.03497 157.81840 168.49166 1.000 111.76455 ? 342 ALA D CA   1 
ATOM   18070 C C    . ALA D 1 313 ? 129.97826 157.30874 167.52397 1.000 111.76455 ? 342 ALA D C    1 
ATOM   18071 O O    . ALA D 1 313 ? 129.24884 158.09860 166.90734 1.000 111.76455 ? 342 ALA D O    1 
ATOM   18072 C CB   . ALA D 1 313 ? 132.41737 157.78671 167.84283 1.000 111.76455 ? 342 ALA D CB   1 
ATOM   18073 H H    . ALA D 1 313 ? 131.77401 156.61106 169.87637 1.000 111.76455 ? 342 ALA D H    1 
ATOM   18074 H HA   . ALA D 1 313 ? 130.82367 158.74029 168.69706 1.000 111.76455 ? 342 ALA D HA   1 
ATOM   18075 H HB1  . ALA D 1 313 ? 133.06515 158.15187 168.46579 1.000 111.76455 ? 342 ALA D HB1  1 
ATOM   18076 H HB2  . ALA D 1 313 ? 132.39816 158.32031 167.03301 1.000 111.76455 ? 342 ALA D HB2  1 
ATOM   18077 H HB3  . ALA D 1 313 ? 132.64507 156.86814 167.62959 1.000 111.76455 ? 342 ALA D HB3  1 
ATOM   18078 N N    . PHE D 1 314 ? 129.87711 155.98846 167.37941 1.000 118.41896 ? 343 PHE D N    1 
ATOM   18079 C CA   . PHE D 1 314 ? 128.86423 155.43553 166.49206 1.000 118.41896 ? 343 PHE D CA   1 
ATOM   18080 C C    . PHE D 1 314 ? 127.46574 155.77761 166.98712 1.000 118.41896 ? 343 PHE D C    1 
ATOM   18081 O O    . PHE D 1 314 ? 126.57832 156.09880 166.18956 1.000 118.41896 ? 343 PHE D O    1 
ATOM   18082 C CB   . PHE D 1 314 ? 129.03475 153.92522 166.36953 1.000 118.41896 ? 343 PHE D CB   1 
ATOM   18083 C CG   . PHE D 1 314 ? 127.98887 153.27640 165.52443 1.000 118.41896 ? 343 PHE D CG   1 
ATOM   18084 C CD1  . PHE D 1 314 ? 128.02600 153.39990 164.15004 1.000 118.41896 ? 343 PHE D CD1  1 
ATOM   18085 C CD2  . PHE D 1 314 ? 126.96041 152.55857 166.09939 1.000 118.41896 ? 343 PHE D CD2  1 
ATOM   18086 C CE1  . PHE D 1 314 ? 127.06293 152.81185 163.36471 1.000 118.41896 ? 343 PHE D CE1  1 
ATOM   18087 C CE2  . PHE D 1 314 ? 125.99413 151.96637 165.31853 1.000 118.41896 ? 343 PHE D CE2  1 
ATOM   18088 C CZ   . PHE D 1 314 ? 126.04524 152.09398 163.94860 1.000 118.41896 ? 343 PHE D CZ   1 
ATOM   18089 H H    . PHE D 1 314 ? 130.37121 155.40586 167.77387 1.000 118.41896 ? 343 PHE D H    1 
ATOM   18090 H HA   . PHE D 1 314 ? 128.97348 155.82202 165.60903 1.000 118.41896 ? 343 PHE D HA   1 
ATOM   18091 H HB2  . PHE D 1 314 ? 129.89861 153.73803 165.97007 1.000 118.41896 ? 343 PHE D HB2  1 
ATOM   18092 H HB3  . PHE D 1 314 ? 128.98813 153.53163 167.25496 1.000 118.41896 ? 343 PHE D HB3  1 
ATOM   18093 H HD1  . PHE D 1 314 ? 128.71250 153.88375 163.75105 1.000 118.41896 ? 343 PHE D HD1  1 
ATOM   18094 H HD2  . PHE D 1 314 ? 126.92198 152.47061 167.02404 1.000 118.41896 ? 343 PHE D HD2  1 
ATOM   18095 H HE1  . PHE D 1 314 ? 127.10067 152.89872 162.43957 1.000 118.41896 ? 343 PHE D HE1  1 
ATOM   18096 H HE2  . PHE D 1 314 ? 125.30684 151.48234 165.71579 1.000 118.41896 ? 343 PHE D HE2  1 
ATOM   18097 H HZ   . PHE D 1 314 ? 125.39357 151.69493 163.41893 1.000 118.41896 ? 343 PHE D HZ   1 
ATOM   18098 N N    . ALA D 1 315 ? 127.24648 155.71264 168.30160 1.000 114.53078 ? 344 ALA D N    1 
ATOM   18099 C CA   . ALA D 1 315 ? 125.94080 156.06888 168.84368 1.000 114.53078 ? 344 ALA D CA   1 
ATOM   18100 C C    . ALA D 1 315 ? 125.62506 157.53307 168.58366 1.000 114.53078 ? 344 ALA D C    1 
ATOM   18101 O O    . ALA D 1 315 ? 124.48237 157.88364 168.27668 1.000 114.53078 ? 344 ALA D O    1 
ATOM   18102 C CB   . ALA D 1 315 ? 125.89358 155.77203 170.34003 1.000 114.53078 ? 344 ALA D CB   1 
ATOM   18103 H H    . ALA D 1 315 ? 127.82731 155.47233 168.88815 1.000 114.53078 ? 344 ALA D H    1 
ATOM   18104 H HA   . ALA D 1 315 ? 125.25887 155.53146 168.40937 1.000 114.53078 ? 344 ALA D HA   1 
ATOM   18105 H HB1  . ALA D 1 315 ? 126.06067 154.82730 170.48052 1.000 114.53078 ? 344 ALA D HB1  1 
ATOM   18106 H HB2  . ALA D 1 315 ? 125.01680 156.00809 170.68104 1.000 114.53078 ? 344 ALA D HB2  1 
ATOM   18107 H HB3  . ALA D 1 315 ? 126.57518 156.29965 170.78500 1.000 114.53078 ? 344 ALA D HB3  1 
ATOM   18108 N N    . TYR D 1 316 ? 126.62496 158.40471 168.71379 1.000 106.79207 ? 345 TYR D N    1 
ATOM   18109 C CA   . TYR D 1 316 ? 126.41092 159.82444 168.45911 1.000 106.79207 ? 345 TYR D CA   1 
ATOM   18110 C C    . TYR D 1 316 ? 126.01208 160.04652 167.00818 1.000 106.79207 ? 345 TYR D C    1 
ATOM   18111 O O    . TYR D 1 316 ? 125.06942 160.79341 166.70911 1.000 106.79207 ? 345 TYR D O    1 
ATOM   18112 C CB   . TYR D 1 316 ? 127.67960 160.60996 168.79814 1.000 106.79207 ? 345 TYR D CB   1 
ATOM   18113 C CG   . TYR D 1 316 ? 127.76132 161.94859 168.12311 1.000 106.79207 ? 345 TYR D CG   1 
ATOM   18114 C CD1  . TYR D 1 316 ? 126.71047 162.84303 168.21671 1.000 106.79207 ? 345 TYR D CD1  1 
ATOM   18115 C CD2  . TYR D 1 316 ? 128.87222 162.32050 167.38582 1.000 106.79207 ? 345 TYR D CD2  1 
ATOM   18116 C CE1  . TYR D 1 316 ? 126.75222 164.06430 167.60715 1.000 106.79207 ? 345 TYR D CE1  1 
ATOM   18117 C CE2  . TYR D 1 316 ? 128.92213 163.55364 166.77064 1.000 106.79207 ? 345 TYR D CE2  1 
ATOM   18118 C CZ   . TYR D 1 316 ? 127.86025 164.41786 166.88201 1.000 106.79207 ? 345 TYR D CZ   1 
ATOM   18119 O OH   . TYR D 1 316 ? 127.90727 165.64632 166.26799 1.000 106.79207 ? 345 TYR D OH   1 
ATOM   18120 H H    . TYR D 1 316 ? 127.42682 158.20143 168.94547 1.000 106.79207 ? 345 TYR D H    1 
ATOM   18121 H HA   . TYR D 1 316 ? 125.69165 160.15074 169.01882 1.000 106.79207 ? 345 TYR D HA   1 
ATOM   18122 H HB2  . TYR D 1 316 ? 127.69612 160.76949 169.75286 1.000 106.79207 ? 345 TYR D HB2  1 
ATOM   18123 H HB3  . TYR D 1 316 ? 128.45311 160.09310 168.52216 1.000 106.79207 ? 345 TYR D HB3  1 
ATOM   18124 H HD1  . TYR D 1 316 ? 125.96000 162.60563 168.71017 1.000 106.79207 ? 345 TYR D HD1  1 
ATOM   18125 H HD2  . TYR D 1 316 ? 129.59613 161.73578 167.30098 1.000 106.79207 ? 345 TYR D HD2  1 
ATOM   18126 H HE1  . TYR D 1 316 ? 126.03299 164.64932 167.68663 1.000 106.79207 ? 345 TYR D HE1  1 
ATOM   18127 H HE2  . TYR D 1 316 ? 129.66216 163.79993 166.27484 1.000 106.79207 ? 345 TYR D HE2  1 
ATOM   18128 H HH   . TYR D 1 316 ? 128.65640 165.76912 165.90703 1.000 106.79207 ? 345 TYR D HH   1 
ATOM   18129 N N    . ALA D 1 317 ? 126.71735 159.38826 166.08907 1.000 112.37832 ? 346 ALA D N    1 
ATOM   18130 C CA   . ALA D 1 317 ? 126.37734 159.52094 164.67783 1.000 112.37832 ? 346 ALA D CA   1 
ATOM   18131 C C    . ALA D 1 317 ? 124.97456 158.99572 164.40454 1.000 112.37832 ? 346 ALA D C    1 
ATOM   18132 O O    . ALA D 1 317 ? 124.20814 159.60894 163.65348 1.000 112.37832 ? 346 ALA D O    1 
ATOM   18133 C CB   . ALA D 1 317 ? 127.40461 158.78494 163.82179 1.000 112.37832 ? 346 ALA D CB   1 
ATOM   18134 H H    . ALA D 1 317 ? 127.37945 158.86507 166.25826 1.000 112.37832 ? 346 ALA D H    1 
ATOM   18135 H HA   . ALA D 1 317 ? 126.39972 160.45961 164.43514 1.000 112.37832 ? 346 ALA D HA   1 
ATOM   18136 H HB1  . ALA D 1 317 ? 128.28080 159.16555 163.98835 1.000 112.37832 ? 346 ALA D HB1  1 
ATOM   18137 H HB2  . ALA D 1 317 ? 127.17211 158.89003 162.88585 1.000 112.37832 ? 346 ALA D HB2  1 
ATOM   18138 H HB3  . ALA D 1 317 ? 127.39863 157.84525 164.06354 1.000 112.37832 ? 346 ALA D HB3  1 
ATOM   18139 N N    . LEU D 1 318 ? 124.61917 157.86142 165.00945 1.000 119.37566 ? 347 LEU D N    1 
ATOM   18140 C CA   . LEU D 1 318 ? 123.28127 157.31328 164.82186 1.000 119.37566 ? 347 LEU D CA   1 
ATOM   18141 C C    . LEU D 1 318 ? 122.22355 158.27310 165.34589 1.000 119.37566 ? 347 LEU D C    1 
ATOM   18142 O O    . LEU D 1 318 ? 121.16871 158.44789 164.72614 1.000 119.37566 ? 347 LEU D O    1 
ATOM   18143 C CB   . LEU D 1 318 ? 123.17163 155.95704 165.51789 1.000 119.37566 ? 347 LEU D CB   1 
ATOM   18144 C CG   . LEU D 1 318 ? 121.76898 155.36115 165.64306 1.000 119.37566 ? 347 LEU D CG   1 
ATOM   18145 C CD1  . LEU D 1 318 ? 121.08816 155.28397 164.28987 1.000 119.37566 ? 347 LEU D CD1  1 
ATOM   18146 C CD2  . LEU D 1 318 ? 121.84284 153.98598 166.28140 1.000 119.37566 ? 347 LEU D CD2  1 
ATOM   18147 H H    . LEU D 1 318 ? 125.12910 157.39944 165.52594 1.000 119.37566 ? 347 LEU D H    1 
ATOM   18148 H HA   . LEU D 1 318 ? 123.12472 157.18013 163.87343 1.000 119.37566 ? 347 LEU D HA   1 
ATOM   18149 H HB2  . LEU D 1 318 ? 123.70929 155.31903 165.02267 1.000 119.37566 ? 347 LEU D HB2  1 
ATOM   18150 H HB3  . LEU D 1 318 ? 123.52732 156.04484 166.41635 1.000 119.37566 ? 347 LEU D HB3  1 
ATOM   18151 H HG   . LEU D 1 318 ? 121.23055 155.92724 166.21886 1.000 119.37566 ? 347 LEU D HG   1 
ATOM   18152 H HD11 . LEU D 1 318 ? 120.24681 154.81162 164.38788 1.000 119.37566 ? 347 LEU D HD11 1 
ATOM   18153 H HD12 . LEU D 1 318 ? 120.92548 156.18150 163.96274 1.000 119.37566 ? 347 LEU D HD12 1 
ATOM   18154 H HD13 . LEU D 1 318 ? 121.66480 154.80590 163.67355 1.000 119.37566 ? 347 LEU D HD13 1 
ATOM   18155 H HD21 . LEU D 1 318 ? 120.94817 153.61582 166.34051 1.000 119.37566 ? 347 LEU D HD21 1 
ATOM   18156 H HD22 . LEU D 1 318 ? 122.40226 153.41374 165.73314 1.000 119.37566 ? 347 LEU D HD22 1 
ATOM   18157 H HD23 . LEU D 1 318 ? 122.22579 154.07128 167.16835 1.000 119.37566 ? 347 LEU D HD23 1 
ATOM   18158 N N    . ALA D 1 319 ? 122.48513 158.90081 166.49178 1.000 119.21123 ? 348 ALA D N    1 
ATOM   18159 C CA   . ALA D 1 319 ? 121.54061 159.86766 167.03618 1.000 119.21123 ? 348 ALA D CA   1 
ATOM   18160 C C    . ALA D 1 319 ? 121.35683 161.03693 166.08122 1.000 119.21123 ? 348 ALA D C    1 
ATOM   18161 O O    . ALA D 1 319 ? 120.22876 161.46675 165.81663 1.000 119.21123 ? 348 ALA D O    1 
ATOM   18162 C CB   . ALA D 1 319 ? 122.01953 160.35588 168.40220 1.000 119.21123 ? 348 ALA D CB   1 
ATOM   18163 H H    . ALA D 1 319 ? 123.19346 158.78563 166.96557 1.000 119.21123 ? 348 ALA D H    1 
ATOM   18164 H HA   . ALA D 1 319 ? 120.68002 159.43676 167.15340 1.000 119.21123 ? 348 ALA D HA   1 
ATOM   18165 H HB1  . ALA D 1 319 ? 122.08685 159.59617 169.00143 1.000 119.21123 ? 348 ALA D HB1  1 
ATOM   18166 H HB2  . ALA D 1 319 ? 122.88776 160.77631 168.30118 1.000 119.21123 ? 348 ALA D HB2  1 
ATOM   18167 H HB3  . ALA D 1 319 ? 121.37903 160.99604 168.74973 1.000 119.21123 ? 348 ALA D HB3  1 
ATOM   18168 N N    . LEU D 1 320 ? 122.45789 161.55818 165.53818 1.000 116.36982 ? 349 LEU D N    1 
ATOM   18169 C CA   . LEU D 1 320 ? 122.33174 162.63113 164.55704 1.000 116.36982 ? 349 LEU D CA   1 
ATOM   18170 C C    . LEU D 1 320 ? 121.51184 162.17579 163.35956 1.000 116.36982 ? 349 LEU D C    1 
ATOM   18171 O O    . LEU D 1 320 ? 120.64575 162.91072 162.87144 1.000 116.36982 ? 349 LEU D O    1 
ATOM   18172 C CB   . LEU D 1 320 ? 123.70839 163.10457 164.09860 1.000 116.36982 ? 349 LEU D CB   1 
ATOM   18173 C CG   . LEU D 1 320 ? 124.46430 164.06649 165.01106 1.000 116.36982 ? 349 LEU D CG   1 
ATOM   18174 C CD1  . LEU D 1 320 ? 125.74627 164.48825 164.32543 1.000 116.36982 ? 349 LEU D CD1  1 
ATOM   18175 C CD2  . LEU D 1 320 ? 123.62470 165.28194 165.36541 1.000 116.36982 ? 349 LEU D CD2  1 
ATOM   18176 H H    . LEU D 1 320 ? 123.26411 161.31604 165.71441 1.000 116.36982 ? 349 LEU D H    1 
ATOM   18177 H HA   . LEU D 1 320 ? 121.86648 163.37673 164.96509 1.000 116.36982 ? 349 LEU D HA   1 
ATOM   18178 H HB2  . LEU D 1 320 ? 124.27120 162.32360 163.98056 1.000 116.36982 ? 349 LEU D HB2  1 
ATOM   18179 H HB3  . LEU D 1 320 ? 123.60054 163.54955 163.24320 1.000 116.36982 ? 349 LEU D HB3  1 
ATOM   18180 H HG   . LEU D 1 320 ? 124.69429 163.60688 165.83300 1.000 116.36982 ? 349 LEU D HG   1 
ATOM   18181 H HD11 . LEU D 1 320 ? 126.37911 163.75374 164.36413 1.000 116.36982 ? 349 LEU D HD11 1 
ATOM   18182 H HD12 . LEU D 1 320 ? 126.10721 165.26496 164.77841 1.000 116.36982 ? 349 LEU D HD12 1 
ATOM   18183 H HD13 . LEU D 1 320 ? 125.54851 164.70857 163.40137 1.000 116.36982 ? 349 LEU D HD13 1 
ATOM   18184 H HD21 . LEU D 1 320 ? 124.20084 165.96201 165.74790 1.000 116.36982 ? 349 LEU D HD21 1 
ATOM   18185 H HD22 . LEU D 1 320 ? 122.94815 165.02401 166.01077 1.000 116.36982 ? 349 LEU D HD22 1 
ATOM   18186 H HD23 . LEU D 1 320 ? 123.20419 165.62162 164.56019 1.000 116.36982 ? 349 LEU D HD23 1 
ATOM   18187 N N    . PHE D 1 321 ? 121.76850 160.96034 162.87735 1.000 122.85762 ? 350 PHE D N    1 
ATOM   18188 C CA   . PHE D 1 321 ? 121.01322 160.43694 161.74546 1.000 122.85762 ? 350 PHE D CA   1 
ATOM   18189 C C    . PHE D 1 321 ? 119.52663 160.38010 162.06537 1.000 122.85762 ? 350 PHE D C    1 
ATOM   18190 O O    . PHE D 1 321 ? 118.68666 160.70358 161.21807 1.000 122.85762 ? 350 PHE D O    1 
ATOM   18191 C CB   . PHE D 1 321 ? 121.53920 159.05151 161.37108 1.000 122.85762 ? 350 PHE D CB   1 
ATOM   18192 C CG   . PHE D 1 321 ? 120.91868 158.47809 160.13276 1.000 122.85762 ? 350 PHE D CG   1 
ATOM   18193 C CD1  . PHE D 1 321 ? 121.17676 159.03090 158.89320 1.000 122.85762 ? 350 PHE D CD1  1 
ATOM   18194 C CD2  . PHE D 1 321 ? 120.08348 157.37947 160.20844 1.000 122.85762 ? 350 PHE D CD2  1 
ATOM   18195 C CE1  . PHE D 1 321 ? 120.60796 158.50148 157.75307 1.000 122.85762 ? 350 PHE D CE1  1 
ATOM   18196 C CE2  . PHE D 1 321 ? 119.51265 156.84694 159.07213 1.000 122.85762 ? 350 PHE D CE2  1 
ATOM   18197 C CZ   . PHE D 1 321 ? 119.77555 157.40816 157.84333 1.000 122.85762 ? 350 PHE D CZ   1 
ATOM   18198 H H    . PHE D 1 321 ? 122.36853 160.42605 163.18428 1.000 122.85762 ? 350 PHE D H    1 
ATOM   18199 H HA   . PHE D 1 321 ? 121.13609 161.02312 160.98245 1.000 122.85762 ? 350 PHE D HA   1 
ATOM   18200 H HB2  . PHE D 1 321 ? 122.49590 159.11087 161.22202 1.000 122.85762 ? 350 PHE D HB2  1 
ATOM   18201 H HB3  . PHE D 1 321 ? 121.35811 158.44078 162.10259 1.000 122.85762 ? 350 PHE D HB3  1 
ATOM   18202 H HD1  . PHE D 1 321 ? 121.73805 159.76944 158.82689 1.000 122.85762 ? 350 PHE D HD1  1 
ATOM   18203 H HD2  . PHE D 1 321 ? 119.90216 156.99654 161.03635 1.000 122.85762 ? 350 PHE D HD2  1 
ATOM   18204 H HE1  . PHE D 1 321 ? 120.78723 158.88249 156.92399 1.000 122.85762 ? 350 PHE D HE1  1 
ATOM   18205 H HE2  . PHE D 1 321 ? 118.95094 156.10873 159.13609 1.000 122.85762 ? 350 PHE D HE2  1 
ATOM   18206 H HZ   . PHE D 1 321 ? 119.39165 157.05024 157.07572 1.000 122.85762 ? 350 PHE D HZ   1 
ATOM   18207 N N    . ALA D 1 322 ? 119.18318 159.97666 163.28876 1.000 129.34901 ? 351 ALA D N    1 
ATOM   18208 C CA   . ALA D 1 322 ? 117.77919 159.89706 163.67331 1.000 129.34901 ? 351 ALA D CA   1 
ATOM   18209 C C    . ALA D 1 322 ? 117.12042 161.26876 163.63727 1.000 129.34901 ? 351 ALA D C    1 
ATOM   18210 O O    . ALA D 1 322 ? 115.96183 161.39858 163.22571 1.000 129.34901 ? 351 ALA D O    1 
ATOM   18211 C CB   . ALA D 1 322 ? 117.65331 159.27976 165.06443 1.000 129.34901 ? 351 ALA D CB   1 
ATOM   18212 H H    . ALA D 1 322 ? 119.73741 159.74684 163.90515 1.000 129.34901 ? 351 ALA D H    1 
ATOM   18213 H HA   . ALA D 1 322 ? 117.31217 159.32296 163.04646 1.000 129.34901 ? 351 ALA D HA   1 
ATOM   18214 H HB1  . ALA D 1 322 ? 118.03872 158.38964 165.04995 1.000 129.34901 ? 351 ALA D HB1  1 
ATOM   18215 H HB2  . ALA D 1 322 ? 116.71481 159.23160 165.30475 1.000 129.34901 ? 351 ALA D HB2  1 
ATOM   18216 H HB3  . ALA D 1 322 ? 118.13006 159.83623 165.69990 1.000 129.34901 ? 351 ALA D HB3  1 
ATOM   18217 N N    . ALA D 1 323 ? 117.84247 162.30632 164.06427 1.000 133.29665 ? 352 ALA D N    1 
ATOM   18218 C CA   . ALA D 1 323 ? 117.25804 163.64228 164.09978 1.000 133.29665 ? 352 ALA D CA   1 
ATOM   18219 C C    . ALA D 1 323 ? 116.80246 164.08013 162.71575 1.000 133.29665 ? 352 ALA D C    1 
ATOM   18220 O O    . ALA D 1 323 ? 115.70564 164.62877 162.55935 1.000 133.29665 ? 352 ALA D O    1 
ATOM   18221 C CB   . ALA D 1 323 ? 118.26490 164.63906 164.66958 1.000 133.29665 ? 352 ALA D CB   1 
ATOM   18222 H H    . ALA D 1 323 ? 118.65799 162.26284 164.33363 1.000 133.29665 ? 352 ALA D H    1 
ATOM   18223 H HA   . ALA D 1 323 ? 116.48234 163.63270 164.68223 1.000 133.29665 ? 352 ALA D HA   1 
ATOM   18224 H HB1  . ALA D 1 323 ? 117.86069 165.52058 164.68746 1.000 133.29665 ? 352 ALA D HB1  1 
ATOM   18225 H HB2  . ALA D 1 323 ? 119.05369 164.64780 164.10514 1.000 133.29665 ? 352 ALA D HB2  1 
ATOM   18226 H HB3  . ALA D 1 323 ? 118.50421 164.36613 165.56901 1.000 133.29665 ? 352 ALA D HB3  1 
ATOM   18227 N N    . ALA D 1 324 ? 117.63000 163.84431 161.69662 1.000 138.43746 ? 353 ALA D N    1 
ATOM   18228 C CA   . ALA D 1 324 ? 117.24406 164.20963 160.33891 1.000 138.43746 ? 353 ALA D CA   1 
ATOM   18229 C C    . ALA D 1 324 ? 116.00717 163.44682 159.88696 1.000 138.43746 ? 353 ALA D C    1 
ATOM   18230 O O    . ALA D 1 324 ? 115.26267 163.92573 159.02454 1.000 138.43746 ? 353 ALA D O    1 
ATOM   18231 C CB   . ALA D 1 324 ? 118.40329 163.95118 159.37822 1.000 138.43746 ? 353 ALA D CB   1 
ATOM   18232 H H    . ALA D 1 324 ? 118.40631 163.48013 161.76467 1.000 138.43746 ? 353 ALA D H    1 
ATOM   18233 H HA   . ALA D 1 324 ? 117.03828 165.15712 160.31329 1.000 138.43746 ? 353 ALA D HA   1 
ATOM   18234 H HB1  . ALA D 1 324 ? 119.18417 164.43327 159.69175 1.000 138.43746 ? 353 ALA D HB1  1 
ATOM   18235 H HB2  . ALA D 1 324 ? 118.15550 164.25938 158.49256 1.000 138.43746 ? 353 ALA D HB2  1 
ATOM   18236 H HB3  . ALA D 1 324 ? 118.59103 162.99973 159.35952 1.000 138.43746 ? 353 ALA D HB3  1 
ATOM   18237 N N    . ARG D 1 325 ? 115.77044 162.26495 160.45441 1.000 137.90066 ? 354 ARG D N    1 
ATOM   18238 C CA   . ARG D 1 325 ? 114.63287 161.44274 160.06792 1.000 137.90066 ? 354 ARG D CA   1 
ATOM   18239 C C    . ARG D 1 325 ? 113.34469 161.83562 160.77778 1.000 137.90066 ? 354 ARG D C    1 
ATOM   18240 O O    . ARG D 1 325 ? 112.29318 161.26315 160.47313 1.000 137.90066 ? 354 ARG D O    1 
ATOM   18241 C CB   . ARG D 1 325 ? 114.93255 159.96989 160.35644 1.000 137.90066 ? 354 ARG D CB   1 
ATOM   18242 C CG   . ARG D 1 325 ? 115.27599 159.14629 159.12748 1.000 137.90066 ? 354 ARG D CG   1 
ATOM   18243 C CD   . ARG D 1 325 ? 116.60114 159.57256 158.51620 1.000 137.90066 ? 354 ARG D CD   1 
ATOM   18244 N NE   . ARG D 1 325 ? 116.67612 159.24643 157.09700 1.000 137.90066 ? 354 ARG D NE   1 
ATOM   18245 C CZ   . ARG D 1 325 ? 117.41020 159.90426 156.20934 1.000 137.90066 ? 354 ARG D CZ   1 
ATOM   18246 N NH1  . ARG D 1 325 ? 118.16438 160.93402 156.55899 1.000 137.90066 ? 354 ARG D NH1  1 
ATOM   18247 N NH2  . ARG D 1 325 ? 117.39002 159.51676 154.93742 1.000 137.90066 ? 354 ARG D NH2  1 
ATOM   18248 H H    . ARG D 1 325 ? 116.25873 161.91803 161.07148 1.000 137.90066 ? 354 ARG D H    1 
ATOM   18249 H HA   . ARG D 1 325 ? 114.48757 161.53632 159.11330 1.000 137.90066 ? 354 ARG D HA   1 
ATOM   18250 H HB2  . ARG D 1 325 ? 115.68536 159.91720 160.96581 1.000 137.90066 ? 354 ARG D HB2  1 
ATOM   18251 H HB3  . ARG D 1 325 ? 114.15094 159.56952 160.76887 1.000 137.90066 ? 354 ARG D HB3  1 
ATOM   18252 H HG2  . ARG D 1 325 ? 115.34474 158.21197 159.37870 1.000 137.90066 ? 354 ARG D HG2  1 
ATOM   18253 H HG3  . ARG D 1 325 ? 114.58218 159.26404 158.45993 1.000 137.90066 ? 354 ARG D HG3  1 
ATOM   18254 H HD2  . ARG D 1 325 ? 116.70141 160.53156 158.61469 1.000 137.90066 ? 354 ARG D HD2  1 
ATOM   18255 H HD3  . ARG D 1 325 ? 117.32412 159.11263 158.97091 1.000 137.90066 ? 354 ARG D HD3  1 
ATOM   18256 H HE   . ARG D 1 325 ? 116.25393 158.54785 156.82579 1.000 137.90066 ? 354 ARG D HE   1 
ATOM   18257 H HH11 . ARG D 1 325 ? 118.18886 161.19595 157.37710 1.000 137.90066 ? 354 ARG D HH11 1 
ATOM   18258 H HH12 . ARG D 1 325 ? 118.63241 161.34295 155.96449 1.000 137.90066 ? 354 ARG D HH12 1 
ATOM   18259 H HH21 . ARG D 1 325 ? 116.90395 158.84853 154.69943 1.000 137.90066 ? 354 ARG D HH21 1 
ATOM   18260 H HH22 . ARG D 1 325 ? 117.86257 159.93431 154.35286 1.000 137.90066 ? 354 ARG D HH22 1 
ATOM   18261 N N    . GLN D 1 326 ? 113.39486 162.78681 161.70966 1.000 147.66931 ? 355 GLN D N    1 
ATOM   18262 C CA   . GLN D 1 326 ? 112.23340 163.11923 162.53570 1.000 147.66931 ? 355 GLN D CA   1 
ATOM   18263 C C    . GLN D 1 326 ? 111.39089 164.19851 161.85436 1.000 147.66931 ? 355 GLN D C    1 
ATOM   18264 O O    . GLN D 1 326 ? 111.32817 165.35592 162.27274 1.000 147.66931 ? 355 GLN D O    1 
ATOM   18265 C CB   . GLN D 1 326 ? 112.67887 163.55124 163.92665 1.000 147.66931 ? 355 GLN D CB   1 
ATOM   18266 C CG   . GLN D 1 326 ? 112.86656 162.39834 164.89881 1.000 147.66931 ? 355 GLN D CG   1 
ATOM   18267 C CD   . GLN D 1 326 ? 111.57661 161.64752 165.16803 1.000 147.66931 ? 355 GLN D CD   1 
ATOM   18268 O OE1  . GLN D 1 326 ? 111.22213 160.71922 164.44187 1.000 147.66931 ? 355 GLN D OE1  1 
ATOM   18269 N NE2  . GLN D 1 326 ? 110.86548 162.04962 166.21412 1.000 147.66931 ? 355 GLN D NE2  1 
ATOM   18270 H H    . GLN D 1 326 ? 114.09302 163.25748 161.88460 1.000 147.66931 ? 355 GLN D H    1 
ATOM   18271 H HA   . GLN D 1 326 ? 111.67927 162.32903 162.62556 1.000 147.66931 ? 355 GLN D HA   1 
ATOM   18272 H HB2  . GLN D 1 326 ? 113.52571 164.01816 163.85343 1.000 147.66931 ? 355 GLN D HB2  1 
ATOM   18273 H HB3  . GLN D 1 326 ? 112.00834 164.14458 164.29975 1.000 147.66931 ? 355 GLN D HB3  1 
ATOM   18274 H HG2  . GLN D 1 326 ? 113.50651 161.77137 164.52659 1.000 147.66931 ? 355 GLN D HG2  1 
ATOM   18275 H HG3  . GLN D 1 326 ? 113.19444 162.74575 165.74294 1.000 147.66931 ? 355 GLN D HG3  1 
ATOM   18276 H HE21 . GLN D 1 326 ? 111.14450 162.70314 166.69858 1.000 147.66931 ? 355 GLN D HE21 1 
ATOM   18277 H HE22 . GLN D 1 326 ? 110.12573 161.65610 166.40807 1.000 147.66931 ? 355 GLN D HE22 1 
ATOM   18278 N N    . GLU D 1 327 ? 110.72887 163.78402 160.77402 1.000 166.54602 ? 356 GLU D N    1 
ATOM   18279 C CA   . GLU D 1 327 ? 109.66822 164.56410 160.13833 1.000 166.54602 ? 356 GLU D CA   1 
ATOM   18280 C C    . GLU D 1 327 ? 110.16954 165.95209 159.72525 1.000 166.54602 ? 356 GLU D C    1 
ATOM   18281 O O    . GLU D 1 327 ? 109.73699 166.98724 160.23566 1.000 166.54602 ? 356 GLU D O    1 
ATOM   18282 C CB   . GLU D 1 327 ? 108.45591 164.67509 161.06940 1.000 166.54602 ? 356 GLU D CB   1 
ATOM   18283 C CG   . GLU D 1 327 ? 107.98414 163.34324 161.62241 1.000 166.54602 ? 356 GLU D CG   1 
ATOM   18284 C CD   . GLU D 1 327 ? 106.58211 163.41462 162.18971 1.000 166.54602 ? 356 GLU D CD   1 
ATOM   18285 O OE1  . GLU D 1 327 ? 106.06868 164.53923 162.36731 1.000 166.54602 ? 356 GLU D OE1  1 
ATOM   18286 O OE2  . GLU D 1 327 ? 105.99271 162.34653 162.45729 1.000 166.54602 ? 356 GLU D OE2  1 
ATOM   18287 H H    . GLU D 1 327 ? 110.88181 163.03437 160.38119 1.000 166.54602 ? 356 GLU D H    1 
ATOM   18288 H HA   . GLU D 1 327 ? 109.38219 164.10265 159.33464 1.000 166.54602 ? 356 GLU D HA   1 
ATOM   18289 H HB2  . GLU D 1 327 ? 108.68969 165.24216 161.82078 1.000 166.54602 ? 356 GLU D HB2  1 
ATOM   18290 H HB3  . GLU D 1 327 ? 107.71946 165.06932 160.57621 1.000 166.54602 ? 356 GLU D HB3  1 
ATOM   18291 H HG2  . GLU D 1 327 ? 107.98753 162.68526 160.90981 1.000 166.54602 ? 356 GLU D HG2  1 
ATOM   18292 H HG3  . GLU D 1 327 ? 108.58267 163.06639 162.33387 1.000 166.54602 ? 356 GLU D HG3  1 
ATOM   18293 N N    . GLU D 1 328 ? 111.10430 165.94194 158.77393 1.000 167.37400 ? 357 GLU D N    1 
ATOM   18294 C CA   . GLU D 1 328 ? 111.53824 167.18615 158.15050 1.000 167.37400 ? 357 GLU D CA   1 
ATOM   18295 C C    . GLU D 1 328 ? 110.44416 167.82754 157.30797 1.000 167.37400 ? 357 GLU D C    1 
ATOM   18296 O O    . GLU D 1 328 ? 110.60527 168.97883 156.88901 1.000 167.37400 ? 357 GLU D O    1 
ATOM   18297 C CB   . GLU D 1 328 ? 112.77377 166.94202 157.28200 1.000 167.37400 ? 357 GLU D CB   1 
ATOM   18298 C CG   . GLU D 1 328 ? 114.06381 166.77281 158.06692 1.000 167.37400 ? 357 GLU D CG   1 
ATOM   18299 C CD   . GLU D 1 328 ? 114.51314 168.05943 158.73241 1.000 167.37400 ? 357 GLU D CD   1 
ATOM   18300 O OE1  . GLU D 1 328 ? 113.93549 169.12330 158.42495 1.000 167.37400 ? 357 GLU D OE1  1 
ATOM   18301 O OE2  . GLU D 1 328 ? 115.44616 168.00810 159.56001 1.000 167.37400 ? 357 GLU D OE2  1 
ATOM   18302 H H    . GLU D 1 328 ? 111.49759 165.23665 158.47775 1.000 167.37400 ? 357 GLU D H    1 
ATOM   18303 H HA   . GLU D 1 328 ? 111.78169 167.81558 158.84710 1.000 167.37400 ? 357 GLU D HA   1 
ATOM   18304 H HB2  . GLU D 1 328 ? 112.63528 166.13292 156.76520 1.000 167.37400 ? 357 GLU D HB2  1 
ATOM   18305 H HB3  . GLU D 1 328 ? 112.88790 167.69650 156.68293 1.000 167.37400 ? 357 GLU D HB3  1 
ATOM   18306 H HG2  . GLU D 1 328 ? 113.92847 166.10711 158.75919 1.000 167.37400 ? 357 GLU D HG2  1 
ATOM   18307 H HG3  . GLU D 1 328 ? 114.76627 166.48581 157.46257 1.000 167.37400 ? 357 GLU D HG3  1 
ATOM   18308 N N    . ALA D 1 329 ? 109.34440 167.11455 157.04790 1.000 174.53045 ? 358 ALA D N    1 
ATOM   18309 C CA   . ALA D 1 329 ? 108.26464 167.68087 156.24691 1.000 174.53045 ? 358 ALA D CA   1 
ATOM   18310 C C    . ALA D 1 329 ? 107.73669 168.97586 156.84912 1.000 174.53045 ? 358 ALA D C    1 
ATOM   18311 O O    . ALA D 1 329 ? 107.24566 169.84314 156.11771 1.000 174.53045 ? 358 ALA D O    1 
ATOM   18312 C CB   . ALA D 1 329 ? 107.13273 166.66414 156.10278 1.000 174.53045 ? 358 ALA D CB   1 
ATOM   18313 H H    . ALA D 1 329 ? 109.20282 166.31107 157.31916 1.000 174.53045 ? 358 ALA D H    1 
ATOM   18314 H HA   . ALA D 1 329 ? 108.60253 167.87996 155.35985 1.000 174.53045 ? 358 ALA D HA   1 
ATOM   18315 H HB1  . ALA D 1 329 ? 107.47688 165.86885 155.66697 1.000 174.53045 ? 358 ALA D HB1  1 
ATOM   18316 H HB2  . ALA D 1 329 ? 106.42400 167.05429 155.56760 1.000 174.53045 ? 358 ALA D HB2  1 
ATOM   18317 H HB3  . ALA D 1 329 ? 106.79649 166.43912 156.98439 1.000 174.53045 ? 358 ALA D HB3  1 
ATOM   18318 N N    . GLY D 1 330 ? 107.82492 169.12676 158.16868 1.000 173.27099 ? 359 GLY D N    1 
ATOM   18319 C CA   . GLY D 1 330 ? 107.41402 170.35668 158.81718 1.000 173.27099 ? 359 GLY D CA   1 
ATOM   18320 C C    . GLY D 1 330 ? 106.10244 170.25291 159.56808 1.000 173.27099 ? 359 GLY D C    1 
ATOM   18321 O O    . GLY D 1 330 ? 105.28639 171.17875 159.53219 1.000 173.27099 ? 359 GLY D O    1 
ATOM   18322 H H    . GLY D 1 330 ? 108.12045 168.52610 158.70853 1.000 173.27099 ? 359 GLY D H    1 
ATOM   18323 H HA2  . GLY D 1 330 ? 108.09998 170.62441 159.44831 1.000 173.27099 ? 359 GLY D HA2  1 
ATOM   18324 H HA3  . GLY D 1 330 ? 107.32650 171.05792 158.15324 1.000 173.27099 ? 359 GLY D HA3  1 
ATOM   18325 N N    . THR D 1 331 ? 105.88552 169.13251 160.25054 1.000 179.42017 ? 360 THR D N    1 
ATOM   18326 C CA   . THR D 1 331 ? 104.71301 168.99446 161.10054 1.000 179.42017 ? 360 THR D CA   1 
ATOM   18327 C C    . THR D 1 331 ? 104.80682 169.94746 162.28761 1.000 179.42017 ? 360 THR D C    1 
ATOM   18328 O O    . THR D 1 331 ? 105.89653 170.29676 162.74855 1.000 179.42017 ? 360 THR D O    1 
ATOM   18329 C CB   . THR D 1 331 ? 104.57636 167.55510 161.59933 1.000 179.42017 ? 360 THR D CB   1 
ATOM   18330 O OG1  . THR D 1 331 ? 105.79455 167.14783 162.23500 1.000 179.42017 ? 360 THR D OG1  1 
ATOM   18331 C CG2  . THR D 1 331 ? 104.27070 166.61314 160.44376 1.000 179.42017 ? 360 THR D CG2  1 
ATOM   18332 H H    . THR D 1 331 ? 106.39911 168.44287 160.23711 1.000 179.42017 ? 360 THR D H    1 
ATOM   18333 H HA   . THR D 1 331 ? 103.91808 169.21831 160.59141 1.000 179.42017 ? 360 THR D HA   1 
ATOM   18334 H HB   . THR D 1 331 ? 103.84771 167.50349 162.23779 1.000 179.42017 ? 360 THR D HB   1 
ATOM   18335 H HG1  . THR D 1 331 ? 105.72304 166.35885 162.51425 1.000 179.42017 ? 360 THR D HG1  1 
ATOM   18336 H HG21 . THR D 1 331 ? 104.17579 165.70568 160.77318 1.000 179.42017 ? 360 THR D HG21 1 
ATOM   18337 H HG22 . THR D 1 331 ? 104.99175 166.63886 159.79551 1.000 179.42017 ? 360 THR D HG22 1 
ATOM   18338 H HG23 . THR D 1 331 ? 103.44539 166.87827 160.00856 1.000 179.42017 ? 360 THR D HG23 1 
ATOM   18339 N N    . GLU D 1 332 ? 103.64602 170.37288 162.78065 1.000 172.79858 ? 361 GLU D N    1 
ATOM   18340 C CA   . GLU D 1 332 ? 103.61633 171.29559 163.90670 1.000 172.79858 ? 361 GLU D CA   1 
ATOM   18341 C C    . GLU D 1 332 ? 104.24446 170.64890 165.13492 1.000 172.79858 ? 361 GLU D C    1 
ATOM   18342 O O    . GLU D 1 332 ? 104.04516 169.46111 165.40369 1.000 172.79858 ? 361 GLU D O    1 
ATOM   18343 C CB   . GLU D 1 332 ? 102.17843 171.71876 164.20879 1.000 172.79858 ? 361 GLU D CB   1 
ATOM   18344 C CG   . GLU D 1 332 ? 102.05547 172.81553 165.25827 1.000 172.79858 ? 361 GLU D CG   1 
ATOM   18345 C CD   . GLU D 1 332 ? 102.83026 174.06847 164.89345 1.000 172.79858 ? 361 GLU D CD   1 
ATOM   18346 O OE1  . GLU D 1 332 ? 104.06883 174.07335 165.05510 1.000 172.79858 ? 361 GLU D OE1  1 
ATOM   18347 O OE2  . GLU D 1 332 ? 102.20034 175.04778 164.44190 1.000 172.79858 ? 361 GLU D OE2  1 
ATOM   18348 H H    . GLU D 1 332 ? 102.87180 170.14484 162.48388 1.000 172.79858 ? 361 GLU D H    1 
ATOM   18349 H HA   . GLU D 1 332 ? 104.13250 172.08415 163.68067 1.000 172.79858 ? 361 GLU D HA   1 
ATOM   18350 H HB2  . GLU D 1 332 ? 101.77181 172.04505 163.39103 1.000 172.79858 ? 361 GLU D HB2  1 
ATOM   18351 H HB3  . GLU D 1 332 ? 101.68862 170.94614 164.53195 1.000 172.79858 ? 361 GLU D HB3  1 
ATOM   18352 H HG2  . GLU D 1 332 ? 101.12107 173.05782 165.35348 1.000 172.79858 ? 361 GLU D HG2  1 
ATOM   18353 H HG3  . GLU D 1 332 ? 102.40014 172.48581 166.10264 1.000 172.79858 ? 361 GLU D HG3  1 
ATOM   18354 N N    . ILE D 1 333 ? 105.00841 171.44103 165.88418 1.000 159.35207 ? 362 ILE D N    1 
ATOM   18355 C CA   . ILE D 1 333 ? 105.76886 170.95505 167.02812 1.000 159.35207 ? 362 ILE D CA   1 
ATOM   18356 C C    . ILE D 1 333 ? 105.52881 171.87650 168.21412 1.000 159.35207 ? 362 ILE D C    1 
ATOM   18357 O O    . ILE D 1 333 ? 105.57211 173.10428 168.07782 1.000 159.35207 ? 362 ILE D O    1 
ATOM   18358 C CB   . ILE D 1 333 ? 107.27776 170.87718 166.71317 1.000 159.35207 ? 362 ILE D CB   1 
ATOM   18359 C CG1  . ILE D 1 333 ? 107.54988 169.82790 165.63410 1.000 159.35207 ? 362 ILE D CG1  1 
ATOM   18360 C CG2  . ILE D 1 333 ? 108.06671 170.56181 167.97600 1.000 159.35207 ? 362 ILE D CG2  1 
ATOM   18361 C CD1  . ILE D 1 333 ? 108.87181 170.02060 164.91998 1.000 159.35207 ? 362 ILE D CD1  1 
ATOM   18362 H H    . ILE D 1 333 ? 105.10294 172.28416 165.74447 1.000 159.35207 ? 362 ILE D H    1 
ATOM   18363 H HA   . ILE D 1 333 ? 105.46202 170.06645 167.26646 1.000 159.35207 ? 362 ILE D HA   1 
ATOM   18364 H HB   . ILE D 1 333 ? 107.56602 171.74106 166.37987 1.000 159.35207 ? 362 ILE D HB   1 
ATOM   18365 H HG12 . ILE D 1 333 ? 107.56044 168.95003 166.04633 1.000 159.35207 ? 362 ILE D HG12 1 
ATOM   18366 H HG13 . ILE D 1 333 ? 106.84706 169.87003 164.96812 1.000 159.35207 ? 362 ILE D HG13 1 
ATOM   18367 H HG21 . ILE D 1 333 ? 108.17634 171.37555 168.49256 1.000 159.35207 ? 362 ILE D HG21 1 
ATOM   18368 H HG22 . ILE D 1 333 ? 107.58118 169.90212 168.49546 1.000 159.35207 ? 362 ILE D HG22 1 
ATOM   18369 H HG23 . ILE D 1 333 ? 108.93640 170.21301 167.72652 1.000 159.35207 ? 362 ILE D HG23 1 
ATOM   18370 H HD11 . ILE D 1 333 ? 108.95607 169.34839 164.22584 1.000 159.35207 ? 362 ILE D HD11 1 
ATOM   18371 H HD12 . ILE D 1 333 ? 109.59467 169.92772 165.55983 1.000 159.35207 ? 362 ILE D HD12 1 
ATOM   18372 H HD13 . ILE D 1 333 ? 108.89052 170.90683 164.52571 1.000 159.35207 ? 362 ILE D HD13 1 
ATOM   18373 N N    . SER D 1 334 ? 105.27684 171.28327 169.37831 1.000 153.96219 ? 363 SER D N    1 
ATOM   18374 C CA   . SER D 1 334 ? 105.26748 172.05044 170.61549 1.000 153.96219 ? 363 SER D CA   1 
ATOM   18375 C C    . SER D 1 334 ? 106.68657 172.49781 170.93573 1.000 153.96219 ? 363 SER D C    1 
ATOM   18376 O O    . SER D 1 334 ? 107.61108 171.68031 170.97162 1.000 153.96219 ? 363 SER D O    1 
ATOM   18377 C CB   . SER D 1 334 ? 104.70341 171.21248 171.76050 1.000 153.96219 ? 363 SER D CB   1 
ATOM   18378 O OG   . SER D 1 334 ? 105.41973 169.99797 171.90173 1.000 153.96219 ? 363 SER D OG   1 
ATOM   18379 H H    . SER D 1 334 ? 105.10672 170.44587 169.47640 1.000 153.96219 ? 363 SER D H    1 
ATOM   18380 H HA   . SER D 1 334 ? 104.71218 172.83807 170.50413 1.000 153.96219 ? 363 SER D HA   1 
ATOM   18381 H HB2  . SER D 1 334 ? 104.77429 171.71803 172.58556 1.000 153.96219 ? 363 SER D HB2  1 
ATOM   18382 H HB3  . SER D 1 334 ? 103.77336 171.01144 171.57395 1.000 153.96219 ? 363 SER D HB3  1 
ATOM   18383 H HG   . SER D 1 334 ? 105.11578 169.55935 172.55046 1.000 153.96219 ? 363 SER D HG   1 
ATOM   18384 N N    . ILE D 1 335 ? 106.86277 173.80049 171.16681 1.000 151.85936 ? 364 ILE D N    1 
ATOM   18385 C CA   . ILE D 1 335 ? 108.21525 174.34835 171.28881 1.000 151.85936 ? 364 ILE D CA   1 
ATOM   18386 C C    . ILE D 1 335 ? 108.98968 173.71588 172.43314 1.000 151.85936 ? 364 ILE D C    1 
ATOM   18387 O O    . ILE D 1 335 ? 110.17426 173.40852 172.24751 1.000 151.85936 ? 364 ILE D O    1 
ATOM   18388 C CB   . ILE D 1 335 ? 108.16457 175.87879 171.37967 1.000 151.85936 ? 364 ILE D CB   1 
ATOM   18389 C CG1  . ILE D 1 335 ? 107.28036 176.46301 170.27365 1.000 151.85936 ? 364 ILE D CG1  1 
ATOM   18390 C CG2  . ILE D 1 335 ? 109.57879 176.42904 171.29761 1.000 151.85936 ? 364 ILE D CG2  1 
ATOM   18391 C CD1  . ILE D 1 335 ? 107.60095 175.95364 168.88102 1.000 151.85936 ? 364 ILE D CD1  1 
ATOM   18392 H H    . ILE D 1 335 ? 106.22772 174.37308 171.25820 1.000 151.85936 ? 364 ILE D H    1 
ATOM   18393 H HA   . ILE D 1 335 ? 108.69903 174.13256 170.47648 1.000 151.85936 ? 364 ILE D HA   1 
ATOM   18394 H HB   . ILE D 1 335 ? 107.78615 176.13442 172.23451 1.000 151.85936 ? 364 ILE D HB   1 
ATOM   18395 H HG12 . ILE D 1 335 ? 106.35322 176.25244 170.46477 1.000 151.85936 ? 364 ILE D HG12 1 
ATOM   18396 H HG13 . ILE D 1 335 ? 107.39934 177.42516 170.26571 1.000 151.85936 ? 364 ILE D HG13 1 
ATOM   18397 H HG21 . ILE D 1 335 ? 109.55265 177.37248 171.48083 1.000 151.85936 ? 364 ILE D HG21 1 
ATOM   18398 H HG22 . ILE D 1 335 ? 109.93436 176.26722 170.40803 1.000 151.85936 ? 364 ILE D HG22 1 
ATOM   18399 H HG23 . ILE D 1 335 ? 110.13835 175.99663 171.96157 1.000 151.85936 ? 364 ILE D HG23 1 
ATOM   18400 H HD11 . ILE D 1 335 ? 107.11104 176.47989 168.22955 1.000 151.85936 ? 364 ILE D HD11 1 
ATOM   18401 H HD12 . ILE D 1 335 ? 108.55347 176.04006 168.72348 1.000 151.85936 ? 364 ILE D HD12 1 
ATOM   18402 H HD13 . ILE D 1 335 ? 107.33858 175.02217 168.81688 1.000 151.85936 ? 364 ILE D HD13 1 
ATOM   18403 N N    . PRO D 1 336 ? 108.43302 173.53538 173.63359 1.000 152.24004 ? 365 PRO D N    1 
ATOM   18404 C CA   . PRO D 1 336 ? 109.25015 172.96007 174.71671 1.000 152.24004 ? 365 PRO D CA   1 
ATOM   18405 C C    . PRO D 1 336 ? 109.85597 171.61472 174.35977 1.000 152.24004 ? 365 PRO D C    1 
ATOM   18406 O O    . PRO D 1 336 ? 111.00921 171.33845 174.71699 1.000 152.24004 ? 365 PRO D O    1 
ATOM   18407 C CB   . PRO D 1 336 ? 108.25514 172.85006 175.87951 1.000 152.24004 ? 365 PRO D CB   1 
ATOM   18408 C CG   . PRO D 1 336 ? 107.23061 173.88753 175.59813 1.000 152.24004 ? 365 PRO D CG   1 
ATOM   18409 C CD   . PRO D 1 336 ? 107.10022 173.94672 174.10584 1.000 152.24004 ? 365 PRO D CD   1 
ATOM   18410 H HA   . PRO D 1 336 ? 109.95936 173.57411 174.96336 1.000 152.24004 ? 365 PRO D HA   1 
ATOM   18411 H HB2  . PRO D 1 336 ? 107.85723 171.96555 175.88893 1.000 152.24004 ? 365 PRO D HB2  1 
ATOM   18412 H HB3  . PRO D 1 336 ? 108.70886 173.03351 176.71716 1.000 152.24004 ? 365 PRO D HB3  1 
ATOM   18413 H HG2  . PRO D 1 336 ? 106.38840 173.63016 176.00494 1.000 152.24004 ? 365 PRO D HG2  1 
ATOM   18414 H HG3  . PRO D 1 336 ? 107.53024 174.74148 175.94735 1.000 152.24004 ? 365 PRO D HG3  1 
ATOM   18415 H HD2  . PRO D 1 336 ? 106.42335 173.32401 173.79836 1.000 152.24004 ? 365 PRO D HD2  1 
ATOM   18416 H HD3  . PRO D 1 336 ? 106.90495 174.85412 173.82540 1.000 152.24004 ? 365 PRO D HD3  1 
ATOM   18417 N N    . ARG D 1 337 ? 109.10835 170.76839 173.65058 1.000 152.72325 ? 366 ARG D N    1 
ATOM   18418 C CA   . ARG D 1 337 ? 109.63989 169.46894 173.25739 1.000 152.72325 ? 366 ARG D CA   1 
ATOM   18419 C C    . ARG D 1 337 ? 110.82180 169.62778 172.31018 1.000 152.72325 ? 366 ARG D C    1 
ATOM   18420 O O    . ARG D 1 337 ? 111.84909 168.95253 172.46048 1.000 152.72325 ? 366 ARG D O    1 
ATOM   18421 C CB   . ARG D 1 337 ? 108.53440 168.63950 172.60627 1.000 152.72325 ? 366 ARG D CB   1 
ATOM   18422 C CG   . ARG D 1 337 ? 108.90457 167.19552 172.31716 1.000 152.72325 ? 366 ARG D CG   1 
ATOM   18423 C CD   . ARG D 1 337 ? 109.27343 166.45250 173.59084 1.000 152.72325 ? 366 ARG D CD   1 
ATOM   18424 N NE   . ARG D 1 337 ? 108.24951 166.60408 174.61816 1.000 152.72325 ? 366 ARG D NE   1 
ATOM   18425 C CZ   . ARG D 1 337 ? 107.13077 165.89449 174.68062 1.000 152.72325 ? 366 ARG D CZ   1 
ATOM   18426 N NH1  . ARG D 1 337 ? 106.84566 164.96811 173.77951 1.000 152.72325 ? 366 ARG D NH1  1 
ATOM   18427 N NH2  . ARG D 1 337 ? 106.27180 166.12560 175.66918 1.000 152.72325 ? 366 ARG D NH2  1 
ATOM   18428 H H    . ARG D 1 337 ? 108.30246 170.92065 173.39117 1.000 152.72325 ? 366 ARG D H    1 
ATOM   18429 H HA   . ARG D 1 337 ? 109.94845 169.00539 174.05073 1.000 152.72325 ? 366 ARG D HA   1 
ATOM   18430 H HB2  . ARG D 1 337 ? 107.76183 168.63762 173.19234 1.000 152.72325 ? 366 ARG D HB2  1 
ATOM   18431 H HB3  . ARG D 1 337 ? 108.29808 169.05421 171.76209 1.000 152.72325 ? 366 ARG D HB3  1 
ATOM   18432 H HG2  . ARG D 1 337 ? 108.14697 166.74563 171.91173 1.000 152.72325 ? 366 ARG D HG2  1 
ATOM   18433 H HG3  . ARG D 1 337 ? 109.66751 167.17341 171.71904 1.000 152.72325 ? 366 ARG D HG3  1 
ATOM   18434 H HD2  . ARG D 1 337 ? 109.36659 165.50774 173.39280 1.000 152.72325 ? 366 ARG D HD2  1 
ATOM   18435 H HD3  . ARG D 1 337 ? 110.10875 166.80219 173.93824 1.000 152.72325 ? 366 ARG D HD3  1 
ATOM   18436 H HE   . ARG D 1 337 ? 108.34309 167.24884 175.17944 1.000 152.72325 ? 366 ARG D HE   1 
ATOM   18437 H HH11 . ARG D 1 337 ? 107.39095 164.80930 173.13430 1.000 152.72325 ? 366 ARG D HH11 1 
ATOM   18438 H HH12 . ARG D 1 337 ? 106.11260 164.52274 173.84081 1.000 152.72325 ? 366 ARG D HH12 1 
ATOM   18439 H HH21 . ARG D 1 337 ? 106.44784 166.72655 176.25891 1.000 152.72325 ? 366 ARG D HH21 1 
ATOM   18440 H HH22 . ARG D 1 337 ? 105.54203 165.67361 175.72008 1.000 152.72325 ? 366 ARG D HH22 1 
ATOM   18441 N N    . ALA D 1 338 ? 110.69425 170.52096 171.32752 1.000 145.68667 ? 367 ALA D N    1 
ATOM   18442 C CA   . ALA D 1 338 ? 111.79955 170.77371 170.41238 1.000 145.68667 ? 367 ALA D CA   1 
ATOM   18443 C C    . ALA D 1 338 ? 113.00626 171.32279 171.15770 1.000 145.68667 ? 367 ALA D C    1 
ATOM   18444 O O    . ALA D 1 338 ? 114.14869 170.94952 170.86821 1.000 145.68667 ? 367 ALA D O    1 
ATOM   18445 C CB   . ALA D 1 338 ? 111.35889 171.74298 169.31728 1.000 145.68667 ? 367 ALA D CB   1 
ATOM   18446 H H    . ALA D 1 338 ? 109.98749 170.98639 171.17399 1.000 145.68667 ? 367 ALA D H    1 
ATOM   18447 H HA   . ALA D 1 338 ? 112.05928 169.94011 169.99081 1.000 145.68667 ? 367 ALA D HA   1 
ATOM   18448 H HB1  . ALA D 1 338 ? 111.08385 172.57776 169.72740 1.000 145.68667 ? 367 ALA D HB1  1 
ATOM   18449 H HB2  . ALA D 1 338 ? 110.61598 171.35288 168.83131 1.000 145.68667 ? 367 ALA D HB2  1 
ATOM   18450 H HB3  . ALA D 1 338 ? 112.10318 171.89945 168.71552 1.000 145.68667 ? 367 ALA D HB3  1 
ATOM   18451 N N    . LEU D 1 339 ? 112.77237 172.22262 172.11299 1.000 142.64953 ? 368 LEU D N    1 
ATOM   18452 C CA   . LEU D 1 339 ? 113.86869 172.76619 172.90372 1.000 142.64953 ? 368 LEU D CA   1 
ATOM   18453 C C    . LEU D 1 339 ? 114.58896 171.65810 173.65440 1.000 142.64953 ? 368 LEU D C    1 
ATOM   18454 O O    . LEU D 1 339 ? 115.82214 171.60959 173.67952 1.000 142.64953 ? 368 LEU D O    1 
ATOM   18455 C CB   . LEU D 1 339 ? 113.33907 173.81716 173.87736 1.000 142.64953 ? 368 LEU D CB   1 
ATOM   18456 C CG   . LEU D 1 339 ? 113.01479 175.18512 173.28076 1.000 142.64953 ? 368 LEU D CG   1 
ATOM   18457 C CD1  . LEU D 1 339 ? 112.20308 176.00912 174.26311 1.000 142.64953 ? 368 LEU D CD1  1 
ATOM   18458 C CD2  . LEU D 1 339 ? 114.29006 175.91411 172.90057 1.000 142.64953 ? 368 LEU D CD2  1 
ATOM   18459 H H    . LEU D 1 339 ? 111.99649 172.53034 172.31939 1.000 142.64953 ? 368 LEU D H    1 
ATOM   18460 H HA   . LEU D 1 339 ? 114.50733 173.19357 172.31194 1.000 142.64953 ? 368 LEU D HA   1 
ATOM   18461 H HB2  . LEU D 1 339 ? 112.52394 173.47708 174.27879 1.000 142.64953 ? 368 LEU D HB2  1 
ATOM   18462 H HB3  . LEU D 1 339 ? 114.00489 173.95500 174.56909 1.000 142.64953 ? 368 LEU D HB3  1 
ATOM   18463 H HG   . LEU D 1 339 ? 112.48492 175.06456 172.47716 1.000 142.64953 ? 368 LEU D HG   1 
ATOM   18464 H HD11 . LEU D 1 339 ? 112.00993 176.87279 173.86598 1.000 142.64953 ? 368 LEU D HD11 1 
ATOM   18465 H HD12 . LEU D 1 339 ? 112.71820 176.12697 175.07667 1.000 142.64953 ? 368 LEU D HD12 1 
ATOM   18466 H HD13 . LEU D 1 339 ? 111.37626 175.54185 174.45932 1.000 142.64953 ? 368 LEU D HD13 1 
ATOM   18467 H HD21 . LEU D 1 339 ? 114.06629 176.81957 172.63393 1.000 142.64953 ? 368 LEU D HD21 1 
ATOM   18468 H HD22 . LEU D 1 339 ? 114.71545 175.44808 172.16414 1.000 142.64953 ? 368 LEU D HD22 1 
ATOM   18469 H HD23 . LEU D 1 339 ? 114.88289 175.93323 173.66810 1.000 142.64953 ? 368 LEU D HD23 1 
ATOM   18470 N N    . ASP D 1 340 ? 113.83007 170.75065 174.26838 1.000 147.35196 ? 369 ASP D N    1 
ATOM   18471 C CA   . ASP D 1 340 ? 114.44574 169.64087 174.98779 1.000 147.35196 ? 369 ASP D CA   1 
ATOM   18472 C C    . ASP D 1 340 ? 115.27101 168.77295 174.04541 1.000 147.35196 ? 369 ASP D C    1 
ATOM   18473 O O    . ASP D 1 340 ? 116.40666 168.39343 174.35982 1.000 147.35196 ? 369 ASP D O    1 
ATOM   18474 C CB   . ASP D 1 340 ? 113.36561 168.80738 175.67789 1.000 147.35196 ? 369 ASP D CB   1 
ATOM   18475 C CG   . ASP D 1 340 ? 112.93206 169.39506 177.00732 1.000 147.35196 ? 369 ASP D CG   1 
ATOM   18476 O OD1  . ASP D 1 340 ? 113.63979 170.27986 177.53209 1.000 147.35196 ? 369 ASP D OD1  1 
ATOM   18477 O OD2  . ASP D 1 340 ? 111.87934 168.97096 177.52876 1.000 147.35196 ? 369 ASP D OD2  1 
ATOM   18478 H H    . ASP D 1 340 ? 112.97030 170.75580 174.28276 1.000 147.35196 ? 369 ASP D H    1 
ATOM   18479 H HA   . ASP D 1 340 ? 115.04211 169.99325 175.66618 1.000 147.35196 ? 369 ASP D HA   1 
ATOM   18480 H HB2  . ASP D 1 340 ? 112.58648 168.76206 175.10194 1.000 147.35196 ? 369 ASP D HB2  1 
ATOM   18481 H HB3  . ASP D 1 340 ? 113.70991 167.91552 175.84138 1.000 147.35196 ? 369 ASP D HB3  1 
ATOM   18482 N N    . ARG D 1 341 ? 114.71308 168.45196 172.87723 1.000 136.34671 ? 370 ARG D N    1 
ATOM   18483 C CA   . ARG D 1 341 ? 115.42146 167.60140 171.92549 1.000 136.34671 ? 370 ARG D CA   1 
ATOM   18484 C C    . ARG D 1 341 ? 116.72986 168.24670 171.48558 1.000 136.34671 ? 370 ARG D C    1 
ATOM   18485 O O    . ARG D 1 341 ? 117.79788 167.61678 171.51689 1.000 136.34671 ? 370 ARG D O    1 
ATOM   18486 C CB   . ARG D 1 341 ? 114.52467 167.32912 170.71902 1.000 136.34671 ? 370 ARG D CB   1 
ATOM   18487 C CG   . ARG D 1 341 ? 115.09097 166.33511 169.72717 1.000 136.34671 ? 370 ARG D CG   1 
ATOM   18488 C CD   . ARG D 1 341 ? 113.97856 165.61928 168.98091 1.000 136.34671 ? 370 ARG D CD   1 
ATOM   18489 N NE   . ARG D 1 341 ? 113.10532 166.55661 168.28364 1.000 136.34671 ? 370 ARG D NE   1 
ATOM   18490 C CZ   . ARG D 1 341 ? 111.82749 166.33459 168.00560 1.000 136.34671 ? 370 ARG D CZ   1 
ATOM   18491 N NH1  . ARG D 1 341 ? 111.22933 165.20433 168.34668 1.000 136.34671 ? 370 ARG D NH1  1 
ATOM   18492 N NH2  . ARG D 1 341 ? 111.13137 167.27068 167.36695 1.000 136.34671 ? 370 ARG D NH2  1 
ATOM   18493 H H    . ARG D 1 341 ? 113.93578 168.71129 172.61600 1.000 136.34671 ? 370 ARG D H    1 
ATOM   18494 H HA   . ARG D 1 341 ? 115.62825 166.75299 172.34797 1.000 136.34671 ? 370 ARG D HA   1 
ATOM   18495 H HB2  . ARG D 1 341 ? 113.67688 166.97968 171.03548 1.000 136.34671 ? 370 ARG D HB2  1 
ATOM   18496 H HB3  . ARG D 1 341 ? 114.37793 168.16409 170.24766 1.000 136.34671 ? 370 ARG D HB3  1 
ATOM   18497 H HG2  . ARG D 1 341 ? 115.64077 166.80359 169.07997 1.000 136.34671 ? 370 ARG D HG2  1 
ATOM   18498 H HG3  . ARG D 1 341 ? 115.61733 165.67239 170.20098 1.000 136.34671 ? 370 ARG D HG3  1 
ATOM   18499 H HD2  . ARG D 1 341 ? 114.36676 165.01981 168.32461 1.000 136.34671 ? 370 ARG D HD2  1 
ATOM   18500 H HD3  . ARG D 1 341 ? 113.44588 165.11926 169.61813 1.000 136.34671 ? 370 ARG D HD3  1 
ATOM   18501 H HE   . ARG D 1 341 ? 113.43462 167.31970 168.06243 1.000 136.34671 ? 370 ARG D HE   1 
ATOM   18502 H HH11 . ARG D 1 341 ? 111.66548 164.58949 168.75944 1.000 136.34671 ? 370 ARG D HH11 1 
ATOM   18503 H HH12 . ARG D 1 341 ? 110.39960 165.08462 168.15447 1.000 136.34671 ? 370 ARG D HH12 1 
ATOM   18504 H HH21 . ARG D 1 341 ? 111.50982 168.00870 167.14046 1.000 136.34671 ? 370 ARG D HH21 1 
ATOM   18505 H HH22 . ARG D 1 341 ? 110.30213 167.13782 167.18091 1.000 136.34671 ? 370 ARG D HH22 1 
ATOM   18506 N N    . GLN D 1 342 ? 116.66301 169.51198 171.07129 1.000 126.85650 ? 371 GLN D N    1 
ATOM   18507 C CA   . GLN D 1 342 ? 117.86385 170.20245 170.62244 1.000 126.85650 ? 371 GLN D CA   1 
ATOM   18508 C C    . GLN D 1 342 ? 118.87762 170.32152 171.74999 1.000 126.85650 ? 371 GLN D C    1 
ATOM   18509 O O    . GLN D 1 342 ? 120.08328 170.17988 171.52531 1.000 126.85650 ? 371 GLN D O    1 
ATOM   18510 C CB   . GLN D 1 342 ? 117.50518 171.58256 170.07612 1.000 126.85650 ? 371 GLN D CB   1 
ATOM   18511 C CG   . GLN D 1 342 ? 116.54213 171.55600 168.90261 1.000 126.85650 ? 371 GLN D CG   1 
ATOM   18512 C CD   . GLN D 1 342 ? 116.71453 172.74318 167.97716 1.000 126.85650 ? 371 GLN D CD   1 
ATOM   18513 O OE1  . GLN D 1 342 ? 117.64164 173.53578 168.13031 1.000 126.85650 ? 371 GLN D OE1  1 
ATOM   18514 N NE2  . GLN D 1 342 ? 115.80792 172.88105 167.01867 1.000 126.85650 ? 371 GLN D NE2  1 
ATOM   18515 H H    . GLN D 1 342 ? 115.94448 169.98369 171.04080 1.000 126.85650 ? 371 GLN D H    1 
ATOM   18516 H HA   . GLN D 1 342 ? 118.27174 169.69247 169.90520 1.000 126.85650 ? 371 GLN D HA   1 
ATOM   18517 H HB2  . GLN D 1 342 ? 117.09544 172.10276 170.78468 1.000 126.85650 ? 371 GLN D HB2  1 
ATOM   18518 H HB3  . GLN D 1 342 ? 118.32142 172.01429 169.78110 1.000 126.85650 ? 371 GLN D HB3  1 
ATOM   18519 H HG2  . GLN D 1 342 ? 116.69332 170.74847 168.38711 1.000 126.85650 ? 371 GLN D HG2  1 
ATOM   18520 H HG3  . GLN D 1 342 ? 115.63320 171.57213 169.23442 1.000 126.85650 ? 371 GLN D HG3  1 
ATOM   18521 H HE21 . GLN D 1 342 ? 115.17093 172.30817 166.94360 1.000 126.85650 ? 371 GLN D HE21 1 
ATOM   18522 H HE22 . GLN D 1 342 ? 115.86078 173.53970 166.46832 1.000 126.85650 ? 371 GLN D HE22 1 
ATOM   18523 N N    . ALA D 1 343 ? 118.41486 170.60182 172.96848 1.000 126.06148 ? 372 ALA D N    1 
ATOM   18524 C CA   . ALA D 1 343 ? 119.33777 170.70961 174.08916 1.000 126.06148 ? 372 ALA D CA   1 
ATOM   18525 C C    . ALA D 1 343 ? 120.05690 169.39239 174.32450 1.000 126.06148 ? 372 ALA D C    1 
ATOM   18526 O O    . ALA D 1 343 ? 121.26401 169.37404 174.58575 1.000 126.06148 ? 372 ALA D O    1 
ATOM   18527 C CB   . ALA D 1 343 ? 118.58750 171.14373 175.34610 1.000 126.06148 ? 372 ALA D CB   1 
ATOM   18528 H H    . ALA D 1 343 ? 117.58798 170.73082 173.16681 1.000 126.06148 ? 372 ALA D H    1 
ATOM   18529 H HA   . ALA D 1 343 ? 120.00403 171.38487 173.88701 1.000 126.06148 ? 372 ALA D HA   1 
ATOM   18530 H HB1  . ALA D 1 343 ? 118.17449 172.00641 175.18475 1.000 126.06148 ? 372 ALA D HB1  1 
ATOM   18531 H HB2  . ALA D 1 343 ? 117.90671 170.48391 175.55104 1.000 126.06148 ? 372 ALA D HB2  1 
ATOM   18532 H HB3  . ALA D 1 343 ? 119.21671 171.20989 176.08128 1.000 126.06148 ? 372 ALA D HB3  1 
ATOM   18533 N N    . ALA D 1 344 ? 119.33199 168.27685 174.23664 1.000 124.26929 ? 373 ALA D N    1 
ATOM   18534 C CA   . ALA D 1 344 ? 119.97045 166.97549 174.39640 1.000 124.26929 ? 373 ALA D CA   1 
ATOM   18535 C C    . ALA D 1 344 ? 121.02102 166.75088 173.31585 1.000 124.26929 ? 373 ALA D C    1 
ATOM   18536 O O    . ALA D 1 344 ? 122.13998 166.30099 173.59901 1.000 124.26929 ? 373 ALA D O    1 
ATOM   18537 C CB   . ALA D 1 344 ? 118.91593 165.87024 174.36343 1.000 124.26929 ? 373 ALA D CB   1 
ATOM   18538 H H    . ALA D 1 344 ? 118.48527 168.24766 174.08843 1.000 124.26929 ? 373 ALA D H    1 
ATOM   18539 H HA   . ALA D 1 344 ? 120.41348 166.94375 175.25850 1.000 124.26929 ? 373 ALA D HA   1 
ATOM   18540 H HB1  . ALA D 1 344 ? 118.27345 166.02625 175.07337 1.000 124.26929 ? 373 ALA D HB1  1 
ATOM   18541 H HB2  . ALA D 1 344 ? 118.46917 165.88609 173.50257 1.000 124.26929 ? 373 ALA D HB2  1 
ATOM   18542 H HB3  . ALA D 1 344 ? 119.35305 165.01466 174.49441 1.000 124.26929 ? 373 ALA D HB3  1 
ATOM   18543 N N    . LEU D 1 345 ? 120.67947 167.06623 172.06447 1.000 117.37333 ? 374 LEU D N    1 
ATOM   18544 C CA   . LEU D 1 345 ? 121.63879 166.86450 170.98193 1.000 117.37333 ? 374 LEU D CA   1 
ATOM   18545 C C    . LEU D 1 345 ? 122.88626 167.71590 171.18787 1.000 117.37333 ? 374 LEU D C    1 
ATOM   18546 O O    . LEU D 1 345 ? 124.01474 167.24021 170.99962 1.000 117.37333 ? 374 LEU D O    1 
ATOM   18547 C CB   . LEU D 1 345 ? 120.99066 167.18327 169.63585 1.000 117.37333 ? 374 LEU D CB   1 
ATOM   18548 C CG   . LEU D 1 345 ? 119.99973 166.15353 169.08940 1.000 117.37333 ? 374 LEU D CG   1 
ATOM   18549 C CD1  . LEU D 1 345 ? 119.45890 166.59801 167.74260 1.000 117.37333 ? 374 LEU D CD1  1 
ATOM   18550 C CD2  . LEU D 1 345 ? 120.64207 164.78500 168.97013 1.000 117.37333 ? 374 LEU D CD2  1 
ATOM   18551 H H    . LEU D 1 345 ? 119.92002 167.38950 171.82266 1.000 117.37333 ? 374 LEU D H    1 
ATOM   18552 H HA   . LEU D 1 345 ? 121.91597 165.93563 170.97798 1.000 117.37333 ? 374 LEU D HA   1 
ATOM   18553 H HB2  . LEU D 1 345 ? 120.51305 168.02308 169.72128 1.000 117.37333 ? 374 LEU D HB2  1 
ATOM   18554 H HB3  . LEU D 1 345 ? 121.69508 167.28163 168.97625 1.000 117.37333 ? 374 LEU D HB3  1 
ATOM   18555 H HG   . LEU D 1 345 ? 119.25146 166.08025 169.70224 1.000 117.37333 ? 374 LEU D HG   1 
ATOM   18556 H HD11 . LEU D 1 345 ? 119.04485 167.46972 167.84086 1.000 117.37333 ? 374 LEU D HD11 1 
ATOM   18557 H HD12 . LEU D 1 345 ? 118.80255 165.95200 167.43805 1.000 117.37333 ? 374 LEU D HD12 1 
ATOM   18558 H HD13 . LEU D 1 345 ? 120.19191 166.64882 167.10953 1.000 117.37333 ? 374 LEU D HD13 1 
ATOM   18559 H HD21 . LEU D 1 345 ? 120.07764 164.21917 168.42042 1.000 117.37333 ? 374 LEU D HD21 1 
ATOM   18560 H HD22 . LEU D 1 345 ? 121.51501 164.88149 168.55862 1.000 117.37333 ? 374 LEU D HD22 1 
ATOM   18561 H HD23 . LEU D 1 345 ? 120.73447 164.39999 169.85538 1.000 117.37333 ? 374 LEU D HD23 1 
ATOM   18562 N N    . LEU D 1 346 ? 122.70462 168.97879 171.57613 1.000 115.50488 ? 375 LEU D N    1 
ATOM   18563 C CA   . LEU D 1 346 ? 123.85140 169.85303 171.79211 1.000 115.50488 ? 375 LEU D CA   1 
ATOM   18564 C C    . LEU D 1 346 ? 124.69061 169.38400 172.97136 1.000 115.50488 ? 375 LEU D C    1 
ATOM   18565 O O    . LEU D 1 346 ? 125.92132 169.47744 172.93536 1.000 115.50488 ? 375 LEU D O    1 
ATOM   18566 C CB   . LEU D 1 346 ? 123.39225 171.29199 172.00773 1.000 115.50488 ? 375 LEU D CB   1 
ATOM   18567 C CG   . LEU D 1 346 ? 123.31802 172.16863 170.75922 1.000 115.50488 ? 375 LEU D CG   1 
ATOM   18568 C CD1  . LEU D 1 346 ? 124.69223 172.33117 170.13933 1.000 115.50488 ? 375 LEU D CD1  1 
ATOM   18569 C CD2  . LEU D 1 346 ? 122.34875 171.59844 169.75752 1.000 115.50488 ? 375 LEU D CD2  1 
ATOM   18570 H H    . LEU D 1 346 ? 121.93978 169.34600 171.71704 1.000 115.50488 ? 375 LEU D H    1 
ATOM   18571 H HA   . LEU D 1 346 ? 124.41282 169.82600 171.00270 1.000 115.50488 ? 375 LEU D HA   1 
ATOM   18572 H HB2  . LEU D 1 346 ? 122.50673 171.27545 172.40324 1.000 115.50488 ? 375 LEU D HB2  1 
ATOM   18573 H HB3  . LEU D 1 346 ? 124.00987 171.71877 172.62209 1.000 115.50488 ? 375 LEU D HB3  1 
ATOM   18574 H HG   . LEU D 1 346 ? 122.99920 173.04915 171.01267 1.000 115.50488 ? 375 LEU D HG   1 
ATOM   18575 H HD11 . LEU D 1 346 ? 124.66833 173.06898 169.51032 1.000 115.50488 ? 375 LEU D HD11 1 
ATOM   18576 H HD12 . LEU D 1 346 ? 125.33411 172.51571 170.84252 1.000 115.50488 ? 375 LEU D HD12 1 
ATOM   18577 H HD13 . LEU D 1 346 ? 124.93343 171.51242 169.67916 1.000 115.50488 ? 375 LEU D HD13 1 
ATOM   18578 H HD21 . LEU D 1 346 ? 122.78985 170.90482 169.24243 1.000 115.50488 ? 375 LEU D HD21 1 
ATOM   18579 H HD22 . LEU D 1 346 ? 122.05392 172.31452 169.17523 1.000 115.50488 ? 375 LEU D HD22 1 
ATOM   18580 H HD23 . LEU D 1 346 ? 121.58894 171.23177 170.22795 1.000 115.50488 ? 375 LEU D HD23 1 
ATOM   18581 N N    . GLN D 1 347 ? 124.04963 168.89554 174.03397 1.000 119.94678 ? 376 GLN D N    1 
ATOM   18582 C CA   . GLN D 1 347 ? 124.80928 168.33362 175.14345 1.000 119.94678 ? 376 GLN D CA   1 
ATOM   18583 C C    . GLN D 1 347 ? 125.65724 167.16329 174.67443 1.000 119.94678 ? 376 GLN D C    1 
ATOM   18584 O O    . GLN D 1 347 ? 126.82561 167.03694 175.05835 1.000 119.94678 ? 376 GLN D O    1 
ATOM   18585 C CB   . GLN D 1 347 ? 123.86589 167.88814 176.25904 1.000 119.94678 ? 376 GLN D CB   1 
ATOM   18586 C CG   . GLN D 1 347 ? 123.55234 168.96166 177.27931 1.000 119.94678 ? 376 GLN D CG   1 
ATOM   18587 C CD   . GLN D 1 347 ? 122.82644 168.40886 178.48805 1.000 119.94678 ? 376 GLN D CD   1 
ATOM   18588 O OE1  . GLN D 1 347 ? 122.34830 167.27553 178.47275 1.000 119.94678 ? 376 GLN D OE1  1 
ATOM   18589 N NE2  . GLN D 1 347 ? 122.74515 169.20517 179.54553 1.000 119.94678 ? 376 GLN D NE2  1 
ATOM   18590 H H    . GLN D 1 347 ? 123.19530 168.87835 174.13303 1.000 119.94678 ? 376 GLN D H    1 
ATOM   18591 H HA   . GLN D 1 347 ? 125.40190 169.01323 175.50052 1.000 119.94678 ? 376 GLN D HA   1 
ATOM   18592 H HB2  . GLN D 1 347 ? 123.02730 167.60479 175.86254 1.000 119.94678 ? 376 GLN D HB2  1 
ATOM   18593 H HB3  . GLN D 1 347 ? 124.27208 167.14419 176.73066 1.000 119.94678 ? 376 GLN D HB3  1 
ATOM   18594 H HG2  . GLN D 1 347 ? 124.38193 169.36191 177.58351 1.000 119.94678 ? 376 GLN D HG2  1 
ATOM   18595 H HG3  . GLN D 1 347 ? 122.98777 169.63530 176.86934 1.000 119.94678 ? 376 GLN D HG3  1 
ATOM   18596 H HE21 . GLN D 1 347 ? 123.09272 169.99102 179.52014 1.000 119.94678 ? 376 GLN D HE21 1 
ATOM   18597 H HE22 . GLN D 1 347 ? 122.34321 168.93548 180.25639 1.000 119.94678 ? 376 GLN D HE22 1 
ATOM   18598 N N    . ILE D 1 348 ? 125.08243 166.29496 173.84286 1.000 114.98169 ? 377 ILE D N    1 
ATOM   18599 C CA   . ILE D 1 348 ? 125.83688 165.16115 173.31683 1.000 114.98169 ? 377 ILE D CA   1 
ATOM   18600 C C    . ILE D 1 348 ? 127.05268 165.65388 172.54295 1.000 114.98169 ? 377 ILE D C    1 
ATOM   18601 O O    . ILE D 1 348 ? 128.18448 165.18905 172.75000 1.000 114.98169 ? 377 ILE D O    1 
ATOM   18602 C CB   . ILE D 1 348 ? 124.92597 164.28723 172.43794 1.000 114.98169 ? 377 ILE D CB   1 
ATOM   18603 C CG1  . ILE D 1 348 ? 123.97796 163.47637 173.32311 1.000 114.98169 ? 377 ILE D CG1  1 
ATOM   18604 C CG2  . ILE D 1 348 ? 125.76090 163.39195 171.53445 1.000 114.98169 ? 377 ILE D CG2  1 
ATOM   18605 C CD1  . ILE D 1 348 ? 122.98826 162.62131 172.56471 1.000 114.98169 ? 377 ILE D CD1  1 
ATOM   18606 H H    . ILE D 1 348 ? 124.26759 166.33972 173.57099 1.000 114.98169 ? 377 ILE D H    1 
ATOM   18607 H HA   . ILE D 1 348 ? 126.15128 164.61888 174.05688 1.000 114.98169 ? 377 ILE D HA   1 
ATOM   18608 H HB   . ILE D 1 348 ? 124.39275 164.87238 171.87726 1.000 114.98169 ? 377 ILE D HB   1 
ATOM   18609 H HG12 . ILE D 1 348 ? 124.50248 162.89056 173.88768 1.000 114.98169 ? 377 ILE D HG12 1 
ATOM   18610 H HG13 . ILE D 1 348 ? 123.47054 164.09117 173.87581 1.000 114.98169 ? 377 ILE D HG13 1 
ATOM   18611 H HG21 . ILE D 1 348 ? 125.21392 162.66513 171.20175 1.000 114.98169 ? 377 ILE D HG21 1 
ATOM   18612 H HG22 . ILE D 1 348 ? 126.08979 163.91580 170.78728 1.000 114.98169 ? 377 ILE D HG22 1 
ATOM   18613 H HG23 . ILE D 1 348 ? 126.50489 163.03596 172.04196 1.000 114.98169 ? 377 ILE D HG23 1 
ATOM   18614 H HD11 . ILE D 1 348 ? 122.28307 162.35123 173.17262 1.000 114.98169 ? 377 ILE D HD11 1 
ATOM   18615 H HD12 . ILE D 1 348 ? 122.61583 163.14033 171.83477 1.000 114.98169 ? 377 ILE D HD12 1 
ATOM   18616 H HD13 . ILE D 1 348 ? 123.44222 161.83783 172.21754 1.000 114.98169 ? 377 ILE D HD13 1 
ATOM   18617 N N    . GLN D 1 349 ? 126.83298 166.60799 171.63777 1.000 107.81038 ? 378 GLN D N    1 
ATOM   18618 C CA   . GLN D 1 349 ? 127.93324 167.11046 170.82313 1.000 107.81038 ? 378 GLN D CA   1 
ATOM   18619 C C    . GLN D 1 349 ? 129.01562 167.73326 171.69263 1.000 107.81038 ? 378 GLN D C    1 
ATOM   18620 O O    . GLN D 1 349 ? 130.20968 167.51629 171.46032 1.000 107.81038 ? 378 GLN D O    1 
ATOM   18621 C CB   . GLN D 1 349 ? 127.41626 168.12764 169.80699 1.000 107.81038 ? 378 GLN D CB   1 
ATOM   18622 C CG   . GLN D 1 349 ? 128.47199 168.61491 168.82530 1.000 107.81038 ? 378 GLN D CG   1 
ATOM   18623 C CD   . GLN D 1 349 ? 128.29713 170.07204 168.45078 1.000 107.81038 ? 378 GLN D CD   1 
ATOM   18624 O OE1  . GLN D 1 349 ? 129.01921 170.93980 168.93827 1.000 107.81038 ? 378 GLN D OE1  1 
ATOM   18625 N NE2  . GLN D 1 349 ? 127.34165 170.34715 167.57205 1.000 107.81038 ? 378 GLN D NE2  1 
ATOM   18626 H H    . GLN D 1 349 ? 126.07042 166.97183 171.47806 1.000 107.81038 ? 378 GLN D H    1 
ATOM   18627 H HA   . GLN D 1 349 ? 128.32800 166.37108 170.33506 1.000 107.81038 ? 378 GLN D HA   1 
ATOM   18628 H HB2  . GLN D 1 349 ? 126.70118 167.71997 169.29395 1.000 107.81038 ? 378 GLN D HB2  1 
ATOM   18629 H HB3  . GLN D 1 349 ? 127.07727 168.90062 170.28502 1.000 107.81038 ? 378 GLN D HB3  1 
ATOM   18630 H HG2  . GLN D 1 349 ? 129.35344 168.50958 169.21459 1.000 107.81038 ? 378 GLN D HG2  1 
ATOM   18631 H HG3  . GLN D 1 349 ? 128.40667 168.09046 168.01197 1.000 107.81038 ? 378 GLN D HG3  1 
ATOM   18632 H HE21 . GLN D 1 349 ? 126.85711 169.71358 167.25034 1.000 107.81038 ? 378 GLN D HE21 1 
ATOM   18633 H HE22 . GLN D 1 349 ? 127.20454 171.16025 167.32674 1.000 107.81038 ? 378 GLN D HE22 1 
ATOM   18634 N N    . GLU D 1 350 ? 128.61900 168.51846 172.69465 1.000 116.76008 ? 379 GLU D N    1 
ATOM   18635 C CA   . GLU D 1 350 ? 129.60053 169.16206 173.55937 1.000 116.76008 ? 379 GLU D CA   1 
ATOM   18636 C C    . GLU D 1 350 ? 130.39814 168.13314 174.34707 1.000 116.76008 ? 379 GLU D C    1 
ATOM   18637 O O    . GLU D 1 350 ? 131.62205 168.25990 174.49308 1.000 116.76008 ? 379 GLU D O    1 
ATOM   18638 C CB   . GLU D 1 350 ? 128.90297 170.13669 174.50641 1.000 116.76008 ? 379 GLU D CB   1 
ATOM   18639 C CG   . GLU D 1 350 ? 129.83065 170.76523 175.52882 1.000 116.76008 ? 379 GLU D CG   1 
ATOM   18640 C CD   . GLU D 1 350 ? 131.04110 171.41191 174.88989 1.000 116.76008 ? 379 GLU D CD   1 
ATOM   18641 O OE1  . GLU D 1 350 ? 130.95108 171.80472 173.70802 1.000 116.76008 ? 379 GLU D OE1  1 
ATOM   18642 O OE2  . GLU D 1 350 ? 132.08480 171.52185 175.56581 1.000 116.76008 ? 379 GLU D OE2  1 
ATOM   18643 H H    . GLU D 1 350 ? 127.79942 168.69328 172.88946 1.000 116.76008 ? 379 GLU D H    1 
ATOM   18644 H HA   . GLU D 1 350 ? 130.21985 169.66203 173.00689 1.000 116.76008 ? 379 GLU D HA   1 
ATOM   18645 H HB2  . GLU D 1 350 ? 128.50950 170.85301 173.98374 1.000 116.76008 ? 379 GLU D HB2  1 
ATOM   18646 H HB3  . GLU D 1 350 ? 128.20716 169.66296 174.98841 1.000 116.76008 ? 379 GLU D HB3  1 
ATOM   18647 H HG2  . GLU D 1 350 ? 129.34582 171.45183 176.01335 1.000 116.76008 ? 379 GLU D HG2  1 
ATOM   18648 H HG3  . GLU D 1 350 ? 130.14053 170.08343 176.14523 1.000 116.76008 ? 379 GLU D HG3  1 
ATOM   18649 N N    . PHE D 1 351 ? 129.72230 167.11050 174.87336 1.000 116.04469 ? 380 PHE D N    1 
ATOM   18650 C CA   . PHE D 1 351 ? 130.43767 166.06526 175.59110 1.000 116.04469 ? 380 PHE D CA   1 
ATOM   18651 C C    . PHE D 1 351 ? 131.46545 165.39700 174.69452 1.000 116.04469 ? 380 PHE D C    1 
ATOM   18652 O O    . PHE D 1 351 ? 132.59982 165.14740 175.11688 1.000 116.04469 ? 380 PHE D O    1 
ATOM   18653 C CB   . PHE D 1 351 ? 129.46416 165.02541 176.13970 1.000 116.04469 ? 380 PHE D CB   1 
ATOM   18654 C CG   . PHE D 1 351 ? 130.14385 163.86659 176.80137 1.000 116.04469 ? 380 PHE D CG   1 
ATOM   18655 C CD1  . PHE D 1 351 ? 131.21662 164.06994 177.64778 1.000 116.04469 ? 380 PHE D CD1  1 
ATOM   18656 C CD2  . PHE D 1 351 ? 129.72184 162.57387 176.56402 1.000 116.04469 ? 380 PHE D CD2  1 
ATOM   18657 C CE1  . PHE D 1 351 ? 131.85027 163.00736 178.24971 1.000 116.04469 ? 380 PHE D CE1  1 
ATOM   18658 C CE2  . PHE D 1 351 ? 130.35254 161.50719 177.16442 1.000 116.04469 ? 380 PHE D CE2  1 
ATOM   18659 C CZ   . PHE D 1 351 ? 131.41735 161.72429 178.00897 1.000 116.04469 ? 380 PHE D CZ   1 
ATOM   18660 H H    . PHE D 1 351 ? 128.86950 167.00611 174.83357 1.000 116.04469 ? 380 PHE D H    1 
ATOM   18661 H HA   . PHE D 1 351 ? 130.89770 166.46259 176.34465 1.000 116.04469 ? 380 PHE D HA   1 
ATOM   18662 H HB2  . PHE D 1 351 ? 128.89338 165.44721 176.80069 1.000 116.04469 ? 380 PHE D HB2  1 
ATOM   18663 H HB3  . PHE D 1 351 ? 128.92646 164.68104 175.41045 1.000 116.04469 ? 380 PHE D HB3  1 
ATOM   18664 H HD1  . PHE D 1 351 ? 131.51339 164.93540 177.81346 1.000 116.04469 ? 380 PHE D HD1  1 
ATOM   18665 H HD2  . PHE D 1 351 ? 129.00271 162.42168 175.99470 1.000 116.04469 ? 380 PHE D HD2  1 
ATOM   18666 H HE1  . PHE D 1 351 ? 132.56948 163.15718 178.81958 1.000 116.04469 ? 380 PHE D HE1  1 
ATOM   18667 H HE2  . PHE D 1 351 ? 130.05774 160.64051 177.00026 1.000 116.04469 ? 380 PHE D HE2  1 
ATOM   18668 H HZ   . PHE D 1 351 ? 131.84376 161.00484 178.41552 1.000 116.04469 ? 380 PHE D HZ   1 
ATOM   18669 N N    . MET D 1 352 ? 131.09253 165.09051 173.45274 1.000 104.67170 ? 381 MET D N    1 
ATOM   18670 C CA   . MET D 1 352 ? 132.05423 164.42652 172.58106 1.000 104.67170 ? 381 MET D CA   1 
ATOM   18671 C C    . MET D 1 352 ? 133.20433 165.36659 172.22868 1.000 104.67170 ? 381 MET D C    1 
ATOM   18672 O O    . MET D 1 352 ? 134.35756 164.93394 172.13529 1.000 104.67170 ? 381 MET D O    1 
ATOM   18673 C CB   . MET D 1 352 ? 131.36524 163.89410 171.32460 1.000 104.67170 ? 381 MET D CB   1 
ATOM   18674 C CG   . MET D 1 352 ? 132.28459 163.14861 170.37493 1.000 104.67170 ? 381 MET D CG   1 
ATOM   18675 S SD   . MET D 1 352 ? 132.26080 161.36754 170.61445 1.000 104.67170 ? 381 MET D SD   1 
ATOM   18676 C CE   . MET D 1 352 ? 130.52992 160.95864 170.37231 1.000 104.67170 ? 381 MET D CE   1 
ATOM   18677 H H    . MET D 1 352 ? 130.32218 165.24441 173.10668 1.000 104.67170 ? 381 MET D H    1 
ATOM   18678 H HA   . MET D 1 352 ? 132.41261 163.66566 173.06285 1.000 104.67170 ? 381 MET D HA   1 
ATOM   18679 H HB2  . MET D 1 352 ? 130.66071 163.29159 171.60258 1.000 104.67170 ? 381 MET D HB2  1 
ATOM   18680 H HB3  . MET D 1 352 ? 130.99851 164.63360 170.82496 1.000 104.67170 ? 381 MET D HB3  1 
ATOM   18681 H HG2  . MET D 1 352 ? 132.01227 163.31123 169.45699 1.000 104.67170 ? 381 MET D HG2  1 
ATOM   18682 H HG3  . MET D 1 352 ? 133.19423 163.45016 170.51024 1.000 104.67170 ? 381 MET D HG3  1 
ATOM   18683 H HE1  . MET D 1 352 ? 130.46969 159.99337 170.34215 1.000 104.67170 ? 381 MET D HE1  1 
ATOM   18684 H HE2  . MET D 1 352 ? 129.99809 161.28305 171.11895 1.000 104.67170 ? 381 MET D HE2  1 
ATOM   18685 H HE3  . MET D 1 352 ? 130.21377 161.33145 169.52844 1.000 104.67170 ? 381 MET D HE3  1 
ATOM   18686 N N    . ILE D 1 353 ? 132.91530 166.65699 172.03416 1.000 105.29789 ? 382 ILE D N    1 
ATOM   18687 C CA   . ILE D 1 353 ? 133.98006 167.62199 171.76051 1.000 105.29789 ? 382 ILE D CA   1 
ATOM   18688 C C    . ILE D 1 353 ? 134.98390 167.63458 172.90216 1.000 105.29789 ? 382 ILE D C    1 
ATOM   18689 O O    . ILE D 1 353 ? 136.20001 167.65532 172.68275 1.000 105.29789 ? 382 ILE D O    1 
ATOM   18690 C CB   . ILE D 1 353 ? 133.40179 169.02904 171.52471 1.000 105.29789 ? 382 ILE D CB   1 
ATOM   18691 C CG1  . ILE D 1 353 ? 132.68249 169.10005 170.18077 1.000 105.29789 ? 382 ILE D CG1  1 
ATOM   18692 C CG2  . ILE D 1 353 ? 134.51142 170.07467 171.58028 1.000 105.29789 ? 382 ILE D CG2  1 
ATOM   18693 C CD1  . ILE D 1 353 ? 131.66448 170.22242 170.09419 1.000 105.29789 ? 382 ILE D CD1  1 
ATOM   18694 H H    . ILE D 1 353 ? 132.12591 166.99292 172.04824 1.000 105.29789 ? 382 ILE D H    1 
ATOM   18695 H HA   . ILE D 1 353 ? 134.45118 167.35987 170.95432 1.000 105.29789 ? 382 ILE D HA   1 
ATOM   18696 H HB   . ILE D 1 353 ? 132.76503 169.22774 172.22892 1.000 105.29789 ? 382 ILE D HB   1 
ATOM   18697 H HG12 . ILE D 1 353 ? 133.34093 169.23836 169.48193 1.000 105.29789 ? 382 ILE D HG12 1 
ATOM   18698 H HG13 . ILE D 1 353 ? 132.21619 168.26304 170.03418 1.000 105.29789 ? 382 ILE D HG13 1 
ATOM   18699 H HG21 . ILE D 1 353 ? 134.20396 170.88575 171.14582 1.000 105.29789 ? 382 ILE D HG21 1 
ATOM   18700 H HG22 . ILE D 1 353 ? 134.72832 170.26380 172.50681 1.000 105.29789 ? 382 ILE D HG22 1 
ATOM   18701 H HG23 . ILE D 1 353 ? 135.29379 169.73447 171.11882 1.000 105.29789 ? 382 ILE D HG23 1 
ATOM   18702 H HD11 . ILE D 1 353 ? 132.09007 171.05926 170.34137 1.000 105.29789 ? 382 ILE D HD11 1 
ATOM   18703 H HD12 . ILE D 1 353 ? 131.33297 170.27560 169.18429 1.000 105.29789 ? 382 ILE D HD12 1 
ATOM   18704 H HD13 . ILE D 1 353 ? 130.93354 170.03301 170.70138 1.000 105.29789 ? 382 ILE D HD13 1 
ATOM   18705 N N    . THR D 1 354 ? 134.49109 167.64658 174.14132 1.000 111.09133 ? 383 THR D N    1 
ATOM   18706 C CA   . THR D 1 354 ? 135.40220 167.68066 175.28151 1.000 111.09133 ? 383 THR D CA   1 
ATOM   18707 C C    . THR D 1 354 ? 136.06914 166.33580 175.53842 1.000 111.09133 ? 383 THR D C    1 
ATOM   18708 O O    . THR D 1 354 ? 137.11719 166.29665 176.19025 1.000 111.09133 ? 383 THR D O    1 
ATOM   18709 C CB   . THR D 1 354 ? 134.67280 168.13385 176.54808 1.000 111.09133 ? 383 THR D CB   1 
ATOM   18710 O OG1  . THR D 1 354 ? 135.59813 168.18243 177.63979 1.000 111.09133 ? 383 THR D OG1  1 
ATOM   18711 C CG2  . THR D 1 354 ? 133.54440 167.18839 176.89641 1.000 111.09133 ? 383 THR D CG2  1 
ATOM   18712 H H    . THR D 1 354 ? 133.65587 167.64148 174.34108 1.000 111.09133 ? 383 THR D H    1 
ATOM   18713 H HA   . THR D 1 354 ? 136.10233 168.32719 175.10108 1.000 111.09133 ? 383 THR D HA   1 
ATOM   18714 H HB   . THR D 1 354 ? 134.29800 169.01714 176.40640 1.000 111.09133 ? 383 THR D HB   1 
ATOM   18715 H HG1  . THR D 1 354 ? 136.22445 168.71335 177.46321 1.000 111.09133 ? 383 THR D HG1  1 
ATOM   18716 H HG21 . THR D 1 354 ? 133.11189 167.47837 177.71483 1.000 111.09133 ? 383 THR D HG21 1 
ATOM   18717 H HG22 . THR D 1 354 ? 133.88030 166.28742 177.02118 1.000 111.09133 ? 383 THR D HG22 1 
ATOM   18718 H HG23 . THR D 1 354 ? 132.89370 167.19026 176.18280 1.000 111.09133 ? 383 THR D HG23 1 
ATOM   18719 N N    . CYS D 1 355 ? 135.49290 165.23895 175.04850 1.000 110.17378 ? 384 CYS D N    1 
ATOM   18720 C CA   . CYS D 1 355 ? 136.03452 163.91592 175.32647 1.000 110.17378 ? 384 CYS D CA   1 
ATOM   18721 C C    . CYS D 1 355 ? 136.98870 163.40441 174.25565 1.000 110.17378 ? 384 CYS D C    1 
ATOM   18722 O O    . CYS D 1 355 ? 137.79878 162.51971 174.54982 1.000 110.17378 ? 384 CYS D O    1 
ATOM   18723 C CB   . CYS D 1 355 ? 134.89212 162.90924 175.49186 1.000 110.17378 ? 384 CYS D CB   1 
ATOM   18724 S SG   . CYS D 1 355 ? 135.41461 161.27264 176.04810 1.000 110.17378 ? 384 CYS D SG   1 
ATOM   18725 H H    . CYS D 1 355 ? 134.78914 165.23606 174.55426 1.000 110.17378 ? 384 CYS D H    1 
ATOM   18726 H HA   . CYS D 1 355 ? 136.52055 163.94676 176.16519 1.000 110.17378 ? 384 CYS D HA   1 
ATOM   18727 H HB2  . CYS D 1 355 ? 134.26520 163.25495 176.14638 1.000 110.17378 ? 384 CYS D HB2  1 
ATOM   18728 H HB3  . CYS D 1 355 ? 134.44634 162.80143 174.63690 1.000 110.17378 ? 384 CYS D HB3  1 
ATOM   18729 H HG   . CYS D 1 355 ? 136.15902 160.79847 175.23496 1.000 110.17378 ? 384 CYS D HG   1 
ATOM   18730 N N    . LEU D 1 356 ? 136.91895 163.92482 173.02694 1.000 100.91672 ? 385 LEU D N    1 
ATOM   18731 C CA   . LEU D 1 356 ? 137.70566 163.35612 171.93945 1.000 100.91672 ? 385 LEU D CA   1 
ATOM   18732 C C    . LEU D 1 356 ? 138.31069 164.39274 171.00049 1.000 100.91672 ? 385 LEU D C    1 
ATOM   18733 O O    . LEU D 1 356 ? 138.78975 164.01438 169.92490 1.000 100.91672 ? 385 LEU D O    1 
ATOM   18734 C CB   . LEU D 1 356 ? 136.84458 162.39009 171.11740 1.000 100.91672 ? 385 LEU D CB   1 
ATOM   18735 C CG   . LEU D 1 356 ? 136.73861 160.95848 171.63404 1.000 100.91672 ? 385 LEU D CG   1 
ATOM   18736 C CD1  . LEU D 1 356 ? 135.73645 160.17432 170.81383 1.000 100.91672 ? 385 LEU D CD1  1 
ATOM   18737 C CD2  . LEU D 1 356 ? 138.08773 160.28042 171.59993 1.000 100.91672 ? 385 LEU D CD2  1 
ATOM   18738 H H    . LEU D 1 356 ? 136.43106 164.59678 172.80315 1.000 100.91672 ? 385 LEU D H    1 
ATOM   18739 H HA   . LEU D 1 356 ? 138.44123 162.85083 172.31672 1.000 100.91672 ? 385 LEU D HA   1 
ATOM   18740 H HB2  . LEU D 1 356 ? 135.94384 162.74806 171.07935 1.000 100.91672 ? 385 LEU D HB2  1 
ATOM   18741 H HB3  . LEU D 1 356 ? 137.20448 162.34035 170.21850 1.000 100.91672 ? 385 LEU D HB3  1 
ATOM   18742 H HG   . LEU D 1 356 ? 136.42984 160.97505 172.55313 1.000 100.91672 ? 385 LEU D HG   1 
ATOM   18743 H HD11 . LEU D 1 356 ? 135.66099 159.27888 171.17901 1.000 100.91672 ? 385 LEU D HD11 1 
ATOM   18744 H HD12 . LEU D 1 356 ? 134.87912 160.62204 170.85649 1.000 100.91672 ? 385 LEU D HD12 1 
ATOM   18745 H HD13 . LEU D 1 356 ? 136.04279 160.13276 169.89425 1.000 100.91672 ? 385 LEU D HD13 1 
ATOM   18746 H HD21 . LEU D 1 356 ? 137.96304 159.32804 171.73460 1.000 100.91672 ? 385 LEU D HD21 1 
ATOM   18747 H HD22 . LEU D 1 356 ? 138.49874 160.44171 170.73640 1.000 100.91672 ? 385 LEU D HD22 1 
ATOM   18748 H HD23 . LEU D 1 356 ? 138.64404 160.64462 172.30556 1.000 100.91672 ? 385 LEU D HD23 1 
ATOM   18749 N N    . SER D 1 357 ? 138.31214 165.67607 171.35077 1.000 101.59619 ? 386 SER D N    1 
ATOM   18750 C CA   . SER D 1 357 ? 138.78864 166.69963 170.43259 1.000 101.59619 ? 386 SER D CA   1 
ATOM   18751 C C    . SER D 1 357 ? 139.68771 167.68871 171.15262 1.000 101.59619 ? 386 SER D C    1 
ATOM   18752 O O    . SER D 1 357 ? 139.51749 167.96070 172.34284 1.000 101.59619 ? 386 SER D O    1 
ATOM   18753 C CB   . SER D 1 357 ? 137.63290 167.46345 169.78169 1.000 101.59619 ? 386 SER D CB   1 
ATOM   18754 O OG   . SER D 1 357 ? 138.12461 168.41613 168.85481 1.000 101.59619 ? 386 SER D OG   1 
ATOM   18755 H H    . SER D 1 357 ? 138.04372 165.97652 172.11058 1.000 101.59619 ? 386 SER D H    1 
ATOM   18756 H HA   . SER D 1 357 ? 139.30845 166.28482 169.72697 1.000 101.59619 ? 386 SER D HA   1 
ATOM   18757 H HB2  . SER D 1 357 ? 137.06016 166.83460 169.31574 1.000 101.59619 ? 386 SER D HB2  1 
ATOM   18758 H HB3  . SER D 1 357 ? 137.12965 167.92478 170.46997 1.000 101.59619 ? 386 SER D HB3  1 
ATOM   18759 H HG   . SER D 1 357 ? 137.48547 168.83848 168.51039 1.000 101.59619 ? 386 SER D HG   1 
ATOM   18760 N N    . GLN D 1 358 ? 140.65047 168.22758 170.40488 1.000 106.78266 ? 387 GLN D N    1 
ATOM   18761 C CA   . GLN D 1 358 ? 141.45061 169.33370 170.91352 1.000 106.78266 ? 387 GLN D CA   1 
ATOM   18762 C C    . GLN D 1 358 ? 140.61663 170.60461 171.00217 1.000 106.78266 ? 387 GLN D C    1 
ATOM   18763 O O    . GLN D 1 358 ? 140.63687 171.30384 172.02119 1.000 106.78266 ? 387 GLN D O    1 
ATOM   18764 C CB   . GLN D 1 358 ? 142.66734 169.55562 170.01559 1.000 106.78266 ? 387 GLN D CB   1 
ATOM   18765 C CG   . GLN D 1 358 ? 143.57171 168.34309 169.86468 1.000 106.78266 ? 387 GLN D CG   1 
ATOM   18766 C CD   . GLN D 1 358 ? 144.60842 168.24313 170.96276 1.000 106.78266 ? 387 GLN D CD   1 
ATOM   18767 O OE1  . GLN D 1 358 ? 144.68730 169.10300 171.83903 1.000 106.78266 ? 387 GLN D OE1  1 
ATOM   18768 N NE2  . GLN D 1 358 ? 145.41571 167.19058 170.91818 1.000 106.78266 ? 387 GLN D NE2  1 
ATOM   18769 H H    . GLN D 1 358 ? 140.85711 167.97215 169.61017 1.000 106.78266 ? 387 GLN D H    1 
ATOM   18770 H HA   . GLN D 1 358 ? 141.76706 169.11598 171.80423 1.000 106.78266 ? 387 GLN D HA   1 
ATOM   18771 H HB2  . GLN D 1 358 ? 142.35440 169.79749 169.13005 1.000 106.78266 ? 387 GLN D HB2  1 
ATOM   18772 H HB3  . GLN D 1 358 ? 143.19728 170.28045 170.38173 1.000 106.78266 ? 387 GLN D HB3  1 
ATOM   18773 H HG2  . GLN D 1 358 ? 143.03349 167.53743 169.88881 1.000 106.78266 ? 387 GLN D HG2  1 
ATOM   18774 H HG3  . GLN D 1 358 ? 144.03930 168.40288 169.01690 1.000 106.78266 ? 387 GLN D HG3  1 
ATOM   18775 H HE21 . GLN D 1 358 ? 145.33169 166.61018 170.28937 1.000 106.78266 ? 387 GLN D HE21 1 
ATOM   18776 H HE22 . GLN D 1 358 ? 146.02246 167.08859 171.51911 1.000 106.78266 ? 387 GLN D HE22 1 
ATOM   18777 N N    . THR D 1 359 ? 139.87691 170.91661 169.94664 1.000 107.38175 ? 388 THR D N    1 
ATOM   18778 C CA   . THR D 1 359 ? 139.03026 172.09635 169.88614 1.000 107.38175 ? 388 THR D CA   1 
ATOM   18779 C C    . THR D 1 359 ? 137.74659 171.74225 169.15523 1.000 107.38175 ? 388 THR D C    1 
ATOM   18780 O O    . THR D 1 359 ? 137.71642 170.79130 168.36706 1.000 107.38175 ? 388 THR D O    1 
ATOM   18781 C CB   . THR D 1 359 ? 139.72536 173.26203 169.17230 1.000 107.38175 ? 388 THR D CB   1 
ATOM   18782 O OG1  . THR D 1 359 ? 139.98458 172.90378 167.81018 1.000 107.38175 ? 388 THR D OG1  1 
ATOM   18783 C CG2  . THR D 1 359 ? 141.03390 173.60699 169.86318 1.000 107.38175 ? 388 THR D CG2  1 
ATOM   18784 H H    . THR D 1 359 ? 139.84946 170.44274 169.22953 1.000 107.38175 ? 388 THR D H    1 
ATOM   18785 H HA   . THR D 1 359 ? 138.81202 172.37298 170.78879 1.000 107.38175 ? 388 THR D HA   1 
ATOM   18786 H HB   . THR D 1 359 ? 139.15190 174.04390 169.19601 1.000 107.38175 ? 388 THR D HB   1 
ATOM   18787 H HG1  . THR D 1 359 ? 140.49190 172.23486 167.78114 1.000 107.38175 ? 388 THR D HG1  1 
ATOM   18788 H HG21 . THR D 1 359 ? 141.44804 174.36751 169.42703 1.000 107.38175 ? 388 THR D HG21 1 
ATOM   18789 H HG22 . THR D 1 359 ? 140.86928 173.82772 170.79318 1.000 107.38175 ? 388 THR D HG22 1 
ATOM   18790 H HG23 . THR D 1 359 ? 141.64086 172.85208 169.82159 1.000 107.38175 ? 388 THR D HG23 1 
ATOM   18791 N N    . PRO D 1 360 ? 136.66881 172.49387 169.38934 1.000 103.04274 ? 389 PRO D N    1 
ATOM   18792 C CA   . PRO D 1 360 ? 135.38903 172.13102 168.78812 1.000 103.04274 ? 389 PRO D CA   1 
ATOM   18793 C C    . PRO D 1 360 ? 135.45075 172.24044 167.27648 1.000 103.04274 ? 389 PRO D C    1 
ATOM   18794 O O    . PRO D 1 360 ? 136.18632 173.08082 166.73154 1.000 103.04274 ? 389 PRO D O    1 
ATOM   18795 C CB   . PRO D 1 360 ? 134.41085 173.16018 169.38408 1.000 103.04274 ? 389 PRO D CB   1 
ATOM   18796 C CG   . PRO D 1 360 ? 135.13098 173.79214 170.52093 1.000 103.04274 ? 389 PRO D CG   1 
ATOM   18797 C CD   . PRO D 1 360 ? 136.57403 173.72899 170.18097 1.000 103.04274 ? 389 PRO D CD   1 
ATOM   18798 H HA   . PRO D 1 360 ? 135.12984 171.23713 169.05859 1.000 103.04274 ? 389 PRO D HA   1 
ATOM   18799 H HB2  . PRO D 1 360 ? 134.18773 173.82299 168.71170 1.000 103.04274 ? 389 PRO D HB2  1 
ATOM   18800 H HB3  . PRO D 1 360 ? 133.61196 172.70683 169.69535 1.000 103.04274 ? 389 PRO D HB3  1 
ATOM   18801 H HG2  . PRO D 1 360 ? 134.84450 174.71427 170.61358 1.000 103.04274 ? 389 PRO D HG2  1 
ATOM   18802 H HG3  . PRO D 1 360 ? 134.95139 173.29649 171.33506 1.000 103.04274 ? 389 PRO D HG3  1 
ATOM   18803 H HD2  . PRO D 1 360 ? 136.83377 174.49653 169.64763 1.000 103.04274 ? 389 PRO D HD2  1 
ATOM   18804 H HD3  . PRO D 1 360 ? 137.10024 173.66284 170.99233 1.000 103.04274 ? 389 PRO D HD3  1 
ATOM   18805 N N    . PRO D 1 361 ? 134.69570 171.41441 166.55448 1.000 104.85644 ? 390 PRO D N    1 
ATOM   18806 C CA   . PRO D 1 361 ? 134.65186 171.55709 165.09716 1.000 104.85644 ? 390 PRO D CA   1 
ATOM   18807 C C    . PRO D 1 361 ? 133.91142 172.82047 164.69731 1.000 104.85644 ? 390 PRO D C    1 
ATOM   18808 O O    . PRO D 1 361 ? 132.87202 173.16015 165.26613 1.000 104.85644 ? 390 PRO D O    1 
ATOM   18809 C CB   . PRO D 1 361 ? 133.90728 170.30068 164.64031 1.000 104.85644 ? 390 PRO D CB   1 
ATOM   18810 C CG   . PRO D 1 361 ? 133.06369 169.93200 165.79446 1.000 104.85644 ? 390 PRO D CG   1 
ATOM   18811 C CD   . PRO D 1 361 ? 133.82915 170.32131 167.02296 1.000 104.85644 ? 390 PRO D CD   1 
ATOM   18812 H HA   . PRO D 1 361 ? 135.54644 171.56221 164.72258 1.000 104.85644 ? 390 PRO D HA   1 
ATOM   18813 H HB2  . PRO D 1 361 ? 133.36192 170.50532 163.86452 1.000 104.85644 ? 390 PRO D HB2  1 
ATOM   18814 H HB3  . PRO D 1 361 ? 134.54398 169.59691 164.43964 1.000 104.85644 ? 390 PRO D HB3  1 
ATOM   18815 H HG2  . PRO D 1 361 ? 132.22465 170.41677 165.74933 1.000 104.85644 ? 390 PRO D HG2  1 
ATOM   18816 H HG3  . PRO D 1 361 ? 132.90553 168.97580 165.78692 1.000 104.85644 ? 390 PRO D HG3  1 
ATOM   18817 H HD2  . PRO D 1 361 ? 133.22213 170.64258 167.70809 1.000 104.85644 ? 390 PRO D HD2  1 
ATOM   18818 H HD3  . PRO D 1 361 ? 134.36369 169.57541 167.33714 1.000 104.85644 ? 390 PRO D HD3  1 
ATOM   18819 N N    . ARG D 1 362 ? 134.45676 173.51794 163.70226 1.000 104.47029 ? 391 ARG D N    1 
ATOM   18820 C CA   . ARG D 1 362 ? 133.85843 174.76870 163.25839 1.000 104.47029 ? 391 ARG D CA   1 
ATOM   18821 C C    . ARG D 1 362 ? 132.58045 174.55957 162.46338 1.000 104.47029 ? 391 ARG D C    1 
ATOM   18822 O O    . ARG D 1 362 ? 131.87889 175.53831 162.19074 1.000 104.47029 ? 391 ARG D O    1 
ATOM   18823 C CB   . ARG D 1 362 ? 134.85203 175.55636 162.40538 1.000 104.47029 ? 391 ARG D CB   1 
ATOM   18824 C CG   . ARG D 1 362 ? 136.24554 175.65068 162.99251 1.000 104.47029 ? 391 ARG D CG   1 
ATOM   18825 C CD   . ARG D 1 362 ? 136.24760 176.37751 164.31819 1.000 104.47029 ? 391 ARG D CD   1 
ATOM   18826 N NE   . ARG D 1 362 ? 137.57488 176.88483 164.64121 1.000 104.47029 ? 391 ARG D NE   1 
ATOM   18827 C CZ   . ARG D 1 362 ? 138.49101 176.21647 165.32771 1.000 104.47029 ? 391 ARG D CZ   1 
ATOM   18828 N NH1  . ARG D 1 362 ? 138.26160 174.99703 165.78562 1.000 104.47029 ? 391 ARG D NH1  1 
ATOM   18829 N NH2  . ARG D 1 362 ? 139.67044 176.78501 165.55767 1.000 104.47029 ? 391 ARG D NH2  1 
ATOM   18830 H H    . ARG D 1 362 ? 135.16155 173.28399 163.26855 1.000 104.47029 ? 391 ARG D H    1 
ATOM   18831 H HA   . ARG D 1 362 ? 133.64087 175.30581 164.03647 1.000 104.47029 ? 391 ARG D HA   1 
ATOM   18832 H HB2  . ARG D 1 362 ? 134.92854 175.12492 161.54005 1.000 104.47029 ? 391 ARG D HB2  1 
ATOM   18833 H HB3  . ARG D 1 362 ? 134.51716 176.46011 162.29178 1.000 104.47029 ? 391 ARG D HB3  1 
ATOM   18834 H HG2  . ARG D 1 362 ? 136.60236 174.76034 163.13381 1.000 104.47029 ? 391 ARG D HG2  1 
ATOM   18835 H HG3  . ARG D 1 362 ? 136.81394 176.14299 162.37992 1.000 104.47029 ? 391 ARG D HG3  1 
ATOM   18836 H HD2  . ARG D 1 362 ? 135.64231 177.13379 164.26565 1.000 104.47029 ? 391 ARG D HD2  1 
ATOM   18837 H HD3  . ARG D 1 362 ? 135.96340 175.77288 165.02045 1.000 104.47029 ? 391 ARG D HD3  1 
ATOM   18838 H HE   . ARG D 1 362 ? 137.79993 177.64810 164.31458 1.000 104.47029 ? 391 ARG D HE   1 
ATOM   18839 H HH11 . ARG D 1 362 ? 137.50497 174.61493 165.64422 1.000 104.47029 ? 391 ARG D HH11 1 
ATOM   18840 H HH12 . ARG D 1 362 ? 138.87296 174.58398 166.22758 1.000 104.47029 ? 391 ARG D HH12 1 
ATOM   18841 H HH21 . ARG D 1 362 ? 139.83023 177.57762 165.26434 1.000 104.47029 ? 391 ARG D HH21 1 
ATOM   18842 H HH22 . ARG D 1 362 ? 140.27294 176.36104 166.00181 1.000 104.47029 ? 391 ARG D HH22 1 
ATOM   18843 N N    . THR D 1 363 ? 132.26251 173.32212 162.08161 1.000 117.38322 ? 392 THR D N    1 
ATOM   18844 C CA   . THR D 1 363 ? 131.14218 173.10341 161.17291 1.000 117.38322 ? 392 THR D CA   1 
ATOM   18845 C C    . THR D 1 363 ? 129.84013 173.63158 161.76401 1.000 117.38322 ? 392 THR D C    1 
ATOM   18846 O O    . THR D 1 363 ? 129.14798 174.44014 161.13611 1.000 117.38322 ? 392 THR D O    1 
ATOM   18847 C CB   . THR D 1 363 ? 131.02419 171.61624 160.82647 1.000 117.38322 ? 392 THR D CB   1 
ATOM   18848 O OG1  . THR D 1 363 ? 129.93643 171.42158 159.91339 1.000 117.38322 ? 392 THR D OG1  1 
ATOM   18849 C CG2  . THR D 1 363 ? 130.80614 170.76339 162.07242 1.000 117.38322 ? 392 THR D CG2  1 
ATOM   18850 H H    . THR D 1 363 ? 132.67572 172.60848 162.32651 1.000 117.38322 ? 392 THR D H    1 
ATOM   18851 H HA   . THR D 1 363 ? 131.31285 173.58493 160.34819 1.000 117.38322 ? 392 THR D HA   1 
ATOM   18852 H HB   . THR D 1 363 ? 131.84762 171.32346 160.40573 1.000 117.38322 ? 392 THR D HB   1 
ATOM   18853 H HG1  . THR D 1 363 ? 129.87203 170.60794 159.71251 1.000 117.38322 ? 392 THR D HG1  1 
ATOM   18854 H HG21 . THR D 1 363 ? 131.06746 169.84748 161.88788 1.000 117.38322 ? 392 THR D HG21 1 
ATOM   18855 H HG22 . THR D 1 363 ? 129.87023 170.77625 162.32601 1.000 117.38322 ? 392 THR D HG22 1 
ATOM   18856 H HG23 . THR D 1 363 ? 131.34018 171.09494 162.81071 1.000 117.38322 ? 392 THR D HG23 1 
ATOM   18857 N N    . THR D 1 364 ? 129.50398 173.20880 162.97434 1.000 125.83429 ? 393 THR D N    1 
ATOM   18858 C CA   . THR D 1 364 ? 128.28731 173.66243 163.65359 1.000 125.83429 ? 393 THR D CA   1 
ATOM   18859 C C    . THR D 1 364 ? 127.12732 173.61289 162.65162 1.000 125.83429 ? 393 THR D C    1 
ATOM   18860 O O    . THR D 1 364 ? 127.12729 172.78776 161.73300 1.000 125.83429 ? 393 THR D O    1 
ATOM   18861 C CB   . THR D 1 364 ? 128.53861 175.02137 164.28833 1.000 125.83429 ? 393 THR D CB   1 
ATOM   18862 O OG1  . THR D 1 364 ? 129.04598 175.93112 163.30647 1.000 125.83429 ? 393 THR D OG1  1 
ATOM   18863 C CG2  . THR D 1 364 ? 129.55024 174.89437 165.42260 1.000 125.83429 ? 393 THR D CG2  1 
ATOM   18864 H H    . THR D 1 364 ? 129.96730 172.65173 163.43690 1.000 125.83429 ? 393 THR D H    1 
ATOM   18865 H HA   . THR D 1 364 ? 128.08294 173.04448 164.37183 1.000 125.83429 ? 393 THR D HA   1 
ATOM   18866 H HB   . THR D 1 364 ? 127.71191 175.36792 164.66119 1.000 125.83429 ? 393 THR D HB   1 
ATOM   18867 H HG1  . THR D 1 364 ? 129.85283 175.75928 163.15057 1.000 125.83429 ? 393 THR D HG1  1 
ATOM   18868 H HG21 . THR D 1 364 ? 129.64945 175.74446 165.87875 1.000 125.83429 ? 393 THR D HG21 1 
ATOM   18869 H HG22 . THR D 1 364 ? 129.24860 174.22866 166.05977 1.000 125.83429 ? 393 THR D HG22 1 
ATOM   18870 H HG23 . THR D 1 364 ? 130.41260 174.62169 165.07154 1.000 125.83429 ? 393 THR D HG23 1 
ATOM   18871 N N    . LEU D 1 365 ? 126.13679 174.48488 162.80992 1.000 131.06090 ? 394 LEU D N    1 
ATOM   18872 C CA   . LEU D 1 365 ? 124.94152 174.49648 161.96824 1.000 131.06090 ? 394 LEU D CA   1 
ATOM   18873 C C    . LEU D 1 365 ? 124.42169 173.07998 161.71655 1.000 131.06090 ? 394 LEU D C    1 
ATOM   18874 O O    . LEU D 1 365 ? 124.32193 172.61093 160.58276 1.000 131.06090 ? 394 LEU D O    1 
ATOM   18875 C CB   . LEU D 1 365 ? 125.18865 175.22068 160.64325 1.000 131.06090 ? 394 LEU D CB   1 
ATOM   18876 C CG   . LEU D 1 365 ? 125.75942 176.64002 160.61135 1.000 131.06090 ? 394 LEU D CG   1 
ATOM   18877 C CD1  . LEU D 1 365 ? 127.24363 176.72900 160.95624 1.000 131.06090 ? 394 LEU D CD1  1 
ATOM   18878 C CD2  . LEU D 1 365 ? 125.48088 177.21126 159.23001 1.000 131.06090 ? 394 LEU D CD2  1 
ATOM   18879 H H    . LEU D 1 365 ? 126.12905 175.09808 163.41257 1.000 131.06090 ? 394 LEU D H    1 
ATOM   18880 H HA   . LEU D 1 365 ? 124.24577 174.98222 162.43700 1.000 131.06090 ? 394 LEU D HA   1 
ATOM   18881 H HB2  . LEU D 1 365 ? 125.80337 174.67676 160.12791 1.000 131.06090 ? 394 LEU D HB2  1 
ATOM   18882 H HB3  . LEU D 1 365 ? 124.34145 175.25868 160.17313 1.000 131.06090 ? 394 LEU D HB3  1 
ATOM   18883 H HG   . LEU D 1 365 ? 125.27709 177.18195 161.25486 1.000 131.06090 ? 394 LEU D HG   1 
ATOM   18884 H HD11 . LEU D 1 365 ? 127.49543 177.66715 160.97882 1.000 131.06090 ? 394 LEU D HD11 1 
ATOM   18885 H HD12 . LEU D 1 365 ? 127.38760 176.32850 161.82438 1.000 131.06090 ? 394 LEU D HD12 1 
ATOM   18886 H HD13 . LEU D 1 365 ? 127.76704 176.26319 160.28382 1.000 131.06090 ? 394 LEU D HD13 1 
ATOM   18887 H HD21 . LEU D 1 365 ? 125.90471 176.64525 158.56545 1.000 131.06090 ? 394 LEU D HD21 1 
ATOM   18888 H HD22 . LEU D 1 365 ? 125.83587 178.11116 159.17850 1.000 131.06090 ? 394 LEU D HD22 1 
ATOM   18889 H HD23 . LEU D 1 365 ? 124.52067 177.22307 159.08583 1.000 131.06090 ? 394 LEU D HD23 1 
ATOM   18890 N N    . LEU D 1 366 ? 124.09109 172.39667 162.80794 1.000 120.32166 ? 395 LEU D N    1 
ATOM   18891 C CA   . LEU D 1 366 ? 123.41666 171.11002 162.70332 1.000 120.32166 ? 395 LEU D CA   1 
ATOM   18892 C C    . LEU D 1 366 ? 121.97771 171.30426 162.23832 1.000 120.32166 ? 395 LEU D C    1 
ATOM   18893 O O    . LEU D 1 366 ? 121.30418 172.25949 162.63321 1.000 120.32166 ? 395 LEU D O    1 
ATOM   18894 C CB   . LEU D 1 366 ? 123.43641 170.38556 164.04876 1.000 120.32166 ? 395 LEU D CB   1 
ATOM   18895 C CG   . LEU D 1 366 ? 124.73270 169.67903 164.43756 1.000 120.32166 ? 395 LEU D CG   1 
ATOM   18896 C CD1  . LEU D 1 366 ? 125.86996 170.66887 164.53012 1.000 120.32166 ? 395 LEU D CD1  1 
ATOM   18897 C CD2  . LEU D 1 366 ? 124.55237 168.95547 165.75802 1.000 120.32166 ? 395 LEU D CD2  1 
ATOM   18898 H H    . LEU D 1 366 ? 124.24616 172.65403 163.61395 1.000 120.32166 ? 395 LEU D H    1 
ATOM   18899 H HA   . LEU D 1 366 ? 123.87699 170.55620 162.05381 1.000 120.32166 ? 395 LEU D HA   1 
ATOM   18900 H HB2  . LEU D 1 366 ? 123.24931 171.03373 164.74440 1.000 120.32166 ? 395 LEU D HB2  1 
ATOM   18901 H HB3  . LEU D 1 366 ? 122.73788 169.71271 164.04014 1.000 120.32166 ? 395 LEU D HB3  1 
ATOM   18902 H HG   . LEU D 1 366 ? 124.95369 169.02062 163.75958 1.000 120.32166 ? 395 LEU D HG   1 
ATOM   18903 H HD11 . LEU D 1 366 ? 126.63261 170.23333 164.94121 1.000 120.32166 ? 395 LEU D HD11 1 
ATOM   18904 H HD12 . LEU D 1 366 ? 126.10015 170.96687 163.63644 1.000 120.32166 ? 395 LEU D HD12 1 
ATOM   18905 H HD13 . LEU D 1 366 ? 125.58680 171.42221 165.07100 1.000 120.32166 ? 395 LEU D HD13 1 
ATOM   18906 H HD21 . LEU D 1 366 ? 125.38091 168.50611 165.98761 1.000 120.32166 ? 395 LEU D HD21 1 
ATOM   18907 H HD22 . LEU D 1 366 ? 124.32777 169.60383 166.44368 1.000 120.32166 ? 395 LEU D HD22 1 
ATOM   18908 H HD23 . LEU D 1 366 ? 123.83688 168.30648 165.66936 1.000 120.32166 ? 395 LEU D HD23 1 
ATOM   18909 N N    . LEU D 1 367 ? 121.50601 170.39351 161.39037 1.000 136.13651 ? 396 LEU D N    1 
ATOM   18910 C CA   . LEU D 1 367 ? 120.12904 170.46122 160.91846 1.000 136.13651 ? 396 LEU D CA   1 
ATOM   18911 C C    . LEU D 1 367 ? 119.17222 170.04879 162.03090 1.000 136.13651 ? 396 LEU D C    1 
ATOM   18912 O O    . LEU D 1 367 ? 119.38035 169.02973 162.69566 1.000 136.13651 ? 396 LEU D O    1 
ATOM   18913 C CB   . LEU D 1 367 ? 119.93997 169.56789 159.69234 1.000 136.13651 ? 396 LEU D CB   1 
ATOM   18914 C CG   . LEU D 1 367 ? 119.69880 168.07186 159.91113 1.000 136.13651 ? 396 LEU D CG   1 
ATOM   18915 C CD1  . LEU D 1 367 ? 119.35359 167.40521 158.58785 1.000 136.13651 ? 396 LEU D CD1  1 
ATOM   18916 C CD2  . LEU D 1 367 ? 120.90741 167.40940 160.55005 1.000 136.13651 ? 396 LEU D CD2  1 
ATOM   18917 H H    . LEU D 1 367 ? 121.96044 169.73469 161.07604 1.000 136.13651 ? 396 LEU D H    1 
ATOM   18918 H HA   . LEU D 1 367 ? 119.92371 171.37430 160.66395 1.000 136.13651 ? 396 LEU D HA   1 
ATOM   18919 H HB2  . LEU D 1 367 ? 119.17408 169.90030 159.20083 1.000 136.13651 ? 396 LEU D HB2  1 
ATOM   18920 H HB3  . LEU D 1 367 ? 120.73163 169.64850 159.13818 1.000 136.13651 ? 396 LEU D HB3  1 
ATOM   18921 H HG   . LEU D 1 367 ? 118.94108 167.94852 160.50343 1.000 136.13651 ? 396 LEU D HG   1 
ATOM   18922 H HD11 . LEU D 1 367 ? 118.51523 167.76771 158.26120 1.000 136.13651 ? 396 LEU D HD11 1 
ATOM   18923 H HD12 . LEU D 1 367 ? 119.26757 166.45024 158.72726 1.000 136.13651 ? 396 LEU D HD12 1 
ATOM   18924 H HD13 . LEU D 1 367 ? 120.06201 167.58270 157.94927 1.000 136.13651 ? 396 LEU D HD13 1 
ATOM   18925 H HD21 . LEU D 1 367 ? 121.68275 167.55909 159.98678 1.000 136.13651 ? 396 LEU D HD21 1 
ATOM   18926 H HD22 . LEU D 1 367 ? 120.73761 166.45781 160.63273 1.000 136.13651 ? 396 LEU D HD22 1 
ATOM   18927 H HD23 . LEU D 1 367 ? 121.05503 167.79693 161.42648 1.000 136.13651 ? 396 LEU D HD23 1 
ATOM   18928 N N    . TYR D 1 368 ? 118.11887 170.83106 162.22325 1.000 134.11672 ? 397 TYR D N    1 
ATOM   18929 C CA   . TYR D 1 368 ? 117.16365 170.64443 163.30281 1.000 134.11672 ? 397 TYR D CA   1 
ATOM   18930 C C    . TYR D 1 368 ? 115.74659 170.67691 162.75800 1.000 134.11672 ? 397 TYR D C    1 
ATOM   18931 O O    . TYR D 1 368 ? 115.50730 171.17771 161.65399 1.000 134.11672 ? 397 TYR D O    1 
ATOM   18932 C CB   . TYR D 1 368 ? 117.31627 171.73623 164.37040 1.000 134.11672 ? 397 TYR D CB   1 
ATOM   18933 C CG   . TYR D 1 368 ? 118.65595 171.74446 165.06283 1.000 134.11672 ? 397 TYR D CG   1 
ATOM   18934 C CD1  . TYR D 1 368 ? 119.43187 170.59828 165.13682 1.000 134.11672 ? 397 TYR D CD1  1 
ATOM   18935 C CD2  . TYR D 1 368 ? 119.15124 172.90669 165.63161 1.000 134.11672 ? 397 TYR D CD2  1 
ATOM   18936 C CE1  . TYR D 1 368 ? 120.65485 170.60735 165.76212 1.000 134.11672 ? 397 TYR D CE1  1 
ATOM   18937 C CE2  . TYR D 1 368 ? 120.37323 172.92479 166.26073 1.000 134.11672 ? 397 TYR D CE2  1 
ATOM   18938 C CZ   . TYR D 1 368 ? 121.12238 171.77323 166.32053 1.000 134.11672 ? 397 TYR D CZ   1 
ATOM   18939 O OH   . TYR D 1 368 ? 122.34661 171.78382 166.94160 1.000 134.11672 ? 397 TYR D OH   1 
ATOM   18940 H H    . TYR D 1 368 ? 117.93136 171.50291 161.72004 1.000 134.11672 ? 397 TYR D H    1 
ATOM   18941 H HA   . TYR D 1 368 ? 117.31069 169.77965 163.71434 1.000 134.11672 ? 397 TYR D HA   1 
ATOM   18942 H HB2  . TYR D 1 368 ? 117.19446 172.60196 163.95044 1.000 134.11672 ? 397 TYR D HB2  1 
ATOM   18943 H HB3  . TYR D 1 368 ? 116.63542 171.60067 165.04574 1.000 134.11672 ? 397 TYR D HB3  1 
ATOM   18944 H HD1  . TYR D 1 368 ? 119.11952 169.80818 164.76068 1.000 134.11672 ? 397 TYR D HD1  1 
ATOM   18945 H HD2  . TYR D 1 368 ? 118.64635 173.68656 165.59083 1.000 134.11672 ? 397 TYR D HD2  1 
ATOM   18946 H HE1  . TYR D 1 368 ? 121.16418 169.83064 165.80512 1.000 134.11672 ? 397 TYR D HE1  1 
ATOM   18947 H HE2  . TYR D 1 368 ? 120.69319 173.71212 166.63833 1.000 134.11672 ? 397 TYR D HE2  1 
ATOM   18948 H HH   . TYR D 1 368 ? 122.55695 172.57089 167.14629 1.000 134.11672 ? 397 TYR D HH   1 
ATOM   18949 N N    . PRO D 1 369 ? 114.77760 170.15024 163.51246 1.000 142.76212 ? 398 PRO D N    1 
ATOM   18950 C CA   . PRO D 1 369 ? 113.38010 170.23908 163.05938 1.000 142.76212 ? 398 PRO D CA   1 
ATOM   18951 C C    . PRO D 1 369 ? 112.94307 171.66127 162.76310 1.000 142.76212 ? 398 PRO D C    1 
ATOM   18952 O O    . PRO D 1 369 ? 112.19233 171.89063 161.80703 1.000 142.76212 ? 398 PRO D O    1 
ATOM   18953 C CB   . PRO D 1 369 ? 112.59522 169.63921 164.23401 1.000 142.76212 ? 398 PRO D CB   1 
ATOM   18954 C CG   . PRO D 1 369 ? 113.55460 168.74493 164.92432 1.000 142.76212 ? 398 PRO D CG   1 
ATOM   18955 C CD   . PRO D 1 369 ? 114.91408 169.35369 164.74494 1.000 142.76212 ? 398 PRO D CD   1 
ATOM   18956 H HA   . PRO D 1 369 ? 113.24556 169.68966 162.27126 1.000 142.76212 ? 398 PRO D HA   1 
ATOM   18957 H HB2  . PRO D 1 369 ? 112.30049 170.34870 164.82644 1.000 142.76212 ? 398 PRO D HB2  1 
ATOM   18958 H HB3  . PRO D 1 369 ? 111.83736 169.13588 163.89790 1.000 142.76212 ? 398 PRO D HB3  1 
ATOM   18959 H HG2  . PRO D 1 369 ? 113.32757 168.69469 165.86614 1.000 142.76212 ? 398 PRO D HG2  1 
ATOM   18960 H HG3  . PRO D 1 369 ? 113.52151 167.86350 164.52078 1.000 142.76212 ? 398 PRO D HG3  1 
ATOM   18961 H HD2  . PRO D 1 369 ? 115.13075 169.92595 165.49753 1.000 142.76212 ? 398 PRO D HD2  1 
ATOM   18962 H HD3  . PRO D 1 369 ? 115.57662 168.65555 164.62537 1.000 142.76212 ? 398 PRO D HD3  1 
ATOM   18963 N N    . THR D 1 370 ? 113.39646 172.62532 163.56071 1.000 137.98520 ? 399 THR D N    1 
ATOM   18964 C CA   . THR D 1 370 ? 113.06700 174.02997 163.36886 1.000 137.98520 ? 399 THR D CA   1 
ATOM   18965 C C    . THR D 1 370 ? 114.35315 174.83687 163.31960 1.000 137.98520 ? 399 THR D C    1 
ATOM   18966 O O    . THR D 1 370 ? 115.22333 174.67544 164.18063 1.000 137.98520 ? 399 THR D O    1 
ATOM   18967 C CB   . THR D 1 370 ? 112.16868 174.55091 164.49318 1.000 137.98520 ? 399 THR D CB   1 
ATOM   18968 O OG1  . THR D 1 370 ? 112.80016 174.31790 165.75703 1.000 137.98520 ? 399 THR D OG1  1 
ATOM   18969 C CG2  . THR D 1 370 ? 110.82152 173.85281 164.46807 1.000 137.98520 ? 399 THR D CG2  1 
ATOM   18970 H H    . THR D 1 370 ? 113.90963 172.48394 164.23632 1.000 137.98520 ? 399 THR D H    1 
ATOM   18971 H HA   . THR D 1 370 ? 112.60116 174.14434 162.52598 1.000 137.98520 ? 399 THR D HA   1 
ATOM   18972 H HB   . THR D 1 370 ? 112.02352 175.50281 164.37532 1.000 137.98520 ? 399 THR D HB   1 
ATOM   18973 H HG1  . THR D 1 370 ? 113.52659 174.73779 165.79737 1.000 137.98520 ? 399 THR D HG1  1 
ATOM   18974 H HG21 . THR D 1 370 ? 110.24644 174.21972 165.15774 1.000 137.98520 ? 399 THR D HG21 1 
ATOM   18975 H HG22 . THR D 1 370 ? 110.93727 172.90298 164.62678 1.000 137.98520 ? 399 THR D HG22 1 
ATOM   18976 H HG23 . THR D 1 370 ? 110.39841 173.97977 163.60442 1.000 137.98520 ? 399 THR D HG23 1 
ATOM   18977 N N    . ALA D 1 371 ? 114.47131 175.69966 162.31462 1.000 136.27415 ? 400 ALA D N    1 
ATOM   18978 C CA   . ALA D 1 371 ? 115.62479 176.58166 162.23269 1.000 136.27415 ? 400 ALA D CA   1 
ATOM   18979 C C    . ALA D 1 371 ? 115.66199 177.49737 163.44740 1.000 136.27415 ? 400 ALA D C    1 
ATOM   18980 O O    . ALA D 1 371 ? 114.62339 177.93279 163.95101 1.000 136.27415 ? 400 ALA D O    1 
ATOM   18981 C CB   . ALA D 1 371 ? 115.57639 177.40595 160.94791 1.000 136.27415 ? 400 ALA D CB   1 
ATOM   18982 H H    . ALA D 1 371 ? 113.90364 175.79156 161.67514 1.000 136.27415 ? 400 ALA D H    1 
ATOM   18983 H HA   . ALA D 1 371 ? 116.43628 176.05036 162.22537 1.000 136.27415 ? 400 ALA D HA   1 
ATOM   18984 H HB1  . ALA D 1 371 ? 115.57974 176.80426 160.18709 1.000 136.27415 ? 400 ALA D HB1  1 
ATOM   18985 H HB2  . ALA D 1 371 ? 116.35449 177.98419 160.91588 1.000 136.27415 ? 400 ALA D HB2  1 
ATOM   18986 H HB3  . ALA D 1 371 ? 114.76631 177.93941 160.94584 1.000 136.27415 ? 400 ALA D HB3  1 
ATOM   18987 N N    . VAL D 1 372 ? 116.87415 177.79057 163.91746 1.000 133.39153 ? 401 VAL D N    1 
ATOM   18988 C CA   . VAL D 1 372 ? 117.02576 178.53807 165.16242 1.000 133.39153 ? 401 VAL D CA   1 
ATOM   18989 C C    . VAL D 1 372 ? 116.38518 179.91552 165.04518 1.000 133.39153 ? 401 VAL D C    1 
ATOM   18990 O O    . VAL D 1 372 ? 115.77385 180.41484 165.99805 1.000 133.39153 ? 401 VAL D O    1 
ATOM   18991 C CB   . VAL D 1 372 ? 118.51399 178.62847 165.54672 1.000 133.39153 ? 401 VAL D CB   1 
ATOM   18992 C CG1  . VAL D 1 372 ? 119.03273 177.25657 165.94775 1.000 133.39153 ? 401 VAL D CG1  1 
ATOM   18993 C CG2  . VAL D 1 372 ? 119.34183 179.20142 164.40388 1.000 133.39153 ? 401 VAL D CG2  1 
ATOM   18994 H H    . VAL D 1 372 ? 117.61287 177.56456 163.54034 1.000 133.39153 ? 401 VAL D H    1 
ATOM   18995 H HA   . VAL D 1 372 ? 116.56498 178.06073 165.86996 1.000 133.39153 ? 401 VAL D HA   1 
ATOM   18996 H HB   . VAL D 1 372 ? 118.60774 179.21882 166.31055 1.000 133.39153 ? 401 VAL D HB   1 
ATOM   18997 H HG11 . VAL D 1 372 ? 118.31725 176.76030 166.37492 1.000 133.39153 ? 401 VAL D HG11 1 
ATOM   18998 H HG12 . VAL D 1 372 ? 119.32964 176.78646 165.15310 1.000 133.39153 ? 401 VAL D HG12 1 
ATOM   18999 H HG13 . VAL D 1 372 ? 119.77125 177.36626 166.56695 1.000 133.39153 ? 401 VAL D HG13 1 
ATOM   19000 H HG21 . VAL D 1 372 ? 120.22083 179.42452 164.74646 1.000 133.39153 ? 401 VAL D HG21 1 
ATOM   19001 H HG22 . VAL D 1 372 ? 118.91406 179.99808 164.05735 1.000 133.39153 ? 401 VAL D HG22 1 
ATOM   19002 H HG23 . VAL D 1 372 ? 119.42584 178.53519 163.70420 1.000 133.39153 ? 401 VAL D HG23 1 
ATOM   19003 N N    . ASP D 1 373 ? 116.51023 180.55197 163.87970 1.000 145.90966 ? 402 ASP D N    1 
ATOM   19004 C CA   . ASP D 1 373 ? 115.87364 181.84966 163.68477 1.000 145.90966 ? 402 ASP D CA   1 
ATOM   19005 C C    . ASP D 1 373 ? 114.36143 181.73950 163.82307 1.000 145.90966 ? 402 ASP D C    1 
ATOM   19006 O O    . ASP D 1 373 ? 113.71788 182.59090 164.45455 1.000 145.90966 ? 402 ASP D O    1 
ATOM   19007 C CB   . ASP D 1 373 ? 116.24395 182.41042 162.31374 1.000 145.90966 ? 402 ASP D CB   1 
ATOM   19008 C CG   . ASP D 1 373 ? 115.54111 183.71553 162.01203 1.000 145.90966 ? 402 ASP D CG   1 
ATOM   19009 O OD1  . ASP D 1 373 ? 115.84397 184.72395 162.68278 1.000 145.90966 ? 402 ASP D OD1  1 
ATOM   19010 O OD2  . ASP D 1 373 ? 114.68091 183.73188 161.10743 1.000 145.90966 ? 402 ASP D OD2  1 
ATOM   19011 H H    . ASP D 1 373 ? 116.94834 180.25866 163.20007 1.000 145.90966 ? 402 ASP D H    1 
ATOM   19012 H HA   . ASP D 1 373 ? 116.19576 182.46637 164.36049 1.000 145.90966 ? 402 ASP D HA   1 
ATOM   19013 H HB2  . ASP D 1 373 ? 117.20030 182.56942 162.28343 1.000 145.90966 ? 402 ASP D HB2  1 
ATOM   19014 H HB3  . ASP D 1 373 ? 115.99225 181.76924 161.63058 1.000 145.90966 ? 402 ASP D HB3  1 
ATOM   19015 N N    . LEU D 1 374 ? 113.77637 180.69551 163.23362 1.000 149.74515 ? 403 LEU D N    1 
ATOM   19016 C CA   . LEU D 1 374 ? 112.33834 180.49687 163.34922 1.000 149.74515 ? 403 LEU D CA   1 
ATOM   19017 C C    . LEU D 1 374 ? 111.93324 180.29984 164.80070 1.000 149.74515 ? 403 LEU D C    1 
ATOM   19018 O O    . LEU D 1 374 ? 110.91585 180.83895 165.24427 1.000 149.74515 ? 403 LEU D O    1 
ATOM   19019 C CB   . LEU D 1 374 ? 111.90301 179.29991 162.50540 1.000 149.74515 ? 403 LEU D CB   1 
ATOM   19020 C CG   . LEU D 1 374 ? 110.46403 178.82151 162.71721 1.000 149.74515 ? 403 LEU D CG   1 
ATOM   19021 C CD1  . LEU D 1 374 ? 109.47429 179.96623 162.55031 1.000 149.74515 ? 403 LEU D CD1  1 
ATOM   19022 C CD2  . LEU D 1 374 ? 110.13933 177.68870 161.75845 1.000 149.74515 ? 403 LEU D CD2  1 
ATOM   19023 H H    . LEU D 1 374 ? 114.18526 180.09735 162.77057 1.000 149.74515 ? 403 LEU D H    1 
ATOM   19024 H HA   . LEU D 1 374 ? 111.88236 181.28467 163.01370 1.000 149.74515 ? 403 LEU D HA   1 
ATOM   19025 H HB2  . LEU D 1 374 ? 111.99293 179.53870 161.56961 1.000 149.74515 ? 403 LEU D HB2  1 
ATOM   19026 H HB3  . LEU D 1 374 ? 112.48953 178.55390 162.70624 1.000 149.74515 ? 403 LEU D HB3  1 
ATOM   19027 H HG   . LEU D 1 374 ? 110.37295 178.47762 163.61981 1.000 149.74515 ? 403 LEU D HG   1 
ATOM   19028 H HD11 . LEU D 1 374 ? 109.60844 180.61166 163.26094 1.000 149.74515 ? 403 LEU D HD11 1 
ATOM   19029 H HD12 . LEU D 1 374 ? 108.57284 179.61101 162.59456 1.000 149.74515 ? 403 LEU D HD12 1 
ATOM   19030 H HD13 . LEU D 1 374 ? 109.62129 180.38693 161.68884 1.000 149.74515 ? 403 LEU D HD13 1 
ATOM   19031 H HD21 . LEU D 1 374 ? 110.75739 176.95752 161.91455 1.000 149.74515 ? 403 LEU D HD21 1 
ATOM   19032 H HD22 . LEU D 1 374 ? 109.22903 177.39302 161.91567 1.000 149.74515 ? 403 LEU D HD22 1 
ATOM   19033 H HD23 . LEU D 1 374 ? 110.23067 178.01115 160.84849 1.000 149.74515 ? 403 LEU D HD23 1 
ATOM   19034 N N    . ALA D 1 375 ? 112.70955 179.52151 165.55565 1.000 145.54679 ? 404 ALA D N    1 
ATOM   19035 C CA   . ALA D 1 375 ? 112.40525 179.34009 166.97017 1.000 145.54679 ? 404 ALA D CA   1 
ATOM   19036 C C    . ALA D 1 375 ? 112.43613 180.67504 167.69985 1.000 145.54679 ? 404 ALA D C    1 
ATOM   19037 O O    . ALA D 1 375 ? 111.50121 181.02390 168.43234 1.000 145.54679 ? 404 ALA D O    1 
ATOM   19038 C CB   . ALA D 1 375 ? 113.39699 178.36112 167.59782 1.000 145.54679 ? 404 ALA D CB   1 
ATOM   19039 H H    . ALA D 1 375 ? 113.40504 179.09827 165.27820 1.000 145.54679 ? 404 ALA D H    1 
ATOM   19040 H HA   . ALA D 1 375 ? 111.51454 178.96570 167.05867 1.000 145.54679 ? 404 ALA D HA   1 
ATOM   19041 H HB1  . ALA D 1 375 ? 113.32658 177.50598 167.14576 1.000 145.54679 ? 404 ALA D HB1  1 
ATOM   19042 H HB2  . ALA D 1 375 ? 113.18583 178.25819 168.53884 1.000 145.54679 ? 404 ALA D HB2  1 
ATOM   19043 H HB3  . ALA D 1 375 ? 114.29415 178.71677 167.49752 1.000 145.54679 ? 404 ALA D HB3  1 
ATOM   19044 N N    . LYS D 1 376 ? 113.50306 181.44624 167.49412 1.000 146.06790 ? 405 LYS D N    1 
ATOM   19045 C CA   . LYS D 1 376 ? 113.62232 182.74227 168.14704 1.000 146.06790 ? 405 LYS D CA   1 
ATOM   19046 C C    . LYS D 1 376 ? 112.38928 183.59311 167.88024 1.000 146.06790 ? 405 LYS D C    1 
ATOM   19047 O O    . LYS D 1 376 ? 111.75753 184.11503 168.80760 1.000 146.06790 ? 405 LYS D O    1 
ATOM   19048 C CB   . LYS D 1 376 ? 114.88689 183.44955 167.65366 1.000 146.06790 ? 405 LYS D CB   1 
ATOM   19049 C CG   . LYS D 1 376 ? 114.92852 184.95372 167.93264 1.000 146.06790 ? 405 LYS D CG   1 
ATOM   19050 C CD   . LYS D 1 376 ? 114.56192 185.80125 166.71145 1.000 146.06790 ? 405 LYS D CD   1 
ATOM   19051 C CE   . LYS D 1 376 ? 115.51107 185.58054 165.53847 1.000 146.06790 ? 405 LYS D CE   1 
ATOM   19052 N NZ   . LYS D 1 376 ? 115.38567 186.65141 164.51047 1.000 146.06790 ? 405 LYS D NZ   1 
ATOM   19053 H H    . LYS D 1 376 ? 114.16437 181.24268 166.98426 1.000 146.06790 ? 405 LYS D H    1 
ATOM   19054 H HA   . LYS D 1 376 ? 113.69913 182.61195 169.10538 1.000 146.06790 ? 405 LYS D HA   1 
ATOM   19055 H HB2  . LYS D 1 376 ? 115.65445 183.04979 168.09093 1.000 146.06790 ? 405 LYS D HB2  1 
ATOM   19056 H HB3  . LYS D 1 376 ? 114.95231 183.31222 166.69738 1.000 146.06790 ? 405 LYS D HB3  1 
ATOM   19057 H HG2  . LYS D 1 376 ? 114.31189 185.17005 168.64868 1.000 146.06790 ? 405 LYS D HG2  1 
ATOM   19058 H HG3  . LYS D 1 376 ? 115.83050 185.19425 168.19573 1.000 146.06790 ? 405 LYS D HG3  1 
ATOM   19059 H HD2  . LYS D 1 376 ? 113.66642 185.57669 166.41933 1.000 146.06790 ? 405 LYS D HD2  1 
ATOM   19060 H HD3  . LYS D 1 376 ? 114.60414 186.73939 166.95492 1.000 146.06790 ? 405 LYS D HD3  1 
ATOM   19061 H HE2  . LYS D 1 376 ? 116.42489 185.58284 165.86451 1.000 146.06790 ? 405 LYS D HE2  1 
ATOM   19062 H HE3  . LYS D 1 376 ? 115.30965 184.73359 165.11249 1.000 146.06790 ? 405 LYS D HE3  1 
ATOM   19063 H HZ1  . LYS D 1 376 ? 115.91423 186.47129 163.81727 1.000 146.06790 ? 405 LYS D HZ1  1 
ATOM   19064 H HZ2  . LYS D 1 376 ? 114.54333 186.70232 164.22656 1.000 146.06790 ? 405 LYS D HZ2  1 
ATOM   19065 H HZ3  . LYS D 1 376 ? 115.62140 187.43598 164.85754 1.000 146.06790 ? 405 LYS D HZ3  1 
ATOM   19066 N N    . ARG D 1 377 ? 112.01874 183.72578 166.60658 1.000 150.30149 ? 406 ARG D N    1 
ATOM   19067 C CA   . ARG D 1 377 ? 110.92554 184.62988 166.27081 1.000 150.30149 ? 406 ARG D CA   1 
ATOM   19068 C C    . ARG D 1 377 ? 109.59186 184.09757 166.77628 1.000 150.30149 ? 406 ARG D C    1 
ATOM   19069 O O    . ARG D 1 377 ? 108.80229 184.84339 167.36692 1.000 150.30149 ? 406 ARG D O    1 
ATOM   19070 C CB   . ARG D 1 377 ? 110.87749 184.86893 164.76204 1.000 150.30149 ? 406 ARG D CB   1 
ATOM   19071 C CG   . ARG D 1 377 ? 111.46988 186.20590 164.33629 1.000 150.30149 ? 406 ARG D CG   1 
ATOM   19072 C CD   . ARG D 1 377 ? 110.67307 187.37951 164.89348 1.000 150.30149 ? 406 ARG D CD   1 
ATOM   19073 N NE   . ARG D 1 377 ? 111.16142 187.79701 166.20310 1.000 150.30149 ? 406 ARG D NE   1 
ATOM   19074 C CZ   . ARG D 1 377 ? 110.58765 188.72005 166.96309 1.000 150.30149 ? 406 ARG D CZ   1 
ATOM   19075 N NH1  . ARG D 1 377 ? 109.50062 189.36302 166.56969 1.000 150.30149 ? 406 ARG D NH1  1 
ATOM   19076 N NH2  . ARG D 1 377 ? 111.11710 189.00371 168.14989 1.000 150.30149 ? 406 ARG D NH2  1 
ATOM   19077 H H    . ARG D 1 377 ? 112.37349 183.31556 165.93898 1.000 150.30149 ? 406 ARG D H    1 
ATOM   19078 H HA   . ARG D 1 377 ? 111.08664 185.47284 166.71484 1.000 150.30149 ? 406 ARG D HA   1 
ATOM   19079 H HB2  . ARG D 1 377 ? 111.38089 184.16940 164.31808 1.000 150.30149 ? 406 ARG D HB2  1 
ATOM   19080 H HB3  . ARG D 1 377 ? 109.95291 184.84436 164.46873 1.000 150.30149 ? 406 ARG D HB3  1 
ATOM   19081 H HG2  . ARG D 1 377 ? 112.37844 186.27217 164.66901 1.000 150.30149 ? 406 ARG D HG2  1 
ATOM   19082 H HG3  . ARG D 1 377 ? 111.46318 186.26553 163.36845 1.000 150.30149 ? 406 ARG D HG3  1 
ATOM   19083 H HD2  . ARG D 1 377 ? 110.75014 188.13319 164.28754 1.000 150.30149 ? 406 ARG D HD2  1 
ATOM   19084 H HD3  . ARG D 1 377 ? 109.74351 187.11845 164.98612 1.000 150.30149 ? 406 ARG D HD3  1 
ATOM   19085 H HE   . ARG D 1 377 ? 111.89419 187.44665 166.48571 1.000 150.30149 ? 406 ARG D HE   1 
ATOM   19086 H HH11 . ARG D 1 377 ? 109.14806 189.18776 165.80549 1.000 150.30149 ? 406 ARG D HH11 1 
ATOM   19087 H HH12 . ARG D 1 377 ? 109.14579 189.95732 167.07981 1.000 150.30149 ? 406 ARG D HH12 1 
ATOM   19088 H HH21 . ARG D 1 377 ? 111.82392 188.59131 168.41483 1.000 150.30149 ? 406 ARG D HH21 1 
ATOM   19089 H HH22 . ARG D 1 377 ? 110.75422 189.60075 168.65117 1.000 150.30149 ? 406 ARG D HH22 1 
ATOM   19090 N N    . ALA D 1 378 ? 109.32314 182.80907 166.56479 1.000 153.13773 ? 407 ALA D N    1 
ATOM   19091 C CA   . ALA D 1 378 ? 108.05171 182.24362 166.99269 1.000 153.13773 ? 407 ALA D CA   1 
ATOM   19092 C C    . ALA D 1 378 ? 107.88572 182.31449 168.50293 1.000 153.13773 ? 407 ALA D C    1 
ATOM   19093 O O    . ALA D 1 378 ? 106.75341 182.33930 168.99774 1.000 153.13773 ? 407 ALA D O    1 
ATOM   19094 C CB   . ALA D 1 378 ? 107.93702 180.79750 166.51077 1.000 153.13773 ? 407 ALA D CB   1 
ATOM   19095 H H    . ALA D 1 378 ? 109.85402 182.25074 166.18199 1.000 153.13773 ? 407 ALA D H    1 
ATOM   19096 H HA   . ALA D 1 378 ? 107.32869 182.75082 166.58963 1.000 153.13773 ? 407 ALA D HA   1 
ATOM   19097 H HB1  . ALA D 1 378 ? 107.97146 180.78623 165.54180 1.000 153.13773 ? 407 ALA D HB1  1 
ATOM   19098 H HB2  . ALA D 1 378 ? 107.09403 180.42708 166.81424 1.000 153.13773 ? 407 ALA D HB2  1 
ATOM   19099 H HB3  . ALA D 1 378 ? 108.67515 180.28343 166.87268 1.000 153.13773 ? 407 ALA D HB3  1 
ATOM   19100 N N    . LEU D 1 379 ? 108.98870 182.34976 169.25373 1.000 153.44458 ? 408 LEU D N    1 
ATOM   19101 C CA   . LEU D 1 379 ? 108.89225 182.35752 170.70890 1.000 153.44458 ? 408 LEU D CA   1 
ATOM   19102 C C    . LEU D 1 379 ? 108.99072 183.74454 171.32210 1.000 153.44458 ? 408 LEU D C    1 
ATOM   19103 O O    . LEU D 1 379 ? 108.59014 183.92433 172.47815 1.000 153.44458 ? 408 LEU D O    1 
ATOM   19104 C CB   . LEU D 1 379 ? 109.97912 181.46487 171.30673 1.000 153.44458 ? 408 LEU D CB   1 
ATOM   19105 C CG   . LEU D 1 379 ? 109.62405 179.98031 171.30008 1.000 153.44458 ? 408 LEU D CG   1 
ATOM   19106 C CD1  . LEU D 1 379 ? 108.50174 179.73167 172.30100 1.000 153.44458 ? 408 LEU D CD1  1 
ATOM   19107 C CD2  . LEU D 1 379 ? 109.19780 179.53695 169.90183 1.000 153.44458 ? 408 LEU D CD2  1 
ATOM   19108 H H    . LEU D 1 379 ? 109.79205 182.36548 168.94603 1.000 153.44458 ? 408 LEU D H    1 
ATOM   19109 H HA   . LEU D 1 379 ? 108.03032 181.99123 170.95972 1.000 153.44458 ? 408 LEU D HA   1 
ATOM   19110 H HB2  . LEU D 1 379 ? 110.79864 181.58040 170.79844 1.000 153.44458 ? 408 LEU D HB2  1 
ATOM   19111 H HB3  . LEU D 1 379 ? 110.12142 181.73090 172.22885 1.000 153.44458 ? 408 LEU D HB3  1 
ATOM   19112 H HG   . LEU D 1 379 ? 110.39981 179.46315 171.56836 1.000 153.44458 ? 408 LEU D HG   1 
ATOM   19113 H HD11 . LEU D 1 379 ? 108.45538 178.78871 172.51424 1.000 153.44458 ? 408 LEU D HD11 1 
ATOM   19114 H HD12 . LEU D 1 379 ? 108.68168 180.24335 173.10549 1.000 153.44458 ? 408 LEU D HD12 1 
ATOM   19115 H HD13 . LEU D 1 379 ? 107.66143 180.01862 171.91436 1.000 153.44458 ? 408 LEU D HD13 1 
ATOM   19116 H HD21 . LEU D 1 379 ? 108.25931 179.74986 169.77771 1.000 153.44458 ? 408 LEU D HD21 1 
ATOM   19117 H HD22 . LEU D 1 379 ? 109.33378 178.58676 169.79738 1.000 153.44458 ? 408 LEU D HD22 1 
ATOM   19118 H HD23 . LEU D 1 379 ? 109.72996 180.00160 169.24451 1.000 153.44458 ? 408 LEU D HD23 1 
ATOM   19119 N N    . TRP D 1 380 ? 109.49853 184.72573 170.58597 1.000 150.64036 ? 409 TRP D N    1 
ATOM   19120 C CA   . TRP D 1 380 ? 109.59162 186.09119 171.07917 1.000 150.64036 ? 409 TRP D CA   1 
ATOM   19121 C C    . TRP D 1 380 ? 108.62473 187.04652 170.40046 1.000 150.64036 ? 409 TRP D C    1 
ATOM   19122 O O    . TRP D 1 380 ? 108.65382 188.24426 170.69847 1.000 150.64036 ? 409 TRP D O    1 
ATOM   19123 C CB   . TRP D 1 380 ? 111.02742 186.58992 170.92134 1.000 150.64036 ? 409 TRP D CB   1 
ATOM   19124 C CG   . TRP D 1 380 ? 112.02255 185.78067 171.68295 1.000 150.64036 ? 409 TRP D CG   1 
ATOM   19125 C CD1  . TRP D 1 380 ? 111.76852 184.72884 172.51408 1.000 150.64036 ? 409 TRP D CD1  1 
ATOM   19126 C CD2  . TRP D 1 380 ? 113.44373 185.91556 171.63283 1.000 150.64036 ? 409 TRP D CD2  1 
ATOM   19127 N NE1  . TRP D 1 380 ? 112.94358 184.22899 173.01613 1.000 150.64036 ? 409 TRP D NE1  1 
ATOM   19128 C CE2  . TRP D 1 380 ? 113.98838 184.93646 172.48398 1.000 150.64036 ? 409 TRP D CE2  1 
ATOM   19129 C CE3  . TRP D 1 380 ? 114.30925 186.77761 170.95812 1.000 150.64036 ? 409 TRP D CE3  1 
ATOM   19130 C CZ2  . TRP D 1 380 ? 115.36093 184.79928 172.67936 1.000 150.64036 ? 409 TRP D CZ2  1 
ATOM   19131 C CZ3  . TRP D 1 380 ? 115.66632 186.64037 171.15378 1.000 150.64036 ? 409 TRP D CZ3  1 
ATOM   19132 C CH2  . TRP D 1 380 ? 116.17988 185.65831 172.00525 1.000 150.64036 ? 409 TRP D CH2  1 
ATOM   19133 H H    . TRP D 1 380 ? 109.80204 184.62418 169.78889 1.000 150.64036 ? 409 TRP D H    1 
ATOM   19134 H HA   . TRP D 1 380 ? 109.37758 186.09675 172.02500 1.000 150.64036 ? 409 TRP D HA   1 
ATOM   19135 H HB2  . TRP D 1 380 ? 111.26938 186.55129 169.98358 1.000 150.64036 ? 409 TRP D HB2  1 
ATOM   19136 H HB3  . TRP D 1 380 ? 111.07868 187.50302 171.24202 1.000 150.64036 ? 409 TRP D HB3  1 
ATOM   19137 H HD1  . TRP D 1 380 ? 110.91943 184.41799 172.73560 1.000 150.64036 ? 409 TRP D HD1  1 
ATOM   19138 H HE1  . TRP D 1 380 ? 113.01543 183.57359 173.56632 1.000 150.64036 ? 409 TRP D HE1  1 
ATOM   19139 H HE3  . TRP D 1 380 ? 113.97322 187.43305 170.39224 1.000 150.64036 ? 409 TRP D HE3  1 
ATOM   19140 H HZ2  . TRP D 1 380 ? 115.71227 184.14986 173.24293 1.000 150.64036 ? 409 TRP D HZ2  1 
ATOM   19141 H HZ3  . TRP D 1 380 ? 116.25212 187.20975 170.71055 1.000 150.64036 ? 409 TRP D HZ3  1 
ATOM   19142 H HH2  . TRP D 1 380 ? 117.10107 185.58925 172.11715 1.000 150.64036 ? 409 TRP D HH2  1 
ATOM   19143 N N    . THR D 1 381 ? 107.77081 186.55934 169.50347 1.000 160.22989 ? 410 THR D N    1 
ATOM   19144 C CA   . THR D 1 381 ? 106.67476 187.38498 169.01599 1.000 160.22989 ? 410 THR D CA   1 
ATOM   19145 C C    . THR D 1 381 ? 105.53216 187.38965 170.03032 1.000 160.22989 ? 410 THR D C    1 
ATOM   19146 O O    . THR D 1 381 ? 104.94749 188.45215 170.27836 1.000 160.22989 ? 410 THR D O    1 
ATOM   19147 C CB   . THR D 1 381 ? 106.18420 186.92066 167.63850 1.000 160.22989 ? 410 THR D CB   1 
ATOM   19148 O OG1  . THR D 1 381 ? 106.13872 185.49156 167.57151 1.000 160.22989 ? 410 THR D OG1  1 
ATOM   19149 C CG2  . THR D 1 381 ? 107.10374 187.43783 166.54510 1.000 160.22989 ? 410 THR D CG2  1 
ATOM   19150 H H    . THR D 1 381 ? 107.80673 185.77074 169.16315 1.000 160.22989 ? 410 THR D H    1 
ATOM   19151 H HA   . THR D 1 381 ? 106.98888 188.29735 168.92247 1.000 160.22989 ? 410 THR D HA   1 
ATOM   19152 H HB   . THR D 1 381 ? 105.29647 187.27720 167.48037 1.000 160.22989 ? 410 THR D HB   1 
ATOM   19153 H HG1  . THR D 1 381 ? 105.87923 185.25001 166.80964 1.000 160.22989 ? 410 THR D HG1  1 
ATOM   19154 H HG21 . THR D 1 381 ? 107.06466 188.40639 166.51017 1.000 160.22989 ? 410 THR D HG21 1 
ATOM   19155 H HG22 . THR D 1 381 ? 106.83025 187.07943 165.68619 1.000 160.22989 ? 410 THR D HG22 1 
ATOM   19156 H HG23 . THR D 1 381 ? 108.01671 187.16252 166.72392 1.000 160.22989 ? 410 THR D HG23 1 
ATOM   19157 N N    . PRO D 1 382 ? 105.17485 186.25623 170.63734 1.000 165.34963 ? 411 PRO D N    1 
ATOM   19158 C CA   . PRO D 1 382 ? 104.11509 186.26112 171.65927 1.000 165.34963 ? 411 PRO D CA   1 
ATOM   19159 C C    . PRO D 1 382 ? 104.61037 186.33307 173.09816 1.000 165.34963 ? 411 PRO D C    1 
ATOM   19160 O O    . PRO D 1 382 ? 103.77353 186.37251 174.00645 1.000 165.34963 ? 411 PRO D O    1 
ATOM   19161 C CB   . PRO D 1 382 ? 103.42342 184.91009 171.41108 1.000 165.34963 ? 411 PRO D CB   1 
ATOM   19162 C CG   . PRO D 1 382 ? 104.35304 184.12066 170.46548 1.000 165.34963 ? 411 PRO D CG   1 
ATOM   19163 C CD   . PRO D 1 382 ? 105.63697 184.87788 170.42660 1.000 165.34963 ? 411 PRO D CD   1 
ATOM   19164 H HA   . PRO D 1 382 ? 103.48293 186.97839 171.49569 1.000 165.34963 ? 411 PRO D HA   1 
ATOM   19165 H HB2  . PRO D 1 382 ? 103.31730 184.44079 172.25376 1.000 165.34963 ? 411 PRO D HB2  1 
ATOM   19166 H HB3  . PRO D 1 382 ? 102.56077 185.05930 170.99399 1.000 165.34963 ? 411 PRO D HB3  1 
ATOM   19167 H HG2  . PRO D 1 382 ? 104.49415 183.22897 170.82001 1.000 165.34963 ? 411 PRO D HG2  1 
ATOM   19168 H HG3  . PRO D 1 382 ? 103.95599 184.07744 169.58163 1.000 165.34963 ? 411 PRO D HG3  1 
ATOM   19169 H HD2  . PRO D 1 382 ? 106.20993 184.59982 171.15869 1.000 165.34963 ? 411 PRO D HD2  1 
ATOM   19170 H HD3  . PRO D 1 382 ? 106.06914 184.75561 169.57601 1.000 165.34963 ? 411 PRO D HD3  1 
ATOM   19171 N N    . ASP D 1 383 ? 105.92320 186.35013 173.32488 1.000 163.28419 ? 412 ASP D N    1 
ATOM   19172 C CA   . ASP D 1 383 ? 106.47919 186.17056 174.66426 1.000 163.28419 ? 412 ASP D CA   1 
ATOM   19173 C C    . ASP D 1 383 ? 105.96539 184.87126 175.27787 1.000 163.28419 ? 412 ASP D C    1 
ATOM   19174 O O    . ASP D 1 383 ? 105.59215 184.81229 176.45137 1.000 163.28419 ? 412 ASP D O    1 
ATOM   19175 C CB   . ASP D 1 383 ? 106.15732 187.36449 175.56273 1.000 163.28419 ? 412 ASP D CB   1 
ATOM   19176 C CG   . ASP D 1 383 ? 106.92386 187.33110 176.87147 1.000 163.28419 ? 412 ASP D CG   1 
ATOM   19177 O OD1  . ASP D 1 383 ? 107.94158 186.61078 176.94752 1.000 163.28419 ? 412 ASP D OD1  1 
ATOM   19178 O OD2  . ASP D 1 383 ? 106.50951 188.02347 177.82416 1.000 163.28419 ? 412 ASP D OD2  1 
ATOM   19179 H H    . ASP D 1 383 ? 106.51755 186.46496 172.71436 1.000 163.28419 ? 412 ASP D H    1 
ATOM   19180 H HA   . ASP D 1 383 ? 107.44434 186.10351 174.59327 1.000 163.28419 ? 412 ASP D HA   1 
ATOM   19181 H HB2  . ASP D 1 383 ? 106.39146 188.18294 175.09767 1.000 163.28419 ? 412 ASP D HB2  1 
ATOM   19182 H HB3  . ASP D 1 383 ? 105.20972 187.35929 175.77019 1.000 163.28419 ? 412 ASP D HB3  1 
ATOM   19183 N N    . GLN D 1 384 ? 105.94624 183.81311 174.46292 1.000 162.28626 ? 413 GLN D N    1 
ATOM   19184 C CA   . GLN D 1 384 ? 105.41779 182.52735 174.90233 1.000 162.28626 ? 413 GLN D CA   1 
ATOM   19185 C C    . GLN D 1 384 ? 106.25184 181.90192 176.01187 1.000 162.28626 ? 413 GLN D C    1 
ATOM   19186 O O    . GLN D 1 384 ? 105.78623 180.96025 176.66220 1.000 162.28626 ? 413 GLN D O    1 
ATOM   19187 C CB   . GLN D 1 384 ? 105.33680 181.56729 173.71406 1.000 162.28626 ? 413 GLN D CB   1 
ATOM   19188 C CG   . GLN D 1 384 ? 104.72266 180.21642 174.04357 1.000 162.28626 ? 413 GLN D CG   1 
ATOM   19189 C CD   . GLN D 1 384 ? 104.38935 179.40934 172.80422 1.000 162.28626 ? 413 GLN D CD   1 
ATOM   19190 O OE1  . GLN D 1 384 ? 104.50362 179.89871 171.68044 1.000 162.28626 ? 413 GLN D OE1  1 
ATOM   19191 N NE2  . GLN D 1 384 ? 103.97708 178.16276 173.00338 1.000 162.28626 ? 413 GLN D NE2  1 
ATOM   19192 H H    . GLN D 1 384 ? 106.23414 183.81713 173.65274 1.000 162.28626 ? 413 GLN D H    1 
ATOM   19193 H HA   . GLN D 1 384 ? 104.51872 182.65714 175.24238 1.000 162.28626 ? 413 GLN D HA   1 
ATOM   19194 H HB2  . GLN D 1 384 ? 104.79599 181.97628 173.02052 1.000 162.28626 ? 413 GLN D HB2  1 
ATOM   19195 H HB3  . GLN D 1 384 ? 106.23379 181.40990 173.37994 1.000 162.28626 ? 413 GLN D HB3  1 
ATOM   19196 H HG2  . GLN D 1 384 ? 105.35222 179.70287 174.57321 1.000 162.28626 ? 413 GLN D HG2  1 
ATOM   19197 H HG3  . GLN D 1 384 ? 103.90253 180.35417 174.54293 1.000 162.28626 ? 413 GLN D HG3  1 
ATOM   19198 H HE21 . GLN D 1 384 ? 103.91029 177.85457 173.80363 1.000 162.28626 ? 413 GLN D HE21 1 
ATOM   19199 H HE22 . GLN D 1 384 ? 103.77634 177.66401 172.33224 1.000 162.28626 ? 413 GLN D HE22 1 
ATOM   19200 N N    . ILE D 1 385 ? 107.46372 182.39717 176.24517 1.000 153.59064 ? 414 ILE D N    1 
ATOM   19201 C CA   . ILE D 1 385 ? 108.33161 181.84834 177.28179 1.000 153.59064 ? 414 ILE D CA   1 
ATOM   19202 C C    . ILE D 1 385 ? 107.89599 182.42667 178.62355 1.000 153.59064 ? 414 ILE D C    1 
ATOM   19203 O O    . ILE D 1 385 ? 108.00099 183.63296 178.85647 1.000 153.59064 ? 414 ILE D O    1 
ATOM   19204 C CB   . ILE D 1 385 ? 109.80771 182.15153 177.00298 1.000 153.59064 ? 414 ILE D CB   1 
ATOM   19205 C CG1  . ILE D 1 385 ? 110.18769 181.70802 175.58778 1.000 153.59064 ? 414 ILE D CG1  1 
ATOM   19206 C CG2  . ILE D 1 385 ? 110.69349 181.46939 178.03953 1.000 153.59064 ? 414 ILE D CG2  1 
ATOM   19207 C CD1  . ILE D 1 385 ? 111.57865 182.12914 175.17388 1.000 153.59064 ? 414 ILE D CD1  1 
ATOM   19208 H H    . ILE D 1 385 ? 107.80999 183.05591 175.81437 1.000 153.59064 ? 414 ILE D H    1 
ATOM   19209 H HA   . ILE D 1 385 ? 108.22083 180.88548 177.31624 1.000 153.59064 ? 414 ILE D HA   1 
ATOM   19210 H HB   . ILE D 1 385 ? 109.94098 183.10993 177.07092 1.000 153.59064 ? 414 ILE D HB   1 
ATOM   19211 H HG12 . ILE D 1 385 ? 110.14415 180.74026 175.54082 1.000 153.59064 ? 414 ILE D HG12 1 
ATOM   19212 H HG13 . ILE D 1 385 ? 109.56552 182.09625 174.95357 1.000 153.59064 ? 414 ILE D HG13 1 
ATOM   19213 H HG21 . ILE D 1 385 ? 111.62374 181.63977 177.82497 1.000 153.59064 ? 414 ILE D HG21 1 
ATOM   19214 H HG22 . ILE D 1 385 ? 110.51907 180.51539 178.02484 1.000 153.59064 ? 414 ILE D HG22 1 
ATOM   19215 H HG23 . ILE D 1 385 ? 110.48992 181.82844 178.91737 1.000 153.59064 ? 414 ILE D HG23 1 
ATOM   19216 H HD11 . ILE D 1 385 ? 111.73511 183.03725 175.47739 1.000 153.59064 ? 414 ILE D HD11 1 
ATOM   19217 H HD12 . ILE D 1 385 ? 111.64785 182.08561 174.20728 1.000 153.59064 ? 414 ILE D HD12 1 
ATOM   19218 H HD13 . ILE D 1 385 ? 112.22363 181.52973 175.58140 1.000 153.59064 ? 414 ILE D HD13 1 
ATOM   19219 N N    . THR D 1 386 ? 107.40285 181.56089 179.50881 1.000 159.28162 ? 415 THR D N    1 
ATOM   19220 C CA   . THR D 1 386 ? 107.07759 181.93308 180.88005 1.000 159.28162 ? 415 THR D CA   1 
ATOM   19221 C C    . THR D 1 386 ? 107.80130 181.04250 181.88229 1.000 159.28162 ? 415 THR D C    1 
ATOM   19222 O O    . THR D 1 386 ? 107.47784 181.06083 183.07390 1.000 159.28162 ? 415 THR D O    1 
ATOM   19223 C CB   . THR D 1 386 ? 105.56657 181.87135 181.11193 1.000 159.28162 ? 415 THR D CB   1 
ATOM   19224 O OG1  . THR D 1 386 ? 105.10274 180.52961 180.91713 1.000 159.28162 ? 415 THR D OG1  1 
ATOM   19225 C CG2  . THR D 1 386 ? 104.83861 182.80328 180.15357 1.000 159.28162 ? 415 THR D CG2  1 
ATOM   19226 H H    . THR D 1 386 ? 107.24619 180.73389 179.33215 1.000 159.28162 ? 415 THR D H    1 
ATOM   19227 H HA   . THR D 1 386 ? 107.36440 182.84626 181.03624 1.000 159.28162 ? 415 THR D HA   1 
ATOM   19228 H HB   . THR D 1 386 ? 105.36880 182.15083 182.01961 1.000 159.28162 ? 415 THR D HB   1 
ATOM   19229 H HG1  . THR D 1 386 ? 105.43630 180.02241 181.49765 1.000 159.28162 ? 415 THR D HG1  1 
ATOM   19230 H HG21 . THR D 1 386 ? 104.95276 182.49703 179.24027 1.000 159.28162 ? 415 THR D HG21 1 
ATOM   19231 H HG22 . THR D 1 386 ? 103.89186 182.81896 180.36439 1.000 159.28162 ? 415 THR D HG22 1 
ATOM   19232 H HG23 . THR D 1 386 ? 105.19318 183.70271 180.23214 1.000 159.28162 ? 415 THR D HG23 1 
ATOM   19233 N N    . ASP D 1 387 ? 108.77604 180.26336 181.41843 1.000 146.47165 ? 416 ASP D N    1 
ATOM   19234 C CA   . ASP D 1 387 ? 109.53944 179.35620 182.26440 1.000 146.47165 ? 416 ASP D CA   1 
ATOM   19235 C C    . ASP D 1 387 ? 111.01639 179.66319 182.08701 1.000 146.47165 ? 416 ASP D C    1 
ATOM   19236 O O    . ASP D 1 387 ? 111.49947 179.76824 180.95534 1.000 146.47165 ? 416 ASP D O    1 
ATOM   19237 C CB   . ASP D 1 387 ? 109.24937 177.89658 181.91121 1.000 146.47165 ? 416 ASP D CB   1 
ATOM   19238 C CG   . ASP D 1 387 ? 110.36315 176.96281 182.33668 1.000 146.47165 ? 416 ASP D CG   1 
ATOM   19239 O OD1  . ASP D 1 387 ? 111.00450 177.22394 183.37680 1.000 146.47165 ? 416 ASP D OD1  1 
ATOM   19240 O OD2  . ASP D 1 387 ? 110.60652 175.96678 181.62416 1.000 146.47165 ? 416 ASP D OD2  1 
ATOM   19241 H H    . ASP D 1 387 ? 109.02082 180.24343 180.59461 1.000 146.47165 ? 416 ASP D H    1 
ATOM   19242 H HA   . ASP D 1 387 ? 109.30535 179.49992 183.19458 1.000 146.47165 ? 416 ASP D HA   1 
ATOM   19243 H HB2  . ASP D 1 387 ? 108.43621 177.61831 182.36068 1.000 146.47165 ? 416 ASP D HB2  1 
ATOM   19244 H HB3  . ASP D 1 387 ? 109.14132 177.81849 180.95039 1.000 146.47165 ? 416 ASP D HB3  1 
ATOM   19245 N N    . ILE D 1 388 ? 111.73049 179.79774 183.20419 1.000 135.67817 ? 417 ILE D N    1 
ATOM   19246 C CA   . ILE D 1 388 ? 113.15094 180.12521 183.14197 1.000 135.67817 ? 417 ILE D CA   1 
ATOM   19247 C C    . ILE D 1 388 ? 113.93282 178.99194 182.48877 1.000 135.67817 ? 417 ILE D C    1 
ATOM   19248 O O    . ILE D 1 388 ? 114.87879 179.22911 181.72595 1.000 135.67817 ? 417 ILE D O    1 
ATOM   19249 C CB   . ILE D 1 388 ? 113.68148 180.44608 184.55142 1.000 135.67817 ? 417 ILE D CB   1 
ATOM   19250 C CG1  . ILE D 1 388 ? 115.14328 180.88805 184.48962 1.000 135.67817 ? 417 ILE D CG1  1 
ATOM   19251 C CG2  . ILE D 1 388 ? 113.54464 179.24002 185.46618 1.000 135.67817 ? 417 ILE D CG2  1 
ATOM   19252 C CD1  . ILE D 1 388 ? 115.36249 182.16886 183.71852 1.000 135.67817 ? 417 ILE D CD1  1 
ATOM   19253 H H    . ILE D 1 388 ? 111.41653 179.70897 183.99919 1.000 135.67817 ? 417 ILE D H    1 
ATOM   19254 H HA   . ILE D 1 388 ? 113.26047 180.91636 182.59206 1.000 135.67817 ? 417 ILE D HA   1 
ATOM   19255 H HB   . ILE D 1 388 ? 113.15536 181.17306 184.91965 1.000 135.67817 ? 417 ILE D HB   1 
ATOM   19256 H HG12 . ILE D 1 388 ? 115.45596 181.03154 185.39457 1.000 135.67817 ? 417 ILE D HG12 1 
ATOM   19257 H HG13 . ILE D 1 388 ? 115.67136 180.19232 184.06893 1.000 135.67817 ? 417 ILE D HG13 1 
ATOM   19258 H HG21 . ILE D 1 388 ? 112.63189 178.91465 185.43741 1.000 135.67817 ? 417 ILE D HG21 1 
ATOM   19259 H HG22 . ILE D 1 388 ? 114.15354 178.54609 185.16953 1.000 135.67817 ? 417 ILE D HG22 1 
ATOM   19260 H HG23 . ILE D 1 388 ? 113.76986 179.50794 186.37076 1.000 135.67817 ? 417 ILE D HG23 1 
ATOM   19261 H HD11 . ILE D 1 388 ? 116.26049 182.49069 183.89367 1.000 135.67817 ? 417 ILE D HD11 1 
ATOM   19262 H HD12 . ILE D 1 388 ? 115.25383 181.99205 182.77104 1.000 135.67817 ? 417 ILE D HD12 1 
ATOM   19263 H HD13 . ILE D 1 388 ? 114.71361 182.82811 184.01065 1.000 135.67817 ? 417 ILE D HD13 1 
ATOM   19264 N N    . THR D 1 389 ? 113.56123 177.74367 182.78304 1.000 138.00357 ? 418 THR D N    1 
ATOM   19265 C CA   . THR D 1 389 ? 114.28848 176.61178 182.21805 1.000 138.00357 ? 418 THR D CA   1 
ATOM   19266 C C    . THR D 1 389 ? 114.21466 176.60733 180.69658 1.000 138.00357 ? 418 THR D C    1 
ATOM   19267 O O    . THR D 1 389 ? 115.22885 176.38435 180.02036 1.000 138.00357 ? 418 THR D O    1 
ATOM   19268 C CB   . THR D 1 389 ? 113.74065 175.29941 182.77778 1.000 138.00357 ? 418 THR D CB   1 
ATOM   19269 O OG1  . THR D 1 389 ? 112.42265 175.06990 182.26696 1.000 138.00357 ? 418 THR D OG1  1 
ATOM   19270 C CG2  . THR D 1 389 ? 113.69632 175.34149 184.29855 1.000 138.00357 ? 418 THR D CG2  1 
ATOM   19271 H H    . THR D 1 389 ? 112.90240 177.53375 183.29351 1.000 138.00357 ? 418 THR D H    1 
ATOM   19272 H HA   . THR D 1 389 ? 115.21621 176.67048 182.48492 1.000 138.00357 ? 418 THR D HA   1 
ATOM   19273 H HB   . THR D 1 389 ? 114.32070 174.56957 182.50988 1.000 138.00357 ? 418 THR D HB   1 
ATOM   19274 H HG1  . THR D 1 389 ? 111.96929 174.63686 182.82665 1.000 138.00357 ? 418 THR D HG1  1 
ATOM   19275 H HG21 . THR D 1 389 ? 113.54729 174.44960 184.64999 1.000 138.00357 ? 418 THR D HG21 1 
ATOM   19276 H HG22 . THR D 1 389 ? 114.53692 175.68009 184.64450 1.000 138.00357 ? 418 THR D HG22 1 
ATOM   19277 H HG23 . THR D 1 389 ? 112.97790 175.92095 184.59612 1.000 138.00357 ? 418 THR D HG23 1 
ATOM   19278 N N    . SER D 1 390 ? 113.03025 176.85432 180.13835 1.000 138.92613 ? 419 SER D N    1 
ATOM   19279 C CA   . SER D 1 390 ? 112.91608 176.93556 178.68887 1.000 138.92613 ? 419 SER D CA   1 
ATOM   19280 C C    . SER D 1 390 ? 113.77515 178.06538 178.14176 1.000 138.92613 ? 419 SER D C    1 
ATOM   19281 O O    . SER D 1 390 ? 114.38468 177.92829 177.07631 1.000 138.92613 ? 419 SER D O    1 
ATOM   19282 C CB   . SER D 1 390 ? 111.45527 177.12597 178.28784 1.000 138.92613 ? 419 SER D CB   1 
ATOM   19283 O OG   . SER D 1 390 ? 110.68934 175.97952 178.61026 1.000 138.92613 ? 419 SER D OG   1 
ATOM   19284 H H    . SER D 1 390 ? 112.29531 176.97576 180.56750 1.000 138.92613 ? 419 SER D H    1 
ATOM   19285 H HA   . SER D 1 390 ? 113.22920 176.10400 178.29980 1.000 138.92613 ? 419 SER D HA   1 
ATOM   19286 H HB2  . SER D 1 390 ? 111.09434 177.89046 178.76303 1.000 138.92613 ? 419 SER D HB2  1 
ATOM   19287 H HB3  . SER D 1 390 ? 111.40802 177.27765 177.33088 1.000 138.92613 ? 419 SER D HB3  1 
ATOM   19288 H HG   . SER D 1 390 ? 110.72722 175.83157 179.43639 1.000 138.92613 ? 419 SER D HG   1 
ATOM   19289 N N    . LEU D 1 391 ? 113.83902 179.18917 178.85733 1.000 131.85793 ? 420 LEU D N    1 
ATOM   19290 C CA   . LEU D 1 391 ? 114.65598 180.30544 178.39618 1.000 131.85793 ? 420 LEU D CA   1 
ATOM   19291 C C    . LEU D 1 391 ? 116.13095 179.93086 178.34703 1.000 131.85793 ? 420 LEU D C    1 
ATOM   19292 O O    . LEU D 1 391 ? 116.82562 180.24331 177.37161 1.000 131.85793 ? 420 LEU D O    1 
ATOM   19293 C CB   . LEU D 1 391 ? 114.44462 181.51672 179.30109 1.000 131.85793 ? 420 LEU D CB   1 
ATOM   19294 C CG   . LEU D 1 391 ? 115.21163 182.77301 178.88963 1.000 131.85793 ? 420 LEU D CG   1 
ATOM   19295 C CD1  . LEU D 1 391 ? 114.76973 183.24108 177.51667 1.000 131.85793 ? 420 LEU D CD1  1 
ATOM   19296 C CD2  . LEU D 1 391 ? 115.01664 183.87237 179.91579 1.000 131.85793 ? 420 LEU D CD2  1 
ATOM   19297 H H    . LEU D 1 391 ? 113.42577 179.32697 179.59896 1.000 131.85793 ? 420 LEU D H    1 
ATOM   19298 H HA   . LEU D 1 391 ? 114.37777 180.54551 177.49881 1.000 131.85793 ? 420 LEU D HA   1 
ATOM   19299 H HB2  . LEU D 1 391 ? 113.50023 181.73850 179.30363 1.000 131.85793 ? 420 LEU D HB2  1 
ATOM   19300 H HB3  . LEU D 1 391 ? 114.72616 181.28317 180.19958 1.000 131.85793 ? 420 LEU D HB3  1 
ATOM   19301 H HG   . LEU D 1 391 ? 116.15924 182.57031 178.84742 1.000 131.85793 ? 420 LEU D HG   1 
ATOM   19302 H HD11 . LEU D 1 391 ? 115.08190 182.60861 176.85085 1.000 131.85793 ? 420 LEU D HD11 1 
ATOM   19303 H HD12 . LEU D 1 391 ? 115.15097 184.11623 177.34500 1.000 131.85793 ? 420 LEU D HD12 1 
ATOM   19304 H HD13 . LEU D 1 391 ? 113.80140 183.29296 177.49761 1.000 131.85793 ? 420 LEU D HD13 1 
ATOM   19305 H HD21 . LEU D 1 391 ? 115.48940 184.66641 179.62076 1.000 131.85793 ? 420 LEU D HD21 1 
ATOM   19306 H HD22 . LEU D 1 391 ? 114.06899 184.06238 179.99675 1.000 131.85793 ? 420 LEU D HD22 1 
ATOM   19307 H HD23 . LEU D 1 391 ? 115.36861 183.57413 180.76900 1.000 131.85793 ? 420 LEU D HD23 1 
ATOM   19308 N N    . VAL D 1 392 ? 116.63531 179.27332 179.39317 1.000 126.22521 ? 421 VAL D N    1 
ATOM   19309 C CA   . VAL D 1 392 ? 118.04646 178.89654 179.39094 1.000 126.22521 ? 421 VAL D CA   1 
ATOM   19310 C C    . VAL D 1 392 ? 118.31691 177.88966 178.28361 1.000 126.22521 ? 421 VAL D C    1 
ATOM   19311 O O    . VAL D 1 392 ? 119.35090 177.95287 177.60778 1.000 126.22521 ? 421 VAL D O    1 
ATOM   19312 C CB   . VAL D 1 392 ? 118.48444 178.35877 180.76717 1.000 126.22521 ? 421 VAL D CB   1 
ATOM   19313 C CG1  . VAL D 1 392 ? 117.57584 177.25860 181.24231 1.000 126.22521 ? 421 VAL D CG1  1 
ATOM   19314 C CG2  . VAL D 1 392 ? 119.91902 177.86336 180.70504 1.000 126.22521 ? 421 VAL D CG2  1 
ATOM   19315 H H    . VAL D 1 392 ? 116.19387 179.04658 180.09416 1.000 126.22521 ? 421 VAL D H    1 
ATOM   19316 H HA   . VAL D 1 392 ? 118.57699 179.68686 179.20416 1.000 126.22521 ? 421 VAL D HA   1 
ATOM   19317 H HB   . VAL D 1 392 ? 118.44377 179.07776 181.41592 1.000 126.22521 ? 421 VAL D HB   1 
ATOM   19318 H HG11 . VAL D 1 392 ? 117.94938 176.87176 182.04959 1.000 126.22521 ? 421 VAL D HG11 1 
ATOM   19319 H HG12 . VAL D 1 392 ? 117.50575 176.57923 180.55539 1.000 126.22521 ? 421 VAL D HG12 1 
ATOM   19320 H HG13 . VAL D 1 392 ? 116.71006 177.64188 181.43393 1.000 126.22521 ? 421 VAL D HG13 1 
ATOM   19321 H HG21 . VAL D 1 392 ? 120.24721 177.74224 181.60937 1.000 126.22521 ? 421 VAL D HG21 1 
ATOM   19322 H HG22 . VAL D 1 392 ? 119.94573 177.01826 180.22961 1.000 126.22521 ? 421 VAL D HG22 1 
ATOM   19323 H HG23 . VAL D 1 392 ? 120.46062 178.52265 180.24368 1.000 126.22521 ? 421 VAL D HG23 1 
ATOM   19324 N N    . ARG D 1 393 ? 117.39466 176.94828 178.07109 1.000 127.39949 ? 422 ARG D N    1 
ATOM   19325 C CA   . ARG D 1 393 ? 117.57725 176.00045 176.97667 1.000 127.39949 ? 422 ARG D CA   1 
ATOM   19326 C C    . ARG D 1 393 ? 117.63012 176.71817 175.63441 1.000 127.39949 ? 422 ARG D C    1 
ATOM   19327 O O    . ARG D 1 393 ? 118.47440 176.40609 174.78612 1.000 127.39949 ? 422 ARG D O    1 
ATOM   19328 C CB   . ARG D 1 393 ? 116.46025 174.95954 176.98885 1.000 127.39949 ? 422 ARG D CB   1 
ATOM   19329 C CG   . ARG D 1 393 ? 116.75669 173.77571 177.88626 1.000 127.39949 ? 422 ARG D CG   1 
ATOM   19330 C CD   . ARG D 1 393 ? 115.53254 172.91299 178.10515 1.000 127.39949 ? 422 ARG D CD   1 
ATOM   19331 N NE   . ARG D 1 393 ? 115.83619 171.73827 178.91274 1.000 127.39949 ? 422 ARG D NE   1 
ATOM   19332 C CZ   . ARG D 1 393 ? 116.13369 171.77024 180.20423 1.000 127.39949 ? 422 ARG D CZ   1 
ATOM   19333 N NH1  . ARG D 1 393 ? 116.16786 172.90737 180.87909 1.000 127.39949 ? 422 ARG D NH1  1 
ATOM   19334 N NH2  . ARG D 1 393 ? 116.40114 170.63141 180.83604 1.000 127.39949 ? 422 ARG D NH2  1 
ATOM   19335 H H    . ARG D 1 393 ? 116.67725 176.83962 178.53301 1.000 127.39949 ? 422 ARG D H    1 
ATOM   19336 H HA   . ARG D 1 393 ? 118.41940 175.53554 177.10021 1.000 127.39949 ? 422 ARG D HA   1 
ATOM   19337 H HB2  . ARG D 1 393 ? 115.64385 175.37675 177.30546 1.000 127.39949 ? 422 ARG D HB2  1 
ATOM   19338 H HB3  . ARG D 1 393 ? 116.33207 174.62539 176.08744 1.000 127.39949 ? 422 ARG D HB3  1 
ATOM   19339 H HG2  . ARG D 1 393 ? 117.44217 173.22762 177.47322 1.000 127.39949 ? 422 ARG D HG2  1 
ATOM   19340 H HG3  . ARG D 1 393 ? 117.06192 174.09902 178.74770 1.000 127.39949 ? 422 ARG D HG3  1 
ATOM   19341 H HD2  . ARG D 1 393 ? 114.85526 173.43144 178.56704 1.000 127.39949 ? 422 ARG D HD2  1 
ATOM   19342 H HD3  . ARG D 1 393 ? 115.19636 172.61178 177.24657 1.000 127.39949 ? 422 ARG D HD3  1 
ATOM   19343 H HE   . ARG D 1 393 ? 115.82260 170.97115 178.52419 1.000 127.39949 ? 422 ARG D HE   1 
ATOM   19344 H HH11 . ARG D 1 393 ? 115.99644 173.65093 180.48369 1.000 127.39949 ? 422 ARG D HH11 1 
ATOM   19345 H HH12 . ARG D 1 393 ? 116.36283 172.90264 181.71679 1.000 127.39949 ? 422 ARG D HH12 1 
ATOM   19346 H HH21 . ARG D 1 393 ? 116.38147 169.88670 180.40677 1.000 127.39949 ? 422 ARG D HH21 1 
ATOM   19347 H HH22 . ARG D 1 393 ? 116.59489 170.63971 181.67380 1.000 127.39949 ? 422 ARG D HH22 1 
ATOM   19348 N N    . LEU D 1 394 ? 116.74101 177.68973 175.42672 1.000 132.61657 ? 423 LEU D N    1 
ATOM   19349 C CA   . LEU D 1 394 ? 116.72825 178.42319 174.16659 1.000 132.61657 ? 423 LEU D CA   1 
ATOM   19350 C C    . LEU D 1 394 ? 118.02685 179.19046 173.96533 1.000 132.61657 ? 423 LEU D C    1 
ATOM   19351 O O    . LEU D 1 394 ? 118.57851 179.21796 172.85740 1.000 132.61657 ? 423 LEU D O    1 
ATOM   19352 C CB   . LEU D 1 394 ? 115.53432 179.37404 174.13448 1.000 132.61657 ? 423 LEU D CB   1 
ATOM   19353 C CG   . LEU D 1 394 ? 115.43441 180.29892 172.92358 1.000 132.61657 ? 423 LEU D CG   1 
ATOM   19354 C CD1  . LEU D 1 394 ? 115.25543 179.49326 171.65361 1.000 132.61657 ? 423 LEU D CD1  1 
ATOM   19355 C CD2  . LEU D 1 394 ? 114.28722 181.27396 173.10690 1.000 132.61657 ? 423 LEU D CD2  1 
ATOM   19356 H H    . LEU D 1 394 ? 116.14315 177.93885 175.99249 1.000 132.61657 ? 423 LEU D H    1 
ATOM   19357 H HA   . LEU D 1 394 ? 116.63334 177.79349 173.43480 1.000 132.61657 ? 423 LEU D HA   1 
ATOM   19358 H HB2  . LEU D 1 394 ? 114.72275 178.84331 174.15864 1.000 132.61657 ? 423 LEU D HB2  1 
ATOM   19359 H HB3  . LEU D 1 394 ? 115.57333 179.93673 174.92376 1.000 132.61657 ? 423 LEU D HB3  1 
ATOM   19360 H HG   . LEU D 1 394 ? 116.25171 180.81417 172.84157 1.000 132.61657 ? 423 LEU D HG   1 
ATOM   19361 H HD11 . LEU D 1 394 ? 115.14997 180.10255 170.90628 1.000 132.61657 ? 423 LEU D HD11 1 
ATOM   19362 H HD12 . LEU D 1 394 ? 114.46484 178.93861 171.74217 1.000 132.61657 ? 423 LEU D HD12 1 
ATOM   19363 H HD13 . LEU D 1 394 ? 116.03776 178.93590 171.51883 1.000 132.61657 ? 423 LEU D HD13 1 
ATOM   19364 H HD21 . LEU D 1 394 ? 114.16742 181.77900 172.28752 1.000 132.61657 ? 423 LEU D HD21 1 
ATOM   19365 H HD22 . LEU D 1 394 ? 113.48021 180.77596 173.31078 1.000 132.61657 ? 423 LEU D HD22 1 
ATOM   19366 H HD23 . LEU D 1 394 ? 114.49859 181.87436 173.83910 1.000 132.61657 ? 423 LEU D HD23 1 
ATOM   19367 N N    . VAL D 1 395 ? 118.52560 179.83147 175.02179 1.000 122.79588 ? 424 VAL D N    1 
ATOM   19368 C CA   . VAL D 1 395 ? 119.77277 180.57654 174.89618 1.000 122.79588 ? 424 VAL D CA   1 
ATOM   19369 C C    . VAL D 1 395 ? 120.92653 179.63049 174.60003 1.000 122.79588 ? 424 VAL D C    1 
ATOM   19370 O O    . VAL D 1 395 ? 121.82631 179.95576 173.81833 1.000 122.79588 ? 424 VAL D O    1 
ATOM   19371 C CB   . VAL D 1 395 ? 120.03473 181.40970 176.16105 1.000 122.79588 ? 424 VAL D CB   1 
ATOM   19372 C CG1  . VAL D 1 395 ? 121.39750 182.07483 176.07690 1.000 122.79588 ? 424 VAL D CG1  1 
ATOM   19373 C CG2  . VAL D 1 395 ? 118.94273 182.44986 176.33808 1.000 122.79588 ? 424 VAL D CG2  1 
ATOM   19374 H H    . VAL D 1 395 ? 118.16966 179.84983 175.80460 1.000 122.79588 ? 424 VAL D H    1 
ATOM   19375 H HA   . VAL D 1 395 ? 119.69546 181.18933 174.14825 1.000 122.79588 ? 424 VAL D HA   1 
ATOM   19376 H HB   . VAL D 1 395 ? 120.02813 180.82640 176.93590 1.000 122.79588 ? 424 VAL D HB   1 
ATOM   19377 H HG11 . VAL D 1 395 ? 121.46690 182.74381 176.77567 1.000 122.79588 ? 424 VAL D HG11 1 
ATOM   19378 H HG12 . VAL D 1 395 ? 122.08827 181.40470 176.19764 1.000 122.79588 ? 424 VAL D HG12 1 
ATOM   19379 H HG13 . VAL D 1 395 ? 121.48995 182.49493 175.20758 1.000 122.79588 ? 424 VAL D HG13 1 
ATOM   19380 H HG21 . VAL D 1 395 ? 118.40206 182.21167 177.10731 1.000 122.79588 ? 424 VAL D HG21 1 
ATOM   19381 H HG22 . VAL D 1 395 ? 118.39211 182.46668 175.53962 1.000 122.79588 ? 424 VAL D HG22 1 
ATOM   19382 H HG23 . VAL D 1 395 ? 119.34956 183.31948 176.47515 1.000 122.79588 ? 424 VAL D HG23 1 
ATOM   19383 N N    . TYR D 1 396 ? 120.92582 178.44944 175.21840 1.000 119.30926 ? 425 TYR D N    1 
ATOM   19384 C CA   . TYR D 1 396 ? 121.95272 177.45939 174.91319 1.000 119.30926 ? 425 TYR D CA   1 
ATOM   19385 C C    . TYR D 1 396 ? 121.90378 177.06669 173.44388 1.000 119.30926 ? 425 TYR D C    1 
ATOM   19386 O O    . TYR D 1 396 ? 122.93770 177.00343 172.76555 1.000 119.30926 ? 425 TYR D O    1 
ATOM   19387 C CB   . TYR D 1 396 ? 121.76564 176.23221 175.80433 1.000 119.30926 ? 425 TYR D CB   1 
ATOM   19388 C CG   . TYR D 1 396 ? 122.91020 175.24747 175.77018 1.000 119.30926 ? 425 TYR D CG   1 
ATOM   19389 C CD1  . TYR D 1 396 ? 124.22699 175.67832 175.77460 1.000 119.30926 ? 425 TYR D CD1  1 
ATOM   19390 C CD2  . TYR D 1 396 ? 122.67033 173.88279 175.75165 1.000 119.30926 ? 425 TYR D CD2  1 
ATOM   19391 C CE1  . TYR D 1 396 ? 125.27091 174.77968 175.75015 1.000 119.30926 ? 425 TYR D CE1  1 
ATOM   19392 C CE2  . TYR D 1 396 ? 123.70777 172.97749 175.72888 1.000 119.30926 ? 425 TYR D CE2  1 
ATOM   19393 C CZ   . TYR D 1 396 ? 125.00596 173.43147 175.72863 1.000 119.30926 ? 425 TYR D CZ   1 
ATOM   19394 O OH   . TYR D 1 396 ? 126.04537 172.53332 175.70539 1.000 119.30926 ? 425 TYR D OH   1 
ATOM   19395 H H    . TYR D 1 396 ? 120.35166 178.20166 175.80863 1.000 119.30926 ? 425 TYR D H    1 
ATOM   19396 H HA   . TYR D 1 396 ? 122.82285 177.84630 175.09492 1.000 119.30926 ? 425 TYR D HA   1 
ATOM   19397 H HB2  . TYR D 1 396 ? 121.66074 176.52877 176.72174 1.000 119.30926 ? 425 TYR D HB2  1 
ATOM   19398 H HB3  . TYR D 1 396 ? 120.96582 175.76249 175.52014 1.000 119.30926 ? 425 TYR D HB3  1 
ATOM   19399 H HD1  . TYR D 1 396 ? 124.40957 176.59006 175.78903 1.000 119.30926 ? 425 TYR D HD1  1 
ATOM   19400 H HD2  . TYR D 1 396 ? 121.79353 173.57287 175.75200 1.000 119.30926 ? 425 TYR D HD2  1 
ATOM   19401 H HE1  . TYR D 1 396 ? 126.14985 175.08319 175.75047 1.000 119.30926 ? 425 TYR D HE1  1 
ATOM   19402 H HE2  . TYR D 1 396 ? 123.53149 172.06452 175.71349 1.000 119.30926 ? 425 TYR D HE2  1 
ATOM   19403 H HH   . TYR D 1 396 ? 126.77894 172.94233 175.71785 1.000 119.30926 ? 425 TYR D HH   1 
ATOM   19404 N N    . ILE D 1 397 ? 120.69987 176.81301 172.93113 1.000 120.25962 ? 426 ILE D N    1 
ATOM   19405 C CA   . ILE D 1 397 ? 120.55683 176.43571 171.52877 1.000 120.25962 ? 426 ILE D CA   1 
ATOM   19406 C C    . ILE D 1 397 ? 121.11249 177.53126 170.63217 1.000 120.25962 ? 426 ILE D C    1 
ATOM   19407 O O    . ILE D 1 397 ? 121.89129 177.26903 169.70926 1.000 120.25962 ? 426 ILE D O    1 
ATOM   19408 C CB   . ILE D 1 397 ? 119.08325 176.14168 171.19970 1.000 120.25962 ? 426 ILE D CB   1 
ATOM   19409 C CG1  . ILE D 1 397 ? 118.59734 174.90430 171.95170 1.000 120.25962 ? 426 ILE D CG1  1 
ATOM   19410 C CG2  . ILE D 1 397 ? 118.90237 175.95766 169.70719 1.000 120.25962 ? 426 ILE D CG2  1 
ATOM   19411 C CD1  . ILE D 1 397 ? 119.43471 173.67616 171.72985 1.000 120.25962 ? 426 ILE D CD1  1 
ATOM   19412 H H    . ILE D 1 397 ? 119.96030 176.85161 173.36874 1.000 120.25962 ? 426 ILE D H    1 
ATOM   19413 H HA   . ILE D 1 397 ? 121.07894 175.63705 171.36176 1.000 120.25962 ? 426 ILE D HA   1 
ATOM   19414 H HB   . ILE D 1 397 ? 118.54917 176.90066 171.48196 1.000 120.25962 ? 426 ILE D HB   1 
ATOM   19415 H HG12 . ILE D 1 397 ? 118.60338 175.09193 172.90081 1.000 120.25962 ? 426 ILE D HG12 1 
ATOM   19416 H HG13 . ILE D 1 397 ? 117.69316 174.70061 171.66494 1.000 120.25962 ? 426 ILE D HG13 1 
ATOM   19417 H HG21 . ILE D 1 397 ? 118.05707 175.51065 169.54540 1.000 120.25962 ? 426 ILE D HG21 1 
ATOM   19418 H HG22 . ILE D 1 397 ? 119.63259 175.41884 169.36519 1.000 120.25962 ? 426 ILE D HG22 1 
ATOM   19419 H HG23 . ILE D 1 397 ? 118.90353 176.82711 169.27706 1.000 120.25962 ? 426 ILE D HG23 1 
ATOM   19420 H HD11 . ILE D 1 397 ? 118.94275 172.91116 172.05832 1.000 120.25962 ? 426 ILE D HD11 1 
ATOM   19421 H HD12 . ILE D 1 397 ? 120.26746 173.76521 172.21912 1.000 120.25962 ? 426 ILE D HD12 1 
ATOM   19422 H HD13 . ILE D 1 397 ? 119.61266 173.57533 170.78222 1.000 120.25962 ? 426 ILE D HD13 1 
ATOM   19423 N N    . LEU D 1 398 ? 120.72477 178.77977 170.89412 1.000 124.31842 ? 427 LEU D N    1 
ATOM   19424 C CA   . LEU D 1 398 ? 121.18527 179.87499 170.04748 1.000 124.31842 ? 427 LEU D CA   1 
ATOM   19425 C C    . LEU D 1 398 ? 122.69835 180.02725 170.11450 1.000 124.31842 ? 427 LEU D C    1 
ATOM   19426 O O    . LEU D 1 398 ? 123.35330 180.22526 169.08549 1.000 124.31842 ? 427 LEU D O    1 
ATOM   19427 C CB   . LEU D 1 398 ? 120.50375 181.18104 170.45055 1.000 124.31842 ? 427 LEU D CB   1 
ATOM   19428 C CG   . LEU D 1 398 ? 118.99954 181.28876 170.19616 1.000 124.31842 ? 427 LEU D CG   1 
ATOM   19429 C CD1  . LEU D 1 398 ? 118.53021 182.71287 170.43092 1.000 124.31842 ? 427 LEU D CD1  1 
ATOM   19430 C CD2  . LEU D 1 398 ? 118.64340 180.83979 168.79232 1.000 124.31842 ? 427 LEU D CD2  1 
ATOM   19431 H H    . LEU D 1 398 ? 120.20799 179.01363 171.54063 1.000 124.31842 ? 427 LEU D H    1 
ATOM   19432 H HA   . LEU D 1 398 ? 120.95489 179.67846 169.12665 1.000 124.31842 ? 427 LEU D HA   1 
ATOM   19433 H HB2  . LEU D 1 398 ? 120.64281 181.31257 171.40138 1.000 124.31842 ? 427 LEU D HB2  1 
ATOM   19434 H HB3  . LEU D 1 398 ? 120.92779 181.90466 169.96312 1.000 124.31842 ? 427 LEU D HB3  1 
ATOM   19435 H HG   . LEU D 1 398 ? 118.53245 180.71292 170.82167 1.000 124.31842 ? 427 LEU D HG   1 
ATOM   19436 H HD11 . LEU D 1 398 ? 117.57177 182.75658 170.28784 1.000 124.31842 ? 427 LEU D HD11 1 
ATOM   19437 H HD12 . LEU D 1 398 ? 118.74100 182.96813 171.34277 1.000 124.31842 ? 427 LEU D HD12 1 
ATOM   19438 H HD13 . LEU D 1 398 ? 118.98561 183.30139 169.80899 1.000 124.31842 ? 427 LEU D HD13 1 
ATOM   19439 H HD21 . LEU D 1 398 ? 117.72974 181.10317 168.60048 1.000 124.31842 ? 427 LEU D HD21 1 
ATOM   19440 H HD22 . LEU D 1 398 ? 118.72715 179.87496 168.73723 1.000 124.31842 ? 427 LEU D HD22 1 
ATOM   19441 H HD23 . LEU D 1 398 ? 119.24778 181.26321 168.16280 1.000 124.31842 ? 427 LEU D HD23 1 
ATOM   19442 N N    . SER D 1 399 ? 123.27500 179.93937 171.31419 1.000 120.72015 ? 428 SER D N    1 
ATOM   19443 C CA   . SER D 1 399 ? 124.70968 180.16076 171.45747 1.000 120.72015 ? 428 SER D CA   1 
ATOM   19444 C C    . SER D 1 399 ? 125.51197 179.06511 170.77089 1.000 120.72015 ? 428 SER D C    1 
ATOM   19445 O O    . SER D 1 399 ? 126.50594 179.34520 170.09208 1.000 120.72015 ? 428 SER D O    1 
ATOM   19446 C CB   . SER D 1 399 ? 125.08548 180.24385 172.93354 1.000 120.72015 ? 428 SER D CB   1 
ATOM   19447 O OG   . SER D 1 399 ? 126.48208 180.42834 173.07816 1.000 120.72015 ? 428 SER D OG   1 
ATOM   19448 H H    . SER D 1 399 ? 122.86404 179.75612 172.04705 1.000 120.72015 ? 428 SER D H    1 
ATOM   19449 H HA   . SER D 1 399 ? 124.94101 181.00597 171.04180 1.000 120.72015 ? 428 SER D HA   1 
ATOM   19450 H HB2  . SER D 1 399 ? 124.62285 180.99509 173.33661 1.000 120.72015 ? 428 SER D HB2  1 
ATOM   19451 H HB3  . SER D 1 399 ? 124.82706 179.41861 173.37332 1.000 120.72015 ? 428 SER D HB3  1 
ATOM   19452 H HG   . SER D 1 399 ? 126.68496 180.45837 173.89257 1.000 120.72015 ? 428 SER D HG   1 
ATOM   19453 N N    . LYS D 1 400 ? 125.10621 177.80582 170.94200 1.000 119.53040 ? 429 LYS D N    1 
ATOM   19454 C CA   . LYS D 1 400 ? 125.87068 176.72212 170.33480 1.000 119.53040 ? 429 LYS D CA   1 
ATOM   19455 C C    . LYS D 1 400 ? 125.72056 176.70672 168.82025 1.000 119.53040 ? 429 LYS D C    1 
ATOM   19456 O O    . LYS D 1 400 ? 126.65038 176.30394 168.11322 1.000 119.53040 ? 429 LYS D O    1 
ATOM   19457 C CB   . LYS D 1 400 ? 125.44731 175.37854 170.92426 1.000 119.53040 ? 429 LYS D CB   1 
ATOM   19458 C CG   . LYS D 1 400 ? 125.64981 175.26095 172.42888 1.000 119.53040 ? 429 LYS D CG   1 
ATOM   19459 C CD   . LYS D 1 400 ? 127.12231 175.29839 172.81549 1.000 119.53040 ? 429 LYS D CD   1 
ATOM   19460 C CE   . LYS D 1 400 ? 127.79326 173.96180 172.56675 1.000 119.53040 ? 429 LYS D CE   1 
ATOM   19461 N NZ   . LYS D 1 400 ? 129.23294 173.98654 172.93567 1.000 119.53040 ? 429 LYS D NZ   1 
ATOM   19462 H H    . LYS D 1 400 ? 124.41439 177.56001 171.38999 1.000 119.53040 ? 429 LYS D H    1 
ATOM   19463 H HA   . LYS D 1 400 ? 126.81010 176.85728 170.52880 1.000 119.53040 ? 429 LYS D HA   1 
ATOM   19464 H HB2  . LYS D 1 400 ? 124.50538 175.23872 170.73989 1.000 119.53040 ? 429 LYS D HB2  1 
ATOM   19465 H HB3  . LYS D 1 400 ? 125.97203 174.68144 170.50192 1.000 119.53040 ? 429 LYS D HB3  1 
ATOM   19466 H HG2  . LYS D 1 400 ? 125.20381 176.00081 172.86955 1.000 119.53040 ? 429 LYS D HG2  1 
ATOM   19467 H HG3  . LYS D 1 400 ? 125.27934 174.41811 172.73466 1.000 119.53040 ? 429 LYS D HG3  1 
ATOM   19468 H HD2  . LYS D 1 400 ? 127.58604 175.97202 172.29645 1.000 119.53040 ? 429 LYS D HD2  1 
ATOM   19469 H HD3  . LYS D 1 400 ? 127.19661 175.49991 173.76113 1.000 119.53040 ? 429 LYS D HD3  1 
ATOM   19470 H HE2  . LYS D 1 400 ? 127.35544 173.28135 173.10143 1.000 119.53040 ? 429 LYS D HE2  1 
ATOM   19471 H HE3  . LYS D 1 400 ? 127.72712 173.74103 171.62458 1.000 119.53040 ? 429 LYS D HE3  1 
ATOM   19472 H HZ1  . LYS D 1 400 ? 129.59470 173.18447 172.80197 1.000 119.53040 ? 429 LYS D HZ1  1 
ATOM   19473 H HZ2  . LYS D 1 400 ? 129.32338 174.20512 173.79364 1.000 119.53040 ? 429 LYS D HZ2  1 
ATOM   19474 H HZ3  . LYS D 1 400 ? 129.66400 174.58511 172.43782 1.000 119.53040 ? 429 LYS D HZ3  1 
ATOM   19475 N N    . GLN D 1 401 ? 124.57833 177.13770 168.30490 1.000 125.49929 ? 430 GLN D N    1 
ATOM   19476 C CA   . GLN D 1 401 ? 124.38498 177.17956 166.85995 1.000 125.49929 ? 430 GLN D CA   1 
ATOM   19477 C C    . GLN D 1 401 ? 125.11585 178.32399 166.19897 1.000 125.49929 ? 430 GLN D C    1 
ATOM   19478 O O    . GLN D 1 401 ? 124.90692 178.54010 165.00035 1.000 125.49929 ? 430 GLN D O    1 
ATOM   19479 C CB   . GLN D 1 401 ? 122.89523 177.26447 166.53133 1.000 125.49929 ? 430 GLN D CB   1 
ATOM   19480 C CG   . GLN D 1 401 ? 122.49043 176.43580 165.33045 1.000 125.49929 ? 430 GLN D CG   1 
ATOM   19481 C CD   . GLN D 1 401 ? 122.71812 174.95809 165.54531 1.000 125.49929 ? 430 GLN D CD   1 
ATOM   19482 O OE1  . GLN D 1 401 ? 123.08701 174.52888 166.63675 1.000 125.49929 ? 430 GLN D OE1  1 
ATOM   19483 N NE2  . GLN D 1 401 ? 122.50435 174.16909 164.50098 1.000 125.49929 ? 430 GLN D NE2  1 
ATOM   19484 H H    . GLN D 1 401 ? 123.90357 177.40877 168.76371 1.000 125.49929 ? 430 GLN D H    1 
ATOM   19485 H HA   . GLN D 1 401 ? 124.73276 176.35822 166.48038 1.000 125.49929 ? 430 GLN D HA   1 
ATOM   19486 H HB2  . GLN D 1 401 ? 122.38745 176.94761 167.29433 1.000 125.49929 ? 430 GLN D HB2  1 
ATOM   19487 H HB3  . GLN D 1 401 ? 122.66755 178.18875 166.34477 1.000 125.49929 ? 430 GLN D HB3  1 
ATOM   19488 H HG2  . GLN D 1 401 ? 121.54795 176.57209 165.15268 1.000 125.49929 ? 430 GLN D HG2  1 
ATOM   19489 H HG3  . GLN D 1 401 ? 123.01626 176.71191 164.56365 1.000 125.49929 ? 430 GLN D HG3  1 
ATOM   19490 H HE21 . GLN D 1 401 ? 122.24722 174.50581 163.75266 1.000 125.49929 ? 430 GLN D HE21 1 
ATOM   19491 H HE22 . GLN D 1 401 ? 122.62039 173.31989 164.57324 1.000 125.49929 ? 430 GLN D HE22 1 
ATOM   19492 N N    . ASN D 1 402 ? 125.95271 179.07770 166.90943 1.000 125.81491 ? 431 ASN D N    1 
ATOM   19493 C CA   . ASN D 1 402 ? 126.80818 180.08137 166.28485 1.000 125.81491 ? 431 ASN D CA   1 
ATOM   19494 C C    . ASN D 1 402 ? 125.99190 181.25227 165.74072 1.000 125.81491 ? 431 ASN D C    1 
ATOM   19495 O O    . ASN D 1 402 ? 126.23777 181.73610 164.63659 1.000 125.81491 ? 431 ASN D O    1 
ATOM   19496 C CB   . ASN D 1 402 ? 127.65251 179.44810 165.17831 1.000 125.81491 ? 431 ASN D CB   1 
ATOM   19497 C CG   . ASN D 1 402 ? 128.93067 180.20468 164.91483 1.000 125.81491 ? 431 ASN D CG   1 
ATOM   19498 O OD1  . ASN D 1 402 ? 129.23387 181.19059 165.58539 1.000 125.81491 ? 431 ASN D OD1  1 
ATOM   19499 N ND2  . ASN D 1 402 ? 129.69969 179.73727 163.93865 1.000 125.81491 ? 431 ASN D ND2  1 
ATOM   19500 H H    . ASN D 1 402 ? 126.04307 179.02804 167.76290 1.000 125.81491 ? 431 ASN D H    1 
ATOM   19501 H HA   . ASN D 1 402 ? 127.41304 180.43107 166.95708 1.000 125.81491 ? 431 ASN D HA   1 
ATOM   19502 H HB2  . ASN D 1 402 ? 127.88757 178.54385 165.43911 1.000 125.81491 ? 431 ASN D HB2  1 
ATOM   19503 H HB3  . ASN D 1 402 ? 127.13844 179.43319 164.35592 1.000 125.81491 ? 431 ASN D HB3  1 
ATOM   19504 H HD21 . ASN D 1 402 ? 129.45381 179.04310 163.49421 1.000 125.81491 ? 431 ASN D HD21 1 
ATOM   19505 H HD22 . ASN D 1 402 ? 130.43945 180.12856 163.74771 1.000 125.81491 ? 431 ASN D HD22 1 
ATOM   19506 N N    . GLN D 1 403 ? 125.01650 181.70954 166.51992 1.000 124.20069 ? 432 GLN D N    1 
ATOM   19507 C CA   . GLN D 1 403 ? 124.14664 182.82475 166.15719 1.000 124.20069 ? 432 GLN D CA   1 
ATOM   19508 C C    . GLN D 1 403 ? 124.06014 183.81789 167.30744 1.000 124.20069 ? 432 GLN D C    1 
ATOM   19509 O O    . GLN D 1 403 ? 122.98183 184.25095 167.71708 1.000 124.20069 ? 432 GLN D O    1 
ATOM   19510 C CB   . GLN D 1 403 ? 122.76567 182.32001 165.76077 1.000 124.20069 ? 432 GLN D CB   1 
ATOM   19511 C CG   . GLN D 1 403 ? 122.79899 181.29709 164.64139 1.000 124.20069 ? 432 GLN D CG   1 
ATOM   19512 C CD   . GLN D 1 403 ? 121.62921 181.43361 163.68961 1.000 124.20069 ? 432 GLN D CD   1 
ATOM   19513 O OE1  . GLN D 1 403 ? 120.64091 182.10017 163.99324 1.000 124.20069 ? 432 GLN D OE1  1 
ATOM   19514 N NE2  . GLN D 1 403 ? 121.73465 180.79928 162.52897 1.000 124.20069 ? 432 GLN D NE2  1 
ATOM   19515 H H    . GLN D 1 403 ? 124.83325 181.37716 167.29177 1.000 124.20069 ? 432 GLN D H    1 
ATOM   19516 H HA   . GLN D 1 403 ? 124.52581 183.28672 165.39355 1.000 124.20069 ? 432 GLN D HA   1 
ATOM   19517 H HB2  . GLN D 1 403 ? 122.34885 181.90451 166.53179 1.000 124.20069 ? 432 GLN D HB2  1 
ATOM   19518 H HB3  . GLN D 1 403 ? 122.23345 183.07441 165.46394 1.000 124.20069 ? 432 GLN D HB3  1 
ATOM   19519 H HG2  . GLN D 1 403 ? 123.61603 181.41369 164.13138 1.000 124.20069 ? 432 GLN D HG2  1 
ATOM   19520 H HG3  . GLN D 1 403 ? 122.77168 180.40662 165.02532 1.000 124.20069 ? 432 GLN D HG3  1 
ATOM   19521 H HE21 . GLN D 1 403 ? 122.44100 180.34209 162.35102 1.000 124.20069 ? 432 GLN D HE21 1 
ATOM   19522 H HE22 . GLN D 1 403 ? 121.09651 180.84561 161.95433 1.000 124.20069 ? 432 GLN D HE22 1 
ATOM   19523 N N    . GLN D 1 404 ? 125.22436 184.19656 167.83747 1.000 122.32179 ? 433 GLN D N    1 
ATOM   19524 C CA   . GLN D 1 404 ? 125.27254 185.00559 169.05116 1.000 122.32179 ? 433 GLN D CA   1 
ATOM   19525 C C    . GLN D 1 404 ? 124.48165 186.29738 168.90278 1.000 122.32179 ? 433 GLN D C    1 
ATOM   19526 O O    . GLN D 1 404 ? 123.81021 186.73363 169.84394 1.000 122.32179 ? 433 GLN D O    1 
ATOM   19527 C CB   . GLN D 1 404 ? 126.72468 185.32059 169.40993 1.000 122.32179 ? 433 GLN D CB   1 
ATOM   19528 C CG   . GLN D 1 404 ? 127.54332 184.10736 169.80955 1.000 122.32179 ? 433 GLN D CG   1 
ATOM   19529 C CD   . GLN D 1 404 ? 127.99003 183.28202 168.62046 1.000 122.32179 ? 433 GLN D CD   1 
ATOM   19530 O OE1  . GLN D 1 404 ? 127.91897 183.73181 167.47731 1.000 122.32179 ? 433 GLN D OE1  1 
ATOM   19531 N NE2  . GLN D 1 404 ? 128.44700 182.06392 168.88232 1.000 122.32179 ? 433 GLN D NE2  1 
ATOM   19532 H H    . GLN D 1 404 ? 125.99142 184.00612 167.50443 1.000 122.32179 ? 433 GLN D H    1 
ATOM   19533 H HA   . GLN D 1 404 ? 124.88587 184.49993 169.78316 1.000 122.32179 ? 433 GLN D HA   1 
ATOM   19534 H HB2  . GLN D 1 404 ? 127.15388 185.72931 168.64233 1.000 122.32179 ? 433 GLN D HB2  1 
ATOM   19535 H HB3  . GLN D 1 404 ? 126.73246 185.93984 170.15641 1.000 122.32179 ? 433 GLN D HB3  1 
ATOM   19536 H HG2  . GLN D 1 404 ? 128.33636 184.40290 170.28358 1.000 122.32179 ? 433 GLN D HG2  1 
ATOM   19537 H HG3  . GLN D 1 404 ? 127.00583 183.53901 170.38333 1.000 122.32179 ? 433 GLN D HG3  1 
ATOM   19538 H HE21 . GLN D 1 404 ? 128.48139 181.78253 169.69433 1.000 122.32179 ? 433 GLN D HE21 1 
ATOM   19539 H HE22 . GLN D 1 404 ? 128.71235 181.55722 168.24011 1.000 122.32179 ? 433 GLN D HE22 1 
ATOM   19540 N N    . HIS D 1 405 ? 124.54045 186.92216 167.72600 1.000 129.34349 ? 434 HIS D N    1 
ATOM   19541 C CA   . HIS D 1 405 ? 123.94331 188.24120 167.54790 1.000 129.34349 ? 434 HIS D CA   1 
ATOM   19542 C C    . HIS D 1 405 ? 122.44660 188.26532 167.83029 1.000 129.34349 ? 434 HIS D C    1 
ATOM   19543 O O    . HIS D 1 405 ? 121.87094 189.35547 167.91298 1.000 129.34349 ? 434 HIS D O    1 
ATOM   19544 C CB   . HIS D 1 405 ? 124.19675 188.74118 166.12609 1.000 129.34349 ? 434 HIS D CB   1 
ATOM   19545 C CG   . HIS D 1 405 ? 123.58963 187.87753 165.06583 1.000 129.34349 ? 434 HIS D CG   1 
ATOM   19546 N ND1  . HIS D 1 405 ? 124.19125 186.72500 164.60910 1.000 129.34349 ? 434 HIS D ND1  1 
ATOM   19547 C CD2  . HIS D 1 405 ? 122.43299 187.99824 164.37271 1.000 129.34349 ? 434 HIS D CD2  1 
ATOM   19548 C CE1  . HIS D 1 405 ? 123.43193 186.17337 163.67954 1.000 129.34349 ? 434 HIS D CE1  1 
ATOM   19549 N NE2  . HIS D 1 405 ? 122.35911 186.92634 163.51715 1.000 129.34349 ? 434 HIS D NE2  1 
ATOM   19550 H H    . HIS D 1 405 ? 124.91817 186.60435 167.02164 1.000 129.34349 ? 434 HIS D H    1 
ATOM   19551 H HA   . HIS D 1 405 ? 124.36940 188.86065 168.16069 1.000 129.34349 ? 434 HIS D HA   1 
ATOM   19552 H HB2  . HIS D 1 405 ? 123.81953 189.63027 166.03599 1.000 129.34349 ? 434 HIS D HB2  1 
ATOM   19553 H HB3  . HIS D 1 405 ? 125.15375 188.77285 165.97134 1.000 129.34349 ? 434 HIS D HB3  1 
ATOM   19554 H HD2  . HIS D 1 405 ? 121.80635 188.67998 164.45934 1.000 129.34349 ? 434 HIS D HD2  1 
ATOM   19555 H HE1  . HIS D 1 405 ? 123.62048 185.38840 163.21804 1.000 129.34349 ? 434 HIS D HE1  1 
ATOM   19556 H HE2  . HIS D 1 405 ? 121.71787 186.77095 162.96561 1.000 129.34349 ? 434 HIS D HE2  1 
ATOM   19557 N N    . LEU D 1 406 ? 121.80268 187.10835 167.97385 1.000 129.71546 ? 435 LEU D N    1 
ATOM   19558 C CA   . LEU D 1 406 ? 120.37086 187.06287 168.23383 1.000 129.71546 ? 435 LEU D CA   1 
ATOM   19559 C C    . LEU D 1 406 ? 120.01792 187.13032 169.71379 1.000 129.71546 ? 435 LEU D C    1 
ATOM   19560 O O    . LEU D 1 406 ? 118.82998 187.21236 170.04354 1.000 129.71546 ? 435 LEU D O    1 
ATOM   19561 C CB   . LEU D 1 406 ? 119.77146 185.78402 167.64518 1.000 129.71546 ? 435 LEU D CB   1 
ATOM   19562 C CG   . LEU D 1 406 ? 120.01078 185.57237 166.15181 1.000 129.71546 ? 435 LEU D CG   1 
ATOM   19563 C CD1  . LEU D 1 406 ? 119.47542 184.22023 165.71769 1.000 129.71546 ? 435 LEU D CD1  1 
ATOM   19564 C CD2  . LEU D 1 406 ? 119.37834 186.68855 165.34137 1.000 129.71546 ? 435 LEU D CD2  1 
ATOM   19565 H H    . LEU D 1 406 ? 122.17127 186.33396 167.91485 1.000 129.71546 ? 435 LEU D H    1 
ATOM   19566 H HA   . LEU D 1 406 ? 119.94830 187.81792 167.79571 1.000 129.71546 ? 435 LEU D HA   1 
ATOM   19567 H HB2  . LEU D 1 406 ? 120.15337 185.02397 168.11143 1.000 129.71546 ? 435 LEU D HB2  1 
ATOM   19568 H HB3  . LEU D 1 406 ? 118.81171 185.80097 167.78643 1.000 129.71546 ? 435 LEU D HB3  1 
ATOM   19569 H HG   . LEU D 1 406 ? 120.96565 185.58288 165.98131 1.000 129.71546 ? 435 LEU D HG   1 
ATOM   19570 H HD11 . LEU D 1 406 ? 119.53535 184.15349 164.75190 1.000 129.71546 ? 435 LEU D HD11 1 
ATOM   19571 H HD12 . LEU D 1 406 ? 118.54952 184.14416 165.99709 1.000 129.71546 ? 435 LEU D HD12 1 
ATOM   19572 H HD13 . LEU D 1 406 ? 120.00506 183.52184 166.13343 1.000 129.71546 ? 435 LEU D HD13 1 
ATOM   19573 H HD21 . LEU D 1 406 ? 119.45671 186.47521 164.39828 1.000 129.71546 ? 435 LEU D HD21 1 
ATOM   19574 H HD22 . LEU D 1 406 ? 119.84178 187.51897 165.53142 1.000 129.71546 ? 435 LEU D HD22 1 
ATOM   19575 H HD23 . LEU D 1 406 ? 118.44308 186.76629 165.58649 1.000 129.71546 ? 435 LEU D HD23 1 
ATOM   19576 N N    . ILE D 1 407 ? 121.00075 187.09452 170.60871 1.000 123.36667 ? 436 ILE D N    1 
ATOM   19577 C CA   . ILE D 1 407 ? 120.72735 187.00609 172.04218 1.000 123.36667 ? 436 ILE D CA   1 
ATOM   19578 C C    . ILE D 1 407 ? 120.55068 188.40164 172.63473 1.000 123.36667 ? 436 ILE D C    1 
ATOM   19579 O O    . ILE D 1 407 ? 121.49455 189.20419 172.61274 1.000 123.36667 ? 436 ILE D O    1 
ATOM   19580 C CB   . ILE D 1 407 ? 121.84201 186.23570 172.76512 1.000 123.36667 ? 436 ILE D CB   1 
ATOM   19581 C CG1  . ILE D 1 407 ? 121.51894 184.74351 172.75684 1.000 123.36667 ? 436 ILE D CG1  1 
ATOM   19582 C CG2  . ILE D 1 407 ? 122.00260 186.72176 174.19790 1.000 123.36667 ? 436 ILE D CG2  1 
ATOM   19583 C CD1  . ILE D 1 407 ? 122.72406 183.85614 172.90691 1.000 123.36667 ? 436 ILE D CD1  1 
ATOM   19584 H H    . ILE D 1 407 ? 121.83748 187.11962 170.41289 1.000 123.36667 ? 436 ILE D H    1 
ATOM   19585 H HA   . ILE D 1 407 ? 119.91254 186.49862 172.16355 1.000 123.36667 ? 436 ILE D HA   1 
ATOM   19586 H HB   . ILE D 1 407 ? 122.67783 186.37812 172.29308 1.000 123.36667 ? 436 ILE D HB   1 
ATOM   19587 H HG12 . ILE D 1 407 ? 120.90997 184.54997 173.48644 1.000 123.36667 ? 436 ILE D HG12 1 
ATOM   19588 H HG13 . ILE D 1 407 ? 121.09770 184.52445 171.91079 1.000 123.36667 ? 436 ILE D HG13 1 
ATOM   19589 H HG21 . ILE D 1 407 ? 122.45524 187.57972 174.20402 1.000 123.36667 ? 436 ILE D HG21 1 
ATOM   19590 H HG22 . ILE D 1 407 ? 122.53419 186.07297 174.68465 1.000 123.36667 ? 436 ILE D HG22 1 
ATOM   19591 H HG23 . ILE D 1 407 ? 121.12810 186.79702 174.61153 1.000 123.36667 ? 436 ILE D HG23 1 
ATOM   19592 H HD11 . ILE D 1 407 ? 123.40746 184.14496 172.28270 1.000 123.36667 ? 436 ILE D HD11 1 
ATOM   19593 H HD12 . ILE D 1 407 ? 122.46664 182.94087 172.71506 1.000 123.36667 ? 436 ILE D HD12 1 
ATOM   19594 H HD13 . ILE D 1 407 ? 123.05304 183.92466 173.81668 1.000 123.36667 ? 436 ILE D HD13 1 
ATOM   19595 N N    . PRO D 1 408 ? 119.38154 188.73249 173.17906 1.000 125.86292 ? 437 PRO D N    1 
ATOM   19596 C CA   . PRO D 1 408 ? 119.20094 190.03659 173.82030 1.000 125.86292 ? 437 PRO D CA   1 
ATOM   19597 C C    . PRO D 1 408 ? 119.76086 190.05985 175.23531 1.000 125.86292 ? 437 PRO D C    1 
ATOM   19598 O O    . PRO D 1 408 ? 120.07331 189.02978 175.83366 1.000 125.86292 ? 437 PRO D O    1 
ATOM   19599 C CB   . PRO D 1 408 ? 117.68032 190.21506 173.82606 1.000 125.86292 ? 437 PRO D CB   1 
ATOM   19600 C CG   . PRO D 1 408 ? 117.15208 188.84068 173.90009 1.000 125.86292 ? 437 PRO D CG   1 
ATOM   19601 C CD   . PRO D 1 408 ? 118.12330 187.96883 173.14649 1.000 125.86292 ? 437 PRO D CD   1 
ATOM   19602 H HA   . PRO D 1 408 ? 119.60504 190.74088 173.28856 1.000 125.86292 ? 437 PRO D HA   1 
ATOM   19603 H HB2  . PRO D 1 408 ? 117.40534 190.73138 174.59891 1.000 125.86292 ? 437 PRO D HB2  1 
ATOM   19604 H HB3  . PRO D 1 408 ? 117.40051 190.64353 173.00170 1.000 125.86292 ? 437 PRO D HB3  1 
ATOM   19605 H HG2  . PRO D 1 408 ? 117.09113 188.56032 174.82716 1.000 125.86292 ? 437 PRO D HG2  1 
ATOM   19606 H HG3  . PRO D 1 408 ? 116.27706 188.81582 173.48262 1.000 125.86292 ? 437 PRO D HG3  1 
ATOM   19607 H HD2  . PRO D 1 408 ? 118.23722 187.11715 173.59551 1.000 125.86292 ? 437 PRO D HD2  1 
ATOM   19608 H HD3  . PRO D 1 408 ? 117.83123 187.85577 172.22971 1.000 125.86292 ? 437 PRO D HD3  1 
ATOM   19609 N N    . GLN D 1 409 ? 119.88549 191.27798 175.76492 1.000 127.41503 ? 438 GLN D N    1 
ATOM   19610 C CA   . GLN D 1 409 ? 120.50444 191.45511 177.07479 1.000 127.41503 ? 438 GLN D CA   1 
ATOM   19611 C C    . GLN D 1 409 ? 119.55319 191.07590 178.20593 1.000 127.41503 ? 438 GLN D C    1 
ATOM   19612 O O    . GLN D 1 409 ? 119.98301 190.51205 179.21868 1.000 127.41503 ? 438 GLN D O    1 
ATOM   19613 C CB   . GLN D 1 409 ? 120.98120 192.89951 177.23274 1.000 127.41503 ? 438 GLN D CB   1 
ATOM   19614 C CG   . GLN D 1 409 ? 121.68366 193.18600 178.55324 1.000 127.41503 ? 438 GLN D CG   1 
ATOM   19615 C CD   . GLN D 1 409 ? 120.74540 193.70533 179.62622 1.000 127.41503 ? 438 GLN D CD   1 
ATOM   19616 O OE1  . GLN D 1 409 ? 119.56398 193.94222 179.37499 1.000 127.41503 ? 438 GLN D OE1  1 
ATOM   19617 N NE2  . GLN D 1 409 ? 121.27068 193.88680 180.83328 1.000 127.41503 ? 438 GLN D NE2  1 
ATOM   19618 H H    . GLN D 1 409 ? 119.62291 192.00471 175.38898 1.000 127.41503 ? 438 GLN D H    1 
ATOM   19619 H HA   . GLN D 1 409 ? 121.28167 190.87828 177.13445 1.000 127.41503 ? 438 GLN D HA   1 
ATOM   19620 H HB2  . GLN D 1 409 ? 121.60975 193.09460 176.52050 1.000 127.41503 ? 438 GLN D HB2  1 
ATOM   19621 H HB3  . GLN D 1 409 ? 120.21820 193.49368 177.16253 1.000 127.41503 ? 438 GLN D HB3  1 
ATOM   19622 H HG2  . GLN D 1 409 ? 122.08864 192.36722 178.88005 1.000 127.41503 ? 438 GLN D HG2  1 
ATOM   19623 H HG3  . GLN D 1 409 ? 122.36827 193.85706 178.40419 1.000 127.41503 ? 438 GLN D HG3  1 
ATOM   19624 H HE21 . GLN D 1 409 ? 122.10096 193.71102 180.97366 1.000 127.41503 ? 438 GLN D HE21 1 
ATOM   19625 H HE22 . GLN D 1 409 ? 120.77955 194.17981 181.47568 1.000 127.41503 ? 438 GLN D HE22 1 
ATOM   19626 N N    . TRP D 1 410 ? 118.26176 191.38379 178.06292 1.000 128.52800 ? 439 TRP D N    1 
ATOM   19627 C CA   . TRP D 1 410 ? 117.33185 191.16755 179.16871 1.000 128.52800 ? 439 TRP D CA   1 
ATOM   19628 C C    . TRP D 1 410 ? 117.19726 189.68698 179.50140 1.000 128.52800 ? 439 TRP D C    1 
ATOM   19629 O O    . TRP D 1 410 ? 117.09214 189.31205 180.67681 1.000 128.52800 ? 439 TRP D O    1 
ATOM   19630 C CB   . TRP D 1 410 ? 115.96599 191.76726 178.83821 1.000 128.52800 ? 439 TRP D CB   1 
ATOM   19631 C CG   . TRP D 1 410 ? 115.36893 191.26960 177.56222 1.000 128.52800 ? 439 TRP D CG   1 
ATOM   19632 C CD1  . TRP D 1 410 ? 115.48422 191.83705 176.32911 1.000 128.52800 ? 439 TRP D CD1  1 
ATOM   19633 C CD2  . TRP D 1 410 ? 114.54724 190.10909 177.39476 1.000 128.52800 ? 439 TRP D CD2  1 
ATOM   19634 N NE1  . TRP D 1 410 ? 114.79125 191.09932 175.40179 1.000 128.52800 ? 439 TRP D NE1  1 
ATOM   19635 C CE2  . TRP D 1 410 ? 114.20602 190.03314 176.03146 1.000 128.52800 ? 439 TRP D CE2  1 
ATOM   19636 C CE3  . TRP D 1 410 ? 114.06901 189.12599 178.26507 1.000 128.52800 ? 439 TRP D CE3  1 
ATOM   19637 C CZ2  . TRP D 1 410 ? 113.41037 189.01400 175.51777 1.000 128.52800 ? 439 TRP D CZ2  1 
ATOM   19638 C CZ3  . TRP D 1 410 ? 113.27929 188.11481 177.75291 1.000 128.52800 ? 439 TRP D CZ3  1 
ATOM   19639 C CH2  . TRP D 1 410 ? 112.95763 188.06663 176.39249 1.000 128.52800 ? 439 TRP D CH2  1 
ATOM   19640 H H    . TRP D 1 410 ? 117.90836 191.71217 177.35114 1.000 128.52800 ? 439 TRP D H    1 
ATOM   19641 H HA   . TRP D 1 410 ? 117.67288 191.61976 179.95601 1.000 128.52800 ? 439 TRP D HA   1 
ATOM   19642 H HB2  . TRP D 1 410 ? 115.35102 191.54864 179.55601 1.000 128.52800 ? 439 TRP D HB2  1 
ATOM   19643 H HB3  . TRP D 1 410 ? 116.05758 192.73019 178.76668 1.000 128.52800 ? 439 TRP D HB3  1 
ATOM   19644 H HD1  . TRP D 1 410 ? 115.96521 192.61069 176.14206 1.000 128.52800 ? 439 TRP D HD1  1 
ATOM   19645 H HE1  . TRP D 1 410 ? 114.73278 191.27794 174.56272 1.000 128.52800 ? 439 TRP D HE1  1 
ATOM   19646 H HE3  . TRP D 1 410 ? 114.27840 189.15119 179.17070 1.000 128.52800 ? 439 TRP D HE3  1 
ATOM   19647 H HZ2  . TRP D 1 410 ? 113.19495 188.97870 174.61372 1.000 128.52800 ? 439 TRP D HZ2  1 
ATOM   19648 H HZ3  . TRP D 1 410 ? 112.95523 187.45471 178.32223 1.000 128.52800 ? 439 TRP D HZ3  1 
ATOM   19649 H HH2  . TRP D 1 410 ? 112.42399 187.37376 176.07581 1.000 128.52800 ? 439 TRP D HH2  1 
ATOM   19650 N N    . ALA D 1 411 ? 117.17955 188.82861 178.48128 1.000 129.00645 ? 440 ALA D N    1 
ATOM   19651 C CA   . ALA D 1 411 ? 117.09890 187.39689 178.74201 1.000 129.00645 ? 440 ALA D CA   1 
ATOM   19652 C C    . ALA D 1 411 ? 118.29710 186.92872 179.55361 1.000 129.00645 ? 440 ALA D C    1 
ATOM   19653 O O    . ALA D 1 411 ? 118.15133 186.14815 180.50173 1.000 129.00645 ? 440 ALA D O    1 
ATOM   19654 C CB   . ALA D 1 411 ? 117.00700 186.62616 177.42622 1.000 129.00645 ? 440 ALA D CB   1 
ATOM   19655 H H    . ALA D 1 411 ? 117.21277 189.04488 177.64966 1.000 129.00645 ? 440 ALA D H    1 
ATOM   19656 H HA   . ALA D 1 411 ? 116.29697 187.21328 179.25586 1.000 129.00645 ? 440 ALA D HA   1 
ATOM   19657 H HB1  . ALA D 1 411 ? 116.95526 185.67710 177.62002 1.000 129.00645 ? 440 ALA D HB1  1 
ATOM   19658 H HB2  . ALA D 1 411 ? 116.21179 186.91063 176.94943 1.000 129.00645 ? 440 ALA D HB2  1 
ATOM   19659 H HB3  . ALA D 1 411 ? 117.79673 186.81342 176.89511 1.000 129.00645 ? 440 ALA D HB3  1 
ATOM   19660 N N    . LEU D 1 412 ? 119.49200 187.40462 179.20398 1.000 122.28448 ? 441 LEU D N    1 
ATOM   19661 C CA   . LEU D 1 412 ? 120.67714 187.02218 179.95835 1.000 122.28448 ? 441 LEU D CA   1 
ATOM   19662 C C    . LEU D 1 412 ? 120.63811 187.59015 181.37017 1.000 122.28448 ? 441 LEU D C    1 
ATOM   19663 O O    . LEU D 1 412 ? 121.12364 186.95176 182.31055 1.000 122.28448 ? 441 LEU D O    1 
ATOM   19664 C CB   . LEU D 1 412 ? 121.93003 187.48786 179.22078 1.000 122.28448 ? 441 LEU D CB   1 
ATOM   19665 C CG   . LEU D 1 412 ? 123.20597 186.67033 179.41853 1.000 122.28448 ? 441 LEU D CG   1 
ATOM   19666 C CD1  . LEU D 1 412 ? 122.96671 185.19194 179.18174 1.000 122.28448 ? 441 LEU D CD1  1 
ATOM   19667 C CD2  . LEU D 1 412 ? 124.28135 187.17849 178.48749 1.000 122.28448 ? 441 LEU D CD2  1 
ATOM   19668 H H    . LEU D 1 412 ? 119.63879 187.94018 178.54702 1.000 122.28448 ? 441 LEU D H    1 
ATOM   19669 H HA   . LEU D 1 412 ? 120.69485 186.05677 180.03034 1.000 122.28448 ? 441 LEU D HA   1 
ATOM   19670 H HB2  . LEU D 1 412 ? 121.73644 187.48652 178.27032 1.000 122.28448 ? 441 LEU D HB2  1 
ATOM   19671 H HB3  . LEU D 1 412 ? 122.12603 188.39443 179.50446 1.000 122.28448 ? 441 LEU D HB3  1 
ATOM   19672 H HG   . LEU D 1 412 ? 123.51749 186.78383 180.33020 1.000 122.28448 ? 441 LEU D HG   1 
ATOM   19673 H HD11 . LEU D 1 412 ? 123.81929 184.75533 179.02905 1.000 122.28448 ? 441 LEU D HD11 1 
ATOM   19674 H HD12 . LEU D 1 412 ? 122.39764 185.08624 178.40329 1.000 122.28448 ? 441 LEU D HD12 1 
ATOM   19675 H HD13 . LEU D 1 412 ? 122.53414 184.81075 179.96177 1.000 122.28448 ? 441 LEU D HD13 1 
ATOM   19676 H HD21 . LEU D 1 412 ? 124.37585 188.13443 178.61653 1.000 122.28448 ? 441 LEU D HD21 1 
ATOM   19677 H HD22 . LEU D 1 412 ? 124.02145 186.99095 177.57205 1.000 122.28448 ? 441 LEU D HD22 1 
ATOM   19678 H HD23 . LEU D 1 412 ? 125.11608 186.72967 178.69352 1.000 122.28448 ? 441 LEU D HD23 1 
ATOM   19679 N N    . ARG D 1 413 ? 120.05771 188.77779 181.54137 1.000 128.74254 ? 442 ARG D N    1 
ATOM   19680 C CA   . ARG D 1 413 ? 119.87283 189.31795 182.88340 1.000 128.74254 ? 442 ARG D CA   1 
ATOM   19681 C C    . ARG D 1 413 ? 118.98152 188.40579 183.71601 1.000 128.74254 ? 442 ARG D C    1 
ATOM   19682 O O    . ARG D 1 413 ? 119.26606 188.14267 184.89076 1.000 128.74254 ? 442 ARG D O    1 
ATOM   19683 C CB   . ARG D 1 413 ? 119.27194 190.71993 182.79546 1.000 128.74254 ? 442 ARG D CB   1 
ATOM   19684 C CG   . ARG D 1 413 ? 119.14916 191.44339 184.12350 1.000 128.74254 ? 442 ARG D CG   1 
ATOM   19685 C CD   . ARG D 1 413 ? 120.50946 191.75625 184.72043 1.000 128.74254 ? 442 ARG D CD   1 
ATOM   19686 N NE   . ARG D 1 413 ? 120.80674 190.92232 185.87759 1.000 128.74254 ? 442 ARG D NE   1 
ATOM   19687 C CZ   . ARG D 1 413 ? 121.93797 190.97323 186.56709 1.000 128.74254 ? 442 ARG D CZ   1 
ATOM   19688 N NH1  . ARG D 1 413 ? 122.91036 191.80947 186.24153 1.000 128.74254 ? 442 ARG D NH1  1 
ATOM   19689 N NH2  . ARG D 1 413 ? 122.09612 190.16725 187.61250 1.000 128.74254 ? 442 ARG D NH2  1 
ATOM   19690 H H    . ARG D 1 413 ? 119.76719 189.28095 180.90750 1.000 128.74254 ? 442 ARG D H    1 
ATOM   19691 H HA   . ARG D 1 413 ? 120.73513 189.38253 183.32219 1.000 128.74254 ? 442 ARG D HA   1 
ATOM   19692 H HB2  . ARG D 1 413 ? 119.83160 191.26091 182.21667 1.000 128.74254 ? 442 ARG D HB2  1 
ATOM   19693 H HB3  . ARG D 1 413 ? 118.38178 190.65144 182.41635 1.000 128.74254 ? 442 ARG D HB3  1 
ATOM   19694 H HG2  . ARG D 1 413 ? 118.68041 192.28124 183.98598 1.000 128.74254 ? 442 ARG D HG2  1 
ATOM   19695 H HG3  . ARG D 1 413 ? 118.66151 190.88708 184.75049 1.000 128.74254 ? 442 ARG D HG3  1 
ATOM   19696 H HD2  . ARG D 1 413 ? 121.19458 191.59950 184.05195 1.000 128.74254 ? 442 ARG D HD2  1 
ATOM   19697 H HD3  . ARG D 1 413 ? 120.52619 192.68335 185.00445 1.000 128.74254 ? 442 ARG D HD3  1 
ATOM   19698 H HE   . ARG D 1 413 ? 120.21860 190.34180 186.11542 1.000 128.74254 ? 442 ARG D HE   1 
ATOM   19699 H HH11 . ARG D 1 413 ? 122.82038 192.33647 185.56813 1.000 128.74254 ? 442 ARG D HH11 1 
ATOM   19700 H HH12 . ARG D 1 413 ? 123.63493 191.82520 186.70443 1.000 128.74254 ? 442 ARG D HH12 1 
ATOM   19701 H HH21 . ARG D 1 413 ? 121.46963 189.62071 187.83246 1.000 128.74254 ? 442 ARG D HH21 1 
ATOM   19702 H HH22 . ARG D 1 413 ? 122.82407 190.19155 188.06810 1.000 128.74254 ? 442 ARG D HH22 1 
ATOM   19703 N N    . GLN D 1 414 ? 117.89462 187.91359 183.12114 1.000 132.19624 ? 443 GLN D N    1 
ATOM   19704 C CA   . GLN D 1 414 ? 117.01207 186.99895 183.84068 1.000 132.19624 ? 443 GLN D CA   1 
ATOM   19705 C C    . GLN D 1 414 ? 117.71903 185.68582 184.15728 1.000 132.19624 ? 443 GLN D C    1 
ATOM   19706 O O    . GLN D 1 414 ? 117.51380 185.10245 185.22960 1.000 132.19624 ? 443 GLN D O    1 
ATOM   19707 C CB   . GLN D 1 414 ? 115.74396 186.74875 183.02902 1.000 132.19624 ? 443 GLN D CB   1 
ATOM   19708 C CG   . GLN D 1 414 ? 114.79235 187.92995 183.01951 1.000 132.19624 ? 443 GLN D CG   1 
ATOM   19709 C CD   . GLN D 1 414 ? 113.52245 187.65199 182.24509 1.000 132.19624 ? 443 GLN D CD   1 
ATOM   19710 O OE1  . GLN D 1 414 ? 113.26147 186.51764 181.84552 1.000 132.19624 ? 443 GLN D OE1  1 
ATOM   19711 N NE2  . GLN D 1 414 ? 112.72169 188.68925 182.02954 1.000 132.19624 ? 443 GLN D NE2  1 
ATOM   19712 H H    . GLN D 1 414 ? 117.64997 188.09073 182.31583 1.000 132.19624 ? 443 GLN D H    1 
ATOM   19713 H HA   . GLN D 1 414 ? 116.75245 187.40801 184.68101 1.000 132.19624 ? 443 GLN D HA   1 
ATOM   19714 H HB2  . GLN D 1 414 ? 115.99108 186.55809 182.11064 1.000 132.19624 ? 443 GLN D HB2  1 
ATOM   19715 H HB3  . GLN D 1 414 ? 115.27280 185.99015 183.40802 1.000 132.19624 ? 443 GLN D HB3  1 
ATOM   19716 H HG2  . GLN D 1 414 ? 114.54564 188.14420 183.93291 1.000 132.19624 ? 443 GLN D HG2  1 
ATOM   19717 H HG3  . GLN D 1 414 ? 115.23468 188.68913 182.60851 1.000 132.19624 ? 443 GLN D HG3  1 
ATOM   19718 H HE21 . GLN D 1 414 ? 112.93737 189.46785 182.32469 1.000 132.19624 ? 443 GLN D HE21 1 
ATOM   19719 H HE22 . GLN D 1 414 ? 111.98763 188.58286 181.59447 1.000 132.19624 ? 443 GLN D HE22 1 
ATOM   19720 N N    . ILE D 1 415 ? 118.55078 185.20197 183.23436 1.000 127.47290 ? 444 ILE D N    1 
ATOM   19721 C CA   . ILE D 1 415 ? 119.33058 183.99666 183.50517 1.000 127.47290 ? 444 ILE D CA   1 
ATOM   19722 C C    . ILE D 1 415 ? 120.25364 184.22241 184.69551 1.000 127.47290 ? 444 ILE D C    1 
ATOM   19723 O O    . ILE D 1 415 ? 120.38862 183.35877 185.57074 1.000 127.47290 ? 444 ILE D O    1 
ATOM   19724 C CB   . ILE D 1 415 ? 120.11967 183.57403 182.25228 1.000 127.47290 ? 444 ILE D CB   1 
ATOM   19725 C CG1  . ILE D 1 415 ? 119.16657 183.18381 181.12063 1.000 127.47290 ? 444 ILE D CG1  1 
ATOM   19726 C CG2  . ILE D 1 415 ? 121.06285 182.42890 182.57747 1.000 127.47290 ? 444 ILE D CG2  1 
ATOM   19727 C CD1  . ILE D 1 415 ? 118.32448 181.96413 181.40628 1.000 127.47290 ? 444 ILE D CD1  1 
ATOM   19728 H H    . ILE D 1 415 ? 118.67952 185.54641 182.45676 1.000 127.47290 ? 444 ILE D H    1 
ATOM   19729 H HA   . ILE D 1 415 ? 118.72507 183.27704 183.73935 1.000 127.47290 ? 444 ILE D HA   1 
ATOM   19730 H HB   . ILE D 1 415 ? 120.64976 184.33046 181.95667 1.000 127.47290 ? 444 ILE D HB   1 
ATOM   19731 H HG12 . ILE D 1 415 ? 118.56099 183.92017 180.95362 1.000 127.47290 ? 444 ILE D HG12 1 
ATOM   19732 H HG13 . ILE D 1 415 ? 119.68830 183.00191 180.32342 1.000 127.47290 ? 444 ILE D HG13 1 
ATOM   19733 H HG21 . ILE D 1 415 ? 121.33596 182.00310 181.74983 1.000 127.47290 ? 444 ILE D HG21 1 
ATOM   19734 H HG22 . ILE D 1 415 ? 121.84031 182.77874 183.04009 1.000 127.47290 ? 444 ILE D HG22 1 
ATOM   19735 H HG23 . ILE D 1 415 ? 120.60011 181.78849 183.14009 1.000 127.47290 ? 444 ILE D HG23 1 
ATOM   19736 H HD11 . ILE D 1 415 ? 118.90406 181.22485 181.64380 1.000 127.47290 ? 444 ILE D HD11 1 
ATOM   19737 H HD12 . ILE D 1 415 ? 117.81700 181.74126 180.61025 1.000 127.47290 ? 444 ILE D HD12 1 
ATOM   19738 H HD13 . ILE D 1 415 ? 117.71878 182.15888 182.13758 1.000 127.47290 ? 444 ILE D HD13 1 
ATOM   19739 N N    . ALA D 1 416 ? 120.90870 185.38254 184.74519 1.000 127.50432 ? 445 ALA D N    1 
ATOM   19740 C CA   . ALA D 1 416 ? 121.77230 185.69060 185.88026 1.000 127.50432 ? 445 ALA D CA   1 
ATOM   19741 C C    . ALA D 1 416 ? 120.97161 185.76090 187.17453 1.000 127.50432 ? 445 ALA D C    1 
ATOM   19742 O O    . ALA D 1 416 ? 121.44105 185.32240 188.23148 1.000 127.50432 ? 445 ALA D O    1 
ATOM   19743 C CB   . ALA D 1 416 ? 122.51153 187.00421 185.63520 1.000 127.50432 ? 445 ALA D CB   1 
ATOM   19744 H H    . ALA D 1 416 ? 120.87041 185.99716 184.14475 1.000 127.50432 ? 445 ALA D H    1 
ATOM   19745 H HA   . ALA D 1 416 ? 122.43331 184.98703 185.97413 1.000 127.50432 ? 445 ALA D HA   1 
ATOM   19746 H HB1  . ALA D 1 416 ? 123.05091 186.91782 184.83368 1.000 127.50432 ? 445 ALA D HB1  1 
ATOM   19747 H HB2  . ALA D 1 416 ? 121.86176 187.71549 185.52240 1.000 127.50432 ? 445 ALA D HB2  1 
ATOM   19748 H HB3  . ALA D 1 416 ? 123.08013 187.19255 186.39813 1.000 127.50432 ? 445 ALA D HB3  1 
ATOM   19749 N N    . ASP D 1 417 ? 119.76471 186.32499 187.11558 1.000 130.75852 ? 446 ASP D N    1 
ATOM   19750 C CA   . ASP D 1 417 ? 118.91639 186.36339 188.30291 1.000 130.75852 ? 446 ASP D CA   1 
ATOM   19751 C C    . ASP D 1 417 ? 118.58507 184.95579 188.78257 1.000 130.75852 ? 446 ASP D C    1 
ATOM   19752 O O    . ASP D 1 417 ? 118.60053 184.67946 189.98806 1.000 130.75852 ? 446 ASP D O    1 
ATOM   19753 C CB   . ASP D 1 417 ? 117.63701 187.14558 188.00989 1.000 130.75852 ? 446 ASP D CB   1 
ATOM   19754 C CG   . ASP D 1 417 ? 117.88411 188.63439 187.86861 1.000 130.75852 ? 446 ASP D CG   1 
ATOM   19755 O OD1  . ASP D 1 417 ? 119.04436 189.06391 188.03636 1.000 130.75852 ? 446 ASP D OD1  1 
ATOM   19756 O OD2  . ASP D 1 417 ? 116.91798 189.37600 187.59299 1.000 130.75852 ? 446 ASP D OD2  1 
ATOM   19757 H H    . ASP D 1 417 ? 119.42101 186.68564 186.41459 1.000 130.75852 ? 446 ASP D H    1 
ATOM   19758 H HA   . ASP D 1 417 ? 119.39083 186.81832 189.01608 1.000 130.75852 ? 446 ASP D HA   1 
ATOM   19759 H HB2  . ASP D 1 417 ? 117.25363 186.82484 187.17859 1.000 130.75852 ? 446 ASP D HB2  1 
ATOM   19760 H HB3  . ASP D 1 417 ? 117.01058 187.01239 188.73838 1.000 130.75852 ? 446 ASP D HB3  1 
ATOM   19761 N N    . PHE D 1 418 ? 118.27760 184.05184 187.85263 1.000 126.51896 ? 447 PHE D N    1 
ATOM   19762 C CA   . PHE D 1 418 ? 118.02230 182.66593 188.23512 1.000 126.51896 ? 447 PHE D CA   1 
ATOM   19763 C C    . PHE D 1 418 ? 119.26426 182.02773 188.84599 1.000 126.51896 ? 447 PHE D C    1 
ATOM   19764 O O    . PHE D 1 418 ? 119.17148 181.24956 189.80554 1.000 126.51896 ? 447 PHE D O    1 
ATOM   19765 C CB   . PHE D 1 418 ? 117.55360 181.86659 187.02301 1.000 126.51896 ? 447 PHE D CB   1 
ATOM   19766 C CG   . PHE D 1 418 ? 117.38540 180.40269 187.29571 1.000 126.51896 ? 447 PHE D CG   1 
ATOM   19767 C CD1  . PHE D 1 418 ? 116.42280 179.95655 188.18324 1.000 126.51896 ? 447 PHE D CD1  1 
ATOM   19768 C CD2  . PHE D 1 418 ? 118.18993 179.47188 186.66512 1.000 126.51896 ? 447 PHE D CD2  1 
ATOM   19769 C CE1  . PHE D 1 418 ? 116.26635 178.61027 188.43608 1.000 126.51896 ? 447 PHE D CE1  1 
ATOM   19770 C CE2  . PHE D 1 418 ? 118.03774 178.12533 186.91379 1.000 126.51896 ? 447 PHE D CE2  1 
ATOM   19771 C CZ   . PHE D 1 418 ? 117.07499 177.69359 187.80042 1.000 126.51896 ? 447 PHE D CZ   1 
ATOM   19772 H H    . PHE D 1 418 ? 118.21139 184.21179 187.01028 1.000 126.51896 ? 447 PHE D H    1 
ATOM   19773 H HA   . PHE D 1 418 ? 117.31615 182.64597 188.89994 1.000 126.51896 ? 447 PHE D HA   1 
ATOM   19774 H HB2  . PHE D 1 418 ? 116.69802 182.21886 186.73421 1.000 126.51896 ? 447 PHE D HB2  1 
ATOM   19775 H HB3  . PHE D 1 418 ? 118.20664 181.96360 186.31233 1.000 126.51896 ? 447 PHE D HB3  1 
ATOM   19776 H HD1  . PHE D 1 418 ? 115.87494 180.57203 188.61465 1.000 126.51896 ? 447 PHE D HD1  1 
ATOM   19777 H HD2  . PHE D 1 418 ? 118.84114 179.75800 186.06589 1.000 126.51896 ? 447 PHE D HD2  1 
ATOM   19778 H HE1  . PHE D 1 418 ? 115.61595 178.32125 189.03461 1.000 126.51896 ? 447 PHE D HE1  1 
ATOM   19779 H HE2  . PHE D 1 418 ? 118.58461 177.50799 186.48374 1.000 126.51896 ? 447 PHE D HE2  1 
ATOM   19780 H HZ   . PHE D 1 418 ? 116.97119 176.78496 187.96915 1.000 126.51896 ? 447 PHE D HZ   1 
ATOM   19781 N N    . ALA D 1 419 ? 120.43699 182.33425 188.29258 1.000 126.29520 ? 448 ALA D N    1 
ATOM   19782 C CA   . ALA D 1 419 ? 121.67343 181.81415 188.86403 1.000 126.29520 ? 448 ALA D CA   1 
ATOM   19783 C C    . ALA D 1 419 ? 121.85103 182.29392 190.29732 1.000 126.29520 ? 448 ALA D C    1 
ATOM   19784 O O    . ALA D 1 419 ? 122.25627 181.52345 191.17368 1.000 126.29520 ? 448 ALA D O    1 
ATOM   19785 C CB   . ALA D 1 419 ? 122.86759 182.23549 188.01067 1.000 126.29520 ? 448 ALA D CB   1 
ATOM   19786 H H    . ALA D 1 419 ? 120.54127 182.83163 187.59853 1.000 126.29520 ? 448 ALA D H    1 
ATOM   19787 H HA   . ALA D 1 419 ? 121.63600 180.84508 188.87337 1.000 126.29520 ? 448 ALA D HA   1 
ATOM   19788 H HB1  . ALA D 1 419 ? 122.73439 181.92389 187.10264 1.000 126.29520 ? 448 ALA D HB1  1 
ATOM   19789 H HB2  . ALA D 1 419 ? 123.67389 181.84331 188.38076 1.000 126.29520 ? 448 ALA D HB2  1 
ATOM   19790 H HB3  . ALA D 1 419 ? 122.93451 183.20301 188.01973 1.000 126.29520 ? 448 ALA D HB3  1 
ATOM   19791 N N    . LEU D 1 420 ? 121.55940 183.56975 190.55266 1.000 131.10855 ? 449 LEU D N    1 
ATOM   19792 C CA   . LEU D 1 420 ? 121.64635 184.08656 191.91548 1.000 131.10855 ? 449 LEU D CA   1 
ATOM   19793 C C    . LEU D 1 420 ? 120.63542 183.40276 192.82650 1.000 131.10855 ? 449 LEU D C    1 
ATOM   19794 O O    . LEU D 1 420 ? 120.92449 183.13123 193.99880 1.000 131.10855 ? 449 LEU D O    1 
ATOM   19795 C CB   . LEU D 1 420 ? 121.43233 185.59955 191.91969 1.000 131.10855 ? 449 LEU D CB   1 
ATOM   19796 C CG   . LEU D 1 420 ? 122.68663 186.46921 191.81378 1.000 131.10855 ? 449 LEU D CG   1 
ATOM   19797 C CD1  . LEU D 1 420 ? 123.65287 186.19180 192.95417 1.000 131.10855 ? 449 LEU D CD1  1 
ATOM   19798 C CD2  . LEU D 1 420 ? 123.37076 186.25420 190.47696 1.000 131.10855 ? 449 LEU D CD2  1 
ATOM   19799 H H    . LEU D 1 420 ? 121.31400 184.14630 189.96373 1.000 131.10855 ? 449 LEU D H    1 
ATOM   19800 H HA   . LEU D 1 420 ? 122.52949 183.89513 192.26309 1.000 131.10855 ? 449 LEU D HA   1 
ATOM   19801 H HB2  . LEU D 1 420 ? 120.86005 185.82814 191.17043 1.000 131.10855 ? 449 LEU D HB2  1 
ATOM   19802 H HB3  . LEU D 1 420 ? 120.98642 185.83932 192.74720 1.000 131.10855 ? 449 LEU D HB3  1 
ATOM   19803 H HG   . LEU D 1 420 ? 122.42529 187.40182 191.86703 1.000 131.10855 ? 449 LEU D HG   1 
ATOM   19804 H HD11 . LEU D 1 420 ? 124.36013 186.85377 192.92796 1.000 131.10855 ? 449 LEU D HD11 1 
ATOM   19805 H HD12 . LEU D 1 420 ? 124.03263 185.30642 192.84665 1.000 131.10855 ? 449 LEU D HD12 1 
ATOM   19806 H HD13 . LEU D 1 420 ? 123.17447 186.24991 193.79598 1.000 131.10855 ? 449 LEU D HD13 1 
ATOM   19807 H HD21 . LEU D 1 420 ? 124.21148 186.73775 190.47384 1.000 131.10855 ? 449 LEU D HD21 1 
ATOM   19808 H HD22 . LEU D 1 420 ? 122.79559 186.58772 189.77139 1.000 131.10855 ? 449 LEU D HD22 1 
ATOM   19809 H HD23 . LEU D 1 420 ? 123.53543 185.30649 190.35304 1.000 131.10855 ? 449 LEU D HD23 1 
ATOM   19810 N N    . GLN D 1 421 ? 119.43381 183.14021 192.31312 1.000 129.63771 ? 450 GLN D N    1 
ATOM   19811 C CA   . GLN D 1 421 ? 118.45201 182.38517 193.08316 1.000 129.63771 ? 450 GLN D CA   1 
ATOM   19812 C C    . GLN D 1 421 ? 119.02832 181.04324 193.51491 1.000 129.63771 ? 450 GLN D C    1 
ATOM   19813 O O    . GLN D 1 421 ? 118.95616 180.66490 194.69104 1.000 129.63771 ? 450 GLN D O    1 
ATOM   19814 C CB   . GLN D 1 421 ? 117.18369 182.18665 192.25156 1.000 129.63771 ? 450 GLN D CB   1 
ATOM   19815 C CG   . GLN D 1 421 ? 116.14672 181.27639 192.88866 1.000 129.63771 ? 450 GLN D CG   1 
ATOM   19816 C CD   . GLN D 1 421 ? 114.90446 181.13022 192.03409 1.000 129.63771 ? 450 GLN D CD   1 
ATOM   19817 O OE1  . GLN D 1 421 ? 114.75810 181.80048 191.01253 1.000 129.63771 ? 450 GLN D OE1  1 
ATOM   19818 N NE2  . GLN D 1 421 ? 114.00386 180.24627 192.44545 1.000 129.63771 ? 450 GLN D NE2  1 
ATOM   19819 H H    . GLN D 1 421 ? 119.16699 183.38517 191.53303 1.000 129.63771 ? 450 GLN D H    1 
ATOM   19820 H HA   . GLN D 1 421 ? 118.21696 182.88573 193.88001 1.000 129.63771 ? 450 GLN D HA   1 
ATOM   19821 H HB2  . GLN D 1 421 ? 116.76800 183.05123 192.10943 1.000 129.63771 ? 450 GLN D HB2  1 
ATOM   19822 H HB3  . GLN D 1 421 ? 117.42918 181.79884 191.39759 1.000 129.63771 ? 450 GLN D HB3  1 
ATOM   19823 H HG2  . GLN D 1 421 ? 116.52490 180.39186 193.01066 1.000 129.63771 ? 450 GLN D HG2  1 
ATOM   19824 H HG3  . GLN D 1 421 ? 115.88171 181.64695 193.74498 1.000 129.63771 ? 450 GLN D HG3  1 
ATOM   19825 H HE21 . GLN D 1 421 ? 114.14130 179.79464 193.16414 1.000 129.63771 ? 450 GLN D HE21 1 
ATOM   19826 H HE22 . GLN D 1 421 ? 113.28198 180.12617 191.99366 1.000 129.63771 ? 450 GLN D HE22 1 
ATOM   19827 N N    . LEU D 1 422 ? 119.61934 180.31300 192.56819 1.000 129.35591 ? 451 LEU D N    1 
ATOM   19828 C CA   . LEU D 1 422 ? 120.21532 179.02394 192.90789 1.000 129.35591 ? 451 LEU D CA   1 
ATOM   19829 C C    . LEU D 1 422 ? 121.34526 179.18958 193.91505 1.000 129.35591 ? 451 LEU D C    1 
ATOM   19830 O O    . LEU D 1 422 ? 121.47541 178.39180 194.85047 1.000 129.35591 ? 451 LEU D O    1 
ATOM   19831 C CB   . LEU D 1 422 ? 120.72537 178.32190 191.64970 1.000 129.35591 ? 451 LEU D CB   1 
ATOM   19832 C CG   . LEU D 1 422 ? 119.73961 177.44302 190.87501 1.000 129.35591 ? 451 LEU D CG   1 
ATOM   19833 C CD1  . LEU D 1 422 ? 120.48017 176.66362 189.80719 1.000 129.35591 ? 451 LEU D CD1  1 
ATOM   19834 C CD2  . LEU D 1 422 ? 118.98968 176.48746 191.78961 1.000 129.35591 ? 451 LEU D CD2  1 
ATOM   19835 H H    . LEU D 1 422 ? 119.68663 180.53630 191.74053 1.000 129.35591 ? 451 LEU D H    1 
ATOM   19836 H HA   . LEU D 1 422 ? 119.53763 178.47094 193.32339 1.000 129.35591 ? 451 LEU D HA   1 
ATOM   19837 H HB2  . LEU D 1 422 ? 121.04134 179.00238 191.03479 1.000 129.35591 ? 451 LEU D HB2  1 
ATOM   19838 H HB3  . LEU D 1 422 ? 121.46980 177.75505 191.90507 1.000 129.35591 ? 451 LEU D HB3  1 
ATOM   19839 H HG   . LEU D 1 422 ? 119.08821 178.01091 190.43439 1.000 129.35591 ? 451 LEU D HG   1 
ATOM   19840 H HD11 . LEU D 1 422 ? 120.95489 177.28572 189.23427 1.000 129.35591 ? 451 LEU D HD11 1 
ATOM   19841 H HD12 . LEU D 1 422 ? 121.10914 176.06211 190.23592 1.000 129.35591 ? 451 LEU D HD12 1 
ATOM   19842 H HD13 . LEU D 1 422 ? 119.83929 176.15506 189.28612 1.000 129.35591 ? 451 LEU D HD13 1 
ATOM   19843 H HD21 . LEU D 1 422 ? 118.60683 175.77453 191.25471 1.000 129.35591 ? 451 LEU D HD21 1 
ATOM   19844 H HD22 . LEU D 1 422 ? 119.61144 176.11789 192.43599 1.000 129.35591 ? 451 LEU D HD22 1 
ATOM   19845 H HD23 . LEU D 1 422 ? 118.28577 176.97239 192.24778 1.000 129.35591 ? 451 LEU D HD23 1 
ATOM   19846 N N    . HIS D 1 423 ? 122.17240 180.22024 193.74144 1.000 135.49324 ? 452 HIS D N    1 
ATOM   19847 C CA   . HIS D 1 423 ? 123.26931 180.45496 194.67450 1.000 135.49324 ? 452 HIS D CA   1 
ATOM   19848 C C    . HIS D 1 423 ? 122.74724 180.64173 196.09102 1.000 135.49324 ? 452 HIS D C    1 
ATOM   19849 O O    . HIS D 1 423 ? 123.29007 180.07821 197.04773 1.000 135.49324 ? 452 HIS D O    1 
ATOM   19850 C CB   . HIS D 1 423 ? 124.07152 181.67875 194.24083 1.000 135.49324 ? 452 HIS D CB   1 
ATOM   19851 C CG   . HIS D 1 423 ? 125.18761 182.02495 195.17312 1.000 135.49324 ? 452 HIS D CG   1 
ATOM   19852 N ND1  . HIS D 1 423 ? 126.24193 181.17334 195.42017 1.000 135.49324 ? 452 HIS D ND1  1 
ATOM   19853 C CD2  . HIS D 1 423 ? 125.41097 183.12849 195.92379 1.000 135.49324 ? 452 HIS D CD2  1 
ATOM   19854 C CE1  . HIS D 1 423 ? 127.06985 181.73911 196.27978 1.000 135.49324 ? 452 HIS D CE1  1 
ATOM   19855 N NE2  . HIS D 1 423 ? 126.58854 182.92613 196.60119 1.000 135.49324 ? 452 HIS D NE2  1 
ATOM   19856 H H    . HIS D 1 423 ? 122.12009 180.79018 193.09961 1.000 135.49324 ? 452 HIS D H    1 
ATOM   19857 H HA   . HIS D 1 423 ? 123.86189 179.68716 194.66913 1.000 135.49324 ? 452 HIS D HA   1 
ATOM   19858 H HB2  . HIS D 1 423 ? 124.45611 181.50742 193.36692 1.000 135.49324 ? 452 HIS D HB2  1 
ATOM   19859 H HB3  . HIS D 1 423 ? 123.47585 182.44311 194.19391 1.000 135.49324 ? 452 HIS D HB3  1 
ATOM   19860 H HD2  . HIS D 1 423 ? 124.86996 183.88355 195.97013 1.000 135.49324 ? 452 HIS D HD2  1 
ATOM   19861 H HE1  . HIS D 1 423 ? 127.85694 181.36505 196.60448 1.000 135.49324 ? 452 HIS D HE1  1 
ATOM   19862 H HE2  . HIS D 1 423 ? 126.95272 183.48225 197.14673 1.000 135.49324 ? 452 HIS D HE2  1 
ATOM   19863 N N    . LYS D 1 424 ? 121.69116 181.43894 196.24465 1.000 138.57781 ? 453 LYS D N    1 
ATOM   19864 C CA   . LYS D 1 424 ? 121.09123 181.60661 197.56249 1.000 138.57781 ? 453 LYS D CA   1 
ATOM   19865 C C    . LYS D 1 424 ? 120.52526 180.29505 198.08682 1.000 138.57781 ? 453 LYS D C    1 
ATOM   19866 O O    . LYS D 1 424 ? 120.66234 179.99256 199.27742 1.000 138.57781 ? 453 LYS D O    1 
ATOM   19867 C CB   . LYS D 1 424 ? 119.99529 182.66911 197.51412 1.000 138.57781 ? 453 LYS D CB   1 
ATOM   19868 C CG   . LYS D 1 424 ? 120.51785 184.08971 197.45260 1.000 138.57781 ? 453 LYS D CG   1 
ATOM   19869 C CD   . LYS D 1 424 ? 119.48891 185.07898 197.96959 1.000 138.57781 ? 453 LYS D CD   1 
ATOM   19870 C CE   . LYS D 1 424 ? 119.48937 185.14100 199.48852 1.000 138.57781 ? 453 LYS D CE   1 
ATOM   19871 N NZ   . LYS D 1 424 ? 120.66325 185.88915 200.01624 1.000 138.57781 ? 453 LYS D NZ   1 
ATOM   19872 H H    . LYS D 1 424 ? 121.31136 181.88504 195.61486 1.000 138.57781 ? 453 LYS D H    1 
ATOM   19873 H HA   . LYS D 1 424 ? 121.77368 181.90699 198.18301 1.000 138.57781 ? 453 LYS D HA   1 
ATOM   19874 H HB2  . LYS D 1 424 ? 119.45059 182.51994 196.72559 1.000 138.57781 ? 453 LYS D HB2  1 
ATOM   19875 H HB3  . LYS D 1 424 ? 119.44768 182.58767 198.31046 1.000 138.57781 ? 453 LYS D HB3  1 
ATOM   19876 H HG2  . LYS D 1 424 ? 121.31334 184.16300 198.00245 1.000 138.57781 ? 453 LYS D HG2  1 
ATOM   19877 H HG3  . LYS D 1 424 ? 120.72343 184.31631 196.53200 1.000 138.57781 ? 453 LYS D HG3  1 
ATOM   19878 H HD2  . LYS D 1 424 ? 119.69750 185.96334 197.62988 1.000 138.57781 ? 453 LYS D HD2  1 
ATOM   19879 H HD3  . LYS D 1 424 ? 118.60571 184.80610 197.67594 1.000 138.57781 ? 453 LYS D HD3  1 
ATOM   19880 H HE2  . LYS D 1 424 ? 118.68501 185.59304 199.78807 1.000 138.57781 ? 453 LYS D HE2  1 
ATOM   19881 H HE3  . LYS D 1 424 ? 119.51910 184.24034 199.84690 1.000 138.57781 ? 453 LYS D HE3  1 
ATOM   19882 H HZ1  . LYS D 1 424 ? 120.62325 185.93045 200.90448 1.000 138.57781 ? 453 LYS D HZ1  1 
ATOM   19883 H HZ2  . LYS D 1 424 ? 121.41674 185.47880 199.77936 1.000 138.57781 ? 453 LYS D HZ2  1 
ATOM   19884 H HZ3  . LYS D 1 424 ? 120.66884 186.71654 199.68815 1.000 138.57781 ? 453 LYS D HZ3  1 
ATOM   19885 N N    . THR D 1 425 ? 119.89449 179.50252 197.21947 1.000 133.16677 ? 454 THR D N    1 
ATOM   19886 C CA   . THR D 1 425 ? 119.22790 178.28494 197.67155 1.000 133.16677 ? 454 THR D CA   1 
ATOM   19887 C C    . THR D 1 425 ? 120.21686 177.28393 198.26105 1.000 133.16677 ? 454 THR D C    1 
ATOM   19888 O O    . THR D 1 425 ? 120.11420 176.91204 199.43446 1.000 133.16677 ? 454 THR D O    1 
ATOM   19889 C CB   . THR D 1 425 ? 118.45976 177.64784 196.51134 1.000 133.16677 ? 454 THR D CB   1 
ATOM   19890 O OG1  . THR D 1 425 ? 117.45161 178.55349 196.04654 1.000 133.16677 ? 454 THR D OG1  1 
ATOM   19891 C CG2  . THR D 1 425 ? 117.80730 176.34609 196.95264 1.000 133.16677 ? 454 THR D CG2  1 
ATOM   19892 H H    . THR D 1 425 ? 119.83828 179.64694 196.37358 1.000 133.16677 ? 454 THR D H    1 
ATOM   19893 H HA   . THR D 1 425 ? 118.58808 178.51510 198.36336 1.000 133.16677 ? 454 THR D HA   1 
ATOM   19894 H HB   . THR D 1 425 ? 119.07520 177.45166 195.78783 1.000 133.16677 ? 454 THR D HB   1 
ATOM   19895 H HG1  . THR D 1 425 ? 117.80585 179.27055 195.78961 1.000 133.16677 ? 454 THR D HG1  1 
ATOM   19896 H HG21 . THR D 1 425 ? 117.14054 176.07475 196.30256 1.000 133.16677 ? 454 THR D HG21 1 
ATOM   19897 H HG22 . THR D 1 425 ? 118.47404 175.64586 197.02833 1.000 133.16677 ? 454 THR D HG22 1 
ATOM   19898 H HG23 . THR D 1 425 ? 117.37588 176.46652 197.81295 1.000 133.16677 ? 454 THR D HG23 1 
ATOM   19899 N N    . HIS D 1 426 ? 121.18548 176.83851 197.46028 1.000 131.92855 ? 455 HIS D N    1 
ATOM   19900 C CA   . HIS D 1 426 ? 122.08318 175.75308 197.83742 1.000 131.92855 ? 455 HIS D CA   1 
ATOM   19901 C C    . HIS D 1 426 ? 123.42771 176.25779 198.34624 1.000 131.92855 ? 455 HIS D C    1 
ATOM   19902 O O    . HIS D 1 426 ? 124.46112 175.62987 198.09471 1.000 131.92855 ? 455 HIS D O    1 
ATOM   19903 C CB   . HIS D 1 426 ? 122.29266 174.80976 196.65390 1.000 131.92855 ? 455 HIS D CB   1 
ATOM   19904 C CG   . HIS D 1 426 ? 121.03413 174.16410 196.16622 1.000 131.92855 ? 455 HIS D CG   1 
ATOM   19905 N ND1  . HIS D 1 426 ? 120.49952 173.03839 196.75390 1.000 131.92855 ? 455 HIS D ND1  1 
ATOM   19906 C CD2  . HIS D 1 426 ? 120.20481 174.48510 195.14565 1.000 131.92855 ? 455 HIS D CD2  1 
ATOM   19907 C CE1  . HIS D 1 426 ? 119.39482 172.69390 196.11695 1.000 131.92855 ? 455 HIS D CE1  1 
ATOM   19908 N NE2  . HIS D 1 426 ? 119.19332 173.55590 195.13711 1.000 131.92855 ? 455 HIS D NE2  1 
ATOM   19909 H H    . HIS D 1 426 ? 121.34361 177.15799 196.67785 1.000 131.92855 ? 455 HIS D H    1 
ATOM   19910 H HA   . HIS D 1 426 ? 121.67149 175.24179 198.55150 1.000 131.92855 ? 455 HIS D HA   1 
ATOM   19911 H HB2  . HIS D 1 426 ? 122.67283 175.31318 195.91705 1.000 131.92855 ? 455 HIS D HB2  1 
ATOM   19912 H HB3  . HIS D 1 426 ? 122.90302 174.10434 196.92005 1.000 131.92855 ? 455 HIS D HB3  1 
ATOM   19913 H HD2  . HIS D 1 426 ? 120.30138 175.20133 194.56031 1.000 131.92855 ? 455 HIS D HD2  1 
ATOM   19914 H HE1  . HIS D 1 426 ? 118.85135 171.96813 196.32388 1.000 131.92855 ? 455 HIS D HE1  1 
ATOM   19915 H HE2  . HIS D 1 426 ? 118.53591 173.53786 194.58296 1.000 131.92855 ? 455 HIS D HE2  1 
ATOM   19916 N N    . LEU D 1 427 ? 123.43673 177.38021 199.05736 1.000 138.20733 ? 456 LEU D N    1 
ATOM   19917 C CA   . LEU D 1 427 ? 124.68854 177.93592 199.55086 1.000 138.20733 ? 456 LEU D CA   1 
ATOM   19918 C C    . LEU D 1 427 ? 125.37398 176.96379 200.50250 1.000 138.20733 ? 456 LEU D C    1 
ATOM   19919 O O    . LEU D 1 427 ? 124.74787 176.42392 201.41877 1.000 138.20733 ? 456 LEU D O    1 
ATOM   19920 C CB   . LEU D 1 427 ? 124.42727 179.26747 200.25392 1.000 138.20733 ? 456 LEU D CB   1 
ATOM   19921 C CG   . LEU D 1 427 ? 125.65823 180.06927 200.68254 1.000 138.20733 ? 456 LEU D CG   1 
ATOM   19922 C CD1  . LEU D 1 427 ? 126.60713 180.30379 199.51817 1.000 138.20733 ? 456 LEU D CD1  1 
ATOM   19923 C CD2  . LEU D 1 427 ? 125.22873 181.39031 201.29472 1.000 138.20733 ? 456 LEU D CD2  1 
ATOM   19924 H H    . LEU D 1 427 ? 122.73740 177.83507 199.26666 1.000 138.20733 ? 456 LEU D H    1 
ATOM   19925 H HA   . LEU D 1 427 ? 125.28060 178.09389 198.79948 1.000 138.20733 ? 456 LEU D HA   1 
ATOM   19926 H HB2  . LEU D 1 427 ? 123.91191 179.83066 199.65539 1.000 138.20733 ? 456 LEU D HB2  1 
ATOM   19927 H HB3  . LEU D 1 427 ? 123.90773 179.09050 201.05381 1.000 138.20733 ? 456 LEU D HB3  1 
ATOM   19928 H HG   . LEU D 1 427 ? 126.13780 179.56895 201.36125 1.000 138.20733 ? 456 LEU D HG   1 
ATOM   19929 H HD11 . LEU D 1 427 ? 127.28287 180.94562 199.78736 1.000 138.20733 ? 456 LEU D HD11 1 
ATOM   19930 H HD12 . LEU D 1 427 ? 126.10231 180.64999 198.76578 1.000 138.20733 ? 456 LEU D HD12 1 
ATOM   19931 H HD13 . LEU D 1 427 ? 127.02624 179.46316 199.27692 1.000 138.20733 ? 456 LEU D HD13 1 
ATOM   19932 H HD21 . LEU D 1 427 ? 126.01872 181.88989 201.55402 1.000 138.20733 ? 456 LEU D HD21 1 
ATOM   19933 H HD22 . LEU D 1 427 ? 124.67900 181.21214 202.07384 1.000 138.20733 ? 456 LEU D HD22 1 
ATOM   19934 H HD23 . LEU D 1 427 ? 124.72033 181.89147 200.63802 1.000 138.20733 ? 456 LEU D HD23 1 
ATOM   19935 N N    . ALA D 1 428 ? 126.66933 176.74611 200.27896 1.000 140.52535 ? 457 ALA D N    1 
ATOM   19936 C CA   . ALA D 1 428 ? 127.49811 175.94490 201.17818 1.000 140.52535 ? 457 ALA D CA   1 
ATOM   19937 C C    . ALA D 1 428 ? 126.88192 174.57232 201.43493 1.000 140.52535 ? 457 ALA D C    1 
ATOM   19938 O O    . ALA D 1 428 ? 126.83164 174.09073 202.56811 1.000 140.52535 ? 457 ALA D O    1 
ATOM   19939 C CB   . ALA D 1 428 ? 127.73763 176.68386 202.49425 1.000 140.52535 ? 457 ALA D CB   1 
ATOM   19940 H H    . ALA D 1 428 ? 127.09775 177.05686 199.60122 1.000 140.52535 ? 457 ALA D H    1 
ATOM   19941 H HA   . ALA D 1 428 ? 128.36198 175.80466 200.75924 1.000 140.52535 ? 457 ALA D HA   1 
ATOM   19942 H HB1  . ALA D 1 428 ? 128.18744 177.52244 202.30756 1.000 140.52535 ? 457 ALA D HB1  1 
ATOM   19943 H HB2  . ALA D 1 428 ? 126.88327 176.85358 202.92083 1.000 140.52535 ? 457 ALA D HB2  1 
ATOM   19944 H HB3  . ALA D 1 428 ? 128.29123 176.13219 203.06869 1.000 140.52535 ? 457 ALA D HB3  1 
ATOM   19945 N N    . SER D 1 429 ? 126.40709 173.93365 200.37037 1.000 144.47860 ? 458 SER D N    1 
ATOM   19946 C CA   . SER D 1 429 ? 125.84756 172.59466 200.48119 1.000 144.47860 ? 458 SER D CA   1 
ATOM   19947 C C    . SER D 1 429 ? 125.88870 171.93798 199.11123 1.000 144.47860 ? 458 SER D C    1 
ATOM   19948 O O    . SER D 1 429 ? 126.07645 172.60269 198.08956 1.000 144.47860 ? 458 SER D O    1 
ATOM   19949 C CB   . SER D 1 429 ? 124.41619 172.62426 201.02587 1.000 144.47860 ? 458 SER D CB   1 
ATOM   19950 O OG   . SER D 1 429 ? 123.52194 173.18114 200.07920 1.000 144.47860 ? 458 SER D OG   1 
ATOM   19951 H H    . SER D 1 429 ? 126.39820 174.25507 199.57272 1.000 144.47860 ? 458 SER D H    1 
ATOM   19952 H HA   . SER D 1 429 ? 126.39305 172.06875 201.08721 1.000 144.47860 ? 458 SER D HA   1 
ATOM   19953 H HB2  . SER D 1 429 ? 124.13726 171.71741 201.22723 1.000 144.47860 ? 458 SER D HB2  1 
ATOM   19954 H HB3  . SER D 1 429 ? 124.39739 173.16305 201.83237 1.000 144.47860 ? 458 SER D HB3  1 
ATOM   19955 H HG   . SER D 1 429 ? 122.74307 173.19362 200.39340 1.000 144.47860 ? 458 SER D HG   1 
ATOM   19956 N N    . PHE D 1 430 ? 125.71475 170.62041 199.10418 1.000 141.40304 ? 459 PHE D N    1 
ATOM   19957 C CA   . PHE D 1 430 ? 125.75713 169.87778 197.85396 1.000 141.40304 ? 459 PHE D CA   1 
ATOM   19958 C C    . PHE D 1 430 ? 124.53398 170.19308 197.00357 1.000 141.40304 ? 459 PHE D C    1 
ATOM   19959 O O    . PHE D 1 430 ? 123.42287 170.35285 197.51552 1.000 141.40304 ? 459 PHE D O    1 
ATOM   19960 C CB   . PHE D 1 430 ? 125.84299 168.37800 198.12581 1.000 141.40304 ? 459 PHE D CB   1 
ATOM   19961 C CG   . PHE D 1 430 ? 124.71593 167.84276 198.96022 1.000 141.40304 ? 459 PHE D CG   1 
ATOM   19962 C CD1  . PHE D 1 430 ? 123.51603 167.47490 198.37718 1.000 141.40304 ? 459 PHE D CD1  1 
ATOM   19963 C CD2  . PHE D 1 430 ? 124.86156 167.69656 200.32850 1.000 141.40304 ? 459 PHE D CD2  1 
ATOM   19964 C CE1  . PHE D 1 430 ? 122.48082 166.97889 199.14430 1.000 141.40304 ? 459 PHE D CE1  1 
ATOM   19965 C CE2  . PHE D 1 430 ? 123.83020 167.20136 201.10028 1.000 141.40304 ? 459 PHE D CE2  1 
ATOM   19966 C CZ   . PHE D 1 430 ? 122.63883 166.84194 200.50763 1.000 141.40304 ? 459 PHE D CZ   1 
ATOM   19967 H H    . PHE D 1 430 ? 125.57438 170.14095 199.80342 1.000 141.40304 ? 459 PHE D H    1 
ATOM   19968 H HA   . PHE D 1 430 ? 126.54726 170.14116 197.35904 1.000 141.40304 ? 459 PHE D HA   1 
ATOM   19969 H HB2  . PHE D 1 430 ? 125.83688 167.90752 197.27790 1.000 141.40304 ? 459 PHE D HB2  1 
ATOM   19970 H HB3  . PHE D 1 430 ? 126.67084 168.19953 198.59752 1.000 141.40304 ? 459 PHE D HB3  1 
ATOM   19971 H HD1  . PHE D 1 430 ? 123.40453 167.56599 197.45819 1.000 141.40304 ? 459 PHE D HD1  1 
ATOM   19972 H HD2  . PHE D 1 430 ? 125.66322 167.93807 200.73342 1.000 141.40304 ? 459 PHE D HD2  1 
ATOM   19973 H HE1  . PHE D 1 430 ? 121.67806 166.73701 198.74217 1.000 141.40304 ? 459 PHE D HE1  1 
ATOM   19974 H HE2  . PHE D 1 430 ? 123.93953 167.10983 202.01929 1.000 141.40304 ? 459 PHE D HE2  1 
ATOM   19975 H HZ   . PHE D 1 430 ? 121.94290 166.50775 201.02619 1.000 141.40304 ? 459 PHE D HZ   1 
ATOM   19976 N N    . LEU D 1 431 ? 124.74781 170.27714 195.69364 1.000 132.15738 ? 460 LEU D N    1 
ATOM   19977 C CA   . LEU D 1 431 ? 123.69645 170.67169 194.76697 1.000 132.15738 ? 460 LEU D CA   1 
ATOM   19978 C C    . LEU D 1 431 ? 122.70298 169.53569 194.56314 1.000 132.15738 ? 460 LEU D C    1 
ATOM   19979 O O    . LEU D 1 431 ? 123.09577 168.38382 194.35550 1.000 132.15738 ? 460 LEU D O    1 
ATOM   19980 C CB   . LEU D 1 431 ? 124.30415 171.08018 193.42638 1.000 132.15738 ? 460 LEU D CB   1 
ATOM   19981 C CG   . LEU D 1 431 ? 124.78328 172.52792 193.33696 1.000 132.15738 ? 460 LEU D CG   1 
ATOM   19982 C CD1  . LEU D 1 431 ? 125.85158 172.67909 192.26681 1.000 132.15738 ? 460 LEU D CD1  1 
ATOM   19983 C CD2  . LEU D 1 431 ? 123.61282 173.44447 193.05596 1.000 132.15738 ? 460 LEU D CD2  1 
ATOM   19984 H H    . LEU D 1 431 ? 125.50163 170.10954 195.31531 1.000 132.15738 ? 460 LEU D H    1 
ATOM   19985 H HA   . LEU D 1 431 ? 123.21811 171.43340 195.12997 1.000 132.15738 ? 460 LEU D HA   1 
ATOM   19986 H HB2  . LEU D 1 431 ? 125.06708 170.50872 193.24750 1.000 132.15738 ? 460 LEU D HB2  1 
ATOM   19987 H HB3  . LEU D 1 431 ? 123.63538 170.95260 192.73544 1.000 132.15738 ? 460 LEU D HB3  1 
ATOM   19988 H HG   . LEU D 1 431 ? 125.17107 172.78648 194.18774 1.000 132.15738 ? 460 LEU D HG   1 
ATOM   19989 H HD11 . LEU D 1 431 ? 126.60670 172.11348 192.49232 1.000 132.15738 ? 460 LEU D HD11 1 
ATOM   19990 H HD12 . LEU D 1 431 ? 125.48085 172.41170 191.41124 1.000 132.15738 ? 460 LEU D HD12 1 
ATOM   19991 H HD13 . LEU D 1 431 ? 126.13200 173.60695 192.23069 1.000 132.15738 ? 460 LEU D HD13 1 
ATOM   19992 H HD21 . LEU D 1 431 ? 123.88812 174.36276 193.20405 1.000 132.15738 ? 460 LEU D HD21 1 
ATOM   19993 H HD22 . LEU D 1 431 ? 122.88262 173.21683 193.65244 1.000 132.15738 ? 460 LEU D HD22 1 
ATOM   19994 H HD23 . LEU D 1 431 ? 123.33745 173.32475 192.13402 1.000 132.15738 ? 460 LEU D HD23 1 
ATOM   19995 N N    . SER D 1 432 ? 121.41586 169.86420 194.61899 1.000 133.98634 ? 461 SER D N    1 
ATOM   19996 C CA   . SER D 1 432 ? 120.38258 168.88829 194.31199 1.000 133.98634 ? 461 SER D CA   1 
ATOM   19997 C C    . SER D 1 432 ? 120.40545 168.54285 192.82871 1.000 133.98634 ? 461 SER D C    1 
ATOM   19998 O O    . SER D 1 432 ? 120.81169 169.34746 191.98716 1.000 133.98634 ? 461 SER D O    1 
ATOM   19999 C CB   . SER D 1 432 ? 119.00546 169.42409 194.69750 1.000 133.98634 ? 461 SER D CB   1 
ATOM   20000 O OG   . SER D 1 432 ? 117.97947 168.60465 194.16536 1.000 133.98634 ? 461 SER D OG   1 
ATOM   20001 H H    . SER D 1 432 ? 121.11799 170.64253 194.83148 1.000 133.98634 ? 461 SER D H    1 
ATOM   20002 H HA   . SER D 1 432 ? 120.54689 168.07699 194.81730 1.000 133.98634 ? 461 SER D HA   1 
ATOM   20003 H HB2  . SER D 1 432 ? 118.93103 169.43564 195.66453 1.000 133.98634 ? 461 SER D HB2  1 
ATOM   20004 H HB3  . SER D 1 432 ? 118.90612 170.32266 194.34626 1.000 133.98634 ? 461 SER D HB3  1 
ATOM   20005 H HG   . SER D 1 432 ? 117.22808 168.89151 194.40763 1.000 133.98634 ? 461 SER D HG   1 
ATOM   20006 N N    . ALA D 1 433 ? 119.94315 167.33137 192.51153 1.000 134.86160 ? 462 ALA D N    1 
ATOM   20007 C CA   . ALA D 1 433 ? 120.02267 166.84323 191.13838 1.000 134.86160 ? 462 ALA D CA   1 
ATOM   20008 C C    . ALA D 1 433 ? 119.44295 167.85071 190.15567 1.000 134.86160 ? 462 ALA D C    1 
ATOM   20009 O O    . ALA D 1 433 ? 120.03435 168.11528 189.10230 1.000 134.86160 ? 462 ALA D O    1 
ATOM   20010 C CB   . ALA D 1 433 ? 119.29573 165.50379 191.01833 1.000 134.86160 ? 462 ALA D CB   1 
ATOM   20011 H H    . ALA D 1 433 ? 119.58369 166.78160 193.06651 1.000 134.86160 ? 462 ALA D H    1 
ATOM   20012 H HA   . ALA D 1 433 ? 120.95391 166.70081 190.90742 1.000 134.86160 ? 462 ALA D HA   1 
ATOM   20013 H HB1  . ALA D 1 433 ? 119.71415 164.86347 191.61469 1.000 134.86160 ? 462 ALA D HB1  1 
ATOM   20014 H HB2  . ALA D 1 433 ? 119.35734 165.19264 190.10161 1.000 134.86160 ? 462 ALA D HB2  1 
ATOM   20015 H HB3  . ALA D 1 433 ? 118.36556 165.62673 191.26473 1.000 134.86160 ? 462 ALA D HB3  1 
ATOM   20016 N N    . PHE D 1 434 ? 118.28683 168.42739 190.48355 1.000 129.45788 ? 463 PHE D N    1 
ATOM   20017 C CA   . PHE D 1 434 ? 117.69472 169.43280 189.60948 1.000 129.45788 ? 463 PHE D CA   1 
ATOM   20018 C C    . PHE D 1 434 ? 118.63748 170.61355 189.42958 1.000 129.45788 ? 463 PHE D C    1 
ATOM   20019 O O    . PHE D 1 434 ? 118.82610 171.11341 188.31324 1.000 129.45788 ? 463 PHE D O    1 
ATOM   20020 C CB   . PHE D 1 434 ? 116.35737 169.89668 190.18295 1.000 129.45788 ? 463 PHE D CB   1 
ATOM   20021 C CG   . PHE D 1 434 ? 115.80413 171.11834 189.51289 1.000 129.45788 ? 463 PHE D CG   1 
ATOM   20022 C CD1  . PHE D 1 434 ? 115.15687 171.02255 188.29433 1.000 129.45788 ? 463 PHE D CD1  1 
ATOM   20023 C CD2  . PHE D 1 434 ? 115.93189 172.36392 190.10178 1.000 129.45788 ? 463 PHE D CD2  1 
ATOM   20024 C CE1  . PHE D 1 434 ? 114.64655 172.14564 187.67684 1.000 129.45788 ? 463 PHE D CE1  1 
ATOM   20025 C CE2  . PHE D 1 434 ? 115.42334 173.48993 189.48879 1.000 129.45788 ? 463 PHE D CE2  1 
ATOM   20026 C CZ   . PHE D 1 434 ? 114.77989 173.38067 188.27544 1.000 129.45788 ? 463 PHE D CZ   1 
ATOM   20027 H H    . PHE D 1 434 ? 117.83377 168.25673 191.19442 1.000 129.45788 ? 463 PHE D H    1 
ATOM   20028 H HA   . PHE D 1 434 ? 117.53063 169.04088 188.73753 1.000 129.45788 ? 463 PHE D HA   1 
ATOM   20029 H HB2  . PHE D 1 434 ? 115.70855 169.18299 190.08113 1.000 129.45788 ? 463 PHE D HB2  1 
ATOM   20030 H HB3  . PHE D 1 434 ? 116.47536 170.10251 191.12355 1.000 129.45788 ? 463 PHE D HB3  1 
ATOM   20031 H HD1  . PHE D 1 434 ? 115.06377 170.19151 187.88706 1.000 129.45788 ? 463 PHE D HD1  1 
ATOM   20032 H HD2  . PHE D 1 434 ? 116.36466 172.44284 190.92102 1.000 129.45788 ? 463 PHE D HD2  1 
ATOM   20033 H HE1  . PHE D 1 434 ? 114.21278 172.06991 186.85778 1.000 129.45788 ? 463 PHE D HE1  1 
ATOM   20034 H HE2  . PHE D 1 434 ? 115.51483 174.32204 189.89394 1.000 129.45788 ? 463 PHE D HE2  1 
ATOM   20035 H HZ   . PHE D 1 434 ? 114.43719 174.13900 187.86018 1.000 129.45788 ? 463 PHE D HZ   1 
ATOM   20036 N N    . ALA D 1 435 ? 119.23790 171.07630 190.52608 1.000 131.47363 ? 464 ALA D N    1 
ATOM   20037 C CA   . ALA D 1 435 ? 120.16279 172.19778 190.43673 1.000 131.47363 ? 464 ALA D CA   1 
ATOM   20038 C C    . ALA D 1 435 ? 121.36738 171.84563 189.57683 1.000 131.47363 ? 464 ALA D C    1 
ATOM   20039 O O    . ALA D 1 435 ? 121.80802 172.65676 188.75761 1.000 131.47363 ? 464 ALA D O    1 
ATOM   20040 C CB   . ALA D 1 435 ? 120.60709 172.62555 191.83422 1.000 131.47363 ? 464 ALA D CB   1 
ATOM   20041 H H    . ALA D 1 435 ? 119.12740 170.76292 191.31933 1.000 131.47363 ? 464 ALA D H    1 
ATOM   20042 H HA   . ALA D 1 435 ? 119.70882 172.94878 190.02349 1.000 131.47363 ? 464 ALA D HA   1 
ATOM   20043 H HB1  . ALA D 1 435 ? 119.82048 172.81109 192.37065 1.000 131.47363 ? 464 ALA D HB1  1 
ATOM   20044 H HB2  . ALA D 1 435 ? 121.15132 173.42445 191.75981 1.000 131.47363 ? 464 ALA D HB2  1 
ATOM   20045 H HB3  . ALA D 1 435 ? 121.11944 171.90730 192.23722 1.000 131.47363 ? 464 ALA D HB3  1 
ATOM   20046 N N    . ARG D 1 436 ? 121.91828 170.64247 189.74830 1.000 133.95704 ? 465 ARG D N    1 
ATOM   20047 C CA   . ARG D 1 436 ? 123.04310 170.22859 188.91565 1.000 133.95704 ? 465 ARG D CA   1 
ATOM   20048 C C    . ARG D 1 436 ? 122.65706 170.24869 187.44484 1.000 133.95704 ? 465 ARG D C    1 
ATOM   20049 O O    . ARG D 1 436 ? 123.36333 170.82520 186.60755 1.000 133.95704 ? 465 ARG D O    1 
ATOM   20050 C CB   . ARG D 1 436 ? 123.51371 168.82918 189.31348 1.000 133.95704 ? 465 ARG D CB   1 
ATOM   20051 C CG   . ARG D 1 436 ? 123.75895 168.62603 190.79712 1.000 133.95704 ? 465 ARG D CG   1 
ATOM   20052 C CD   . ARG D 1 436 ? 124.21300 167.20418 191.08294 1.000 133.95704 ? 465 ARG D CD   1 
ATOM   20053 N NE   . ARG D 1 436 ? 125.64427 167.03113 190.87275 1.000 133.95704 ? 465 ARG D NE   1 
ATOM   20054 C CZ   . ARG D 1 436 ? 126.57940 167.48022 191.69746 1.000 133.95704 ? 465 ARG D CZ   1 
ATOM   20055 N NH1  . ARG D 1 436 ? 126.26820 168.12360 192.81022 1.000 133.95704 ? 465 ARG D NH1  1 
ATOM   20056 N NH2  . ARG D 1 436 ? 127.85896 167.27613 191.40005 1.000 133.95704 ? 465 ARG D NH2  1 
ATOM   20057 H H    . ARG D 1 436 ? 121.66034 170.06041 190.32570 1.000 133.95704 ? 465 ARG D H    1 
ATOM   20058 H HA   . ARG D 1 436 ? 123.78063 170.84542 189.04462 1.000 133.95704 ? 465 ARG D HA   1 
ATOM   20059 H HB2  . ARG D 1 436 ? 122.83884 168.18908 189.03876 1.000 133.95704 ? 465 ARG D HB2  1 
ATOM   20060 H HB3  . ARG D 1 436 ? 124.34597 168.64153 188.85176 1.000 133.95704 ? 465 ARG D HB3  1 
ATOM   20061 H HG2  . ARG D 1 436 ? 124.45326 169.23460 191.09425 1.000 133.95704 ? 465 ARG D HG2  1 
ATOM   20062 H HG3  . ARG D 1 436 ? 122.94071 168.78434 191.28852 1.000 133.95704 ? 465 ARG D HG3  1 
ATOM   20063 H HD2  . ARG D 1 436 ? 124.01425 166.98654 192.00698 1.000 133.95704 ? 465 ARG D HD2  1 
ATOM   20064 H HD3  . ARG D 1 436 ? 123.74553 166.59584 190.48947 1.000 133.95704 ? 465 ARG D HD3  1 
ATOM   20065 H HE   . ARG D 1 436 ? 125.89565 166.54623 190.20847 1.000 133.95704 ? 465 ARG D HE   1 
ATOM   20066 H HH11 . ARG D 1 436 ? 125.44455 168.26151 193.01437 1.000 133.95704 ? 465 ARG D HH11 1 
ATOM   20067 H HH12 . ARG D 1 436 ? 126.89060 168.40382 193.33066 1.000 133.95704 ? 465 ARG D HH12 1 
ATOM   20068 H HH21 . ARG D 1 436 ? 128.07142 166.85817 190.67882 1.000 133.95704 ? 465 ARG D HH21 1 
ATOM   20069 H HH22 . ARG D 1 436 ? 128.47408 167.56173 191.92857 1.000 133.95704 ? 465 ARG D HH22 1 
ATOM   20070 N N    . GLN D 1 437 ? 121.52632 169.62421 187.11436 1.000 131.94864 ? 466 GLN D N    1 
ATOM   20071 C CA   . GLN D 1 437 ? 121.11170 169.53013 185.72064 1.000 131.94864 ? 466 GLN D CA   1 
ATOM   20072 C C    . GLN D 1 437 ? 120.92414 170.91243 185.11505 1.000 131.94864 ? 466 GLN D C    1 
ATOM   20073 O O    . GLN D 1 437 ? 121.39323 171.18512 184.00491 1.000 131.94864 ? 466 GLN D O    1 
ATOM   20074 C CB   . GLN D 1 437 ? 119.82197 168.71898 185.61713 1.000 131.94864 ? 466 GLN D CB   1 
ATOM   20075 C CG   . GLN D 1 437 ? 119.28594 168.58804 184.20630 1.000 131.94864 ? 466 GLN D CG   1 
ATOM   20076 C CD   . GLN D 1 437 ? 118.11859 167.62886 184.12186 1.000 131.94864 ? 466 GLN D CD   1 
ATOM   20077 O OE1  . GLN D 1 437 ? 117.47417 167.32872 185.12663 1.000 131.94864 ? 466 GLN D OE1  1 
ATOM   20078 N NE2  . GLN D 1 437 ? 117.83915 167.14041 182.91959 1.000 131.94864 ? 466 GLN D NE2  1 
ATOM   20079 H H    . GLN D 1 437 ? 120.98919 169.25159 187.67308 1.000 131.94864 ? 466 GLN D H    1 
ATOM   20080 H HA   . GLN D 1 437 ? 121.79960 169.06998 185.21487 1.000 131.94864 ? 466 GLN D HA   1 
ATOM   20081 H HB2  . GLN D 1 437 ? 119.98844 167.82494 185.95449 1.000 131.94864 ? 466 GLN D HB2  1 
ATOM   20082 H HB3  . GLN D 1 437 ? 119.13887 169.15025 186.15396 1.000 131.94864 ? 466 GLN D HB3  1 
ATOM   20083 H HG2  . GLN D 1 437 ? 118.98220 169.45597 183.89777 1.000 131.94864 ? 466 GLN D HG2  1 
ATOM   20084 H HG3  . GLN D 1 437 ? 119.99088 168.25647 183.62828 1.000 131.94864 ? 466 GLN D HG3  1 
ATOM   20085 H HE21 . GLN D 1 437 ? 118.31190 167.37328 182.24012 1.000 131.94864 ? 466 GLN D HE21 1 
ATOM   20086 H HE22 . GLN D 1 437 ? 117.18475 166.59141 182.82029 1.000 131.94864 ? 466 GLN D HE22 1 
ATOM   20087 N N    . GLU D 1 438 ? 120.24306 171.80537 185.83413 1.000 128.87462 ? 467 GLU D N    1 
ATOM   20088 C CA   . GLU D 1 438 ? 119.99980 173.13779 185.29463 1.000 128.87462 ? 467 GLU D CA   1 
ATOM   20089 C C    . GLU D 1 438 ? 121.29802 173.91997 185.15811 1.000 128.87462 ? 467 GLU D C    1 
ATOM   20090 O O    . GLU D 1 438 ? 121.58855 174.47678 184.09440 1.000 128.87462 ? 467 GLU D O    1 
ATOM   20091 C CB   . GLU D 1 438 ? 119.00957 173.89047 186.17992 1.000 128.87462 ? 467 GLU D CB   1 
ATOM   20092 C CG   . GLU D 1 438 ? 117.62426 173.27380 186.21149 1.000 128.87462 ? 467 GLU D CG   1 
ATOM   20093 C CD   . GLU D 1 438 ? 117.02371 173.11780 184.82963 1.000 128.87462 ? 467 GLU D CD   1 
ATOM   20094 O OE1  . GLU D 1 438 ? 116.84723 174.14186 184.13745 1.000 128.87462 ? 467 GLU D OE1  1 
ATOM   20095 O OE2  . GLU D 1 438 ? 116.73180 171.97016 184.43407 1.000 128.87462 ? 467 GLU D OE2  1 
ATOM   20096 H H    . GLU D 1 438 ? 119.91939 171.66750 186.61889 1.000 128.87462 ? 467 GLU D H    1 
ATOM   20097 H HA   . GLU D 1 438 ? 119.61540 173.05295 184.40862 1.000 128.87462 ? 467 GLU D HA   1 
ATOM   20098 H HB2  . GLU D 1 438 ? 119.34933 173.90249 187.08823 1.000 128.87462 ? 467 GLU D HB2  1 
ATOM   20099 H HB3  . GLU D 1 438 ? 118.92263 174.79825 185.84947 1.000 128.87462 ? 467 GLU D HB3  1 
ATOM   20100 H HG2  . GLU D 1 438 ? 117.67678 172.39429 186.61583 1.000 128.87462 ? 467 GLU D HG2  1 
ATOM   20101 H HG3  . GLU D 1 438 ? 117.03775 173.84497 186.73091 1.000 128.87462 ? 467 GLU D HG3  1 
ATOM   20102 N N    . LEU D 1 439 ? 122.10142 173.96644 186.22025 1.000 123.03953 ? 468 LEU D N    1 
ATOM   20103 C CA   . LEU D 1 439 ? 123.31344 174.76838 186.18942 1.000 123.03953 ? 468 LEU D CA   1 
ATOM   20104 C C    . LEU D 1 439 ? 124.34492 174.22764 185.21477 1.000 123.03953 ? 468 LEU D C    1 
ATOM   20105 O O    . LEU D 1 439 ? 125.26374 174.96244 184.84605 1.000 123.03953 ? 468 LEU D O    1 
ATOM   20106 C CB   . LEU D 1 439 ? 123.92672 174.85511 187.58408 1.000 123.03953 ? 468 LEU D CB   1 
ATOM   20107 C CG   . LEU D 1 439 ? 124.98705 175.94618 187.72075 1.000 123.03953 ? 468 LEU D CG   1 
ATOM   20108 C CD1  . LEU D 1 439 ? 124.74900 176.77036 188.97166 1.000 123.03953 ? 468 LEU D CD1  1 
ATOM   20109 C CD2  . LEU D 1 439 ? 126.37472 175.33654 187.73272 1.000 123.03953 ? 468 LEU D CD2  1 
ATOM   20110 H H    . LEU D 1 439 ? 121.96695 173.54714 186.95905 1.000 123.03953 ? 468 LEU D H    1 
ATOM   20111 H HA   . LEU D 1 439 ? 123.08397 175.66807 185.90857 1.000 123.03953 ? 468 LEU D HA   1 
ATOM   20112 H HB2  . LEU D 1 439 ? 123.22299 175.04223 188.22468 1.000 123.03953 ? 468 LEU D HB2  1 
ATOM   20113 H HB3  . LEU D 1 439 ? 124.34600 174.00615 187.79487 1.000 123.03953 ? 468 LEU D HB3  1 
ATOM   20114 H HG   . LEU D 1 439 ? 124.92872 176.54038 186.95636 1.000 123.03953 ? 468 LEU D HG   1 
ATOM   20115 H HD11 . LEU D 1 439 ? 123.87661 177.19023 188.91105 1.000 123.03953 ? 468 LEU D HD11 1 
ATOM   20116 H HD12 . LEU D 1 439 ? 125.43877 177.44899 189.03819 1.000 123.03953 ? 468 LEU D HD12 1 
ATOM   20117 H HD13 . LEU D 1 439 ? 124.78283 176.18617 189.74525 1.000 123.03953 ? 468 LEU D HD13 1 
ATOM   20118 H HD21 . LEU D 1 439 ? 127.03162 176.04986 187.74666 1.000 123.03953 ? 468 LEU D HD21 1 
ATOM   20119 H HD22 . LEU D 1 439 ? 126.46890 174.78454 188.52461 1.000 123.03953 ? 468 LEU D HD22 1 
ATOM   20120 H HD23 . LEU D 1 439 ? 126.49036 174.79532 186.93658 1.000 123.03953 ? 468 LEU D HD23 1 
ATOM   20121 N N    . TYR D 1 440 ? 124.22934 172.96888 184.79023 1.000 119.87781 ? 469 TYR D N    1 
ATOM   20122 C CA   . TYR D 1 440 ? 125.14229 172.47290 183.76622 1.000 119.87781 ? 469 TYR D CA   1 
ATOM   20123 C C    . TYR D 1 440 ? 125.03206 173.30940 182.49813 1.000 119.87781 ? 469 TYR D C    1 
ATOM   20124 O O    . TYR D 1 440 ? 126.04414 173.71617 181.91266 1.000 119.87781 ? 469 TYR D O    1 
ATOM   20125 C CB   . TYR D 1 440 ? 124.84556 171.00372 183.46995 1.000 119.87781 ? 469 TYR D CB   1 
ATOM   20126 C CG   . TYR D 1 440 ? 125.69943 170.40695 182.37464 1.000 119.87781 ? 469 TYR D CG   1 
ATOM   20127 C CD1  . TYR D 1 440 ? 126.96594 170.90365 182.10084 1.000 119.87781 ? 469 TYR D CD1  1 
ATOM   20128 C CD2  . TYR D 1 440 ? 125.23915 169.33996 181.61830 1.000 119.87781 ? 469 TYR D CD2  1 
ATOM   20129 C CE1  . TYR D 1 440 ? 127.74543 170.35870 181.10305 1.000 119.87781 ? 469 TYR D CE1  1 
ATOM   20130 C CE2  . TYR D 1 440 ? 126.01267 168.78749 180.61920 1.000 119.87781 ? 469 TYR D CE2  1 
ATOM   20131 C CZ   . TYR D 1 440 ? 127.26482 169.30003 180.36625 1.000 119.87781 ? 469 TYR D CZ   1 
ATOM   20132 O OH   . TYR D 1 440 ? 128.03917 168.75209 179.37117 1.000 119.87781 ? 469 TYR D OH   1 
ATOM   20133 H H    . TYR D 1 440 ? 123.64882 172.39908 185.06966 1.000 119.87781 ? 469 TYR D H    1 
ATOM   20134 H HA   . TYR D 1 440 ? 126.05141 172.54045 184.09701 1.000 119.87781 ? 469 TYR D HA   1 
ATOM   20135 H HB2  . TYR D 1 440 ? 124.99649 170.48682 184.27668 1.000 119.87781 ? 469 TYR D HB2  1 
ATOM   20136 H HB3  . TYR D 1 440 ? 123.91797 170.92307 183.19761 1.000 119.87781 ? 469 TYR D HB3  1 
ATOM   20137 H HD1  . TYR D 1 440 ? 127.29440 171.61855 182.59647 1.000 119.87781 ? 469 TYR D HD1  1 
ATOM   20138 H HD2  . TYR D 1 440 ? 124.39384 168.99156 181.78722 1.000 119.87781 ? 469 TYR D HD2  1 
ATOM   20139 H HE1  . TYR D 1 440 ? 128.59185 170.70266 180.93048 1.000 119.87781 ? 469 TYR D HE1  1 
ATOM   20140 H HE2  . TYR D 1 440 ? 125.69023 168.07266 180.11945 1.000 119.87781 ? 469 TYR D HE2  1 
ATOM   20141 H HH   . TYR D 1 440 ? 127.62652 168.12034 179.00174 1.000 119.87781 ? 469 TYR D HH   1 
ATOM   20142 N N    . LEU D 1 441 ? 123.80177 173.58249 182.06355 1.000 120.12125 ? 470 LEU D N    1 
ATOM   20143 C CA   . LEU D 1 441 ? 123.60073 174.38369 180.86309 1.000 120.12125 ? 470 LEU D CA   1 
ATOM   20144 C C    . LEU D 1 441 ? 124.17391 175.78208 181.04260 1.000 120.12125 ? 470 LEU D C    1 
ATOM   20145 O O    . LEU D 1 441 ? 124.86288 176.30154 180.15932 1.000 120.12125 ? 470 LEU D O    1 
ATOM   20146 C CB   . LEU D 1 441 ? 122.11164 174.44770 180.52801 1.000 120.12125 ? 470 LEU D CB   1 
ATOM   20147 C CG   . LEU D 1 441 ? 121.43416 173.08696 180.35736 1.000 120.12125 ? 470 LEU D CG   1 
ATOM   20148 C CD1  . LEU D 1 441 ? 119.93093 173.24217 180.23074 1.000 120.12125 ? 470 LEU D CD1  1 
ATOM   20149 C CD2  . LEU D 1 441 ? 121.99472 172.35825 179.15339 1.000 120.12125 ? 470 LEU D CD2  1 
ATOM   20150 H H    . LEU D 1 441 ? 123.07693 173.31980 182.44389 1.000 120.12125 ? 470 LEU D H    1 
ATOM   20151 H HA   . LEU D 1 441 ? 124.06087 173.96353 180.11987 1.000 120.12125 ? 470 LEU D HA   1 
ATOM   20152 H HB2  . LEU D 1 441 ? 121.65346 174.91571 181.24380 1.000 120.12125 ? 470 LEU D HB2  1 
ATOM   20153 H HB3  . LEU D 1 441 ? 122.00237 174.93655 179.69746 1.000 120.12125 ? 470 LEU D HB3  1 
ATOM   20154 H HG   . LEU D 1 441 ? 121.61045 172.54488 181.14196 1.000 120.12125 ? 470 LEU D HG   1 
ATOM   20155 H HD11 . LEU D 1 441 ? 119.53166 172.36483 180.12285 1.000 120.12125 ? 470 LEU D HD11 1 
ATOM   20156 H HD12 . LEU D 1 441 ? 119.73503 173.79236 179.45615 1.000 120.12125 ? 470 LEU D HD12 1 
ATOM   20157 H HD13 . LEU D 1 441 ? 119.58900 173.66569 181.03360 1.000 120.12125 ? 470 LEU D HD13 1 
ATOM   20158 H HD21 . LEU D 1 441 ? 121.48441 171.54542 179.01241 1.000 120.12125 ? 470 LEU D HD21 1 
ATOM   20159 H HD22 . LEU D 1 441 ? 121.92255 172.93320 178.37559 1.000 120.12125 ? 470 LEU D HD22 1 
ATOM   20160 H HD23 . LEU D 1 441 ? 122.92518 172.14085 179.31956 1.000 120.12125 ? 470 LEU D HD23 1 
ATOM   20161 N N    . MET D 1 442 ? 123.90966 176.40523 182.19093 1.000 115.73947 ? 471 MET D N    1 
ATOM   20162 C CA   . MET D 1 442 ? 124.40818 177.75592 182.41918 1.000 115.73947 ? 471 MET D CA   1 
ATOM   20163 C C    . MET D 1 442 ? 125.92898 177.78498 182.41479 1.000 115.73947 ? 471 MET D C    1 
ATOM   20164 O O    . MET D 1 442 ? 126.53877 178.69269 181.83958 1.000 115.73947 ? 471 MET D O    1 
ATOM   20165 C CB   . MET D 1 442 ? 123.86496 178.29606 183.73905 1.000 115.73947 ? 471 MET D CB   1 
ATOM   20166 C CG   . MET D 1 442 ? 122.42393 178.75199 183.65529 1.000 115.73947 ? 471 MET D CG   1 
ATOM   20167 S SD   . MET D 1 442 ? 121.43605 178.20811 185.05841 1.000 115.73947 ? 471 MET D SD   1 
ATOM   20168 C CE   . MET D 1 442 ? 121.98003 179.35887 186.31366 1.000 115.73947 ? 471 MET D CE   1 
ATOM   20169 H H    . MET D 1 442 ? 123.45328 176.07423 182.84047 1.000 115.73947 ? 471 MET D H    1 
ATOM   20170 H HA   . MET D 1 442 ? 124.08456 178.33140 181.70868 1.000 115.73947 ? 471 MET D HA   1 
ATOM   20171 H HB2  . MET D 1 442 ? 123.91803 177.59797 184.41043 1.000 115.73947 ? 471 MET D HB2  1 
ATOM   20172 H HB3  . MET D 1 442 ? 124.40191 179.05674 184.01130 1.000 115.73947 ? 471 MET D HB3  1 
ATOM   20173 H HG2  . MET D 1 442 ? 122.39996 179.72122 183.62883 1.000 115.73947 ? 471 MET D HG2  1 
ATOM   20174 H HG3  . MET D 1 442 ? 122.02591 178.38807 182.84945 1.000 115.73947 ? 471 MET D HG3  1 
ATOM   20175 H HE1  . MET D 1 442 ? 121.54690 179.13887 187.15315 1.000 115.73947 ? 471 MET D HE1  1 
ATOM   20176 H HE2  . MET D 1 442 ? 121.73549 180.25625 186.03959 1.000 115.73947 ? 471 MET D HE2  1 
ATOM   20177 H HE3  . MET D 1 442 ? 122.94299 179.29082 186.40940 1.000 115.73947 ? 471 MET D HE3  1 
ATOM   20178 N N    . GLY D 1 443 ? 126.56092 176.80082 183.05137 1.000 119.41288 ? 472 GLY D N    1 
ATOM   20179 C CA   . GLY D 1 443 ? 128.01156 176.75694 183.05967 1.000 119.41288 ? 472 GLY D CA   1 
ATOM   20180 C C    . GLY D 1 443 ? 128.58990 176.54784 181.67545 1.000 119.41288 ? 472 GLY D C    1 
ATOM   20181 O O    . GLY D 1 443 ? 129.61116 177.14179 181.32260 1.000 119.41288 ? 472 GLY D O    1 
ATOM   20182 H H    . GLY D 1 443 ? 126.17718 176.15971 183.47782 1.000 119.41288 ? 472 GLY D H    1 
ATOM   20183 H HA2  . GLY D 1 443 ? 128.35711 177.59094 183.41416 1.000 119.41288 ? 472 GLY D HA2  1 
ATOM   20184 H HA3  . GLY D 1 443 ? 128.31019 176.03224 183.63099 1.000 119.41288 ? 472 GLY D HA3  1 
ATOM   20185 N N    . SER D 1 444 ? 127.94944 175.69673 180.87206 1.000 117.36848 ? 473 SER D N    1 
ATOM   20186 C CA   . SER D 1 444 ? 128.42466 175.47714 179.51232 1.000 117.36848 ? 473 SER D CA   1 
ATOM   20187 C C    . SER D 1 444 ? 128.09290 176.64212 178.59037 1.000 117.36848 ? 473 SER D C    1 
ATOM   20188 O O    . SER D 1 444 ? 128.65150 176.72673 177.49238 1.000 117.36848 ? 473 SER D O    1 
ATOM   20189 C CB   . SER D 1 444 ? 127.82633 174.18824 178.95177 1.000 117.36848 ? 473 SER D CB   1 
ATOM   20190 O OG   . SER D 1 444 ? 128.35171 173.90232 177.66855 1.000 117.36848 ? 473 SER D OG   1 
ATOM   20191 H H    . SER D 1 444 ? 127.25129 175.24325 181.08773 1.000 117.36848 ? 473 SER D H    1 
ATOM   20192 H HA   . SER D 1 444 ? 129.38912 175.37581 179.52918 1.000 117.36848 ? 473 SER D HA   1 
ATOM   20193 H HB2  . SER D 1 444 ? 128.03993 173.45543 179.55034 1.000 117.36848 ? 473 SER D HB2  1 
ATOM   20194 H HB3  . SER D 1 444 ? 126.86420 174.29054 178.88342 1.000 117.36848 ? 473 SER D HB3  1 
ATOM   20195 H HG   . SER D 1 444 ? 129.18369 173.79699 177.71601 1.000 117.36848 ? 473 SER D HG   1 
ATOM   20196 N N    . LEU D 1 445 ? 127.20312 177.53931 179.01153 1.000 113.92512 ? 474 LEU D N    1 
ATOM   20197 C CA   . LEU D 1 445 ? 126.76485 178.62982 178.14851 1.000 113.92512 ? 474 LEU D CA   1 
ATOM   20198 C C    . LEU D 1 445 ? 127.76538 179.77900 178.14587 1.000 113.92512 ? 474 LEU D C    1 
ATOM   20199 O O    . LEU D 1 445 ? 128.29623 180.15127 177.09520 1.000 113.92512 ? 474 LEU D O    1 
ATOM   20200 C CB   . LEU D 1 445 ? 125.38812 179.12001 178.60022 1.000 113.92512 ? 474 LEU D CB   1 
ATOM   20201 C CG   . LEU D 1 445 ? 124.94095 180.47620 178.06473 1.000 113.92512 ? 474 LEU D CG   1 
ATOM   20202 C CD1  . LEU D 1 445 ? 124.89386 180.44259 176.55590 1.000 113.92512 ? 474 LEU D CD1  1 
ATOM   20203 C CD2  . LEU D 1 445 ? 123.58709 180.84048 178.63110 1.000 113.92512 ? 474 LEU D CD2  1 
ATOM   20204 H H    . LEU D 1 445 ? 126.83954 177.53901 179.79079 1.000 113.92512 ? 474 LEU D H    1 
ATOM   20205 H HA   . LEU D 1 445 ? 126.68289 178.30084 177.23977 1.000 113.92512 ? 474 LEU D HA   1 
ATOM   20206 H HB2  . LEU D 1 445 ? 124.72673 178.46832 178.31931 1.000 113.92512 ? 474 LEU D HB2  1 
ATOM   20207 H HB3  . LEU D 1 445 ? 125.38907 179.17913 179.56843 1.000 113.92512 ? 474 LEU D HB3  1 
ATOM   20208 H HG   . LEU D 1 445 ? 125.57009 181.16226 178.33672 1.000 113.92512 ? 474 LEU D HG   1 
ATOM   20209 H HD11 . LEU D 1 445 ? 125.79357 180.32391 176.21337 1.000 113.92512 ? 474 LEU D HD11 1 
ATOM   20210 H HD12 . LEU D 1 445 ? 124.33208 179.70362 176.27467 1.000 113.92512 ? 474 LEU D HD12 1 
ATOM   20211 H HD13 . LEU D 1 445 ? 124.52611 181.28036 176.23374 1.000 113.92512 ? 474 LEU D HD13 1 
ATOM   20212 H HD21 . LEU D 1 445 ? 123.32029 181.70343 178.27819 1.000 113.92512 ? 474 LEU D HD21 1 
ATOM   20213 H HD22 . LEU D 1 445 ? 122.94381 180.16267 178.37056 1.000 113.92512 ? 474 LEU D HD22 1 
ATOM   20214 H HD23 . LEU D 1 445 ? 123.65039 180.88226 179.59806 1.000 113.92512 ? 474 LEU D HD23 1 
ATOM   20215 N N    . VAL D 1 446 ? 128.04100 180.34634 179.32247 1.000 117.26377 ? 475 VAL D N    1 
ATOM   20216 C CA   . VAL D 1 446 ? 128.82690 181.57131 179.41235 1.000 117.26377 ? 475 VAL D CA   1 
ATOM   20217 C C    . VAL D 1 446 ? 130.17685 181.44851 178.72593 1.000 117.26377 ? 475 VAL D C    1 
ATOM   20218 O O    . VAL D 1 446 ? 130.79287 182.46565 178.39359 1.000 117.26377 ? 475 VAL D O    1 
ATOM   20219 C CB   . VAL D 1 446 ? 129.01764 181.96501 180.88773 1.000 117.26377 ? 475 VAL D CB   1 
ATOM   20220 C CG1  . VAL D 1 446 ? 127.67396 182.22127 181.54033 1.000 117.26377 ? 475 VAL D CG1  1 
ATOM   20221 C CG2  . VAL D 1 446 ? 129.78185 180.88199 181.62930 1.000 117.26377 ? 475 VAL D CG2  1 
ATOM   20222 H H    . VAL D 1 446 ? 127.78139 180.03808 180.08212 1.000 117.26377 ? 475 VAL D H    1 
ATOM   20223 H HA   . VAL D 1 446 ? 128.33873 182.28672 178.97570 1.000 117.26377 ? 475 VAL D HA   1 
ATOM   20224 H HB   . VAL D 1 446 ? 129.53548 182.78385 180.93298 1.000 117.26377 ? 475 VAL D HB   1 
ATOM   20225 H HG11 . VAL D 1 446 ? 126.98835 182.24141 180.85442 1.000 117.26377 ? 475 VAL D HG11 1 
ATOM   20226 H HG12 . VAL D 1 446 ? 127.48959 181.50807 182.17091 1.000 117.26377 ? 475 VAL D HG12 1 
ATOM   20227 H HG13 . VAL D 1 446 ? 127.70490 183.07403 182.00147 1.000 117.26377 ? 475 VAL D HG13 1 
ATOM   20228 H HG21 . VAL D 1 446 ? 129.80807 181.10847 182.57208 1.000 117.26377 ? 475 VAL D HG21 1 
ATOM   20229 H HG22 . VAL D 1 446 ? 129.33054 180.03233 181.50833 1.000 117.26377 ? 475 VAL D HG22 1 
ATOM   20230 H HG23 . VAL D 1 446 ? 130.68455 180.83050 181.27830 1.000 117.26377 ? 475 VAL D HG23 1 
ATOM   20231 N N    . HIS D 1 447 ? 130.66254 180.23073 178.51103 1.000 124.86027 ? 476 HIS D N    1 
ATOM   20232 C CA   . HIS D 1 447 ? 131.95394 180.02624 177.87333 1.000 124.86027 ? 476 HIS D CA   1 
ATOM   20233 C C    . HIS D 1 447 ? 131.87934 180.02248 176.35292 1.000 124.86027 ? 476 HIS D C    1 
ATOM   20234 O O    . HIS D 1 447 ? 132.92467 179.93429 175.70099 1.000 124.86027 ? 476 HIS D O    1 
ATOM   20235 C CB   . HIS D 1 447 ? 132.56631 178.70750 178.34813 1.000 124.86027 ? 476 HIS D CB   1 
ATOM   20236 C CG   . HIS D 1 447 ? 133.10879 178.76437 179.74081 1.000 124.86027 ? 476 HIS D CG   1 
ATOM   20237 N ND1  . HIS D 1 447 ? 134.09337 179.65057 180.11982 1.000 124.86027 ? 476 HIS D ND1  1 
ATOM   20238 C CD2  . HIS D 1 447 ? 132.80270 178.04596 180.84662 1.000 124.86027 ? 476 HIS D CD2  1 
ATOM   20239 C CE1  . HIS D 1 447 ? 134.37003 179.47617 181.39954 1.000 124.86027 ? 476 HIS D CE1  1 
ATOM   20240 N NE2  . HIS D 1 447 ? 133.60139 178.50776 181.86385 1.000 124.86027 ? 476 HIS D NE2  1 
ATOM   20241 H H    . HIS D 1 447 ? 130.26136 179.50195 178.72875 1.000 124.86027 ? 476 HIS D H    1 
ATOM   20242 H HA   . HIS D 1 447 ? 132.55144 180.74278 178.13929 1.000 124.86027 ? 476 HIS D HA   1 
ATOM   20243 H HB2  . HIS D 1 447 ? 131.88262 178.01976 178.32519 1.000 124.86027 ? 476 HIS D HB2  1 
ATOM   20244 H HB3  . HIS D 1 447 ? 133.29210 178.46835 177.75166 1.000 124.86027 ? 476 HIS D HB3  1 
ATOM   20245 H HD2  . HIS D 1 447 ? 132.17038 177.36676 180.90622 1.000 124.86027 ? 476 HIS D HD2  1 
ATOM   20246 H HE1  . HIS D 1 447 ? 135.00036 179.95281 181.89004 1.000 124.86027 ? 476 HIS D HE1  1 
ATOM   20247 H HE2  . HIS D 1 447 ? 133.60118 178.21405 182.67209 1.000 124.86027 ? 476 HIS D HE2  1 
ATOM   20248 N N    . SER D 1 448 ? 130.68442 180.11550 175.77432 1.000 118.80906 ? 477 SER D N    1 
ATOM   20249 C CA   . SER D 1 448 ? 130.49124 180.04493 174.32995 1.000 118.80906 ? 477 SER D CA   1 
ATOM   20250 C C    . SER D 1 448 ? 129.85792 181.32136 173.78458 1.000 118.80906 ? 477 SER D C    1 
ATOM   20251 O O    . SER D 1 448 ? 128.97632 181.27799 172.92601 1.000 118.80906 ? 477 SER D O    1 
ATOM   20252 C CB   . SER D 1 448 ? 129.63819 178.83541 173.96482 1.000 118.80906 ? 477 SER D CB   1 
ATOM   20253 O OG   . SER D 1 448 ? 128.29586 179.02548 174.37040 1.000 118.80906 ? 477 SER D OG   1 
ATOM   20254 H H    . SER D 1 448 ? 129.95074 180.22339 176.20961 1.000 118.80906 ? 477 SER D H    1 
ATOM   20255 H HA   . SER D 1 448 ? 131.35407 179.93750 173.90049 1.000 118.80906 ? 477 SER D HA   1 
ATOM   20256 H HB2  . SER D 1 448 ? 129.66326 178.70990 173.00343 1.000 118.80906 ? 477 SER D HB2  1 
ATOM   20257 H HB3  . SER D 1 448 ? 129.99498 178.05139 174.41123 1.000 118.80906 ? 477 SER D HB3  1 
ATOM   20258 H HG   . SER D 1 448 ? 128.26005 179.13661 175.20226 1.000 118.80906 ? 477 SER D HG   1 
ATOM   20259 N N    . MET D 1 449 ? 130.30748 182.47265 174.27654 1.000 119.26597 ? 478 MET D N    1 
ATOM   20260 C CA   . MET D 1 449 ? 129.79683 183.75819 173.82664 1.000 119.26597 ? 478 MET D CA   1 
ATOM   20261 C C    . MET D 1 449 ? 130.86019 184.81988 174.05115 1.000 119.26597 ? 478 MET D C    1 
ATOM   20262 O O    . MET D 1 449 ? 131.83103 184.61157 174.78239 1.000 119.26597 ? 478 MET D O    1 
ATOM   20263 C CB   . MET D 1 449 ? 128.51428 184.15565 174.56327 1.000 119.26597 ? 478 MET D CB   1 
ATOM   20264 C CG   . MET D 1 449 ? 127.31143 183.30033 174.24841 1.000 119.26597 ? 478 MET D CG   1 
ATOM   20265 S SD   . MET D 1 449 ? 125.78416 184.24620 174.35860 1.000 119.26597 ? 478 MET D SD   1 
ATOM   20266 C CE   . MET D 1 449 ? 125.85068 184.79578 176.06046 1.000 119.26597 ? 478 MET D CE   1 
ATOM   20267 H H    . MET D 1 449 ? 130.91733 182.53344 174.87979 1.000 119.26597 ? 478 MET D H    1 
ATOM   20268 H HA   . MET D 1 449 ? 129.59631 183.70622 172.87906 1.000 119.26597 ? 478 MET D HA   1 
ATOM   20269 H HB2  . MET D 1 449 ? 128.67540 184.09361 175.51790 1.000 119.26597 ? 478 MET D HB2  1 
ATOM   20270 H HB3  . MET D 1 449 ? 128.29303 185.07068 174.32922 1.000 119.26597 ? 478 MET D HB3  1 
ATOM   20271 H HG2  . MET D 1 449 ? 127.38686 182.96425 173.34218 1.000 119.26597 ? 478 MET D HG2  1 
ATOM   20272 H HG3  . MET D 1 449 ? 127.26361 182.56484 174.87867 1.000 119.26597 ? 478 MET D HG3  1 
ATOM   20273 H HE1  . MET D 1 449 ? 125.03477 185.27752 176.26738 1.000 119.26597 ? 478 MET D HE1  1 
ATOM   20274 H HE2  . MET D 1 449 ? 125.93335 184.02172 176.63908 1.000 119.26597 ? 478 MET D HE2  1 
ATOM   20275 H HE3  . MET D 1 449 ? 126.61795 185.37790 176.17480 1.000 119.26597 ? 478 MET D HE3  1 
ATOM   20276 N N    . LEU D 1 450 ? 130.66405 185.96706 173.40459 1.000 116.04135 ? 479 LEU D N    1 
ATOM   20277 C CA   . LEU D 1 450 ? 131.49292 187.13857 173.63105 1.000 116.04135 ? 479 LEU D CA   1 
ATOM   20278 C C    . LEU D 1 450 ? 130.68682 188.39673 173.90352 1.000 116.04135 ? 479 LEU D C    1 
ATOM   20279 O O    . LEU D 1 450 ? 131.27980 189.42728 174.23957 1.000 116.04135 ? 479 LEU D O    1 
ATOM   20280 C CB   . LEU D 1 450 ? 132.41096 187.38754 172.42581 1.000 116.04135 ? 479 LEU D CB   1 
ATOM   20281 C CG   . LEU D 1 450 ? 133.45450 186.30239 172.16844 1.000 116.04135 ? 479 LEU D CG   1 
ATOM   20282 C CD1  . LEU D 1 450 ? 134.24401 186.61305 170.91172 1.000 116.04135 ? 479 LEU D CD1  1 
ATOM   20283 C CD2  . LEU D 1 450 ? 134.38454 186.16267 173.35850 1.000 116.04135 ? 479 LEU D CD2  1 
ATOM   20284 H H    . LEU D 1 450 ? 130.04543 186.08933 172.81978 1.000 116.04135 ? 479 LEU D H    1 
ATOM   20285 H HA   . LEU D 1 450 ? 132.05227 186.98085 174.40703 1.000 116.04135 ? 479 LEU D HA   1 
ATOM   20286 H HB2  . LEU D 1 450 ? 131.86115 187.45846 171.62978 1.000 116.04135 ? 479 LEU D HB2  1 
ATOM   20287 H HB3  . LEU D 1 450 ? 132.88556 188.22160 172.56763 1.000 116.04135 ? 479 LEU D HB3  1 
ATOM   20288 H HG   . LEU D 1 450 ? 133.00345 185.45376 172.03798 1.000 116.04135 ? 479 LEU D HG   1 
ATOM   20289 H HD11 . LEU D 1 450 ? 133.63118 186.68298 170.16342 1.000 116.04135 ? 479 LEU D HD11 1 
ATOM   20290 H HD12 . LEU D 1 450 ? 134.87992 185.89793 170.75397 1.000 116.04135 ? 479 LEU D HD12 1 
ATOM   20291 H HD13 . LEU D 1 450 ? 134.71361 187.45291 171.03433 1.000 116.04135 ? 479 LEU D HD13 1 
ATOM   20292 H HD21 . LEU D 1 450 ? 135.14494 185.61891 173.10032 1.000 116.04135 ? 479 LEU D HD21 1 
ATOM   20293 H HD22 . LEU D 1 450 ? 133.90730 185.73696 174.08726 1.000 116.04135 ? 479 LEU D HD22 1 
ATOM   20294 H HD23 . LEU D 1 450 ? 134.68586 187.04452 173.62797 1.000 116.04135 ? 479 LEU D HD23 1 
ATOM   20295 N N    . VAL D 1 451 ? 129.37465 188.34577 173.77328 1.000 117.78001 ? 480 VAL D N    1 
ATOM   20296 C CA   . VAL D 1 451 ? 128.51120 189.49205 174.02096 1.000 117.78001 ? 480 VAL D CA   1 
ATOM   20297 C C    . VAL D 1 451 ? 128.03359 189.44454 175.46422 1.000 117.78001 ? 480 VAL D C    1 
ATOM   20298 O O    . VAL D 1 451 ? 127.87438 188.37190 176.05387 1.000 117.78001 ? 480 VAL D O    1 
ATOM   20299 C CB   . VAL D 1 451 ? 127.32939 189.50568 173.02958 1.000 117.78001 ? 480 VAL D CB   1 
ATOM   20300 C CG1  . VAL D 1 451 ? 126.41977 188.30877 173.26088 1.000 117.78001 ? 480 VAL D CG1  1 
ATOM   20301 C CG2  . VAL D 1 451 ? 126.55210 190.80293 173.14418 1.000 117.78001 ? 480 VAL D CG2  1 
ATOM   20302 H H    . VAL D 1 451 ? 128.94665 187.63963 173.53548 1.000 117.78001 ? 480 VAL D H    1 
ATOM   20303 H HA   . VAL D 1 451 ? 129.01901 190.30898 173.89622 1.000 117.78001 ? 480 VAL D HA   1 
ATOM   20304 H HB   . VAL D 1 451 ? 127.67721 189.44524 172.12594 1.000 117.78001 ? 480 VAL D HB   1 
ATOM   20305 H HG11 . VAL D 1 451 ? 125.72808 188.30659 172.58103 1.000 117.78001 ? 480 VAL D HG11 1 
ATOM   20306 H HG12 . VAL D 1 451 ? 126.94222 187.49430 173.19920 1.000 117.78001 ? 480 VAL D HG12 1 
ATOM   20307 H HG13 . VAL D 1 451 ? 126.01539 188.37614 174.13892 1.000 117.78001 ? 480 VAL D HG13 1 
ATOM   20308 H HG21 . VAL D 1 451 ? 125.83314 190.79664 172.49306 1.000 117.78001 ? 480 VAL D HG21 1 
ATOM   20309 H HG22 . VAL D 1 451 ? 126.18685 190.87677 174.03823 1.000 117.78001 ? 480 VAL D HG22 1 
ATOM   20310 H HG23 . VAL D 1 451 ? 127.15099 191.54535 172.96849 1.000 117.78001 ? 480 VAL D HG23 1 
ATOM   20311 N N    . HIS D 1 452 ? 127.80105 190.62086 176.04369 1.000 119.12238 ? 481 HIS D N    1 
ATOM   20312 C CA   . HIS D 1 452 ? 127.34659 190.73738 177.42660 1.000 119.12238 ? 481 HIS D CA   1 
ATOM   20313 C C    . HIS D 1 452 ? 128.34696 190.08975 178.38512 1.000 119.12238 ? 481 HIS D C    1 
ATOM   20314 O O    . HIS D 1 452 ? 128.04668 189.12142 179.08477 1.000 119.12238 ? 481 HIS D O    1 
ATOM   20315 C CB   . HIS D 1 452 ? 125.95764 190.11938 177.59432 1.000 119.12238 ? 481 HIS D CB   1 
ATOM   20316 C CG   . HIS D 1 452 ? 124.99022 190.50728 176.52323 1.000 119.12238 ? 481 HIS D CG   1 
ATOM   20317 N ND1  . HIS D 1 452 ? 124.73331 191.81999 176.19333 1.000 119.12238 ? 481 HIS D ND1  1 
ATOM   20318 C CD2  . HIS D 1 452 ? 124.21100 189.75523 175.71117 1.000 119.12238 ? 481 HIS D CD2  1 
ATOM   20319 C CE1  . HIS D 1 452 ? 123.83945 191.86009 175.22171 1.000 119.12238 ? 481 HIS D CE1  1 
ATOM   20320 N NE2  . HIS D 1 452 ? 123.50667 190.62037 174.91034 1.000 119.12238 ? 481 HIS D NE2  1 
ATOM   20321 H H    . HIS D 1 452 ? 127.90063 191.37827 175.64879 1.000 119.12238 ? 481 HIS D H    1 
ATOM   20322 H HA   . HIS D 1 452 ? 127.28252 191.67760 177.65604 1.000 119.12238 ? 481 HIS D HA   1 
ATOM   20323 H HB2  . HIS D 1 452 ? 126.04573 189.15394 177.57675 1.000 119.12238 ? 481 HIS D HB2  1 
ATOM   20324 H HB3  . HIS D 1 452 ? 125.58853 190.40185 178.44568 1.000 119.12238 ? 481 HIS D HB3  1 
ATOM   20325 H HD2  . HIS D 1 452 ? 124.16334 188.82670 175.69677 1.000 119.12238 ? 481 HIS D HD2  1 
ATOM   20326 H HE1  . HIS D 1 452 ? 123.50241 192.63012 174.82373 1.000 119.12238 ? 481 HIS D HE1  1 
ATOM   20327 H HE2  . HIS D 1 452 ? 122.94054 190.39173 174.30485 1.000 119.12238 ? 481 HIS D HE2  1 
ATOM   20328 N N    . THR D 1 453 ? 129.55723 190.64888 178.40526 1.000 124.33572 ? 482 THR D N    1 
ATOM   20329 C CA   . THR D 1 453 ? 130.58679 190.12973 179.29758 1.000 124.33572 ? 482 THR D CA   1 
ATOM   20330 C C    . THR D 1 453 ? 130.21230 190.31633 180.76190 1.000 124.33572 ? 482 THR D C    1 
ATOM   20331 O O    . THR D 1 453 ? 130.62113 189.51661 181.60907 1.000 124.33572 ? 482 THR D O    1 
ATOM   20332 C CB   . THR D 1 453 ? 131.92111 190.81303 179.01232 1.000 124.33572 ? 482 THR D CB   1 
ATOM   20333 O OG1  . THR D 1 453 ? 131.72006 192.22680 178.90379 1.000 124.33572 ? 482 THR D OG1  1 
ATOM   20334 C CG2  . THR D 1 453 ? 132.52636 190.28617 177.72252 1.000 124.33572 ? 482 THR D CG2  1 
ATOM   20335 H H    . THR D 1 453 ? 129.80204 191.31619 177.92115 1.000 124.33572 ? 482 THR D H    1 
ATOM   20336 H HA   . THR D 1 453 ? 130.69517 189.17972 179.13506 1.000 124.33572 ? 482 THR D HA   1 
ATOM   20337 H HB   . THR D 1 453 ? 132.53863 190.62958 179.73762 1.000 124.33572 ? 482 THR D HB   1 
ATOM   20338 H HG1  . THR D 1 453 ? 132.44948 192.60866 178.73731 1.000 124.33572 ? 482 THR D HG1  1 
ATOM   20339 H HG21 . THR D 1 453 ? 133.12127 190.95018 177.34023 1.000 124.33572 ? 482 THR D HG21 1 
ATOM   20340 H HG22 . THR D 1 453 ? 131.82419 190.08662 177.08375 1.000 124.33572 ? 482 THR D HG22 1 
ATOM   20341 H HG23 . THR D 1 453 ? 133.03032 189.47754 177.89991 1.000 124.33572 ? 482 THR D HG23 1 
ATOM   20342 N N    . THR D 1 454 ? 129.44460 191.35809 181.08266 1.000 125.20989 ? 483 THR D N    1 
ATOM   20343 C CA   . THR D 1 454 ? 129.09261 191.61235 182.47601 1.000 125.20989 ? 483 THR D CA   1 
ATOM   20344 C C    . THR D 1 454 ? 128.25699 190.47372 183.05016 1.000 125.20989 ? 483 THR D C    1 
ATOM   20345 O O    . THR D 1 454 ? 128.58519 189.91173 184.10307 1.000 125.20989 ? 483 THR D O    1 
ATOM   20346 C CB   . THR D 1 454 ? 128.34166 192.93940 182.58459 1.000 125.20989 ? 483 THR D CB   1 
ATOM   20347 O OG1  . THR D 1 454 ? 129.26620 194.02579 182.45659 1.000 125.20989 ? 483 THR D OG1  1 
ATOM   20348 C CG2  . THR D 1 454 ? 127.62123 193.04465 183.91797 1.000 125.20989 ? 483 THR D CG2  1 
ATOM   20349 H H    . THR D 1 454 ? 129.11995 191.92293 180.52110 1.000 125.20989 ? 483 THR D H    1 
ATOM   20350 H HA   . THR D 1 454 ? 129.90562 191.68283 183.00022 1.000 125.20989 ? 483 THR D HA   1 
ATOM   20351 H HB   . THR D 1 454 ? 127.68264 192.99531 181.87531 1.000 125.20989 ? 483 THR D HB   1 
ATOM   20352 H HG1  . THR D 1 454 ? 128.85587 194.75801 182.49034 1.000 125.20989 ? 483 THR D HG1  1 
ATOM   20353 H HG21 . THR D 1 454 ? 127.41359 193.97332 184.10586 1.000 125.20989 ? 483 THR D HG21 1 
ATOM   20354 H HG22 . THR D 1 454 ? 126.79372 192.53913 183.89315 1.000 125.20989 ? 483 THR D HG22 1 
ATOM   20355 H HG23 . THR D 1 454 ? 128.18454 192.70081 184.62890 1.000 125.20989 ? 483 THR D HG23 1 
ATOM   20356 N N    . GLU D 1 455 ? 127.17210 190.11340 182.36579 1.000 121.80842 ? 484 GLU D N    1 
ATOM   20357 C CA   . GLU D 1 455 ? 126.30468 189.05831 182.87480 1.000 121.80842 ? 484 GLU D CA   1 
ATOM   20358 C C    . GLU D 1 455 ? 127.01552 187.71331 182.85750 1.000 121.80842 ? 484 GLU D C    1 
ATOM   20359 O O    . GLU D 1 455 ? 126.82515 186.88665 183.75899 1.000 121.80842 ? 484 GLU D O    1 
ATOM   20360 C CB   . GLU D 1 455 ? 125.01745 189.00368 182.05630 1.000 121.80842 ? 484 GLU D CB   1 
ATOM   20361 C CG   . GLU D 1 455 ? 124.07850 190.17397 182.30517 1.000 121.80842 ? 484 GLU D CG   1 
ATOM   20362 C CD   . GLU D 1 455 ? 124.59649 191.47563 181.72960 1.000 121.80842 ? 484 GLU D CD   1 
ATOM   20363 O OE1  . GLU D 1 455 ? 125.80044 191.54671 181.41140 1.000 121.80842 ? 484 GLU D OE1  1 
ATOM   20364 O OE2  . GLU D 1 455 ? 123.80070 192.42795 181.59453 1.000 121.80842 ? 484 GLU D OE2  1 
ATOM   20365 H H    . GLU D 1 455 ? 126.92833 190.45102 181.61478 1.000 121.80842 ? 484 GLU D H    1 
ATOM   20366 H HA   . GLU D 1 455 ? 126.06736 189.26021 183.79344 1.000 121.80842 ? 484 GLU D HA   1 
ATOM   20367 H HB2  . GLU D 1 455 ? 125.24706 189.00396 181.11389 1.000 121.80842 ? 484 GLU D HB2  1 
ATOM   20368 H HB3  . GLU D 1 455 ? 124.54060 188.18861 182.27805 1.000 121.80842 ? 484 GLU D HB3  1 
ATOM   20369 H HG2  . GLU D 1 455 ? 123.22158 189.98443 181.89233 1.000 121.80842 ? 484 GLU D HG2  1 
ATOM   20370 H HG3  . GLU D 1 455 ? 123.96728 190.29214 183.26161 1.000 121.80842 ? 484 GLU D HG3  1 
ATOM   20371 N N    . ARG D 1 456 ? 127.84657 187.47816 181.84441 1.000 121.01896 ? 485 ARG D N    1 
ATOM   20372 C CA   . ARG D 1 456 ? 128.61262 186.24083 181.80745 1.000 121.01896 ? 485 ARG D CA   1 
ATOM   20373 C C    . ARG D 1 456 ? 129.55836 186.14994 182.99661 1.000 121.01896 ? 485 ARG D C    1 
ATOM   20374 O O    . ARG D 1 456 ? 129.71686 185.07914 183.58721 1.000 121.01896 ? 485 ARG D O    1 
ATOM   20375 C CB   . ARG D 1 456 ? 129.38383 186.14333 180.49604 1.000 121.01896 ? 485 ARG D CB   1 
ATOM   20376 C CG   . ARG D 1 456 ? 128.49947 185.97385 179.27852 1.000 121.01896 ? 485 ARG D CG   1 
ATOM   20377 C CD   . ARG D 1 456 ? 129.31145 186.12100 178.01619 1.000 121.01896 ? 485 ARG D CD   1 
ATOM   20378 N NE   . ARG D 1 456 ? 130.54281 185.34563 178.10067 1.000 121.01896 ? 485 ARG D NE   1 
ATOM   20379 C CZ   . ARG D 1 456 ? 131.76752 185.84510 178.00157 1.000 121.01896 ? 485 ARG D CZ   1 
ATOM   20380 N NH1  . ARG D 1 456 ? 131.98015 187.13331 177.78750 1.000 121.01896 ? 485 ARG D NH1  1 
ATOM   20381 N NH2  . ARG D 1 456 ? 132.80945 185.02980 178.12668 1.000 121.01896 ? 485 ARG D NH2  1 
ATOM   20382 H H    . ARG D 1 456 ? 127.98190 188.00803 181.18066 1.000 121.01896 ? 485 ARG D H    1 
ATOM   20383 H HA   . ARG D 1 456 ? 128.00101 185.48941 181.85222 1.000 121.01896 ? 485 ARG D HA   1 
ATOM   20384 H HB2  . ARG D 1 456 ? 129.90280 186.95406 180.37640 1.000 121.01896 ? 485 ARG D HB2  1 
ATOM   20385 H HB3  . ARG D 1 456 ? 129.97618 185.37703 180.54546 1.000 121.01896 ? 485 ARG D HB3  1 
ATOM   20386 H HG2  . ARG D 1 456 ? 128.10282 185.08860 179.28785 1.000 121.01896 ? 485 ARG D HG2  1 
ATOM   20387 H HG3  . ARG D 1 456 ? 127.80893 186.65491 179.28238 1.000 121.01896 ? 485 ARG D HG3  1 
ATOM   20388 H HD2  . ARG D 1 456 ? 128.79540 185.78529 177.26649 1.000 121.01896 ? 485 ARG D HD2  1 
ATOM   20389 H HD3  . ARG D 1 456 ? 129.51903 187.05698 177.88409 1.000 121.01896 ? 485 ARG D HD3  1 
ATOM   20390 H HE   . ARG D 1 456 ? 130.46949 184.49917 178.23458 1.000 121.01896 ? 485 ARG D HE   1 
ATOM   20391 H HH11 . ARG D 1 456 ? 131.32392 187.67994 177.70425 1.000 121.01896 ? 485 ARG D HH11 1 
ATOM   20392 H HH12 . ARG D 1 456 ? 132.78692 187.42466 177.72823 1.000 121.01896 ? 485 ARG D HH12 1 
ATOM   20393 H HH21 . ARG D 1 456 ? 132.68432 184.19047 178.26634 1.000 121.01896 ? 485 ARG D HH21 1 
ATOM   20394 H HH22 . ARG D 1 456 ? 133.60765 185.34084 178.06413 1.000 121.01896 ? 485 ARG D HH22 1 
ATOM   20395 N N    . ARG D 1 457 ? 130.20204 187.26025 183.36108 1.000 129.04278 ? 486 ARG D N    1 
ATOM   20396 C CA   . ARG D 1 457 ? 131.03651 187.26306 184.55783 1.000 129.04278 ? 486 ARG D CA   1 
ATOM   20397 C C    . ARG D 1 457 ? 130.20434 186.99254 185.80175 1.000 129.04278 ? 486 ARG D C    1 
ATOM   20398 O O    . ARG D 1 457 ? 130.61734 186.23342 186.68883 1.000 129.04278 ? 486 ARG D O    1 
ATOM   20399 C CB   . ARG D 1 457 ? 131.75512 188.60371 184.69144 1.000 129.04278 ? 486 ARG D CB   1 
ATOM   20400 C CG   . ARG D 1 457 ? 132.88904 188.79736 183.71610 1.000 129.04278 ? 486 ARG D CG   1 
ATOM   20401 C CD   . ARG D 1 457 ? 133.46898 190.19169 183.81695 1.000 129.04278 ? 486 ARG D CD   1 
ATOM   20402 N NE   . ARG D 1 457 ? 134.90501 190.18716 183.56940 1.000 129.04278 ? 486 ARG D NE   1 
ATOM   20403 C CZ   . ARG D 1 457 ? 135.83153 190.04220 184.50685 1.000 129.04278 ? 486 ARG D CZ   1 
ATOM   20404 N NH1  . ARG D 1 457 ? 135.51151 189.90827 185.78359 1.000 129.04278 ? 486 ARG D NH1  1 
ATOM   20405 N NH2  . ARG D 1 457 ? 137.11326 190.02602 184.15336 1.000 129.04278 ? 486 ARG D NH2  1 
ATOM   20406 H H    . ARG D 1 457 ? 130.17221 188.00977 182.94042 1.000 129.04278 ? 486 ARG D H    1 
ATOM   20407 H HA   . ARG D 1 457 ? 131.70599 186.56538 184.48240 1.000 129.04278 ? 486 ARG D HA   1 
ATOM   20408 H HB2  . ARG D 1 457 ? 131.11394 189.31632 184.54349 1.000 129.04278 ? 486 ARG D HB2  1 
ATOM   20409 H HB3  . ARG D 1 457 ? 132.12080 188.67272 185.58708 1.000 129.04278 ? 486 ARG D HB3  1 
ATOM   20410 H HG2  . ARG D 1 457 ? 133.59360 188.16144 183.91584 1.000 129.04278 ? 486 ARG D HG2  1 
ATOM   20411 H HG3  . ARG D 1 457 ? 132.56280 188.66655 182.81257 1.000 129.04278 ? 486 ARG D HG3  1 
ATOM   20412 H HD2  . ARG D 1 457 ? 133.05097 190.75629 183.14810 1.000 129.04278 ? 486 ARG D HD2  1 
ATOM   20413 H HD3  . ARG D 1 457 ? 133.30323 190.54859 184.70299 1.000 129.04278 ? 486 ARG D HD3  1 
ATOM   20414 H HE   . ARG D 1 457 ? 135.17049 190.29531 182.75872 1.000 129.04278 ? 486 ARG D HE   1 
ATOM   20415 H HH11 . ARG D 1 457 ? 134.68793 189.91464 186.02842 1.000 129.04278 ? 486 ARG D HH11 1 
ATOM   20416 H HH12 . ARG D 1 457 ? 136.13155 189.81520 186.37220 1.000 129.04278 ? 486 ARG D HH12 1 
ATOM   20417 H HH21 . ARG D 1 457 ? 137.33184 190.11243 183.32621 1.000 129.04278 ? 486 ARG D HH21 1 
ATOM   20418 H HH22 . ARG D 1 457 ? 137.72342 189.93331 184.75076 1.000 129.04278 ? 486 ARG D HH22 1 
ATOM   20419 N N    . GLU D 1 458 ? 129.03344 187.62391 185.89122 1.000 127.62629 ? 487 GLU D N    1 
ATOM   20420 C CA   . GLU D 1 458 ? 128.18912 187.44343 187.06537 1.000 127.62629 ? 487 GLU D CA   1 
ATOM   20421 C C    . GLU D 1 458 ? 127.72282 186.00139 187.20063 1.000 127.62629 ? 487 GLU D C    1 
ATOM   20422 O O    . GLU D 1 458 ? 127.44481 185.54219 188.31314 1.000 127.62629 ? 487 GLU D O    1 
ATOM   20423 C CB   . GLU D 1 458 ? 126.98901 188.38430 186.99442 1.000 127.62629 ? 487 GLU D CB   1 
ATOM   20424 C CG   . GLU D 1 458 ? 126.16183 188.42076 188.26420 1.000 127.62629 ? 487 GLU D CG   1 
ATOM   20425 C CD   . GLU D 1 458 ? 125.27183 189.64518 188.34613 1.000 127.62629 ? 487 GLU D CD   1 
ATOM   20426 O OE1  . GLU D 1 458 ? 125.34489 190.50168 187.43994 1.000 127.62629 ? 487 GLU D OE1  1 
ATOM   20427 O OE2  . GLU D 1 458 ? 124.49734 189.75315 189.31970 1.000 127.62629 ? 487 GLU D OE2  1 
ATOM   20428 H H    . GLU D 1 458 ? 128.71187 188.15358 185.29477 1.000 127.62629 ? 487 GLU D H    1 
ATOM   20429 H HA   . GLU D 1 458 ? 128.69989 187.66849 187.85865 1.000 127.62629 ? 487 GLU D HA   1 
ATOM   20430 H HB2  . GLU D 1 458 ? 127.31143 189.28274 186.82225 1.000 127.62629 ? 487 GLU D HB2  1 
ATOM   20431 H HB3  . GLU D 1 458 ? 126.40959 188.09854 186.27103 1.000 127.62629 ? 487 GLU D HB3  1 
ATOM   20432 H HG2  . GLU D 1 458 ? 125.59477 187.63431 188.29517 1.000 127.62629 ? 487 GLU D HG2  1 
ATOM   20433 H HG3  . GLU D 1 458 ? 126.75732 188.43127 189.02979 1.000 127.62629 ? 487 GLU D HG3  1 
ATOM   20434 N N    . ILE D 1 459 ? 127.61467 185.27932 186.08564 1.000 120.91649 ? 488 ILE D N    1 
ATOM   20435 C CA   . ILE D 1 459 ? 127.22960 183.87148 186.15485 1.000 120.91649 ? 488 ILE D CA   1 
ATOM   20436 C C    . ILE D 1 459 ? 128.44441 182.98936 186.41782 1.000 120.91649 ? 488 ILE D C    1 
ATOM   20437 O O    . ILE D 1 459 ? 128.35446 181.98187 187.12897 1.000 120.91649 ? 488 ILE D O    1 
ATOM   20438 C CB   . ILE D 1 459 ? 126.50102 183.45726 184.86645 1.000 120.91649 ? 488 ILE D CB   1 
ATOM   20439 C CG1  . ILE D 1 459 ? 125.07666 184.00829 184.87150 1.000 120.91649 ? 488 ILE D CG1  1 
ATOM   20440 C CG2  . ILE D 1 459 ? 126.47912 181.94585 184.73482 1.000 120.91649 ? 488 ILE D CG2  1 
ATOM   20441 C CD1  . ILE D 1 459 ? 124.44553 184.07138 183.50390 1.000 120.91649 ? 488 ILE D CD1  1 
ATOM   20442 H H    . ILE D 1 459 ? 127.75595 185.57466 185.29027 1.000 120.91649 ? 488 ILE D H    1 
ATOM   20443 H HA   . ILE D 1 459 ? 126.61227 183.75130 186.89308 1.000 120.91649 ? 488 ILE D HA   1 
ATOM   20444 H HB   . ILE D 1 459 ? 126.97609 183.82928 184.10699 1.000 120.91649 ? 488 ILE D HB   1 
ATOM   20445 H HG12 . ILE D 1 459 ? 124.52306 183.43811 185.42781 1.000 120.91649 ? 488 ILE D HG12 1 
ATOM   20446 H HG13 . ILE D 1 459 ? 125.09019 184.90777 185.23393 1.000 120.91649 ? 488 ILE D HG13 1 
ATOM   20447 H HG21 . ILE D 1 459 ? 127.34908 181.63842 184.43623 1.000 120.91649 ? 488 ILE D HG21 1 
ATOM   20448 H HG22 . ILE D 1 459 ? 126.26605 181.55554 185.59696 1.000 120.91649 ? 488 ILE D HG22 1 
ATOM   20449 H HG23 . ILE D 1 459 ? 125.80503 181.69654 184.08382 1.000 120.91649 ? 488 ILE D HG23 1 
ATOM   20450 H HD11 . ILE D 1 459 ? 125.02060 184.58434 182.91477 1.000 120.91649 ? 488 ILE D HD11 1 
ATOM   20451 H HD12 . ILE D 1 459 ? 124.34064 183.16989 183.16202 1.000 120.91649 ? 488 ILE D HD12 1 
ATOM   20452 H HD13 . ILE D 1 459 ? 123.57858 184.50024 183.57656 1.000 120.91649 ? 488 ILE D HD13 1 
ATOM   20453 N N    . PHE D 1 460 ? 129.59166 183.34453 185.84157 1.000 124.04115 ? 489 PHE D N    1 
ATOM   20454 C CA   . PHE D 1 460 ? 130.80028 182.55137 186.02306 1.000 124.04115 ? 489 PHE D CA   1 
ATOM   20455 C C    . PHE D 1 460 ? 131.25595 182.57156 187.47276 1.000 124.04115 ? 489 PHE D C    1 
ATOM   20456 O O    . PHE D 1 460 ? 131.70853 181.55024 188.00416 1.000 124.04115 ? 489 PHE D O    1 
ATOM   20457 C CB   . PHE D 1 460 ? 131.89957 183.08307 185.10782 1.000 124.04115 ? 489 PHE D CB   1 
ATOM   20458 C CG   . PHE D 1 460 ? 133.15379 182.26964 185.12715 1.000 124.04115 ? 489 PHE D CG   1 
ATOM   20459 C CD1  . PHE D 1 460 ? 133.13015 180.92924 184.79931 1.000 124.04115 ? 489 PHE D CD1  1 
ATOM   20460 C CD2  . PHE D 1 460 ? 134.36034 182.85095 185.46191 1.000 124.04115 ? 489 PHE D CD2  1 
ATOM   20461 C CE1  . PHE D 1 460 ? 134.28566 180.18365 184.80992 1.000 124.04115 ? 489 PHE D CE1  1 
ATOM   20462 C CE2  . PHE D 1 460 ? 135.51756 182.11103 185.47437 1.000 124.04115 ? 489 PHE D CE2  1 
ATOM   20463 C CZ   . PHE D 1 460 ? 135.48122 180.77503 185.14855 1.000 124.04115 ? 489 PHE D CZ   1 
ATOM   20464 H H    . PHE D 1 460 ? 129.69440 184.03823 185.34377 1.000 124.04115 ? 489 PHE D H    1 
ATOM   20465 H HA   . PHE D 1 460 ? 130.61602 181.63172 185.77612 1.000 124.04115 ? 489 PHE D HA   1 
ATOM   20466 H HB2  . PHE D 1 460 ? 131.56822 183.09501 184.19621 1.000 124.04115 ? 489 PHE D HB2  1 
ATOM   20467 H HB3  . PHE D 1 460 ? 132.12767 183.98412 185.38541 1.000 124.04115 ? 489 PHE D HB3  1 
ATOM   20468 H HD1  . PHE D 1 460 ? 132.32423 180.52587 184.56939 1.000 124.04115 ? 489 PHE D HD1  1 
ATOM   20469 H HD2  . PHE D 1 460 ? 134.38953 183.75398 185.68243 1.000 124.04115 ? 489 PHE D HD2  1 
ATOM   20470 H HE1  . PHE D 1 460 ? 134.25900 179.28067 184.58966 1.000 124.04115 ? 489 PHE D HE1  1 
ATOM   20471 H HE2  . PHE D 1 460 ? 136.32425 182.51266 185.70389 1.000 124.04115 ? 489 PHE D HE2  1 
ATOM   20472 H HZ   . PHE D 1 460 ? 136.26335 180.27219 185.15748 1.000 124.04115 ? 489 PHE D HZ   1 
ATOM   20473 N N    . ILE D 1 461 ? 131.15070 183.72616 188.13003 1.000 128.46562 ? 490 ILE D N    1 
ATOM   20474 C CA   . ILE D 1 461 ? 131.54728 183.79589 189.53159 1.000 128.46562 ? 490 ILE D CA   1 
ATOM   20475 C C    . ILE D 1 461 ? 130.69397 182.85281 190.36496 1.000 128.46562 ? 490 ILE D C    1 
ATOM   20476 O O    . ILE D 1 461 ? 131.20095 182.15126 191.24573 1.000 128.46562 ? 490 ILE D O    1 
ATOM   20477 C CB   . ILE D 1 461 ? 131.46332 185.24203 190.05045 1.000 128.46562 ? 490 ILE D CB   1 
ATOM   20478 C CG1  . ILE D 1 461 ? 132.01406 185.32958 191.47423 1.000 128.46562 ? 490 ILE D CG1  1 
ATOM   20479 C CG2  . ILE D 1 461 ? 130.03305 185.73936 190.02512 1.000 128.46562 ? 490 ILE D CG2  1 
ATOM   20480 C CD1  . ILE D 1 461 ? 133.42211 184.80037 191.62699 1.000 128.46562 ? 490 ILE D CD1  1 
ATOM   20481 H H    . ILE D 1 461 ? 130.86161 184.46381 187.79583 1.000 128.46562 ? 490 ILE D H    1 
ATOM   20482 H HA   . ILE D 1 461 ? 132.46741 183.49945 189.59798 1.000 128.46562 ? 490 ILE D HA   1 
ATOM   20483 H HB   . ILE D 1 461 ? 131.99862 185.80700 189.47365 1.000 128.46562 ? 490 ILE D HB   1 
ATOM   20484 H HG12 . ILE D 1 461 ? 132.01795 186.26008 191.74806 1.000 128.46562 ? 490 ILE D HG12 1 
ATOM   20485 H HG13 . ILE D 1 461 ? 131.44005 184.81728 192.06444 1.000 128.46562 ? 490 ILE D HG13 1 
ATOM   20486 H HG21 . ILE D 1 461 ? 130.03225 186.70045 190.15540 1.000 128.46562 ? 490 ILE D HG21 1 
ATOM   20487 H HG22 . ILE D 1 461 ? 129.64085 185.52276 189.16639 1.000 128.46562 ? 490 ILE D HG22 1 
ATOM   20488 H HG23 . ILE D 1 461 ? 129.53366 185.30994 190.73695 1.000 128.46562 ? 490 ILE D HG23 1 
ATOM   20489 H HD11 . ILE D 1 461 ? 133.78678 185.11324 192.46959 1.000 128.46562 ? 490 ILE D HD11 1 
ATOM   20490 H HD12 . ILE D 1 461 ? 133.96235 185.12746 190.89071 1.000 128.46562 ? 490 ILE D HD12 1 
ATOM   20491 H HD13 . ILE D 1 461 ? 133.39978 183.83084 191.61547 1.000 128.46562 ? 490 ILE D HD13 1 
ATOM   20492 N N    . VAL D 1 462 ? 129.38670 182.81916 190.10465 1.000 125.31811 ? 491 VAL D N    1 
ATOM   20493 C CA   . VAL D 1 462 ? 128.51160 181.91409 190.84367 1.000 125.31811 ? 491 VAL D CA   1 
ATOM   20494 C C    . VAL D 1 462 ? 128.88652 180.46733 190.55481 1.000 125.31811 ? 491 VAL D C    1 
ATOM   20495 O O    . VAL D 1 462 ? 128.97118 179.63560 191.46535 1.000 125.31811 ? 491 VAL D O    1 
ATOM   20496 C CB   . VAL D 1 462 ? 127.03766 182.19210 190.50272 1.000 125.31811 ? 491 VAL D CB   1 
ATOM   20497 C CG1  . VAL D 1 462 ? 126.16217 181.04500 190.96915 1.000 125.31811 ? 491 VAL D CG1  1 
ATOM   20498 C CG2  . VAL D 1 462 ? 126.58868 183.49343 191.13676 1.000 125.31811 ? 491 VAL D CG2  1 
ATOM   20499 H H    . VAL D 1 462 ? 128.98835 183.30228 189.51477 1.000 125.31811 ? 491 VAL D H    1 
ATOM   20500 H HA   . VAL D 1 462 ? 128.63163 182.06784 191.79371 1.000 125.31811 ? 491 VAL D HA   1 
ATOM   20501 H HB   . VAL D 1 462 ? 126.94226 182.27452 189.54111 1.000 125.31811 ? 491 VAL D HB   1 
ATOM   20502 H HG11 . VAL D 1 462 ? 125.24290 181.35114 191.01606 1.000 125.31811 ? 491 VAL D HG11 1 
ATOM   20503 H HG12 . VAL D 1 462 ? 126.23198 180.31238 190.33732 1.000 125.31811 ? 491 VAL D HG12 1 
ATOM   20504 H HG13 . VAL D 1 462 ? 126.45807 180.75810 191.84729 1.000 125.31811 ? 491 VAL D HG13 1 
ATOM   20505 H HG21 . VAL D 1 462 ? 127.37108 184.00160 191.40295 1.000 125.31811 ? 491 VAL D HG21 1 
ATOM   20506 H HG22 . VAL D 1 462 ? 126.07131 183.99656 190.48855 1.000 125.31811 ? 491 VAL D HG22 1 
ATOM   20507 H HG23 . VAL D 1 462 ? 126.04183 183.29462 191.91304 1.000 125.31811 ? 491 VAL D HG23 1 
ATOM   20508 N N    . GLU D 1 463 ? 129.11597 180.14298 189.28025 1.000 127.53203 ? 492 GLU D N    1 
ATOM   20509 C CA   . GLU D 1 463 ? 129.49805 178.77664 188.93764 1.000 127.53203 ? 492 GLU D CA   1 
ATOM   20510 C C    . GLU D 1 463 ? 130.77801 178.36718 189.65073 1.000 127.53203 ? 492 GLU D C    1 
ATOM   20511 O O    . GLU D 1 463 ? 130.95319 177.19106 189.98580 1.000 127.53203 ? 492 GLU D O    1 
ATOM   20512 C CB   . GLU D 1 463 ? 129.66785 178.63542 187.42442 1.000 127.53203 ? 492 GLU D CB   1 
ATOM   20513 C CG   . GLU D 1 463 ? 129.86999 177.20100 186.94911 1.000 127.53203 ? 492 GLU D CG   1 
ATOM   20514 C CD   . GLU D 1 463 ? 130.69463 177.11455 185.67733 1.000 127.53203 ? 492 GLU D CD   1 
ATOM   20515 O OE1  . GLU D 1 463 ? 130.42606 177.88868 184.73567 1.000 127.53203 ? 492 GLU D OE1  1 
ATOM   20516 O OE2  . GLU D 1 463 ? 131.61843 176.27648 185.62110 1.000 127.53203 ? 492 GLU D OE2  1 
ATOM   20517 H H    . GLU D 1 463 ? 129.05833 180.68191 188.61253 1.000 127.53203 ? 492 GLU D H    1 
ATOM   20518 H HA   . GLU D 1 463 ? 128.79303 178.17228 189.21772 1.000 127.53203 ? 492 GLU D HA   1 
ATOM   20519 H HB2  . GLU D 1 463 ? 128.87372 178.98193 186.98827 1.000 127.53203 ? 492 GLU D HB2  1 
ATOM   20520 H HB3  . GLU D 1 463 ? 130.44291 179.14899 187.14903 1.000 127.53203 ? 492 GLU D HB3  1 
ATOM   20521 H HG2  . GLU D 1 463 ? 130.32851 176.69411 187.63629 1.000 127.53203 ? 492 GLU D HG2  1 
ATOM   20522 H HG3  . GLU D 1 463 ? 129.00349 176.80443 186.76881 1.000 127.53203 ? 492 GLU D HG3  1 
ATOM   20523 N N    . THR D 1 464 ? 131.68557 179.31535 189.88118 1.000 132.50539 ? 493 THR D N    1 
ATOM   20524 C CA   . THR D 1 464 ? 132.90229 179.00723 190.62480 1.000 132.50539 ? 493 THR D CA   1 
ATOM   20525 C C    . THR D 1 464 ? 132.65351 178.92139 192.12496 1.000 132.50539 ? 493 THR D C    1 
ATOM   20526 O O    . THR D 1 464 ? 133.32914 178.15316 192.81767 1.000 132.50539 ? 493 THR D O    1 
ATOM   20527 C CB   . THR D 1 464 ? 133.97581 180.05896 190.34477 1.000 132.50539 ? 493 THR D CB   1 
ATOM   20528 O OG1  . THR D 1 464 ? 134.21711 180.13714 188.93533 1.000 132.50539 ? 493 THR D OG1  1 
ATOM   20529 C CG2  . THR D 1 464 ? 135.27054 179.70514 191.05860 1.000 132.50539 ? 493 THR D CG2  1 
ATOM   20530 H H    . THR D 1 464 ? 131.62132 180.13261 189.62104 1.000 132.50539 ? 493 THR D H    1 
ATOM   20531 H HA   . THR D 1 464 ? 133.24215 178.14767 190.33170 1.000 132.50539 ? 493 THR D HA   1 
ATOM   20532 H HB   . THR D 1 464 ? 133.67354 180.92213 190.66801 1.000 132.50539 ? 493 THR D HB   1 
ATOM   20533 H HG1  . THR D 1 464 ? 133.51426 180.36405 188.53529 1.000 132.50539 ? 493 THR D HG1  1 
ATOM   20534 H HG21 . THR D 1 464 ? 135.99460 180.25332 190.71824 1.000 132.50539 ? 493 THR D HG21 1 
ATOM   20535 H HG22 . THR D 1 464 ? 135.18101 179.86085 192.01189 1.000 132.50539 ? 493 THR D HG22 1 
ATOM   20536 H HG23 . THR D 1 464 ? 135.48710 178.77165 190.90824 1.000 132.50539 ? 493 THR D HG23 1 
ATOM   20537 N N    . GLY D 1 465 ? 131.69749 179.69013 192.63964 1.000 133.03437 ? 494 GLY D N    1 
ATOM   20538 C CA   . GLY D 1 465 ? 131.50150 179.80071 194.07122 1.000 133.03437 ? 494 GLY D CA   1 
ATOM   20539 C C    . GLY D 1 465 ? 130.69905 178.69122 194.70454 1.000 133.03437 ? 494 GLY D C    1 
ATOM   20540 O O    . GLY D 1 465 ? 130.56853 178.66878 195.93090 1.000 133.03437 ? 494 GLY D O    1 
ATOM   20541 H H    . GLY D 1 465 ? 131.14731 180.15863 192.17315 1.000 133.03437 ? 494 GLY D H    1 
ATOM   20542 H HA2  . GLY D 1 465 ? 132.36929 179.82293 194.50408 1.000 133.03437 ? 494 GLY D HA2  1 
ATOM   20543 H HA3  . GLY D 1 465 ? 131.05169 180.63879 194.26129 1.000 133.03437 ? 494 GLY D HA3  1 
ATOM   20544 N N    . LEU D 1 466 ? 130.15373 177.77596 193.91098 1.000 129.25269 ? 495 LEU D N    1 
ATOM   20545 C CA   . LEU D 1 466 ? 129.43060 176.63799 194.45938 1.000 129.25269 ? 495 LEU D CA   1 
ATOM   20546 C C    . LEU D 1 466 ? 130.34062 175.46136 194.77494 1.000 129.25269 ? 495 LEU D C    1 
ATOM   20547 O O    . LEU D 1 466 ? 129.85607 174.44376 195.27940 1.000 129.25269 ? 495 LEU D O    1 
ATOM   20548 C CB   . LEU D 1 466 ? 128.33601 176.19238 193.48872 1.000 129.25269 ? 495 LEU D CB   1 
ATOM   20549 C CG   . LEU D 1 466 ? 127.06314 177.03635 193.52691 1.000 129.25269 ? 495 LEU D CG   1 
ATOM   20550 C CD1  . LEU D 1 466 ? 126.36155 177.01040 192.18393 1.000 129.25269 ? 495 LEU D CD1  1 
ATOM   20551 C CD2  . LEU D 1 466 ? 126.13772 176.54296 194.62188 1.000 129.25269 ? 495 LEU D CD2  1 
ATOM   20552 H H    . LEU D 1 466 ? 130.18823 177.79168 193.05170 1.000 129.25269 ? 495 LEU D H    1 
ATOM   20553 H HA   . LEU D 1 466 ? 129.00027 176.90900 195.28522 1.000 129.25269 ? 495 LEU D HA   1 
ATOM   20554 H HB2  . LEU D 1 466 ? 128.68819 176.23252 192.58595 1.000 129.25269 ? 495 LEU D HB2  1 
ATOM   20555 H HB3  . LEU D 1 466 ? 128.08807 175.27879 193.70064 1.000 129.25269 ? 495 LEU D HB3  1 
ATOM   20556 H HG   . LEU D 1 466 ? 127.29918 177.95628 193.72458 1.000 129.25269 ? 495 LEU D HG   1 
ATOM   20557 H HD11 . LEU D 1 466 ? 126.96030 177.36388 191.50763 1.000 129.25269 ? 495 LEU D HD11 1 
ATOM   20558 H HD12 . LEU D 1 466 ? 126.12416 176.09444 191.97033 1.000 129.25269 ? 495 LEU D HD12 1 
ATOM   20559 H HD13 . LEU D 1 466 ? 125.56152 177.55642 192.23588 1.000 129.25269 ? 495 LEU D HD13 1 
ATOM   20560 H HD21 . LEU D 1 466 ? 125.34231 177.09793 194.63562 1.000 129.25269 ? 495 LEU D HD21 1 
ATOM   20561 H HD22 . LEU D 1 466 ? 126.59778 176.60188 195.47379 1.000 129.25269 ? 495 LEU D HD22 1 
ATOM   20562 H HD23 . LEU D 1 466 ? 125.89553 175.62166 194.43910 1.000 129.25269 ? 495 LEU D HD23 1 
ATOM   20563 N N    . CYS D 1 467 ? 131.63954 175.57319 194.50053 1.000 139.46211 ? 496 CYS D N    1 
ATOM   20564 C CA   . CYS D 1 467 ? 132.57160 174.46536 194.69614 1.000 139.46211 ? 496 CYS D CA   1 
ATOM   20565 C C    . CYS D 1 467 ? 133.06425 174.41979 196.14506 1.000 139.46211 ? 496 CYS D C    1 
ATOM   20566 O O    . CYS D 1 467 ? 134.25533 174.51116 196.44012 1.000 139.46211 ? 496 CYS D O    1 
ATOM   20567 C CB   . CYS D 1 467 ? 133.73338 174.58764 193.72057 1.000 139.46211 ? 496 CYS D CB   1 
ATOM   20568 S SG   . CYS D 1 467 ? 134.90070 173.22047 193.80381 1.000 139.46211 ? 496 CYS D SG   1 
ATOM   20569 H H    . CYS D 1 467 ? 132.00998 176.28743 194.19732 1.000 139.46211 ? 496 CYS D H    1 
ATOM   20570 H HA   . CYS D 1 467 ? 132.11218 173.63136 194.51078 1.000 139.46211 ? 496 CYS D HA   1 
ATOM   20571 H HB2  . CYS D 1 467 ? 133.37890 174.61752 192.81823 1.000 139.46211 ? 496 CYS D HB2  1 
ATOM   20572 H HB3  . CYS D 1 467 ? 134.21656 175.40645 193.90949 1.000 139.46211 ? 496 CYS D HB3  1 
ATOM   20573 N N    . SER D 1 468 ? 132.11002 174.27702 197.05903 1.000 146.05110 ? 497 SER D N    1 
ATOM   20574 C CA   . SER D 1 468 ? 132.43345 174.10526 198.46609 1.000 146.05110 ? 497 SER D CA   1 
ATOM   20575 C C    . SER D 1 468 ? 132.84256 172.66306 198.73826 1.000 146.05110 ? 497 SER D C    1 
ATOM   20576 O O    . SER D 1 468 ? 132.43348 171.73519 198.03529 1.000 146.05110 ? 497 SER D O    1 
ATOM   20577 C CB   . SER D 1 468 ? 131.24130 174.48401 199.34464 1.000 146.05110 ? 497 SER D CB   1 
ATOM   20578 O OG   . SER D 1 468 ? 130.19727 173.53422 199.22442 1.000 146.05110 ? 497 SER D OG   1 
ATOM   20579 H H    . SER D 1 468 ? 131.26718 174.27567 196.88869 1.000 146.05110 ? 497 SER D H    1 
ATOM   20580 H HA   . SER D 1 468 ? 133.17786 174.68247 198.69772 1.000 146.05110 ? 497 SER D HA   1 
ATOM   20581 H HB2  . SER D 1 468 ? 131.53031 174.51811 200.26992 1.000 146.05110 ? 497 SER D HB2  1 
ATOM   20582 H HB3  . SER D 1 468 ? 130.91001 175.35321 199.06931 1.000 146.05110 ? 497 SER D HB3  1 
ATOM   20583 H HG   . SER D 1 468 ? 129.91996 173.51104 198.43195 1.000 146.05110 ? 497 SER D HG   1 
ATOM   20584 N N    . LEU D 1 469 ? 133.65917 172.47917 199.77740 1.000 154.72106 ? 498 LEU D N    1 
ATOM   20585 C CA   . LEU D 1 469 ? 134.14413 171.14091 200.09517 1.000 154.72106 ? 498 LEU D CA   1 
ATOM   20586 C C    . LEU D 1 469 ? 132.99382 170.16525 200.29825 1.000 154.72106 ? 498 LEU D C    1 
ATOM   20587 O O    . LEU D 1 469 ? 133.13419 168.97088 200.00989 1.000 154.72106 ? 498 LEU D O    1 
ATOM   20588 C CB   . LEU D 1 469 ? 135.03193 171.18745 201.33781 1.000 154.72106 ? 498 LEU D CB   1 
ATOM   20589 C CG   . LEU D 1 469 ? 136.43851 171.74861 201.11295 1.000 154.72106 ? 498 LEU D CG   1 
ATOM   20590 C CD1  . LEU D 1 469 ? 137.15347 171.95372 202.43766 1.000 154.72106 ? 498 LEU D CD1  1 
ATOM   20591 C CD2  . LEU D 1 469 ? 137.25066 170.83751 200.20332 1.000 154.72106 ? 498 LEU D CD2  1 
ATOM   20592 H H    . LEU D 1 469 ? 133.94080 173.09992 200.30183 1.000 154.72106 ? 498 LEU D H    1 
ATOM   20593 H HA   . LEU D 1 469 ? 134.67790 170.81727 199.35337 1.000 154.72106 ? 498 LEU D HA   1 
ATOM   20594 H HB2  . LEU D 1 469 ? 134.59919 171.74281 202.00491 1.000 154.72106 ? 498 LEU D HB2  1 
ATOM   20595 H HB3  . LEU D 1 469 ? 135.12913 170.28515 201.68040 1.000 154.72106 ? 498 LEU D HB3  1 
ATOM   20596 H HG   . LEU D 1 469 ? 136.36476 172.61249 200.67836 1.000 154.72106 ? 498 LEU D HG   1 
ATOM   20597 H HD11 . LEU D 1 469 ? 136.63572 172.56526 202.98424 1.000 154.72106 ? 498 LEU D HD11 1 
ATOM   20598 H HD12 . LEU D 1 469 ? 138.03279 172.32564 202.26636 1.000 154.72106 ? 498 LEU D HD12 1 
ATOM   20599 H HD13 . LEU D 1 469 ? 137.23734 171.09778 202.88612 1.000 154.72106 ? 498 LEU D HD13 1 
ATOM   20600 H HD21 . LEU D 1 469 ? 136.92036 170.92114 199.29543 1.000 154.72106 ? 498 LEU D HD21 1 
ATOM   20601 H HD22 . LEU D 1 469 ? 137.15729 169.92131 200.50752 1.000 154.72106 ? 498 LEU D HD22 1 
ATOM   20602 H HD23 . LEU D 1 469 ? 138.18191 171.10600 200.23963 1.000 154.72106 ? 498 LEU D HD23 1 
ATOM   20603 N N    . ALA D 1 470 ? 131.85082 170.64907 200.78646 1.000 147.63651 ? 499 ALA D N    1 
ATOM   20604 C CA   . ALA D 1 470 ? 130.68014 169.78691 200.89264 1.000 147.63651 ? 499 ALA D CA   1 
ATOM   20605 C C    . ALA D 1 470 ? 130.25792 169.27884 199.52217 1.000 147.63651 ? 499 ALA D C    1 
ATOM   20606 O O    . ALA D 1 470 ? 129.87923 168.11020 199.37196 1.000 147.63651 ? 499 ALA D O    1 
ATOM   20607 C CB   . ALA D 1 470 ? 129.53198 170.53856 201.56279 1.000 147.63651 ? 499 ALA D CB   1 
ATOM   20608 H H    . ALA D 1 470 ? 131.73076 171.45630 201.05777 1.000 147.63651 ? 499 ALA D H    1 
ATOM   20609 H HA   . ALA D 1 470 ? 130.90033 169.01958 201.44356 1.000 147.63651 ? 499 ALA D HA   1 
ATOM   20610 H HB1  . ALA D 1 470 ? 129.81167 170.81573 202.44925 1.000 147.63651 ? 499 ALA D HB1  1 
ATOM   20611 H HB2  . ALA D 1 470 ? 128.76432 169.94904 201.62661 1.000 147.63651 ? 499 ALA D HB2  1 
ATOM   20612 H HB3  . ALA D 1 470 ? 129.30869 171.31617 201.02770 1.000 147.63651 ? 499 ALA D HB3  1 
ATOM   20613 N N    . GLU D 1 471 ? 130.30809 170.14693 198.50947 1.000 143.15580 ? 500 GLU D N    1 
ATOM   20614 C CA   . GLU D 1 471 ? 130.00058 169.70871 197.15377 1.000 143.15580 ? 500 GLU D CA   1 
ATOM   20615 C C    . GLU D 1 471 ? 130.96887 168.62563 196.70382 1.000 143.15580 ? 500 GLU D C    1 
ATOM   20616 O O    . GLU D 1 471 ? 130.56023 167.63215 196.09325 1.000 143.15580 ? 500 GLU D O    1 
ATOM   20617 C CB   . GLU D 1 471 ? 130.04231 170.89768 196.19403 1.000 143.15580 ? 500 GLU D CB   1 
ATOM   20618 C CG   . GLU D 1 471 ? 129.87924 170.52614 194.72816 1.000 143.15580 ? 500 GLU D CG   1 
ATOM   20619 C CD   . GLU D 1 471 ? 128.54127 169.88188 194.43518 1.000 143.15580 ? 500 GLU D CD   1 
ATOM   20620 O OE1  . GLU D 1 471 ? 127.62157 170.01217 195.26800 1.000 143.15580 ? 500 GLU D OE1  1 
ATOM   20621 O OE2  . GLU D 1 471 ? 128.40670 169.24423 193.36989 1.000 143.15580 ? 500 GLU D OE2  1 
ATOM   20622 H H    . GLU D 1 471 ? 130.51334 170.97898 198.58159 1.000 143.15580 ? 500 GLU D H    1 
ATOM   20623 H HA   . GLU D 1 471 ? 129.10444 169.33799 197.13662 1.000 143.15580 ? 500 GLU D HA   1 
ATOM   20624 H HB2  . GLU D 1 471 ? 129.32521 171.50869 196.42484 1.000 143.15580 ? 500 GLU D HB2  1 
ATOM   20625 H HB3  . GLU D 1 471 ? 130.89634 171.34595 196.28707 1.000 143.15580 ? 500 GLU D HB3  1 
ATOM   20626 H HG2  . GLU D 1 471 ? 129.94169 171.33322 194.19379 1.000 143.15580 ? 500 GLU D HG2  1 
ATOM   20627 H HG3  . GLU D 1 471 ? 130.57789 169.90645 194.46715 1.000 143.15580 ? 500 GLU D HG3  1 
ATOM   20628 N N    . LEU D 1 472 ? 132.25840 168.79886 196.99647 1.000 145.95497 ? 501 LEU D N    1 
ATOM   20629 C CA   . LEU D 1 472 ? 133.23612 167.78495 196.62140 1.000 145.95497 ? 501 LEU D CA   1 
ATOM   20630 C C    . LEU D 1 472 ? 132.93231 166.45579 197.29680 1.000 145.95497 ? 501 LEU D C    1 
ATOM   20631 O O    . LEU D 1 472 ? 132.98930 165.39867 196.65935 1.000 145.95497 ? 501 LEU D O    1 
ATOM   20632 C CB   . LEU D 1 472 ? 134.64133 168.25744 196.98351 1.000 145.95497 ? 501 LEU D CB   1 
ATOM   20633 C CG   . LEU D 1 472 ? 135.27965 169.20214 195.96853 1.000 145.95497 ? 501 LEU D CG   1 
ATOM   20634 C CD1  . LEU D 1 472 ? 136.26249 170.13377 196.65283 1.000 145.95497 ? 501 LEU D CD1  1 
ATOM   20635 C CD2  . LEU D 1 472 ? 135.96157 168.41150 194.86913 1.000 145.95497 ? 501 LEU D CD2  1 
ATOM   20636 H H    . LEU D 1 472 ? 132.58564 169.48240 197.40333 1.000 145.95497 ? 501 LEU D H    1 
ATOM   20637 H HA   . LEU D 1 472 ? 133.20160 167.65016 195.66148 1.000 145.95497 ? 501 LEU D HA   1 
ATOM   20638 H HB2  . LEU D 1 472 ? 134.60125 168.72359 197.83318 1.000 145.95497 ? 501 LEU D HB2  1 
ATOM   20639 H HB3  . LEU D 1 472 ? 135.21712 167.48114 197.06504 1.000 145.95497 ? 501 LEU D HB3  1 
ATOM   20640 H HG   . LEU D 1 472 ? 134.58571 169.74443 195.56201 1.000 145.95497 ? 501 LEU D HG   1 
ATOM   20641 H HD11 . LEU D 1 472 ? 136.70402 170.67455 195.97931 1.000 145.95497 ? 501 LEU D HD11 1 
ATOM   20642 H HD12 . LEU D 1 472 ? 135.77914 170.70394 197.27080 1.000 145.95497 ? 501 LEU D HD12 1 
ATOM   20643 H HD13 . LEU D 1 472 ? 136.91738 169.60348 197.13315 1.000 145.95497 ? 501 LEU D HD13 1 
ATOM   20644 H HD21 . LEU D 1 472 ? 135.30887 167.83170 194.44642 1.000 145.95497 ? 501 LEU D HD21 1 
ATOM   20645 H HD22 . LEU D 1 472 ? 136.67371 167.88018 195.25827 1.000 145.95497 ? 501 LEU D HD22 1 
ATOM   20646 H HD23 . LEU D 1 472 ? 136.32778 169.02923 194.21710 1.000 145.95497 ? 501 LEU D HD23 1 
ATOM   20647 N N    . SER D 1 473 ? 132.60058 166.48843 198.58728 1.000 150.24519 ? 502 SER D N    1 
ATOM   20648 C CA   . SER D 1 473 ? 132.29274 165.25314 199.29940 1.000 150.24519 ? 502 SER D CA   1 
ATOM   20649 C C    . SER D 1 473 ? 131.06850 164.56973 198.70436 1.000 150.24519 ? 502 SER D C    1 
ATOM   20650 O O    . SER D 1 473 ? 131.07581 163.35725 198.45304 1.000 150.24519 ? 502 SER D O    1 
ATOM   20651 C CB   . SER D 1 473 ? 132.07403 165.54968 200.78189 1.000 150.24519 ? 502 SER D CB   1 
ATOM   20652 O OG   . SER D 1 473 ? 131.55515 164.41735 201.45497 1.000 150.24519 ? 502 SER D OG   1 
ATOM   20653 H H    . SER D 1 473 ? 132.54727 167.20156 199.06510 1.000 150.24519 ? 502 SER D H    1 
ATOM   20654 H HA   . SER D 1 473 ? 133.04490 164.64585 199.22083 1.000 150.24519 ? 502 SER D HA   1 
ATOM   20655 H HB2  . SER D 1 473 ? 132.92303 165.79300 201.18292 1.000 150.24519 ? 502 SER D HB2  1 
ATOM   20656 H HB3  . SER D 1 473 ? 131.44526 166.28321 200.86749 1.000 150.24519 ? 502 SER D HB3  1 
ATOM   20657 H HG   . SER D 1 473 ? 131.42814 164.59816 202.26551 1.000 150.24519 ? 502 SER D HG   1 
ATOM   20658 N N    . HIS D 1 474 ? 130.00241 165.33553 198.46760 1.000 142.57679 ? 503 HIS D N    1 
ATOM   20659 C CA   . HIS D 1 474 ? 128.78678 164.74035 197.92625 1.000 142.57679 ? 503 HIS D CA   1 
ATOM   20660 C C    . HIS D 1 474 ? 129.03580 164.16598 196.54013 1.000 142.57679 ? 503 HIS D C    1 
ATOM   20661 O O    . HIS D 1 474 ? 128.51497 163.09836 196.19813 1.000 142.57679 ? 503 HIS D O    1 
ATOM   20662 C CB   . HIS D 1 474 ? 127.66603 165.77305 197.88247 1.000 142.57679 ? 503 HIS D CB   1 
ATOM   20663 C CG   . HIS D 1 474 ? 126.33197 165.19367 197.53465 1.000 142.57679 ? 503 HIS D CG   1 
ATOM   20664 N ND1  . HIS D 1 474 ? 125.52170 164.58319 198.46707 1.000 142.57679 ? 503 HIS D ND1  1 
ATOM   20665 C CD2  . HIS D 1 474 ? 125.67001 165.12143 196.35615 1.000 142.57679 ? 503 HIS D CD2  1 
ATOM   20666 C CE1  . HIS D 1 474 ? 124.41426 164.16676 197.87970 1.000 142.57679 ? 503 HIS D CE1  1 
ATOM   20667 N NE2  . HIS D 1 474 ? 124.47925 164.48072 196.59850 1.000 142.57679 ? 503 HIS D NE2  1 
ATOM   20668 H H    . HIS D 1 474 ? 129.95889 166.18292 198.60926 1.000 142.57679 ? 503 HIS D H    1 
ATOM   20669 H HA   . HIS D 1 474 ? 128.50446 164.01538 198.50550 1.000 142.57679 ? 503 HIS D HA   1 
ATOM   20670 H HB2  . HIS D 1 474 ? 127.59150 166.18608 198.75675 1.000 142.57679 ? 503 HIS D HB2  1 
ATOM   20671 H HB3  . HIS D 1 474 ? 127.88245 166.44444 197.21664 1.000 142.57679 ? 503 HIS D HB3  1 
ATOM   20672 H HD2  . HIS D 1 474 ? 125.96404 165.44826 195.53674 1.000 142.57679 ? 503 HIS D HD2  1 
ATOM   20673 H HE1  . HIS D 1 474 ? 123.70974 163.72571 198.29703 1.000 142.57679 ? 503 HIS D HE1  1 
ATOM   20674 H HE2  . HIS D 1 474 ? 123.87463 164.31045 196.01118 1.000 142.57679 ? 503 HIS D HE2  1 
ATOM   20675 N N    . PHE D 1 475 ? 129.82896 164.86255 195.72535 1.000 147.25901 ? 504 PHE D N    1 
ATOM   20676 C CA   . PHE D 1 475 ? 130.20903 164.32256 194.42676 1.000 147.25901 ? 504 PHE D CA   1 
ATOM   20677 C C    . PHE D 1 475 ? 130.97342 163.01792 194.58865 1.000 147.25901 ? 504 PHE D C    1 
ATOM   20678 O O    . PHE D 1 475 ? 130.74184 162.05461 193.84892 1.000 147.25901 ? 504 PHE D O    1 
ATOM   20679 C CB   . PHE D 1 475 ? 131.04729 165.35183 193.66884 1.000 147.25901 ? 504 PHE D CB   1 
ATOM   20680 C CG   . PHE D 1 475 ? 131.54682 164.87379 192.33712 1.000 147.25901 ? 504 PHE D CG   1 
ATOM   20681 C CD1  . PHE D 1 475 ? 130.80971 163.98296 191.57787 1.000 147.25901 ? 504 PHE D CD1  1 
ATOM   20682 C CD2  . PHE D 1 475 ? 132.75732 165.32406 191.84264 1.000 147.25901 ? 504 PHE D CD2  1 
ATOM   20683 C CE1  . PHE D 1 475 ? 131.27406 163.54802 190.35535 1.000 147.25901 ? 504 PHE D CE1  1 
ATOM   20684 C CE2  . PHE D 1 475 ? 133.22474 164.89350 190.62109 1.000 147.25901 ? 504 PHE D CE2  1 
ATOM   20685 C CZ   . PHE D 1 475 ? 132.48274 164.00419 189.87625 1.000 147.25901 ? 504 PHE D CZ   1 
ATOM   20686 H H    . PHE D 1 475 ? 130.15542 165.63878 195.90055 1.000 147.25901 ? 504 PHE D H    1 
ATOM   20687 H HA   . PHE D 1 475 ? 129.40635 164.14395 193.91344 1.000 147.25901 ? 504 PHE D HA   1 
ATOM   20688 H HB2  . PHE D 1 475 ? 130.50544 166.14124 193.51379 1.000 147.25901 ? 504 PHE D HB2  1 
ATOM   20689 H HB3  . PHE D 1 475 ? 131.81906 165.58498 194.20832 1.000 147.25901 ? 504 PHE D HB3  1 
ATOM   20690 H HD1  . PHE D 1 475 ? 129.99384 163.67096 191.89685 1.000 147.25901 ? 504 PHE D HD1  1 
ATOM   20691 H HD2  . PHE D 1 475 ? 133.26261 165.92428 192.34191 1.000 147.25901 ? 504 PHE D HD2  1 
ATOM   20692 H HE1  . PHE D 1 475 ? 130.77138 162.94800 189.85346 1.000 147.25901 ? 504 PHE D HE1  1 
ATOM   20693 H HE2  . PHE D 1 475 ? 134.04108 165.20278 190.29994 1.000 147.25901 ? 504 PHE D HE2  1 
ATOM   20694 H HZ   . PHE D 1 475 ? 132.79700 163.71238 189.05121 1.000 147.25901 ? 504 PHE D HZ   1 
ATOM   20695 N N    . THR D 1 476 ? 131.88517 162.96747 195.55891 1.000 155.47965 ? 505 THR D N    1 
ATOM   20696 C CA   . THR D 1 476 ? 132.63701 161.74459 195.80914 1.000 155.47965 ? 505 THR D CA   1 
ATOM   20697 C C    . THR D 1 476 ? 131.69844 160.58902 196.12403 1.000 155.47965 ? 505 THR D C    1 
ATOM   20698 O O    . THR D 1 476 ? 131.84097 159.49021 195.57687 1.000 155.47965 ? 505 THR D O    1 
ATOM   20699 C CB   . THR D 1 476 ? 133.62613 161.97629 196.95295 1.000 155.47965 ? 505 THR D CB   1 
ATOM   20700 O OG1  . THR D 1 476 ? 134.43226 163.12342 196.65863 1.000 155.47965 ? 505 THR D OG1  1 
ATOM   20701 C CG2  . THR D 1 476 ? 134.53474 160.77461 197.15273 1.000 155.47965 ? 505 THR D CG2  1 
ATOM   20702 H H    . THR D 1 476 ? 132.08339 163.62134 196.08108 1.000 155.47965 ? 505 THR D H    1 
ATOM   20703 H HA   . THR D 1 476 ? 133.12784 161.50499 195.01312 1.000 155.47965 ? 505 THR D HA   1 
ATOM   20704 H HB   . THR D 1 476 ? 133.13654 162.12867 197.77608 1.000 155.47965 ? 505 THR D HB   1 
ATOM   20705 H HG1  . THR D 1 476 ? 133.95775 163.81624 196.65623 1.000 155.47965 ? 505 THR D HG1  1 
ATOM   20706 H HG21 . THR D 1 476 ? 135.19953 160.74505 196.44845 1.000 155.47965 ? 505 THR D HG21 1 
ATOM   20707 H HG22 . THR D 1 476 ? 134.99233 160.84663 198.00311 1.000 155.47965 ? 505 THR D HG22 1 
ATOM   20708 H HG23 . THR D 1 476 ? 134.02249 159.95196 197.14810 1.000 155.47965 ? 505 THR D HG23 1 
ATOM   20709 N N    . GLN D 1 477 ? 130.72008 160.82077 196.99825 1.000 148.84551 ? 506 GLN D N    1 
ATOM   20710 C CA   . GLN D 1 477 ? 129.74500 159.77205 197.27439 1.000 148.84551 ? 506 GLN D CA   1 
ATOM   20711 C C    . GLN D 1 477 ? 128.87710 159.48212 196.05612 1.000 148.84551 ? 506 GLN D C    1 
ATOM   20712 O O    . GLN D 1 477 ? 128.40344 158.35274 195.88973 1.000 148.84551 ? 506 GLN D O    1 
ATOM   20713 C CB   . GLN D 1 477 ? 128.87413 160.16076 198.46622 1.000 148.84551 ? 506 GLN D CB   1 
ATOM   20714 C CG   . GLN D 1 477 ? 129.59450 160.08548 199.79862 1.000 148.84551 ? 506 GLN D CG   1 
ATOM   20715 C CD   . GLN D 1 477 ? 128.70118 160.45653 200.96230 1.000 148.84551 ? 506 GLN D CD   1 
ATOM   20716 O OE1  . GLN D 1 477 ? 127.58589 160.94201 200.77350 1.000 148.84551 ? 506 GLN D OE1  1 
ATOM   20717 N NE2  . GLN D 1 477 ? 129.18669 160.22870 202.17618 1.000 148.84551 ? 506 GLN D NE2  1 
ATOM   20718 H H    . GLN D 1 477 ? 130.60166 161.55369 197.43247 1.000 148.84551 ? 506 GLN D H    1 
ATOM   20719 H HA   . GLN D 1 477 ? 130.21759 158.95645 197.50364 1.000 148.84551 ? 506 GLN D HA   1 
ATOM   20720 H HB2  . GLN D 1 477 ? 128.56731 161.07280 198.34522 1.000 148.84551 ? 506 GLN D HB2  1 
ATOM   20721 H HB3  . GLN D 1 477 ? 128.11315 159.56039 198.50626 1.000 148.84551 ? 506 GLN D HB3  1 
ATOM   20722 H HG2  . GLN D 1 477 ? 129.90917 159.17851 199.93823 1.000 148.84551 ? 506 GLN D HG2  1 
ATOM   20723 H HG3  . GLN D 1 477 ? 130.34503 160.69977 199.78776 1.000 148.84551 ? 506 GLN D HG3  1 
ATOM   20724 H HE21 . GLN D 1 477 ? 129.97090 159.88773 202.26838 1.000 148.84551 ? 506 GLN D HE21 1 
ATOM   20725 H HE22 . GLN D 1 477 ? 128.71731 160.42228 202.87036 1.000 148.84551 ? 506 GLN D HE22 1 
ATOM   20726 N N    . LEU D 1 478 ? 128.65828 160.48080 195.19769 1.000 144.80828 ? 507 LEU D N    1 
ATOM   20727 C CA   . LEU D 1 478 ? 127.81329 160.27603 194.02549 1.000 144.80828 ? 507 LEU D CA   1 
ATOM   20728 C C    . LEU D 1 478 ? 128.42704 159.26953 193.06234 1.000 144.80828 ? 507 LEU D C    1 
ATOM   20729 O O    . LEU D 1 478 ? 127.71823 158.42644 192.50043 1.000 144.80828 ? 507 LEU D O    1 
ATOM   20730 C CB   . LEU D 1 478 ? 127.57296 161.60590 193.31212 1.000 144.80828 ? 507 LEU D CB   1 
ATOM   20731 C CG   . LEU D 1 478 ? 126.33296 162.38420 193.75006 1.000 144.80828 ? 507 LEU D CG   1 
ATOM   20732 C CD1  . LEU D 1 478 ? 126.35113 163.78844 193.17093 1.000 144.80828 ? 507 LEU D CD1  1 
ATOM   20733 C CD2  . LEU D 1 478 ? 125.06893 161.65000 193.32974 1.000 144.80828 ? 507 LEU D CD2  1 
ATOM   20734 H H    . LEU D 1 478 ? 128.98252 161.27380 195.27245 1.000 144.80828 ? 507 LEU D H    1 
ATOM   20735 H HA   . LEU D 1 478 ? 126.95661 159.92678 194.31433 1.000 144.80828 ? 507 LEU D HA   1 
ATOM   20736 H HB2  . LEU D 1 478 ? 128.34138 162.17765 193.46113 1.000 144.80828 ? 507 LEU D HB2  1 
ATOM   20737 H HB3  . LEU D 1 478 ? 127.48304 161.42974 192.36243 1.000 144.80828 ? 507 LEU D HB3  1 
ATOM   20738 H HG   . LEU D 1 478 ? 126.33108 162.45777 194.71731 1.000 144.80828 ? 507 LEU D HG   1 
ATOM   20739 H HD11 . LEU D 1 478 ? 127.14435 164.24922 193.48534 1.000 144.80828 ? 507 LEU D HD11 1 
ATOM   20740 H HD12 . LEU D 1 478 ? 126.36333 163.73054 192.20276 1.000 144.80828 ? 507 LEU D HD12 1 
ATOM   20741 H HD13 . LEU D 1 478 ? 125.55600 164.26011 193.46429 1.000 144.80828 ? 507 LEU D HD13 1 
ATOM   20742 H HD21 . LEU D 1 478 ? 124.30374 162.22454 193.48750 1.000 144.80828 ? 507 LEU D HD21 1 
ATOM   20743 H HD22 . LEU D 1 478 ? 125.13024 161.43282 192.38637 1.000 144.80828 ? 507 LEU D HD22 1 
ATOM   20744 H HD23 . LEU D 1 478 ? 124.98496 160.83671 193.85120 1.000 144.80828 ? 507 LEU D HD23 1 
ATOM   20745 N N    . LEU D 1 479 ? 129.74359 159.34136 192.85648 1.000 149.30968 ? 508 LEU D N    1 
ATOM   20746 C CA   . LEU D 1 479 ? 130.37001 158.52728 191.82124 1.000 149.30968 ? 508 LEU D CA   1 
ATOM   20747 C C    . LEU D 1 479 ? 130.12713 157.04199 192.04347 1.000 149.30968 ? 508 LEU D C    1 
ATOM   20748 O O    . LEU D 1 479 ? 129.94776 156.29312 191.07720 1.000 149.30968 ? 508 LEU D O    1 
ATOM   20749 C CB   . LEU D 1 479 ? 131.86922 158.80735 191.76935 1.000 149.30968 ? 508 LEU D CB   1 
ATOM   20750 C CG   . LEU D 1 479 ? 132.52041 158.46328 190.43134 1.000 149.30968 ? 508 LEU D CG   1 
ATOM   20751 C CD1  . LEU D 1 479 ? 132.49669 159.67108 189.51051 1.000 149.30968 ? 508 LEU D CD1  1 
ATOM   20752 C CD2  . LEU D 1 479 ? 133.93886 157.96013 190.63097 1.000 149.30968 ? 508 LEU D CD2  1 
ATOM   20753 H H    . LEU D 1 479 ? 130.28519 159.84552 193.29484 1.000 149.30968 ? 508 LEU D H    1 
ATOM   20754 H HA   . LEU D 1 479 ? 129.99092 158.76624 190.96106 1.000 149.30968 ? 508 LEU D HA   1 
ATOM   20755 H HB2  . LEU D 1 479 ? 132.01539 159.75147 191.93565 1.000 149.30968 ? 508 LEU D HB2  1 
ATOM   20756 H HB3  . LEU D 1 479 ? 132.30778 158.28094 192.45603 1.000 149.30968 ? 508 LEU D HB3  1 
ATOM   20757 H HG   . LEU D 1 479 ? 132.01057 157.75570 190.00714 1.000 149.30968 ? 508 LEU D HG   1 
ATOM   20758 H HD11 . LEU D 1 479 ? 132.90370 159.43015 188.66373 1.000 149.30968 ? 508 LEU D HD11 1 
ATOM   20759 H HD12 . LEU D 1 479 ? 131.57576 159.94199 189.36946 1.000 149.30968 ? 508 LEU D HD12 1 
ATOM   20760 H HD13 . LEU D 1 479 ? 132.99475 160.39310 189.92413 1.000 149.30968 ? 508 LEU D HD13 1 
ATOM   20761 H HD21 . LEU D 1 479 ? 134.30820 157.71077 189.76940 1.000 149.30968 ? 508 LEU D HD21 1 
ATOM   20762 H HD22 . LEU D 1 479 ? 134.47175 158.66483 191.02763 1.000 149.30968 ? 508 LEU D HD22 1 
ATOM   20763 H HD23 . LEU D 1 479 ? 133.91992 157.18839 191.21814 1.000 149.30968 ? 508 LEU D HD23 1 
ATOM   20764 N N    . ALA D 1 480 ? 130.11120 156.59653 193.29765 1.000 146.58143 ? 509 ALA D N    1 
ATOM   20765 C CA   . ALA D 1 480 ? 129.92649 155.18289 193.59332 1.000 146.58143 ? 509 ALA D CA   1 
ATOM   20766 C C    . ALA D 1 480 ? 128.52618 154.68267 193.26771 1.000 146.58143 ? 509 ALA D C    1 
ATOM   20767 O O    . ALA D 1 480 ? 128.30939 153.46642 193.25868 1.000 146.58143 ? 509 ALA D O    1 
ATOM   20768 C CB   . ALA D 1 480 ? 130.22775 154.91458 195.06869 1.000 146.58143 ? 509 ALA D CB   1 
ATOM   20769 H H    . ALA D 1 480 ? 130.20661 157.09351 193.99306 1.000 146.58143 ? 509 ALA D H    1 
ATOM   20770 H HA   . ALA D 1 480 ? 130.55539 154.66858 193.06320 1.000 146.58143 ? 509 ALA D HA   1 
ATOM   20771 H HB1  . ALA D 1 480 ? 131.14483 155.16913 195.25543 1.000 146.58143 ? 509 ALA D HB1  1 
ATOM   20772 H HB2  . ALA D 1 480 ? 130.10198 153.97002 195.24961 1.000 146.58143 ? 509 ALA D HB2  1 
ATOM   20773 H HB3  . ALA D 1 480 ? 129.62082 155.43964 195.61368 1.000 146.58143 ? 509 ALA D HB3  1 
ATOM   20774 N N    . HIS D 1 481 ? 127.58296 155.57264 193.00025 1.000 147.27681 ? 510 HIS D N    1 
ATOM   20775 C CA   . HIS D 1 481 ? 126.21475 155.14844 192.73287 1.000 147.27681 ? 510 HIS D CA   1 
ATOM   20776 C C    . HIS D 1 481 ? 126.11412 154.58144 191.32018 1.000 147.27681 ? 510 HIS D C    1 
ATOM   20777 O O    . HIS D 1 481 ? 126.44121 155.28005 190.35632 1.000 147.27681 ? 510 HIS D O    1 
ATOM   20778 C CB   . HIS D 1 481 ? 125.25158 156.31923 192.88896 1.000 147.27681 ? 510 HIS D CB   1 
ATOM   20779 C CG   . HIS D 1 481 ? 125.32058 156.98567 194.22726 1.000 147.27681 ? 510 HIS D CG   1 
ATOM   20780 N ND1  . HIS D 1 481 ? 124.57571 158.10199 194.54005 1.000 147.27681 ? 510 HIS D ND1  1 
ATOM   20781 C CD2  . HIS D 1 481 ? 126.04416 156.69433 195.33400 1.000 147.27681 ? 510 HIS D CD2  1 
ATOM   20782 C CE1  . HIS D 1 481 ? 124.83867 158.47085 195.78082 1.000 147.27681 ? 510 HIS D CE1  1 
ATOM   20783 N NE2  . HIS D 1 481 ? 125.72719 157.63369 196.28472 1.000 147.27681 ? 510 HIS D NE2  1 
ATOM   20784 H H    . HIS D 1 481 ? 127.70526 156.42306 192.96611 1.000 147.27681 ? 510 HIS D H    1 
ATOM   20785 H HA   . HIS D 1 481 ? 125.96545 154.46831 193.37530 1.000 147.27681 ? 510 HIS D HA   1 
ATOM   20786 H HB2  . HIS D 1 481 ? 125.46007 156.98497 192.21624 1.000 147.27681 ? 510 HIS D HB2  1 
ATOM   20787 H HB3  . HIS D 1 481 ? 124.34554 155.99765 192.76360 1.000 147.27681 ? 510 HIS D HB3  1 
ATOM   20788 H HD2  . HIS D 1 481 ? 126.64540 155.99144 195.43146 1.000 147.27681 ? 510 HIS D HD2  1 
ATOM   20789 H HE1  . HIS D 1 481 ? 124.46172 159.19633 196.22391 1.000 147.27681 ? 510 HIS D HE1  1 
ATOM   20790 H HE2  . HIS D 1 481 ? 126.05274 157.66989 197.07989 1.000 147.27681 ? 510 HIS D HE2  1 
ATOM   20791 N N    . PRO D 1 482 ? 125.67093 153.33053 191.15239 1.000 145.66517 ? 511 PRO D N    1 
ATOM   20792 C CA   . PRO D 1 482 ? 125.51147 152.79447 189.79321 1.000 145.66517 ? 511 PRO D CA   1 
ATOM   20793 C C    . PRO D 1 482 ? 124.27592 153.30331 189.07472 1.000 145.66517 ? 511 PRO D C    1 
ATOM   20794 O O    . PRO D 1 482 ? 124.21541 153.20480 187.84201 1.000 145.66517 ? 511 PRO D O    1 
ATOM   20795 C CB   . PRO D 1 482 ? 125.42801 151.28105 190.02440 1.000 145.66517 ? 511 PRO D CB   1 
ATOM   20796 C CG   . PRO D 1 482 ? 124.82899 151.15438 191.37792 1.000 145.66517 ? 511 PRO D CG   1 
ATOM   20797 C CD   . PRO D 1 482 ? 125.33993 152.32567 192.17894 1.000 145.66517 ? 511 PRO D CD   1 
ATOM   20798 H HA   . PRO D 1 482 ? 126.29770 152.98994 189.26006 1.000 145.66517 ? 511 PRO D HA   1 
ATOM   20799 H HB2  . PRO D 1 482 ? 124.85630 150.87581 189.35368 1.000 145.66517 ? 511 PRO D HB2  1 
ATOM   20800 H HB3  . PRO D 1 482 ? 126.31734 150.89428 190.00203 1.000 145.66517 ? 511 PRO D HB3  1 
ATOM   20801 H HG2  . PRO D 1 482 ? 123.86200 151.18686 191.30794 1.000 145.66517 ? 511 PRO D HG2  1 
ATOM   20802 H HG3  . PRO D 1 482 ? 125.11277 150.31849 191.78018 1.000 145.66517 ? 511 PRO D HG3  1 
ATOM   20803 H HD2  . PRO D 1 482 ? 124.64496 152.65930 192.76767 1.000 145.66517 ? 511 PRO D HD2  1 
ATOM   20804 H HD3  . PRO D 1 482 ? 126.13556 152.07253 192.67247 1.000 145.66517 ? 511 PRO D HD3  1 
ATOM   20805 N N    . HIS D 1 483 ? 123.29493 153.84210 189.79925 1.000 146.22027 ? 512 HIS D N    1 
ATOM   20806 C CA   . HIS D 1 483 ? 122.03892 154.29944 189.20245 1.000 146.22027 ? 512 HIS D CA   1 
ATOM   20807 C C    . HIS D 1 483 ? 122.20629 155.73522 188.70208 1.000 146.22027 ? 512 HIS D C    1 
ATOM   20808 O O    . HIS D 1 483 ? 121.72807 156.70466 189.29447 1.000 146.22027 ? 512 HIS D O    1 
ATOM   20809 C CB   . HIS D 1 483 ? 120.89885 154.18911 190.20607 1.000 146.22027 ? 512 HIS D CB   1 
ATOM   20810 C CG   . HIS D 1 483 ? 121.22822 154.74060 191.55855 1.000 146.22027 ? 512 HIS D CG   1 
ATOM   20811 N ND1  . HIS D 1 483 ? 121.79884 153.97695 192.55384 1.000 146.22027 ? 512 HIS D ND1  1 
ATOM   20812 C CD2  . HIS D 1 483 ? 121.07382 155.98120 192.07843 1.000 146.22027 ? 512 HIS D CD2  1 
ATOM   20813 C CE1  . HIS D 1 483 ? 121.97894 154.72222 193.62952 1.000 146.22027 ? 512 HIS D CE1  1 
ATOM   20814 N NE2  . HIS D 1 483 ? 121.54746 155.94266 193.36736 1.000 146.22027 ? 512 HIS D NE2  1 
ATOM   20815 H H    . HIS D 1 483 ? 123.34302 153.95437 190.64882 1.000 146.22027 ? 512 HIS D H    1 
ATOM   20816 H HA   . HIS D 1 483 ? 121.82512 153.73753 188.44125 1.000 146.22027 ? 512 HIS D HA   1 
ATOM   20817 H HB2  . HIS D 1 483 ? 120.13410 154.67867 189.86491 1.000 146.22027 ? 512 HIS D HB2  1 
ATOM   20818 H HB3  . HIS D 1 483 ? 120.66820 153.25330 190.31548 1.000 146.22027 ? 512 HIS D HB3  1 
ATOM   20819 H HD2  . HIS D 1 483 ? 120.71341 156.72077 191.64455 1.000 146.22027 ? 512 HIS D HD2  1 
ATOM   20820 H HE1  . HIS D 1 483 ? 122.34706 154.43631 194.43454 1.000 146.22027 ? 512 HIS D HE1  1 
ATOM   20821 H HE2  . HIS D 1 483 ? 121.56043 156.60567 193.91510 1.000 146.22027 ? 512 HIS D HE2  1 
ATOM   20822 N N    . HIS D 1 484 ? 122.90645 155.85886 187.57449 1.000 137.89067 ? 513 HIS D N    1 
ATOM   20823 C CA   . HIS D 1 484 ? 123.13801 157.14604 186.91714 1.000 137.89067 ? 513 HIS D CA   1 
ATOM   20824 C C    . HIS D 1 484 ? 122.75187 156.99268 185.44980 1.000 137.89067 ? 513 HIS D C    1 
ATOM   20825 O O    . HIS D 1 484 ? 123.59940 156.71568 184.59745 1.000 137.89067 ? 513 HIS D O    1 
ATOM   20826 C CB   . HIS D 1 484 ? 124.58589 157.59160 187.07803 1.000 137.89067 ? 513 HIS D CB   1 
ATOM   20827 C CG   . HIS D 1 484 ? 124.89462 158.15933 188.42742 1.000 137.89067 ? 513 HIS D CG   1 
ATOM   20828 N ND1  . HIS D 1 484 ? 124.07739 159.07554 189.05352 1.000 137.89067 ? 513 HIS D ND1  1 
ATOM   20829 C CD2  . HIS D 1 484 ? 125.93600 157.94912 189.26638 1.000 137.89067 ? 513 HIS D CD2  1 
ATOM   20830 C CE1  . HIS D 1 484 ? 124.59823 159.39974 190.22339 1.000 137.89067 ? 513 HIS D CE1  1 
ATOM   20831 N NE2  . HIS D 1 484 ? 125.72658 158.73064 190.37652 1.000 137.89067 ? 513 HIS D NE2  1 
ATOM   20832 H H    . HIS D 1 484 ? 123.26527 155.19545 187.16122 1.000 137.89067 ? 513 HIS D H    1 
ATOM   20833 H HA   . HIS D 1 484 ? 122.56473 157.82048 187.31337 1.000 137.89067 ? 513 HIS D HA   1 
ATOM   20834 H HB2  . HIS D 1 484 ? 125.16575 156.82676 186.93808 1.000 137.89067 ? 513 HIS D HB2  1 
ATOM   20835 H HB3  . HIS D 1 484 ? 124.77780 158.27519 186.41744 1.000 137.89067 ? 513 HIS D HB3  1 
ATOM   20836 H HD2  . HIS D 1 484 ? 126.65634 157.37935 189.12032 1.000 137.89067 ? 513 HIS D HD2  1 
ATOM   20837 H HE1  . HIS D 1 484 ? 124.23346 159.99865 190.83416 1.000 137.89067 ? 513 HIS D HE1  1 
ATOM   20838 H HE2  . HIS D 1 484 ? 126.24587 158.77690 191.06030 1.000 137.89067 ? 513 HIS D HE2  1 
ATOM   20839 N N    . GLU D 1 485 ? 121.46414 157.17942 185.15888 1.000 129.26921 ? 514 GLU D N    1 
ATOM   20840 C CA   . GLU D 1 485 ? 120.98780 157.02230 183.78968 1.000 129.26921 ? 514 GLU D CA   1 
ATOM   20841 C C    . GLU D 1 485 ? 121.57695 158.08065 182.86712 1.000 129.26921 ? 514 GLU D C    1 
ATOM   20842 O O    . GLU D 1 485 ? 121.98684 157.77037 181.74301 1.000 129.26921 ? 514 GLU D O    1 
ATOM   20843 C CB   . GLU D 1 485 ? 119.46215 157.08455 183.75718 1.000 129.26921 ? 514 GLU D CB   1 
ATOM   20844 C CG   . GLU D 1 485 ? 118.78744 155.73670 183.91153 1.000 129.26921 ? 514 GLU D CG   1 
ATOM   20845 C CD   . GLU D 1 485 ? 118.99222 155.14076 185.28786 1.000 129.26921 ? 514 GLU D CD   1 
ATOM   20846 O OE1  . GLU D 1 485 ? 119.32525 155.90032 186.22182 1.000 129.26921 ? 514 GLU D OE1  1 
ATOM   20847 O OE2  . GLU D 1 485 ? 118.81699 153.91335 185.43705 1.000 129.26921 ? 514 GLU D OE2  1 
ATOM   20848 H H    . GLU D 1 485 ? 120.85660 157.39375 185.72827 1.000 129.26921 ? 514 GLU D H    1 
ATOM   20849 H HA   . GLU D 1 485 ? 121.25989 156.15209 183.45889 1.000 129.26921 ? 514 GLU D HA   1 
ATOM   20850 H HB2  . GLU D 1 485 ? 119.15619 157.65480 184.47989 1.000 129.26921 ? 514 GLU D HB2  1 
ATOM   20851 H HB3  . GLU D 1 485 ? 119.18452 157.45776 182.90611 1.000 129.26921 ? 514 GLU D HB3  1 
ATOM   20852 H HG2  . GLU D 1 485 ? 117.83388 155.84157 183.76784 1.000 129.26921 ? 514 GLU D HG2  1 
ATOM   20853 H HG3  . GLU D 1 485 ? 119.15617 155.12086 183.25879 1.000 129.26921 ? 514 GLU D HG3  1 
ATOM   20854 N N    . TYR D 1 486 ? 121.63351 159.32883 183.32021 1.000 124.59864 ? 515 TYR D N    1 
ATOM   20855 C CA   . TYR D 1 486 ? 121.95288 160.45726 182.46104 1.000 124.59864 ? 515 TYR D CA   1 
ATOM   20856 C C    . TYR D 1 486 ? 123.31441 161.04110 182.80816 1.000 124.59864 ? 515 TYR D C    1 
ATOM   20857 O O    . TYR D 1 486 ? 123.75381 161.00692 183.96020 1.000 124.59864 ? 515 TYR D O    1 
ATOM   20858 C CB   . TYR D 1 486 ? 120.88325 161.54292 182.57531 1.000 124.59864 ? 515 TYR D CB   1 
ATOM   20859 C CG   . TYR D 1 486 ? 119.57832 161.15648 181.92745 1.000 124.59864 ? 515 TYR D CG   1 
ATOM   20860 C CD1  . TYR D 1 486 ? 119.35828 161.38465 180.57754 1.000 124.59864 ? 515 TYR D CD1  1 
ATOM   20861 C CD2  . TYR D 1 486 ? 118.57036 160.55210 182.66272 1.000 124.59864 ? 515 TYR D CD2  1 
ATOM   20862 C CE1  . TYR D 1 486 ? 118.16750 161.02939 179.97929 1.000 124.59864 ? 515 TYR D CE1  1 
ATOM   20863 C CE2  . TYR D 1 486 ? 117.37609 160.19254 182.07406 1.000 124.59864 ? 515 TYR D CE2  1 
ATOM   20864 C CZ   . TYR D 1 486 ? 117.17973 160.43315 180.73154 1.000 124.59864 ? 515 TYR D CZ   1 
ATOM   20865 O OH   . TYR D 1 486 ? 115.99074 160.07612 180.13898 1.000 124.59864 ? 515 TYR D OH   1 
ATOM   20866 H H    . TYR D 1 486 ? 121.48778 159.54933 184.13839 1.000 124.59864 ? 515 TYR D H    1 
ATOM   20867 H HA   . TYR D 1 486 ? 121.98016 160.16009 181.53831 1.000 124.59864 ? 515 TYR D HA   1 
ATOM   20868 H HB2  . TYR D 1 486 ? 120.71104 161.71801 183.51351 1.000 124.59864 ? 515 TYR D HB2  1 
ATOM   20869 H HB3  . TYR D 1 486 ? 121.20520 162.34871 182.14196 1.000 124.59864 ? 515 TYR D HB3  1 
ATOM   20870 H HD1  . TYR D 1 486 ? 120.02348 161.78754 180.06796 1.000 124.59864 ? 515 TYR D HD1  1 
ATOM   20871 H HD2  . TYR D 1 486 ? 118.70067 160.38917 183.56907 1.000 124.59864 ? 515 TYR D HD2  1 
ATOM   20872 H HE1  . TYR D 1 486 ? 118.03289 161.19052 179.07322 1.000 124.59864 ? 515 TYR D HE1  1 
ATOM   20873 H HE2  . TYR D 1 486 ? 116.70777 159.78986 182.57990 1.000 124.59864 ? 515 TYR D HE2  1 
ATOM   20874 H HH   . TYR D 1 486 ? 116.00706 160.27079 179.32202 1.000 124.59864 ? 515 TYR D HH   1 
ATOM   20875 N N    . LEU D 1 487 ? 123.97582 161.58231 181.78480 1.000 125.93809 ? 516 LEU D N    1 
ATOM   20876 C CA   . LEU D 1 487 ? 125.29340 162.17653 181.96086 1.000 125.93809 ? 516 LEU D CA   1 
ATOM   20877 C C    . LEU D 1 487 ? 125.24277 163.49020 182.72638 1.000 125.93809 ? 516 LEU D C    1 
ATOM   20878 O O    . LEU D 1 487 ? 126.25174 163.88525 183.31786 1.000 125.93809 ? 516 LEU D O    1 
ATOM   20879 C CB   . LEU D 1 487 ? 125.94206 162.39787 180.59467 1.000 125.93809 ? 516 LEU D CB   1 
ATOM   20880 C CG   . LEU D 1 487 ? 127.27887 163.13816 180.57419 1.000 125.93809 ? 516 LEU D CG   1 
ATOM   20881 C CD1  . LEU D 1 487 ? 128.34430 162.33646 181.29503 1.000 125.93809 ? 516 LEU D CD1  1 
ATOM   20882 C CD2  . LEU D 1 487 ? 127.69740 163.42105 179.14308 1.000 125.93809 ? 516 LEU D CD2  1 
ATOM   20883 H H    . LEU D 1 487 ? 123.67968 161.61615 180.97801 1.000 125.93809 ? 516 LEU D H    1 
ATOM   20884 H HA   . LEU D 1 487 ? 125.85151 161.56082 182.46110 1.000 125.93809 ? 516 LEU D HA   1 
ATOM   20885 H HB2  . LEU D 1 487 ? 126.08974 161.53025 180.18690 1.000 125.93809 ? 516 LEU D HB2  1 
ATOM   20886 H HB3  . LEU D 1 487 ? 125.32471 162.90696 180.04633 1.000 125.93809 ? 516 LEU D HB3  1 
ATOM   20887 H HG   . LEU D 1 487 ? 127.18527 163.99048 181.02659 1.000 125.93809 ? 516 LEU D HG   1 
ATOM   20888 H HD11 . LEU D 1 487 ? 129.18970 162.80787 181.23102 1.000 125.93809 ? 516 LEU D HD11 1 
ATOM   20889 H HD12 . LEU D 1 487 ? 128.41889 161.46425 180.87728 1.000 125.93809 ? 516 LEU D HD12 1 
ATOM   20890 H HD13 . LEU D 1 487 ? 128.08974 162.23744 182.22573 1.000 125.93809 ? 516 LEU D HD13 1 
ATOM   20891 H HD21 . LEU D 1 487 ? 128.54969 163.88400 179.15002 1.000 125.93809 ? 516 LEU D HD21 1 
ATOM   20892 H HD22 . LEU D 1 487 ? 127.02263 163.97561 178.72112 1.000 125.93809 ? 516 LEU D HD22 1 
ATOM   20893 H HD23 . LEU D 1 487 ? 127.78032 162.58016 178.66691 1.000 125.93809 ? 516 LEU D HD23 1 
ATOM   20894 N N    . SER D 1 488 ? 124.10144 164.17873 182.72602 1.000 126.67537 ? 517 SER D N    1 
ATOM   20895 C CA   . SER D 1 488 ? 124.02022 165.46108 183.41615 1.000 126.67537 ? 517 SER D CA   1 
ATOM   20896 C C    . SER D 1 488 ? 124.22842 165.29549 184.91509 1.000 126.67537 ? 517 SER D C    1 
ATOM   20897 O O    . SER D 1 488 ? 124.88139 166.12814 185.55402 1.000 126.67537 ? 517 SER D O    1 
ATOM   20898 C CB   . SER D 1 488 ? 122.67153 166.11839 183.13667 1.000 126.67537 ? 517 SER D CB   1 
ATOM   20899 O OG   . SER D 1 488 ? 121.61000 165.22723 183.42450 1.000 126.67537 ? 517 SER D OG   1 
ATOM   20900 H H    . SER D 1 488 ? 123.37365 163.92942 182.34171 1.000 126.67537 ? 517 SER D H    1 
ATOM   20901 H HA   . SER D 1 488 ? 124.71618 166.04644 183.07885 1.000 126.67537 ? 517 SER D HA   1 
ATOM   20902 H HB2  . SER D 1 488 ? 122.58253 166.90734 183.69405 1.000 126.67537 ? 517 SER D HB2  1 
ATOM   20903 H HB3  . SER D 1 488 ? 122.62985 166.36733 182.20015 1.000 126.67537 ? 517 SER D HB3  1 
ATOM   20904 H HG   . SER D 1 488 ? 120.87296 165.59865 183.26796 1.000 126.67537 ? 517 SER D HG   1 
ATOM   20905 N N    . ASP D 1 489 ? 123.68750 164.22036 185.49271 1.000 133.75055 ? 518 ASP D N    1 
ATOM   20906 C CA   . ASP D 1 489 ? 123.71890 164.06069 186.94274 1.000 133.75055 ? 518 ASP D CA   1 
ATOM   20907 C C    . ASP D 1 489 ? 125.13851 164.08303 187.48950 1.000 133.75055 ? 518 ASP D C    1 
ATOM   20908 O O    . ASP D 1 489 ? 125.34423 164.42495 188.65873 1.000 133.75055 ? 518 ASP D O    1 
ATOM   20909 C CB   . ASP D 1 489 ? 123.02939 162.75688 187.33991 1.000 133.75055 ? 518 ASP D CB   1 
ATOM   20910 C CG   . ASP D 1 489 ? 121.51956 162.86170 187.30328 1.000 133.75055 ? 518 ASP D CG   1 
ATOM   20911 O OD1  . ASP D 1 489 ? 120.99839 163.99569 187.34540 1.000 133.75055 ? 518 ASP D OD1  1 
ATOM   20912 O OD2  . ASP D 1 489 ? 120.85232 161.80852 187.23262 1.000 133.75055 ? 518 ASP D OD2  1 
ATOM   20913 H H    . ASP D 1 489 ? 123.30174 163.57765 185.07090 1.000 133.75055 ? 518 ASP D H    1 
ATOM   20914 H HA   . ASP D 1 489 ? 123.23507 164.79556 187.35062 1.000 133.75055 ? 518 ASP D HA   1 
ATOM   20915 H HB2  . ASP D 1 489 ? 123.29740 162.05660 186.72453 1.000 133.75055 ? 518 ASP D HB2  1 
ATOM   20916 H HB3  . ASP D 1 489 ? 123.29217 162.52302 188.24399 1.000 133.75055 ? 518 ASP D HB3  1 
ATOM   20917 N N    . LEU D 1 490 ? 126.12492 163.72698 186.67494 1.000 127.40102 ? 519 LEU D N    1 
ATOM   20918 C CA   . LEU D 1 490 ? 127.50907 163.68176 187.11925 1.000 127.40102 ? 519 LEU D CA   1 
ATOM   20919 C C    . LEU D 1 490 ? 128.22925 165.01152 186.94626 1.000 127.40102 ? 519 LEU D C    1 
ATOM   20920 O O    . LEU D 1 490 ? 129.45110 165.06544 187.11295 1.000 127.40102 ? 519 LEU D O    1 
ATOM   20921 C CB   . LEU D 1 490 ? 128.26145 162.58194 186.37217 1.000 127.40102 ? 519 LEU D CB   1 
ATOM   20922 C CG   . LEU D 1 490 ? 128.11794 161.20221 187.00984 1.000 127.40102 ? 519 LEU D CG   1 
ATOM   20923 C CD1  . LEU D 1 490 ? 126.66794 160.75759 186.99349 1.000 127.40102 ? 519 LEU D CD1  1 
ATOM   20924 C CD2  . LEU D 1 490 ? 128.99920 160.19308 186.30018 1.000 127.40102 ? 519 LEU D CD2  1 
ATOM   20925 H H    . LEU D 1 490 ? 126.01585 163.50446 185.85143 1.000 127.40102 ? 519 LEU D H    1 
ATOM   20926 H HA   . LEU D 1 490 ? 127.52531 163.45960 188.06322 1.000 127.40102 ? 519 LEU D HA   1 
ATOM   20927 H HB2  . LEU D 1 490 ? 127.91814 162.52756 185.46653 1.000 127.40102 ? 519 LEU D HB2  1 
ATOM   20928 H HB3  . LEU D 1 490 ? 129.20577 162.80149 186.35290 1.000 127.40102 ? 519 LEU D HB3  1 
ATOM   20929 H HG   . LEU D 1 490 ? 128.40494 161.25173 187.93521 1.000 127.40102 ? 519 LEU D HG   1 
ATOM   20930 H HD11 . LEU D 1 490 ? 126.63423 159.80394 187.16159 1.000 127.40102 ? 519 LEU D HD11 1 
ATOM   20931 H HD12 . LEU D 1 490 ? 126.18201 161.23533 187.68393 1.000 127.40102 ? 519 LEU D HD12 1 
ATOM   20932 H HD13 . LEU D 1 490 ? 126.28770 160.95235 186.12277 1.000 127.40102 ? 519 LEU D HD13 1 
ATOM   20933 H HD21 . LEU D 1 490 ? 128.89544 159.32865 186.72759 1.000 127.40102 ? 519 LEU D HD21 1 
ATOM   20934 H HD22 . LEU D 1 490 ? 128.72926 160.13746 185.37030 1.000 127.40102 ? 519 LEU D HD22 1 
ATOM   20935 H HD23 . LEU D 1 490 ? 129.92266 160.48348 186.36057 1.000 127.40102 ? 519 LEU D HD23 1 
ATOM   20936 N N    . TYR D 1 491 ? 127.51155 166.07831 186.61411 1.000 130.63118 ? 520 TYR D N    1 
ATOM   20937 C CA   . TYR D 1 491 ? 128.12545 167.39270 186.53452 1.000 130.63118 ? 520 TYR D CA   1 
ATOM   20938 C C    . TYR D 1 491 ? 128.36808 167.95804 187.92704 1.000 130.63118 ? 520 TYR D C    1 
ATOM   20939 O O    . TYR D 1 491 ? 127.61674 167.69396 188.86975 1.000 130.63118 ? 520 TYR D O    1 
ATOM   20940 C CB   . TYR D 1 491 ? 127.24601 168.35838 185.74555 1.000 130.63118 ? 520 TYR D CB   1 
ATOM   20941 C CG   . TYR D 1 491 ? 127.75768 169.77885 185.77861 1.000 130.63118 ? 520 TYR D CG   1 
ATOM   20942 C CD1  . TYR D 1 491 ? 128.80198 170.17976 184.95828 1.000 130.63118 ? 520 TYR D CD1  1 
ATOM   20943 C CD2  . TYR D 1 491 ? 127.20814 170.71439 186.64215 1.000 130.63118 ? 520 TYR D CD2  1 
ATOM   20944 C CE1  . TYR D 1 491 ? 129.27692 171.47437 184.98871 1.000 130.63118 ? 520 TYR D CE1  1 
ATOM   20945 C CE2  . TYR D 1 491 ? 127.67672 172.01076 186.67958 1.000 130.63118 ? 520 TYR D CE2  1 
ATOM   20946 C CZ   . TYR D 1 491 ? 128.71090 172.38440 185.85134 1.000 130.63118 ? 520 TYR D CZ   1 
ATOM   20947 O OH   . TYR D 1 491 ? 129.18183 173.67442 185.88470 1.000 130.63118 ? 520 TYR D OH   1 
ATOM   20948 H H    . TYR D 1 491 ? 126.67156 166.06751 186.43064 1.000 130.63118 ? 520 TYR D H    1 
ATOM   20949 H HA   . TYR D 1 491 ? 128.98017 167.32044 186.08169 1.000 130.63118 ? 520 TYR D HA   1 
ATOM   20950 H HB2  . TYR D 1 491 ? 127.21552 168.07226 184.81941 1.000 130.63118 ? 520 TYR D HB2  1 
ATOM   20951 H HB3  . TYR D 1 491 ? 126.35310 168.35264 186.12435 1.000 130.63118 ? 520 TYR D HB3  1 
ATOM   20952 H HD1  . TYR D 1 491 ? 129.18545 169.56617 184.37406 1.000 130.63118 ? 520 TYR D HD1  1 
ATOM   20953 H HD2  . TYR D 1 491 ? 126.50903 170.46450 187.20215 1.000 130.63118 ? 520 TYR D HD2  1 
ATOM   20954 H HE1  . TYR D 1 491 ? 129.97559 171.72991 184.43072 1.000 130.63118 ? 520 TYR D HE1  1 
ATOM   20955 H HE2  . TYR D 1 491 ? 127.29655 172.62871 187.26132 1.000 130.63118 ? 520 TYR D HE2  1 
ATOM   20956 H HH   . TYR D 1 491 ? 129.81904 173.76153 185.34436 1.000 130.63118 ? 520 TYR D HH   1 
ATOM   20957 N N    . THR D 1 492 ? 129.43419 168.75066 188.04736 1.000 137.25823 ? 521 THR D N    1 
ATOM   20958 C CA   . THR D 1 492 ? 129.74042 169.45651 189.27708 1.000 137.25823 ? 521 THR D CA   1 
ATOM   20959 C C    . THR D 1 492 ? 130.37979 170.78518 188.90494 1.000 137.25823 ? 521 THR D C    1 
ATOM   20960 O O    . THR D 1 492 ? 131.23279 170.81833 188.00631 1.000 137.25823 ? 521 THR D O    1 
ATOM   20961 C CB   . THR D 1 492 ? 130.68393 168.66621 190.18827 1.000 137.25823 ? 521 THR D CB   1 
ATOM   20962 O OG1  . THR D 1 492 ? 130.93852 169.41824 191.38027 1.000 137.25823 ? 521 THR D OG1  1 
ATOM   20963 C CG2  . THR D 1 492 ? 132.00192 168.38213 189.48483 1.000 137.25823 ? 521 THR D CG2  1 
ATOM   20964 H H    . THR D 1 492 ? 130.00076 168.89407 187.41637 1.000 137.25823 ? 521 THR D H    1 
ATOM   20965 H HA   . THR D 1 492 ? 128.91569 169.61763 189.75842 1.000 137.25823 ? 521 THR D HA   1 
ATOM   20966 H HB   . THR D 1 492 ? 130.27262 167.81951 190.42247 1.000 137.25823 ? 521 THR D HB   1 
ATOM   20967 H HG1  . THR D 1 492 ? 130.21854 169.56449 191.78748 1.000 137.25823 ? 521 THR D HG1  1 
ATOM   20968 H HG21 . THR D 1 492 ? 132.51507 169.20037 189.39449 1.000 137.25823 ? 521 THR D HG21 1 
ATOM   20969 H HG22 . THR D 1 492 ? 131.83788 168.01272 188.60318 1.000 137.25823 ? 521 THR D HG22 1 
ATOM   20970 H HG23 . THR D 1 492 ? 132.51991 167.74538 190.00158 1.000 137.25823 ? 521 THR D HG23 1 
ATOM   20971 N N    . PRO D 1 493 ? 130.00531 171.88433 189.56291 1.000 132.27942 ? 522 PRO D N    1 
ATOM   20972 C CA   . PRO D 1 493 ? 130.62935 173.17131 189.22167 1.000 132.27942 ? 522 PRO D CA   1 
ATOM   20973 C C    . PRO D 1 493 ? 132.13347 173.17270 189.40988 1.000 132.27942 ? 522 PRO D C    1 
ATOM   20974 O O    . PRO D 1 493 ? 132.83111 173.95770 188.75641 1.000 132.27942 ? 522 PRO D O    1 
ATOM   20975 C CB   . PRO D 1 493 ? 129.93853 174.16427 190.16827 1.000 132.27942 ? 522 PRO D CB   1 
ATOM   20976 C CG   . PRO D 1 493 ? 129.28714 173.33514 191.21912 1.000 132.27942 ? 522 PRO D CG   1 
ATOM   20977 C CD   . PRO D 1 493 ? 128.95790 172.03267 190.58493 1.000 132.27942 ? 522 PRO D CD   1 
ATOM   20978 H HA   . PRO D 1 493 ? 130.42142 173.41114 188.30511 1.000 132.27942 ? 522 PRO D HA   1 
ATOM   20979 H HB2  . PRO D 1 493 ? 130.60108 174.75375 190.56084 1.000 132.27942 ? 522 PRO D HB2  1 
ATOM   20980 H HB3  . PRO D 1 493 ? 129.27565 174.67434 189.67705 1.000 132.27942 ? 522 PRO D HB3  1 
ATOM   20981 H HG2  . PRO D 1 493 ? 129.90360 173.20673 191.95714 1.000 132.27942 ? 522 PRO D HG2  1 
ATOM   20982 H HG3  . PRO D 1 493 ? 128.47960 173.77703 191.52456 1.000 132.27942 ? 522 PRO D HG3  1 
ATOM   20983 H HD2  . PRO D 1 493 ? 129.01676 171.31736 191.23728 1.000 132.27942 ? 522 PRO D HD2  1 
ATOM   20984 H HD3  . PRO D 1 493 ? 128.08142 172.06493 190.17075 1.000 132.27942 ? 522 PRO D HD3  1 
ATOM   20985 N N    . CYS D 1 494 ? 132.65833 172.31232 190.28280 1.000 144.09966 ? 523 CYS D N    1 
ATOM   20986 C CA   . CYS D 1 494 ? 134.09645 172.27032 190.51257 1.000 144.09966 ? 523 CYS D CA   1 
ATOM   20987 C C    . CYS D 1 494 ? 134.87636 171.94713 189.24755 1.000 144.09966 ? 523 CYS D C    1 
ATOM   20988 O O    . CYS D 1 494 ? 136.06813 172.26245 189.17172 1.000 144.09966 ? 523 CYS D O    1 
ATOM   20989 C CB   . CYS D 1 494 ? 134.42745 171.23204 191.58493 1.000 144.09966 ? 523 CYS D CB   1 
ATOM   20990 S SG   . CYS D 1 494 ? 133.79757 171.61897 193.22762 1.000 144.09966 ? 523 CYS D SG   1 
ATOM   20991 H H    . CYS D 1 494 ? 132.20581 171.74952 190.74971 1.000 144.09966 ? 523 CYS D H    1 
ATOM   20992 H HA   . CYS D 1 494 ? 134.39033 173.13742 190.83281 1.000 144.09966 ? 523 CYS D HA   1 
ATOM   20993 H HB2  . CYS D 1 494 ? 134.04841 170.38008 191.31809 1.000 144.09966 ? 523 CYS D HB2  1 
ATOM   20994 H HB3  . CYS D 1 494 ? 135.39189 171.15336 191.65178 1.000 144.09966 ? 523 CYS D HB3  1 
ATOM   20995 N N    . SER D 1 495 ? 134.23773 171.33001 188.25421 1.000 139.11132 ? 524 SER D N    1 
ATOM   20996 C CA   . SER D 1 495 ? 134.97178 170.82238 187.10037 1.000 139.11132 ? 524 SER D CA   1 
ATOM   20997 C C    . SER D 1 495 ? 135.28758 171.92804 186.10004 1.000 139.11132 ? 524 SER D C    1 
ATOM   20998 O O    . SER D 1 495 ? 136.45636 172.23994 185.84957 1.000 139.11132 ? 524 SER D O    1 
ATOM   20999 C CB   . SER D 1 495 ? 134.16532 169.71361 186.42183 1.000 139.11132 ? 524 SER D CB   1 
ATOM   21000 O OG   . SER D 1 495 ? 132.99954 170.24099 185.81291 1.000 139.11132 ? 524 SER D OG   1 
ATOM   21001 H H    . SER D 1 495 ? 133.38927 171.19275 188.22534 1.000 139.11132 ? 524 SER D H    1 
ATOM   21002 H HA   . SER D 1 495 ? 135.81151 170.44166 187.40231 1.000 139.11132 ? 524 SER D HA   1 
ATOM   21003 H HB2  . SER D 1 495 ? 134.71470 169.29499 185.74100 1.000 139.11132 ? 524 SER D HB2  1 
ATOM   21004 H HB3  . SER D 1 495 ? 133.90543 169.05835 187.08804 1.000 139.11132 ? 524 SER D HB3  1 
ATOM   21005 H HG   . SER D 1 495 ? 132.51410 170.60903 186.39131 1.000 139.11132 ? 524 SER D HG   1 
ATOM   21006 N N    . SER D 1 496 ? 134.25496 172.53280 185.52060 1.000 139.05037 ? 525 SER D N    1 
ATOM   21007 C CA   . SER D 1 496 ? 134.43076 173.45839 184.41107 1.000 139.05037 ? 525 SER D CA   1 
ATOM   21008 C C    . SER D 1 496 ? 134.55159 174.91258 184.84504 1.000 139.05037 ? 525 SER D C    1 
ATOM   21009 O O    . SER D 1 496 ? 134.76651 175.77872 183.99118 1.000 139.05037 ? 525 SER D O    1 
ATOM   21010 C CB   . SER D 1 496 ? 133.26157 173.31942 183.43113 1.000 139.05037 ? 525 SER D CB   1 
ATOM   21011 O OG   . SER D 1 496 ? 132.02548 173.25397 184.12101 1.000 139.05037 ? 525 SER D OG   1 
ATOM   21012 H H    . SER D 1 496 ? 133.43492 172.42119 185.75494 1.000 139.05037 ? 525 SER D H    1 
ATOM   21013 H HA   . SER D 1 496 ? 135.24338 173.22385 183.93572 1.000 139.05037 ? 525 SER D HA   1 
ATOM   21014 H HB2  . SER D 1 496 ? 133.25213 174.08819 182.84015 1.000 139.05037 ? 525 SER D HB2  1 
ATOM   21015 H HB3  . SER D 1 496 ? 133.37809 172.50650 182.91490 1.000 139.05037 ? 525 SER D HB3  1 
ATOM   21016 H HG   . SER D 1 496 ? 131.91204 173.95242 184.57393 1.000 139.05037 ? 525 SER D HG   1 
ATOM   21017 N N    . SER D 1 497 ? 134.43370 175.20516 186.13452 1.000 133.39896 ? 526 SER D N    1 
ATOM   21018 C CA   . SER D 1 497 ? 134.46583 176.58284 186.60223 1.000 133.39896 ? 526 SER D CA   1 
ATOM   21019 C C    . SER D 1 497 ? 135.90781 177.08538 186.60133 1.000 133.39896 ? 526 SER D C    1 
ATOM   21020 O O    . SER D 1 497 ? 136.80124 176.49336 185.99042 1.000 133.39896 ? 526 SER D O    1 
ATOM   21021 C CB   . SER D 1 497 ? 133.82037 176.68712 187.97954 1.000 133.39896 ? 526 SER D CB   1 
ATOM   21022 O OG   . SER D 1 497 ? 134.57541 175.98297 188.94743 1.000 133.39896 ? 526 SER D OG   1 
ATOM   21023 H H    . SER D 1 497 ? 134.33144 174.62359 186.75939 1.000 133.39896 ? 526 SER D H    1 
ATOM   21024 H HA   . SER D 1 497 ? 133.95597 177.13638 185.98974 1.000 133.39896 ? 526 SER D HA   1 
ATOM   21025 H HB2  . SER D 1 497 ? 133.77057 177.62153 188.23292 1.000 133.39896 ? 526 SER D HB2  1 
ATOM   21026 H HB3  . SER D 1 497 ? 132.92830 176.30848 187.93862 1.000 133.39896 ? 526 SER D HB3  1 
ATOM   21027 H HG   . SER D 1 497 ? 134.56743 175.16117 188.77522 1.000 133.39896 ? 526 SER D HG   1 
ATOM   21028 N N    . GLY D 1 498 ? 136.14594 178.20020 187.28583 1.000 139.86013 ? 527 GLY D N    1 
ATOM   21029 C CA   . GLY D 1 498 ? 137.43395 178.85815 187.27544 1.000 139.86013 ? 527 GLY D CA   1 
ATOM   21030 C C    . GLY D 1 498 ? 138.48457 178.27312 188.18717 1.000 139.86013 ? 527 GLY D C    1 
ATOM   21031 O O    . GLY D 1 498 ? 139.59973 178.79898 188.23446 1.000 139.86013 ? 527 GLY D O    1 
ATOM   21032 H H    . GLY D 1 498 ? 135.56165 178.59881 187.77441 1.000 139.86013 ? 527 GLY D H    1 
ATOM   21033 H HA2  . GLY D 1 498 ? 137.78452 178.84058 186.37127 1.000 139.86013 ? 527 GLY D HA2  1 
ATOM   21034 H HA3  . GLY D 1 498 ? 137.30937 179.78617 187.52747 1.000 139.86013 ? 527 GLY D HA3  1 
ATOM   21035 N N    . ARG D 1 499 ? 138.17535 177.20568 188.91661 1.000 147.75282 ? 528 ARG D N    1 
ATOM   21036 C CA   . ARG D 1 499 ? 139.13373 176.56330 189.80580 1.000 147.75282 ? 528 ARG D CA   1 
ATOM   21037 C C    . ARG D 1 499 ? 139.73017 175.35795 189.09229 1.000 147.75282 ? 528 ARG D C    1 
ATOM   21038 O O    . ARG D 1 499 ? 139.01291 174.40601 188.76800 1.000 147.75282 ? 528 ARG D O    1 
ATOM   21039 C CB   . ARG D 1 499 ? 138.46813 176.14545 191.11588 1.000 147.75282 ? 528 ARG D CB   1 
ATOM   21040 C CG   . ARG D 1 499 ? 138.18810 177.30973 192.04846 1.000 147.75282 ? 528 ARG D CG   1 
ATOM   21041 C CD   . ARG D 1 499 ? 137.35898 176.89073 193.24639 1.000 147.75282 ? 528 ARG D CD   1 
ATOM   21042 N NE   . ARG D 1 499 ? 138.06443 175.92941 194.08381 1.000 147.75282 ? 528 ARG D NE   1 
ATOM   21043 C CZ   . ARG D 1 499 ? 137.52927 175.30687 195.12500 1.000 147.75282 ? 528 ARG D CZ   1 
ATOM   21044 N NH1  . ARG D 1 499 ? 136.28173 175.53519 195.50195 1.000 147.75282 ? 528 ARG D NH1  1 
ATOM   21045 N NH2  . ARG D 1 499 ? 138.26565 174.43526 195.80793 1.000 147.75282 ? 528 ARG D NH2  1 
ATOM   21046 H H    . ARG D 1 499 ? 137.40228 176.82853 188.91337 1.000 147.75282 ? 528 ARG D H    1 
ATOM   21047 H HA   . ARG D 1 499 ? 139.85096 177.18238 190.01292 1.000 147.75282 ? 528 ARG D HA   1 
ATOM   21048 H HB2  . ARG D 1 499 ? 137.62277 175.71469 190.91496 1.000 147.75282 ? 528 ARG D HB2  1 
ATOM   21049 H HB3  . ARG D 1 499 ? 139.05212 175.52556 191.58032 1.000 147.75282 ? 528 ARG D HB3  1 
ATOM   21050 H HG2  . ARG D 1 499 ? 139.02934 177.66721 192.37355 1.000 147.75282 ? 528 ARG D HG2  1 
ATOM   21051 H HG3  . ARG D 1 499 ? 137.69853 177.99369 191.56544 1.000 147.75282 ? 528 ARG D HG3  1 
ATOM   21052 H HD2  . ARG D 1 499 ? 137.15938 177.67246 193.78509 1.000 147.75282 ? 528 ARG D HD2  1 
ATOM   21053 H HD3  . ARG D 1 499 ? 136.53716 176.47837 192.93697 1.000 147.75282 ? 528 ARG D HD3  1 
ATOM   21054 H HE   . ARG D 1 499 ? 138.89683 175.78983 193.91863 1.000 147.75282 ? 528 ARG D HE   1 
ATOM   21055 H HH11 . ARG D 1 499 ? 135.79610 176.09702 195.06912 1.000 147.75282 ? 528 ARG D HH11 1 
ATOM   21056 H HH12 . ARG D 1 499 ? 135.95597 175.12093 196.18135 1.000 147.75282 ? 528 ARG D HH12 1 
ATOM   21057 H HH21 . ARG D 1 499 ? 139.07774 174.28007 195.57141 1.000 147.75282 ? 528 ARG D HH21 1 
ATOM   21058 H HH22 . ARG D 1 499 ? 137.92967 174.02657 196.48580 1.000 147.75282 ? 528 ARG D HH22 1 
ATOM   21059 N N    . ARG D 1 500 ? 141.03663 175.40264 188.84952 1.000 150.49947 ? 529 ARG D N    1 
ATOM   21060 C CA   . ARG D 1 500 ? 141.73264 174.35646 188.10877 1.000 150.49947 ? 529 ARG D CA   1 
ATOM   21061 C C    . ARG D 1 500 ? 143.05939 174.03316 188.78888 1.000 150.49947 ? 529 ARG D C    1 
ATOM   21062 O O    . ARG D 1 500 ? 144.10288 173.90310 188.14799 1.000 150.49947 ? 529 ARG D O    1 
ATOM   21063 C CB   . ARG D 1 500 ? 141.93839 174.78083 186.65641 1.000 150.49947 ? 529 ARG D CB   1 
ATOM   21064 C CG   . ARG D 1 500 ? 141.75474 173.65900 185.64736 1.000 150.49947 ? 529 ARG D CG   1 
ATOM   21065 C CD   . ARG D 1 500 ? 141.23893 174.18857 184.32092 1.000 150.49947 ? 529 ARG D CD   1 
ATOM   21066 N NE   . ARG D 1 500 ? 139.89600 174.74364 184.44163 1.000 150.49947 ? 529 ARG D NE   1 
ATOM   21067 C CZ   . ARG D 1 500 ? 139.32945 175.54101 183.54628 1.000 150.49947 ? 529 ARG D CZ   1 
ATOM   21068 N NH1  . ARG D 1 500 ? 139.96031 175.89676 182.43897 1.000 150.49947 ? 529 ARG D NH1  1 
ATOM   21069 N NH2  . ARG D 1 500 ? 138.09784 175.99236 183.76699 1.000 150.49947 ? 529 ARG D NH2  1 
ATOM   21070 H H    . ARG D 1 500 ? 141.55123 176.04112 189.10880 1.000 150.49947 ? 529 ARG D H    1 
ATOM   21071 H HA   . ARG D 1 500 ? 141.19199 173.55177 188.11665 1.000 150.49947 ? 529 ARG D HA   1 
ATOM   21072 H HB2  . ARG D 1 500 ? 141.29592 175.47640 186.44615 1.000 150.49947 ? 529 ARG D HB2  1 
ATOM   21073 H HB3  . ARG D 1 500 ? 142.83782 175.12811 186.55269 1.000 150.49947 ? 529 ARG D HB3  1 
ATOM   21074 H HG2  . ARG D 1 500 ? 142.60844 173.22601 185.49110 1.000 150.49947 ? 529 ARG D HG2  1 
ATOM   21075 H HG3  . ARG D 1 500 ? 141.11010 173.01881 185.98701 1.000 150.49947 ? 529 ARG D HG3  1 
ATOM   21076 H HD2  . ARG D 1 500 ? 141.83046 174.89057 184.00783 1.000 150.49947 ? 529 ARG D HD2  1 
ATOM   21077 H HD3  . ARG D 1 500 ? 141.21029 173.46322 183.67746 1.000 150.49947 ? 529 ARG D HD3  1 
ATOM   21078 H HE   . ARG D 1 500 ? 139.45620 174.57406 185.16099 1.000 150.49947 ? 529 ARG D HE   1 
ATOM   21079 H HH11 . ARG D 1 500 ? 140.75667 175.61192 182.28440 1.000 150.49947 ? 529 ARG D HH11 1 
ATOM   21080 H HH12 . ARG D 1 500 ? 139.57315 176.41477 181.87218 1.000 150.49947 ? 529 ARG D HH12 1 
ATOM   21081 H HH21 . ARG D 1 500 ? 137.67896 175.76722 184.48341 1.000 150.49947 ? 529 ARG D HH21 1 
ATOM   21082 H HH22 . ARG D 1 500 ? 137.72055 176.50987 183.19284 1.000 150.49947 ? 529 ARG D HH22 1 
ATOM   21083 N N    . ASP D 1 501 ? 143.02591 173.90052 190.11435 1.000 159.65620 ? 530 ASP D N    1 
ATOM   21084 C CA   . ASP D 1 501 ? 144.20651 173.58296 190.90857 1.000 159.65620 ? 530 ASP D CA   1 
ATOM   21085 C C    . ASP D 1 501 ? 143.98168 172.34201 191.76628 1.000 159.65620 ? 530 ASP D C    1 
ATOM   21086 O O    . ASP D 1 501 ? 144.62297 172.17119 192.80412 1.000 159.65620 ? 530 ASP D O    1 
ATOM   21087 C CB   . ASP D 1 501 ? 144.59747 174.77176 191.78416 1.000 159.65620 ? 530 ASP D CB   1 
ATOM   21088 C CG   . ASP D 1 501 ? 143.59355 175.03754 192.88750 1.000 159.65620 ? 530 ASP D CG   1 
ATOM   21089 O OD1  . ASP D 1 501 ? 142.47789 174.48067 192.82831 1.000 159.65620 ? 530 ASP D OD1  1 
ATOM   21090 O OD2  . ASP D 1 501 ? 143.91995 175.80340 193.81736 1.000 159.65620 ? 530 ASP D OD2  1 
ATOM   21091 H H    . ASP D 1 501 ? 142.31203 173.99183 190.58497 1.000 159.65620 ? 530 ASP D H    1 
ATOM   21092 H HA   . ASP D 1 501 ? 144.94830 173.39739 190.31236 1.000 159.65620 ? 530 ASP D HA   1 
ATOM   21093 H HB2  . ASP D 1 501 ? 145.45605 174.59173 192.19801 1.000 159.65620 ? 530 ASP D HB2  1 
ATOM   21094 H HB3  . ASP D 1 501 ? 144.65449 175.56696 191.23154 1.000 159.65620 ? 530 ASP D HB3  1 
ATOM   21095 N N    . HIS D 1 502 ? 143.07182 171.47001 191.34399 1.000 159.20872 ? 531 HIS D N    1 
ATOM   21096 C CA   . HIS D 1 502 ? 142.73723 170.29503 192.13340 1.000 159.20872 ? 531 HIS D CA   1 
ATOM   21097 C C    . HIS D 1 502 ? 143.89410 169.30337 192.15904 1.000 159.20872 ? 531 HIS D C    1 
ATOM   21098 O O    . HIS D 1 502 ? 144.66066 169.17785 191.20077 1.000 159.20872 ? 531 HIS D O    1 
ATOM   21099 C CB   . HIS D 1 502 ? 141.48944 169.61882 191.57237 1.000 159.20872 ? 531 HIS D CB   1 
ATOM   21100 C CG   . HIS D 1 502 ? 140.28239 170.50044 191.56592 1.000 159.20872 ? 531 HIS D CG   1 
ATOM   21101 N ND1  . HIS D 1 502 ? 139.62684 170.87085 192.71977 1.000 159.20872 ? 531 HIS D ND1  1 
ATOM   21102 C CD2  . HIS D 1 502 ? 139.61506 171.09126 190.54723 1.000 159.20872 ? 531 HIS D CD2  1 
ATOM   21103 C CE1  . HIS D 1 502 ? 138.60462 171.64873 192.41204 1.000 159.20872 ? 531 HIS D CE1  1 
ATOM   21104 N NE2  . HIS D 1 502 ? 138.57519 171.79824 191.10010 1.000 159.20872 ? 531 HIS D NE2  1 
ATOM   21105 H H    . HIS D 1 502 ? 142.63622 171.53597 190.60543 1.000 159.20872 ? 531 HIS D H    1 
ATOM   21106 H HA   . HIS D 1 502 ? 142.55076 170.56617 193.04596 1.000 159.20872 ? 531 HIS D HA   1 
ATOM   21107 H HB2  . HIS D 1 502 ? 141.66483 169.34800 190.65764 1.000 159.20872 ? 531 HIS D HB2  1 
ATOM   21108 H HB3  . HIS D 1 502 ? 141.28565 168.83944 192.11276 1.000 159.20872 ? 531 HIS D HB3  1 
ATOM   21109 H HD2  . HIS D 1 502 ? 139.82050 171.02837 189.64221 1.000 159.20872 ? 531 HIS D HD2  1 
ATOM   21110 H HE1  . HIS D 1 502 ? 138.00774 172.02721 193.01640 1.000 159.20872 ? 531 HIS D HE1  1 
ATOM   21111 H HE2  . HIS D 1 502 ? 137.99873 172.26300 190.66299 1.000 159.20872 ? 531 HIS D HE2  1 
ATOM   21112 N N    . SER D 1 503 ? 144.01005 168.59215 193.27777 1.000 165.50665 ? 532 SER D N    1 
ATOM   21113 C CA   . SER D 1 503 ? 145.01973 167.55782 193.43676 1.000 165.50665 ? 532 SER D CA   1 
ATOM   21114 C C    . SER D 1 503 ? 144.50639 166.53004 194.43216 1.000 165.50665 ? 532 SER D C    1 
ATOM   21115 O O    . SER D 1 503 ? 143.58658 166.79515 195.21017 1.000 165.50665 ? 532 SER D O    1 
ATOM   21116 C CB   . SER D 1 503 ? 146.35783 168.13594 193.90939 1.000 165.50665 ? 532 SER D CB   1 
ATOM   21117 O OG   . SER D 1 503 ? 146.30209 168.48555 195.28089 1.000 165.50665 ? 532 SER D OG   1 
ATOM   21118 H H    . SER D 1 503 ? 143.50704 168.69446 193.96770 1.000 165.50665 ? 532 SER D H    1 
ATOM   21119 H HA   . SER D 1 503 ? 145.16232 167.11408 192.58590 1.000 165.50665 ? 532 SER D HA   1 
ATOM   21120 H HB2  . SER D 1 503 ? 147.05126 167.46960 193.78226 1.000 165.50665 ? 532 SER D HB2  1 
ATOM   21121 H HB3  . SER D 1 503 ? 146.56107 168.92893 193.38935 1.000 165.50665 ? 532 SER D HB3  1 
ATOM   21122 H HG   . SER D 1 503 ? 147.04144 168.79851 195.52769 1.000 165.50665 ? 532 SER D HG   1 
ATOM   21123 N N    . LEU D 1 504 ? 145.11810 165.34522 194.40046 1.000 167.66785 ? 533 LEU D N    1 
ATOM   21124 C CA   . LEU D 1 504 ? 144.69028 164.27702 195.29592 1.000 167.66785 ? 533 LEU D CA   1 
ATOM   21125 C C    . LEU D 1 504 ? 144.84414 164.67681 196.75656 1.000 167.66785 ? 533 LEU D C    1 
ATOM   21126 O O    . LEU D 1 504 ? 144.09790 164.19155 197.61471 1.000 167.66785 ? 533 LEU D O    1 
ATOM   21127 C CB   . LEU D 1 504 ? 145.48646 163.00538 195.00682 1.000 167.66785 ? 533 LEU D CB   1 
ATOM   21128 C CG   . LEU D 1 504 ? 145.09483 161.76930 195.81749 1.000 167.66785 ? 533 LEU D CG   1 
ATOM   21129 C CD1  . LEU D 1 504 ? 143.64114 161.39744 195.57176 1.000 167.66785 ? 533 LEU D CD1  1 
ATOM   21130 C CD2  . LEU D 1 504 ? 146.01072 160.60652 195.47763 1.000 167.66785 ? 533 LEU D CD2  1 
ATOM   21131 H H    . LEU D 1 504 ? 145.77080 165.13960 193.87947 1.000 167.66785 ? 533 LEU D H    1 
ATOM   21132 H HA   . LEU D 1 504 ? 143.75263 164.09049 195.13391 1.000 167.66785 ? 533 LEU D HA   1 
ATOM   21133 H HB2  . LEU D 1 504 ? 145.37593 162.78317 194.06904 1.000 167.66785 ? 533 LEU D HB2  1 
ATOM   21134 H HB3  . LEU D 1 504 ? 146.42270 163.18439 195.18721 1.000 167.66785 ? 533 LEU D HB3  1 
ATOM   21135 H HG   . LEU D 1 504 ? 145.19854 161.96364 196.76207 1.000 167.66785 ? 533 LEU D HG   1 
ATOM   21136 H HD11 . LEU D 1 504 ? 143.06964 162.08205 195.95313 1.000 167.66785 ? 533 LEU D HD11 1 
ATOM   21137 H HD12 . LEU D 1 504 ? 143.45988 160.54311 195.99392 1.000 167.66785 ? 533 LEU D HD12 1 
ATOM   21138 H HD13 . LEU D 1 504 ? 143.48969 161.33247 194.61596 1.000 167.66785 ? 533 LEU D HD13 1 
ATOM   21139 H HD21 . LEU D 1 504 ? 145.75503 159.83740 196.01052 1.000 167.66785 ? 533 LEU D HD21 1 
ATOM   21140 H HD22 . LEU D 1 504 ? 145.92193 160.40036 194.53404 1.000 167.66785 ? 533 LEU D HD22 1 
ATOM   21141 H HD23 . LEU D 1 504 ? 146.92603 160.85815 195.67693 1.000 167.66785 ? 533 LEU D HD23 1 
ATOM   21142 N N    . GLU D 1 505 ? 145.79980 165.55704 197.05904 1.000 168.58555 ? 534 GLU D N    1 
ATOM   21143 C CA   . GLU D 1 505 ? 146.01236 165.97254 198.44112 1.000 168.58555 ? 534 GLU D CA   1 
ATOM   21144 C C    . GLU D 1 505 ? 144.76392 166.63200 199.01212 1.000 168.58555 ? 534 GLU D C    1 
ATOM   21145 O O    . GLU D 1 505 ? 144.30292 166.27708 200.10300 1.000 168.58555 ? 534 GLU D O    1 
ATOM   21146 C CB   . GLU D 1 505 ? 147.20611 166.92294 198.51858 1.000 168.58555 ? 534 GLU D CB   1 
ATOM   21147 C CG   . GLU D 1 505 ? 148.49759 166.32722 197.99172 1.000 168.58555 ? 534 GLU D CG   1 
ATOM   21148 C CD   . GLU D 1 505 ? 149.69723 167.20917 198.26520 1.000 168.58555 ? 534 GLU D CD   1 
ATOM   21149 O OE1  . GLU D 1 505 ? 149.53143 168.44664 198.29233 1.000 168.58555 ? 534 GLU D OE1  1 
ATOM   21150 O OE2  . GLU D 1 505 ? 150.80566 166.66562 198.45328 1.000 168.58555 ? 534 GLU D OE2  1 
ATOM   21151 H H    . GLU D 1 505 ? 146.33079 165.92233 196.48979 1.000 168.58555 ? 534 GLU D H    1 
ATOM   21152 H HA   . GLU D 1 505 ? 146.21345 165.19153 198.97987 1.000 168.58555 ? 534 GLU D HA   1 
ATOM   21153 H HB2  . GLU D 1 505 ? 147.00943 167.71488 197.99425 1.000 168.58555 ? 534 GLU D HB2  1 
ATOM   21154 H HB3  . GLU D 1 505 ? 147.35011 167.16974 199.44561 1.000 168.58555 ? 534 GLU D HB3  1 
ATOM   21155 H HG2  . GLU D 1 505 ? 148.64973 165.47061 198.42105 1.000 168.58555 ? 534 GLU D HG2  1 
ATOM   21156 H HG3  . GLU D 1 505 ? 148.42402 166.20955 197.03168 1.000 168.58555 ? 534 GLU D HG3  1 
ATOM   21157 N N    . ARG D 1 506 ? 144.19606 167.59411 198.28207 1.000 164.33372 ? 535 ARG D N    1 
ATOM   21158 C CA   . ARG D 1 506 ? 142.99053 168.26091 198.76139 1.000 164.33372 ? 535 ARG D CA   1 
ATOM   21159 C C    . ARG D 1 506 ? 141.84860 167.26776 198.91890 1.000 164.33372 ? 535 ARG D C    1 
ATOM   21160 O O    . ARG D 1 506 ? 141.09563 167.32235 199.89786 1.000 164.33372 ? 535 ARG D O    1 
ATOM   21161 C CB   . ARG D 1 506 ? 142.59483 169.38430 197.80197 1.000 164.33372 ? 535 ARG D CB   1 
ATOM   21162 C CG   . ARG D 1 506 ? 141.30314 170.10367 198.17564 1.000 164.33372 ? 535 ARG D CG   1 
ATOM   21163 C CD   . ARG D 1 506 ? 140.83727 171.03205 197.06717 1.000 164.33372 ? 535 ARG D CD   1 
ATOM   21164 N NE   . ARG D 1 506 ? 141.64922 172.23941 196.97904 1.000 164.33372 ? 535 ARG D NE   1 
ATOM   21165 C CZ   . ARG D 1 506 ? 141.72252 173.01840 195.90807 1.000 164.33372 ? 535 ARG D CZ   1 
ATOM   21166 N NH1  . ARG D 1 506 ? 141.03586 172.75162 194.80869 1.000 164.33372 ? 535 ARG D NH1  1 
ATOM   21167 N NH2  . ARG D 1 506 ? 142.50441 174.09356 195.94068 1.000 164.33372 ? 535 ARG D NH2  1 
ATOM   21168 H H    . ARG D 1 506 ? 144.48398 167.87262 197.52101 1.000 164.33372 ? 535 ARG D H    1 
ATOM   21169 H HA   . ARG D 1 506 ? 143.16924 168.65533 199.62893 1.000 164.33372 ? 535 ARG D HA   1 
ATOM   21170 H HB2  . ARG D 1 506 ? 143.30580 170.04413 197.78522 1.000 164.33372 ? 535 ARG D HB2  1 
ATOM   21171 H HB3  . ARG D 1 506 ? 142.47676 169.00823 196.91568 1.000 164.33372 ? 535 ARG D HB3  1 
ATOM   21172 H HG2  . ARG D 1 506 ? 140.59874 169.45695 198.33360 1.000 164.33372 ? 535 ARG D HG2  1 
ATOM   21173 H HG3  . ARG D 1 506 ? 141.45394 170.63583 198.97238 1.000 164.33372 ? 535 ARG D HG3  1 
ATOM   21174 H HD2  . ARG D 1 506 ? 140.89534 170.56512 196.21909 1.000 164.33372 ? 535 ARG D HD2  1 
ATOM   21175 H HD3  . ARG D 1 506 ? 139.92031 171.29737 197.23970 1.000 164.33372 ? 535 ARG D HD3  1 
ATOM   21176 H HE   . ARG D 1 506 ? 142.10722 172.46564 197.67079 1.000 164.33372 ? 535 ARG D HE   1 
ATOM   21177 H HH11 . ARG D 1 506 ? 140.52664 172.05989 194.77346 1.000 164.33372 ? 535 ARG D HH11 1 
ATOM   21178 H HH12 . ARG D 1 506 ? 141.09969 173.27173 194.12703 1.000 164.33372 ? 535 ARG D HH12 1 
ATOM   21179 H HH21 . ARG D 1 506 ? 142.95492 174.27639 196.65009 1.000 164.33372 ? 535 ARG D HH21 1 
ATOM   21180 H HH22 . ARG D 1 506 ? 142.55941 174.60641 195.25259 1.000 164.33372 ? 535 ARG D HH22 1 
ATOM   21181 N N    . LEU D 1 507 ? 141.70154 166.35434 197.96008 1.000 165.95202 ? 536 LEU D N    1 
ATOM   21182 C CA   . LEU D 1 507 ? 140.61021 165.38944 198.01803 1.000 165.95202 ? 536 LEU D CA   1 
ATOM   21183 C C    . LEU D 1 507 ? 140.76977 164.45037 199.20718 1.000 165.95202 ? 536 LEU D C    1 
ATOM   21184 O O    . LEU D 1 507 ? 139.82780 164.23947 199.97936 1.000 165.95202 ? 536 LEU D O    1 
ATOM   21185 C CB   . LEU D 1 507 ? 140.55461 164.59978 196.71116 1.000 165.95202 ? 536 LEU D CB   1 
ATOM   21186 C CG   . LEU D 1 507 ? 139.36941 163.65299 196.53015 1.000 165.95202 ? 536 LEU D CG   1 
ATOM   21187 C CD1  . LEU D 1 507 ? 138.04860 164.38821 196.69043 1.000 165.95202 ? 536 LEU D CD1  1 
ATOM   21188 C CD2  . LEU D 1 507 ? 139.45191 162.98007 195.17313 1.000 165.95202 ? 536 LEU D CD2  1 
ATOM   21189 H H    . LEU D 1 507 ? 142.21439 166.27366 197.27445 1.000 165.95202 ? 536 LEU D H    1 
ATOM   21190 H HA   . LEU D 1 507 ? 139.77363 165.86879 198.12247 1.000 165.95202 ? 536 LEU D HA   1 
ATOM   21191 H HB2  . LEU D 1 507 ? 140.53119 165.23238 195.97626 1.000 165.95202 ? 536 LEU D HB2  1 
ATOM   21192 H HB3  . LEU D 1 507 ? 141.36097 164.06430 196.64714 1.000 165.95202 ? 536 LEU D HB3  1 
ATOM   21193 H HG   . LEU D 1 507 ? 139.41128 162.96171 197.20933 1.000 165.95202 ? 536 LEU D HG   1 
ATOM   21194 H HD11 . LEU D 1 507 ? 137.93322 164.63415 197.62148 1.000 165.95202 ? 536 LEU D HD11 1 
ATOM   21195 H HD12 . LEU D 1 507 ? 137.32711 163.80274 196.41211 1.000 165.95202 ? 536 LEU D HD12 1 
ATOM   21196 H HD13 . LEU D 1 507 ? 138.06133 165.18360 196.13541 1.000 165.95202 ? 536 LEU D HD13 1 
ATOM   21197 H HD21 . LEU D 1 507 ? 139.51383 163.66207 194.48610 1.000 165.95202 ? 536 LEU D HD21 1 
ATOM   21198 H HD22 . LEU D 1 507 ? 138.65494 162.44443 195.03726 1.000 165.95202 ? 536 LEU D HD22 1 
ATOM   21199 H HD23 . LEU D 1 507 ? 140.23978 162.41464 195.14943 1.000 165.95202 ? 536 LEU D HD23 1 
ATOM   21200 N N    . THR D 1 508 ? 141.96232 163.87605 199.37074 1.000 166.81748 ? 537 THR D N    1 
ATOM   21201 C CA   . THR D 1 508 ? 142.17374 162.89754 200.43239 1.000 166.81748 ? 537 THR D CA   1 
ATOM   21202 C C    . THR D 1 508 ? 141.99523 163.52835 201.80727 1.000 166.81748 ? 537 THR D C    1 
ATOM   21203 O O    . THR D 1 508 ? 141.33858 162.95767 202.68574 1.000 166.81748 ? 537 THR D O    1 
ATOM   21204 C CB   . THR D 1 508 ? 143.56666 162.28157 200.30585 1.000 166.81748 ? 537 THR D CB   1 
ATOM   21205 O OG1  . THR D 1 508 ? 144.52499 163.30948 200.02396 1.000 166.81748 ? 537 THR D OG1  1 
ATOM   21206 C CG2  . THR D 1 508 ? 143.59244 161.24751 199.19246 1.000 166.81748 ? 537 THR D CG2  1 
ATOM   21207 H H    . THR D 1 508 ? 142.65444 164.03442 198.88573 1.000 166.81748 ? 537 THR D H    1 
ATOM   21208 H HA   . THR D 1 508 ? 141.52052 162.18606 200.34174 1.000 166.81748 ? 537 THR D HA   1 
ATOM   21209 H HB   . THR D 1 508 ? 143.80146 161.84150 201.13789 1.000 166.81748 ? 537 THR D HB   1 
ATOM   21210 H HG1  . THR D 1 508 ? 144.45781 163.55546 199.22387 1.000 166.81748 ? 537 THR D HG1  1 
ATOM   21211 H HG21 . THR D 1 508 ? 144.47659 160.85407 199.12592 1.000 166.81748 ? 537 THR D HG21 1 
ATOM   21212 H HG22 . THR D 1 508 ? 142.94831 160.54612 199.37689 1.000 166.81748 ? 537 THR D HG22 1 
ATOM   21213 H HG23 . THR D 1 508 ? 143.36852 161.66656 198.34684 1.000 166.81748 ? 537 THR D HG23 1 
ATOM   21214 N N    . ARG D 1 509 ? 142.56326 164.71541 202.00853 1.000 172.33863 ? 538 ARG D N    1 
ATOM   21215 C CA   . ARG D 1 509 ? 142.56449 165.34355 203.32329 1.000 172.33863 ? 538 ARG D CA   1 
ATOM   21216 C C    . ARG D 1 509 ? 141.16050 165.77059 203.73063 1.000 172.33863 ? 538 ARG D C    1 
ATOM   21217 O O    . ARG D 1 509 ? 140.92573 166.12584 204.88981 1.000 172.33863 ? 538 ARG D O    1 
ATOM   21218 C CB   . ARG D 1 509 ? 143.50949 166.54531 203.33416 1.000 172.33863 ? 538 ARG D CB   1 
ATOM   21219 C CG   . ARG D 1 509 ? 142.96215 167.77109 202.63109 1.000 172.33863 ? 538 ARG D CG   1 
ATOM   21220 C CD   . ARG D 1 509 ? 144.08205 168.70371 202.20765 1.000 172.33863 ? 538 ARG D CD   1 
ATOM   21221 N NE   . ARG D 1 509 ? 144.89436 169.12840 203.34233 1.000 172.33863 ? 538 ARG D NE   1 
ATOM   21222 C CZ   . ARG D 1 509 ? 146.07105 168.60795 203.66818 1.000 172.33863 ? 538 ARG D CZ   1 
ATOM   21223 N NH1  . ARG D 1 509 ? 146.61285 167.62157 202.97088 1.000 172.33863 ? 538 ARG D NH1  1 
ATOM   21224 N NH2  . ARG D 1 509 ? 146.72167 169.08801 204.72424 1.000 172.33863 ? 538 ARG D NH2  1 
ATOM   21225 H H    . ARG D 1 509 ? 142.95460 165.17731 201.39743 1.000 172.33863 ? 538 ARG D H    1 
ATOM   21226 H HA   . ARG D 1 509 ? 142.88522 164.70407 203.97834 1.000 172.33863 ? 538 ARG D HA   1 
ATOM   21227 H HB2  . ARG D 1 509 ? 143.69196 166.78990 204.25486 1.000 172.33863 ? 538 ARG D HB2  1 
ATOM   21228 H HB3  . ARG D 1 509 ? 144.33524 166.29508 202.89130 1.000 172.33863 ? 538 ARG D HB3  1 
ATOM   21229 H HG2  . ARG D 1 509 ? 142.47821 167.49575 201.83803 1.000 172.33863 ? 538 ARG D HG2  1 
ATOM   21230 H HG3  . ARG D 1 509 ? 142.37518 168.25340 203.23459 1.000 172.33863 ? 538 ARG D HG3  1 
ATOM   21231 H HD2  . ARG D 1 509 ? 144.64678 168.25590 201.56032 1.000 172.33863 ? 538 ARG D HD2  1 
ATOM   21232 H HD3  . ARG D 1 509 ? 143.69284 169.49765 201.80899 1.000 172.33863 ? 538 ARG D HD3  1 
ATOM   21233 H HE   . ARG D 1 509 ? 144.52403 169.65143 203.91559 1.000 172.33863 ? 538 ARG D HE   1 
ATOM   21234 H HH11 . ARG D 1 509 ? 146.20859 167.29730 202.28586 1.000 172.33863 ? 538 ARG D HH11 1 
ATOM   21235 H HH12 . ARG D 1 509 ? 147.37645 167.30318 203.20537 1.000 172.33863 ? 538 ARG D HH12 1 
ATOM   21236 H HH21 . ARG D 1 509 ? 146.38039 169.72750 205.18630 1.000 172.33863 ? 538 ARG D HH21 1 
ATOM   21237 H HH22 . ARG D 1 509 ? 147.48428 168.75776 204.94544 1.000 172.33863 ? 538 ARG D HH22 1 
ATOM   21238 N N    . LEU D 1 510 ? 140.22076 165.74237 202.78594 1.000 163.28797 ? 539 LEU D N    1 
ATOM   21239 C CA   . LEU D 1 510 ? 138.84186 166.10252 203.08533 1.000 163.28797 ? 539 LEU D CA   1 
ATOM   21240 C C    . LEU D 1 510 ? 138.15033 165.09213 203.98991 1.000 163.28797 ? 539 LEU D C    1 
ATOM   21241 O O    . LEU D 1 510 ? 137.08103 165.40110 204.52585 1.000 163.28797 ? 539 LEU D O    1 
ATOM   21242 C CB   . LEU D 1 510 ? 138.05331 166.24736 201.78107 1.000 163.28797 ? 539 LEU D CB   1 
ATOM   21243 C CG   . LEU D 1 510 ? 136.54656 166.49449 201.89474 1.000 163.28797 ? 539 LEU D CG   1 
ATOM   21244 C CD1  . LEU D 1 510 ? 136.26147 167.75516 202.69495 1.000 163.28797 ? 539 LEU D CD1  1 
ATOM   21245 C CD2  . LEU D 1 510 ? 135.91965 166.58351 200.51338 1.000 163.28797 ? 539 LEU D CD2  1 
ATOM   21246 H H    . LEU D 1 510 ? 140.35514 165.52153 201.96609 1.000 163.28797 ? 539 LEU D H    1 
ATOM   21247 H HA   . LEU D 1 510 ? 138.83343 166.96132 203.53649 1.000 163.28797 ? 539 LEU D HA   1 
ATOM   21248 H HB2  . LEU D 1 510 ? 138.42794 166.99089 201.28377 1.000 163.28797 ? 539 LEU D HB2  1 
ATOM   21249 H HB3  . LEU D 1 510 ? 138.16731 165.43175 201.26939 1.000 163.28797 ? 539 LEU D HB3  1 
ATOM   21250 H HG   . LEU D 1 510 ? 136.13311 165.74750 202.35403 1.000 163.28797 ? 539 LEU D HG   1 
ATOM   21251 H HD11 . LEU D 1 510 ? 136.58823 167.63715 203.60052 1.000 163.28797 ? 539 LEU D HD11 1 
ATOM   21252 H HD12 . LEU D 1 510 ? 135.30409 167.91060 202.70654 1.000 163.28797 ? 539 LEU D HD12 1 
ATOM   21253 H HD13 . LEU D 1 510 ? 136.71277 168.50361 202.27468 1.000 163.28797 ? 539 LEU D HD13 1 
ATOM   21254 H HD21 . LEU D 1 510 ? 134.97199 166.76727 200.60857 1.000 163.28797 ? 539 LEU D HD21 1 
ATOM   21255 H HD22 . LEU D 1 510 ? 136.04856 165.73903 200.05365 1.000 163.28797 ? 539 LEU D HD22 1 
ATOM   21256 H HD23 . LEU D 1 510 ? 136.34761 167.29950 200.01819 1.000 163.28797 ? 539 LEU D HD23 1 
ATOM   21257 N N    . PHE D 1 511 ? 138.72986 163.90921 204.18381 1.000 170.56795 ? 540 PHE D N    1 
ATOM   21258 C CA   . PHE D 1 511 ? 138.04587 162.82581 204.86983 1.000 170.56795 ? 540 PHE D CA   1 
ATOM   21259 C C    . PHE D 1 511 ? 138.68155 162.54896 206.22228 1.000 170.56795 ? 540 PHE D C    1 
ATOM   21260 O O    . PHE D 1 511 ? 139.88165 162.24978 206.28341 1.000 170.56795 ? 540 PHE D O    1 
ATOM   21261 C CB   . PHE D 1 511 ? 138.07774 161.56038 204.01281 1.000 170.56795 ? 540 PHE D CB   1 
ATOM   21262 C CG   . PHE D 1 511 ? 137.26801 161.67118 202.75967 1.000 170.56795 ? 540 PHE D CG   1 
ATOM   21263 C CD1  . PHE D 1 511 ? 137.78858 162.29296 201.63875 1.000 170.56795 ? 540 PHE D CD1  1 
ATOM   21264 C CD2  . PHE D 1 511 ? 135.98054 161.16850 202.70583 1.000 170.56795 ? 540 PHE D CD2  1 
ATOM   21265 C CE1  . PHE D 1 511 ? 137.04368 162.40285 200.48632 1.000 170.56795 ? 540 PHE D CE1  1 
ATOM   21266 C CE2  . PHE D 1 511 ? 135.23089 161.27548 201.55527 1.000 170.56795 ? 540 PHE D CE2  1 
ATOM   21267 C CZ   . PHE D 1 511 ? 135.76289 161.89385 200.44457 1.000 170.56795 ? 540 PHE D CZ   1 
ATOM   21268 H H    . PHE D 1 511 ? 139.52558 163.71038 203.92577 1.000 170.56795 ? 540 PHE D H    1 
ATOM   21269 H HA   . PHE D 1 511 ? 137.11760 163.06979 204.99421 1.000 170.56795 ? 540 PHE D HA   1 
ATOM   21270 H HB2  . PHE D 1 511 ? 138.99560 161.37566 203.75943 1.000 170.56795 ? 540 PHE D HB2  1 
ATOM   21271 H HB3  . PHE D 1 511 ? 137.72372 160.82131 204.53149 1.000 170.56795 ? 540 PHE D HB3  1 
ATOM   21272 H HD1  . PHE D 1 511 ? 138.65204 162.63772 201.66291 1.000 170.56795 ? 540 PHE D HD1  1 
ATOM   21273 H HD2  . PHE D 1 511 ? 135.61847 160.75080 203.45363 1.000 170.56795 ? 540 PHE D HD2  1 
ATOM   21274 H HE1  . PHE D 1 511 ? 137.40333 162.82011 199.73691 1.000 170.56795 ? 540 PHE D HE1  1 
ATOM   21275 H HE2  . PHE D 1 511 ? 134.36708 160.93189 201.52838 1.000 170.56795 ? 540 PHE D HE2  1 
ATOM   21276 H HZ   . PHE D 1 511 ? 135.25864 161.96766 199.66770 1.000 170.56795 ? 540 PHE D HZ   1 
ATOM   21277 N N    . PRO D 1 512 ? 137.92533 162.63596 207.32380 1.000 182.91011 ? 541 PRO D N    1 
ATOM   21278 C CA   . PRO D 1 512 ? 138.48770 162.24747 208.62453 1.000 182.91011 ? 541 PRO D CA   1 
ATOM   21279 C C    . PRO D 1 512 ? 138.58791 160.74640 208.81689 1.000 182.91011 ? 541 PRO D C    1 
ATOM   21280 O O    . PRO D 1 512 ? 139.38572 160.29905 209.65168 1.000 182.91011 ? 541 PRO D O    1 
ATOM   21281 C CB   . PRO D 1 512 ? 137.50526 162.86528 209.62660 1.000 182.91011 ? 541 PRO D CB   1 
ATOM   21282 C CG   . PRO D 1 512 ? 136.20301 162.86105 208.90554 1.000 182.91011 ? 541 PRO D CG   1 
ATOM   21283 C CD   . PRO D 1 512 ? 136.52203 163.07372 207.44440 1.000 182.91011 ? 541 PRO D CD   1 
ATOM   21284 H HA   . PRO D 1 512 ? 139.36176 162.64896 208.74803 1.000 182.91011 ? 541 PRO D HA   1 
ATOM   21285 H HB2  . PRO D 1 512 ? 137.45972 162.31599 210.42478 1.000 182.91011 ? 541 PRO D HB2  1 
ATOM   21286 H HB3  . PRO D 1 512 ? 137.77830 163.77061 209.84301 1.000 182.91011 ? 541 PRO D HB3  1 
ATOM   21287 H HG2  . PRO D 1 512 ? 135.76512 162.00509 209.03516 1.000 182.91011 ? 541 PRO D HG2  1 
ATOM   21288 H HG3  . PRO D 1 512 ? 135.64556 163.58112 209.23933 1.000 182.91011 ? 541 PRO D HG3  1 
ATOM   21289 H HD2  . PRO D 1 512 ? 135.94829 162.52382 206.88835 1.000 182.91011 ? 541 PRO D HD2  1 
ATOM   21290 H HD3  . PRO D 1 512 ? 136.44146 164.01245 207.21415 1.000 182.91011 ? 541 PRO D HD3  1 
ATOM   21291 N N    . ASP D 1 513 ? 137.80919 159.95834 208.07386 1.000 186.29118 ? 542 ASP D N    1 
ATOM   21292 C CA   . ASP D 1 513 ? 137.86040 158.50705 208.18667 1.000 186.29118 ? 542 ASP D CA   1 
ATOM   21293 C C    . ASP D 1 513 ? 139.16045 157.91989 207.65816 1.000 186.29118 ? 542 ASP D C    1 
ATOM   21294 O O    . ASP D 1 513 ? 139.41753 156.73267 207.88284 1.000 186.29118 ? 542 ASP D O    1 
ATOM   21295 C CB   . ASP D 1 513 ? 136.68167 157.88607 207.43466 1.000 186.29118 ? 542 ASP D CB   1 
ATOM   21296 C CG   . ASP D 1 513 ? 136.49691 156.41623 207.75169 1.000 186.29118 ? 542 ASP D CG   1 
ATOM   21297 O OD1  . ASP D 1 513 ? 136.71050 156.02594 208.91811 1.000 186.29118 ? 542 ASP D OD1  1 
ATOM   21298 O OD2  . ASP D 1 513 ? 136.14142 155.64970 206.83222 1.000 186.29118 ? 542 ASP D OD2  1 
ATOM   21299 H H    . ASP D 1 513 ? 137.24101 160.24444 207.49537 1.000 186.29118 ? 542 ASP D H    1 
ATOM   21300 H HA   . ASP D 1 513 ? 137.78111 158.26217 209.12169 1.000 186.29118 ? 542 ASP D HA   1 
ATOM   21301 H HB2  . ASP D 1 513 ? 135.86752 158.35152 207.68175 1.000 186.29118 ? 542 ASP D HB2  1 
ATOM   21302 H HB3  . ASP D 1 513 ? 136.83603 157.97023 206.48078 1.000 186.29118 ? 542 ASP D HB3  1 
ATOM   21303 N N    . ALA D 1 514 ? 139.97699 158.70947 206.96322 1.000 186.62481 ? 543 ALA D N    1 
ATOM   21304 C CA   . ALA D 1 514 ? 141.19943 158.22519 206.33137 1.000 186.62481 ? 543 ALA D CA   1 
ATOM   21305 C C    . ALA D 1 514 ? 140.91039 157.14846 205.29408 1.000 186.62481 ? 543 ALA D C    1 
ATOM   21306 O O    . ALA D 1 514 ? 141.78497 156.33736 204.97508 1.000 186.62481 ? 543 ALA D O    1 
ATOM   21307 C CB   . ALA D 1 514 ? 142.19147 157.69691 207.37356 1.000 186.62481 ? 543 ALA D CB   1 
ATOM   21308 H H    . ALA D 1 514 ? 139.83993 159.54924 206.83943 1.000 186.62481 ? 543 ALA D H    1 
ATOM   21309 H HA   . ALA D 1 514 ? 141.62426 158.96666 205.87287 1.000 186.62481 ? 543 ALA D HA   1 
ATOM   21310 H HB1  . ALA D 1 514 ? 142.38680 158.40355 208.00873 1.000 186.62481 ? 543 ALA D HB1  1 
ATOM   21311 H HB2  . ALA D 1 514 ? 143.00558 157.42292 206.92274 1.000 186.62481 ? 543 ALA D HB2  1 
ATOM   21312 H HB3  . ALA D 1 514 ? 141.79803 156.93934 207.83349 1.000 186.62481 ? 543 ALA D HB3  1 
ATOM   21313 N N    . THR D 1 515 ? 139.69074 157.12680 204.76085 1.000 185.19303 ? 544 THR D N    1 
ATOM   21314 C CA   . THR D 1 515 ? 139.29126 156.11904 203.79162 1.000 185.19303 ? 544 THR D CA   1 
ATOM   21315 C C    . THR D 1 515 ? 138.28356 156.72279 202.82697 1.000 185.19303 ? 544 THR D C    1 
ATOM   21316 O O    . THR D 1 515 ? 137.36713 157.43840 203.23944 1.000 185.19303 ? 544 THR D O    1 
ATOM   21317 C CB   . THR D 1 515 ? 138.68153 154.88972 204.47589 1.000 185.19303 ? 544 THR D CB   1 
ATOM   21318 O OG1  . THR D 1 515 ? 139.55538 154.43232 205.51534 1.000 185.19303 ? 544 THR D OG1  1 
ATOM   21319 C CG2  . THR D 1 515 ? 138.46124 153.76997 203.46845 1.000 185.19303 ? 544 THR D CG2  1 
ATOM   21320 H H    . THR D 1 515 ? 139.07172 157.69379 204.94671 1.000 185.19303 ? 544 THR D H    1 
ATOM   21321 H HA   . THR D 1 515 ? 140.06669 155.83361 203.28366 1.000 185.19303 ? 544 THR D HA   1 
ATOM   21322 H HB   . THR D 1 515 ? 137.82310 155.12859 204.85927 1.000 185.19303 ? 544 THR D HB   1 
ATOM   21323 H HG1  . THR D 1 515 ? 139.62134 155.01760 206.11412 1.000 185.19303 ? 544 THR D HG1  1 
ATOM   21324 H HG21 . THR D 1 515 ? 138.15599 152.97051 203.92492 1.000 185.19303 ? 544 THR D HG21 1 
ATOM   21325 H HG22 . THR D 1 515 ? 137.79274 154.03440 202.81711 1.000 185.19303 ? 544 THR D HG22 1 
ATOM   21326 H HG23 . THR D 1 515 ? 139.29082 153.57111 203.00692 1.000 185.19303 ? 544 THR D HG23 1 
ATOM   21327 N N    . VAL D 1 516 ? 138.46601 156.42753 201.54249 1.000 172.53577 ? 545 VAL D N    1 
ATOM   21328 C CA   . VAL D 1 516 ? 137.51621 156.83628 200.50712 1.000 172.53577 ? 545 VAL D CA   1 
ATOM   21329 C C    . VAL D 1 516 ? 137.29219 155.67357 199.56019 1.000 172.53577 ? 545 VAL D C    1 
ATOM   21330 O O    . VAL D 1 516 ? 138.21697 154.90753 199.25727 1.000 172.53577 ? 545 VAL D O    1 
ATOM   21331 C CB   . VAL D 1 516 ? 138.02889 158.05825 199.71510 1.000 172.53577 ? 545 VAL D CB   1 
ATOM   21332 C CG1  . VAL D 1 516 ? 136.93004 158.64214 198.84571 1.000 172.53577 ? 545 VAL D CG1  1 
ATOM   21333 C CG2  . VAL D 1 516 ? 138.57962 159.11392 200.66394 1.000 172.53577 ? 545 VAL D CG2  1 
ATOM   21334 H H    . VAL D 1 516 ? 139.13973 155.98701 201.24014 1.000 172.53577 ? 545 VAL D H    1 
ATOM   21335 H HA   . VAL D 1 516 ? 136.67825 157.07671 200.92899 1.000 172.53577 ? 545 VAL D HA   1 
ATOM   21336 H HB   . VAL D 1 516 ? 138.75111 157.77521 199.13319 1.000 172.53577 ? 545 VAL D HB   1 
ATOM   21337 H HG11 . VAL D 1 516 ? 136.65112 157.97844 198.19653 1.000 172.53577 ? 545 VAL D HG11 1 
ATOM   21338 H HG12 . VAL D 1 516 ? 137.27483 159.42524 198.38868 1.000 172.53577 ? 545 VAL D HG12 1 
ATOM   21339 H HG13 . VAL D 1 516 ? 136.18164 158.89291 199.40929 1.000 172.53577 ? 545 VAL D HG13 1 
ATOM   21340 H HG21 . VAL D 1 516 ? 137.92802 159.27993 201.36291 1.000 172.53577 ? 545 VAL D HG21 1 
ATOM   21341 H HG22 . VAL D 1 516 ? 138.74564 159.92970 200.16592 1.000 172.53577 ? 545 VAL D HG22 1 
ATOM   21342 H HG23 . VAL D 1 516 ? 139.40675 158.78997 201.05328 1.000 172.53577 ? 545 VAL D HG23 1 
ATOM   21343 N N    . PRO D 1 517 ? 136.04439 155.50191 199.07913 1.000 170.41797 ? 546 PRO D N    1 
ATOM   21344 C CA   . PRO D 1 517 ? 135.77862 154.41115 198.12987 1.000 170.41797 ? 546 PRO D CA   1 
ATOM   21345 C C    . PRO D 1 517 ? 136.83691 154.33872 197.04097 1.000 170.41797 ? 546 PRO D C    1 
ATOM   21346 O O    . PRO D 1 517 ? 136.97656 155.26789 196.24318 1.000 170.41797 ? 546 PRO D O    1 
ATOM   21347 C CB   . PRO D 1 517 ? 134.39744 154.76931 197.57420 1.000 170.41797 ? 546 PRO D CB   1 
ATOM   21348 C CG   . PRO D 1 517 ? 133.72276 155.44170 198.71718 1.000 170.41797 ? 546 PRO D CG   1 
ATOM   21349 C CD   . PRO D 1 517 ? 134.80140 156.20247 199.45607 1.000 170.41797 ? 546 PRO D CD   1 
ATOM   21350 H HA   . PRO D 1 517 ? 135.73091 153.56084 198.59439 1.000 170.41797 ? 546 PRO D HA   1 
ATOM   21351 H HB2  . PRO D 1 517 ? 134.49075 155.37563 196.82508 1.000 170.41797 ? 546 PRO D HB2  1 
ATOM   21352 H HB3  . PRO D 1 517 ? 133.92360 153.96349 197.31551 1.000 170.41797 ? 546 PRO D HB3  1 
ATOM   21353 H HG2  . PRO D 1 517 ? 133.04771 156.05172 198.38073 1.000 170.41797 ? 546 PRO D HG2  1 
ATOM   21354 H HG3  . PRO D 1 517 ? 133.32034 154.77460 199.29511 1.000 170.41797 ? 546 PRO D HG3  1 
ATOM   21355 H HD2  . PRO D 1 517 ? 134.81912 157.12391 199.16022 1.000 170.41797 ? 546 PRO D HD2  1 
ATOM   21356 H HD3  . PRO D 1 517 ? 134.65826 156.14263 200.41370 1.000 170.41797 ? 546 PRO D HD3  1 
ATOM   21357 N N    . ALA D 1 518 ? 137.54580 153.20746 196.97793 1.000 173.37009 ? 547 ALA D N    1 
ATOM   21358 C CA   . ALA D 1 518 ? 138.87429 153.16983 196.36849 1.000 173.37009 ? 547 ALA D CA   1 
ATOM   21359 C C    . ALA D 1 518 ? 138.90608 153.81004 194.98605 1.000 173.37009 ? 547 ALA D C    1 
ATOM   21360 O O    . ALA D 1 518 ? 139.83234 154.56404 194.66666 1.000 173.37009 ? 547 ALA D O    1 
ATOM   21361 C CB   . ALA D 1 518 ? 139.36123 151.72277 196.28809 1.000 173.37009 ? 547 ALA D CB   1 
ATOM   21362 H H    . ALA D 1 518 ? 137.27912 152.44943 197.28453 1.000 173.37009 ? 547 ALA D H    1 
ATOM   21363 H HA   . ALA D 1 518 ? 139.49125 153.65861 196.93511 1.000 173.37009 ? 547 ALA D HA   1 
ATOM   21364 H HB1  . ALA D 1 518 ? 139.40326 151.35460 197.18478 1.000 173.37009 ? 547 ALA D HB1  1 
ATOM   21365 H HB2  . ALA D 1 518 ? 138.73893 151.21005 195.74846 1.000 173.37009 ? 547 ALA D HB2  1 
ATOM   21366 H HB3  . ALA D 1 518 ? 140.24240 151.70798 195.88281 1.000 173.37009 ? 547 ALA D HB3  1 
ATOM   21367 N N    . THR D 1 519 ? 137.91834 153.51228 194.14347 1.000 169.05242 ? 548 THR D N    1 
ATOM   21368 C CA   . THR D 1 519 ? 137.93062 154.05586 192.78873 1.000 169.05242 ? 548 THR D CA   1 
ATOM   21369 C C    . THR D 1 519 ? 137.80342 155.57491 192.80002 1.000 169.05242 ? 548 THR D C    1 
ATOM   21370 O O    . THR D 1 519 ? 138.41925 156.26371 191.97815 1.000 169.05242 ? 548 THR D O    1 
ATOM   21371 C CB   . THR D 1 519 ? 136.80253 153.43161 191.96622 1.000 169.05242 ? 548 THR D CB   1 
ATOM   21372 O OG1  . THR D 1 519 ? 137.02470 152.02192 191.84121 1.000 169.05242 ? 548 THR D OG1  1 
ATOM   21373 C CG2  . THR D 1 519 ? 136.74334 154.04654 190.57479 1.000 169.05242 ? 548 THR D CG2  1 
ATOM   21374 H H    . THR D 1 519 ? 137.24601 153.00845 194.32547 1.000 169.05242 ? 548 THR D H    1 
ATOM   21375 H HA   . THR D 1 519 ? 138.77143 153.82957 192.36308 1.000 169.05242 ? 548 THR D HA   1 
ATOM   21376 H HB   . THR D 1 519 ? 135.95343 153.58844 192.40770 1.000 169.05242 ? 548 THR D HB   1 
ATOM   21377 H HG1  . THR D 1 519 ? 137.02178 151.66297 192.60035 1.000 169.05242 ? 548 THR D HG1  1 
ATOM   21378 H HG21 . THR D 1 519 ? 137.63897 154.12801 190.21168 1.000 169.05242 ? 548 THR D HG21 1 
ATOM   21379 H HG22 . THR D 1 519 ? 136.33469 154.92510 190.61143 1.000 169.05242 ? 548 THR D HG22 1 
ATOM   21380 H HG23 . THR D 1 519 ? 136.21637 153.48062 189.98846 1.000 169.05242 ? 548 THR D HG23 1 
ATOM   21381 N N    . VAL D 1 520 ? 137.01633 156.11068 193.73051 1.000 162.48859 ? 549 VAL D N    1 
ATOM   21382 C CA   . VAL D 1 520 ? 136.58813 157.50539 193.62860 1.000 162.48859 ? 549 VAL D CA   1 
ATOM   21383 C C    . VAL D 1 520 ? 137.74610 158.48727 193.78725 1.000 162.48859 ? 549 VAL D C    1 
ATOM   21384 O O    . VAL D 1 520 ? 137.85206 159.42007 192.97355 1.000 162.48859 ? 549 VAL D O    1 
ATOM   21385 C CB   . VAL D 1 520 ? 135.44038 157.76926 194.61936 1.000 162.48859 ? 549 VAL D CB   1 
ATOM   21386 C CG1  . VAL D 1 520 ? 134.84675 159.12818 194.38207 1.000 162.48859 ? 549 VAL D CG1  1 
ATOM   21387 C CG2  . VAL D 1 520 ? 134.35867 156.70239 194.46755 1.000 162.48859 ? 549 VAL D CG2  1 
ATOM   21388 H H    . VAL D 1 520 ? 136.73178 155.69858 194.42985 1.000 162.48859 ? 549 VAL D H    1 
ATOM   21389 H HA   . VAL D 1 520 ? 136.22973 157.63947 192.73702 1.000 162.48859 ? 549 VAL D HA   1 
ATOM   21390 H HB   . VAL D 1 520 ? 135.77938 157.73777 195.52797 1.000 162.48859 ? 549 VAL D HB   1 
ATOM   21391 H HG11 . VAL D 1 520 ? 135.54405 159.79878 194.44179 1.000 162.48859 ? 549 VAL D HG11 1 
ATOM   21392 H HG12 . VAL D 1 520 ? 134.44637 159.13188 193.50060 1.000 162.48859 ? 549 VAL D HG12 1 
ATOM   21393 H HG13 . VAL D 1 520 ? 134.16467 159.29169 195.04804 1.000 162.48859 ? 549 VAL D HG13 1 
ATOM   21394 H HG21 . VAL D 1 520 ? 134.04467 156.70946 193.54983 1.000 162.48859 ? 549 VAL D HG21 1 
ATOM   21395 H HG22 . VAL D 1 520 ? 133.62364 156.90499 195.06775 1.000 162.48859 ? 549 VAL D HG22 1 
ATOM   21396 H HG23 . VAL D 1 520 ? 134.72608 155.83158 194.68097 1.000 162.48859 ? 549 VAL D HG23 1 
ATOM   21397 N N    . PRO D 1 521 ? 138.61871 158.36922 194.79217 1.000 164.43682 ? 550 PRO D N    1 
ATOM   21398 C CA   . PRO D 1 521 ? 139.68285 159.37549 194.93873 1.000 164.43682 ? 550 PRO D CA   1 
ATOM   21399 C C    . PRO D 1 521 ? 140.63972 159.40990 193.76629 1.000 164.43682 ? 550 PRO D C    1 
ATOM   21400 O O    . PRO D 1 521 ? 141.34074 160.41314 193.58613 1.000 164.43682 ? 550 PRO D O    1 
ATOM   21401 C CB   . PRO D 1 521 ? 140.38986 158.95958 196.23552 1.000 164.43682 ? 550 PRO D CB   1 
ATOM   21402 C CG   . PRO D 1 521 ? 140.09116 157.52594 196.38659 1.000 164.43682 ? 550 PRO D CG   1 
ATOM   21403 C CD   . PRO D 1 521 ? 138.72800 157.31786 195.81393 1.000 164.43682 ? 550 PRO D CD   1 
ATOM   21404 H HA   . PRO D 1 521 ? 139.29677 160.25528 195.06198 1.000 164.43682 ? 550 PRO D HA   1 
ATOM   21405 H HB2  . PRO D 1 521 ? 141.34529 159.10522 196.15167 1.000 164.43682 ? 550 PRO D HB2  1 
ATOM   21406 H HB3  . PRO D 1 521 ? 140.02951 159.46541 196.98075 1.000 164.43682 ? 550 PRO D HB3  1 
ATOM   21407 H HG2  . PRO D 1 521 ? 140.74739 157.00196 195.90090 1.000 164.43682 ? 550 PRO D HG2  1 
ATOM   21408 H HG3  . PRO D 1 521 ? 140.09938 157.29168 197.32789 1.000 164.43682 ? 550 PRO D HG3  1 
ATOM   21409 H HD2  . PRO D 1 521 ? 138.69336 156.45028 195.39660 1.000 164.43682 ? 550 PRO D HD2  1 
ATOM   21410 H HD3  . PRO D 1 521 ? 138.04387 157.42327 196.49300 1.000 164.43682 ? 550 PRO D HD3  1 
ATOM   21411 N N    . ALA D 1 522 ? 140.69567 158.34835 192.96520 1.000 163.68275 ? 551 ALA D N    1 
ATOM   21412 C CA   . ALA D 1 522 ? 141.49894 158.34597 191.75121 1.000 163.68275 ? 551 ALA D CA   1 
ATOM   21413 C C    . ALA D 1 522 ? 140.71306 158.85288 190.54867 1.000 163.68275 ? 551 ALA D C    1 
ATOM   21414 O O    . ALA D 1 522 ? 141.27968 159.51951 189.67649 1.000 163.68275 ? 551 ALA D O    1 
ATOM   21415 C CB   . ALA D 1 522 ? 142.02480 156.93557 191.47508 1.000 163.68275 ? 551 ALA D CB   1 
ATOM   21416 H H    . ALA D 1 522 ? 140.27273 157.61311 193.10479 1.000 163.68275 ? 551 ALA D H    1 
ATOM   21417 H HA   . ALA D 1 522 ? 142.26355 158.93076 191.87383 1.000 163.68275 ? 551 ALA D HA   1 
ATOM   21418 H HB1  . ALA D 1 522 ? 142.56568 156.65008 192.22835 1.000 163.68275 ? 551 ALA D HB1  1 
ATOM   21419 H HB2  . ALA D 1 522 ? 141.27165 156.33498 191.36132 1.000 163.68275 ? 551 ALA D HB2  1 
ATOM   21420 H HB3  . ALA D 1 522 ? 142.56173 156.94939 190.66760 1.000 163.68275 ? 551 ALA D HB3  1 
ATOM   21421 N N    . ALA D 1 523 ? 139.41329 158.55240 190.48586 1.000 157.56484 ? 552 ALA D N    1 
ATOM   21422 C CA   . ALA D 1 523 ? 138.62338 158.94161 189.32187 1.000 157.56484 ? 552 ALA D CA   1 
ATOM   21423 C C    . ALA D 1 523 ? 138.31232 160.43393 189.32917 1.000 157.56484 ? 552 ALA D C    1 
ATOM   21424 O O    . ALA D 1 523 ? 138.37971 161.09175 188.28354 1.000 157.56484 ? 552 ALA D O    1 
ATOM   21425 C CB   . ALA D 1 523 ? 137.33233 158.12643 189.27192 1.000 157.56484 ? 552 ALA D CB   1 
ATOM   21426 H H    . ALA D 1 523 ? 138.97315 158.13586 191.09638 1.000 157.56484 ? 552 ALA D H    1 
ATOM   21427 H HA   . ALA D 1 523 ? 139.13161 158.74598 188.51873 1.000 157.56484 ? 552 ALA D HA   1 
ATOM   21428 H HB1  . ALA D 1 523 ? 137.55597 157.18440 189.20630 1.000 157.56484 ? 552 ALA D HB1  1 
ATOM   21429 H HB2  . ALA D 1 523 ? 136.82242 158.29208 190.08008 1.000 157.56484 ? 552 ALA D HB2  1 
ATOM   21430 H HB3  . ALA D 1 523 ? 136.81942 158.39861 188.49522 1.000 157.56484 ? 552 ALA D HB3  1 
ATOM   21431 N N    . LEU D 1 524 ? 137.96737 160.98781 190.49324 1.000 159.83605 ? 553 LEU D N    1 
ATOM   21432 C CA   . LEU D 1 524 ? 137.64736 162.41125 190.55073 1.000 159.83605 ? 553 LEU D CA   1 
ATOM   21433 C C    . LEU D 1 524 ? 138.81375 163.28527 190.11915 1.000 159.83605 ? 553 LEU D C    1 
ATOM   21434 O O    . LEU D 1 524 ? 138.59219 164.36213 189.55895 1.000 159.83605 ? 553 LEU D O    1 
ATOM   21435 C CB   . LEU D 1 524 ? 137.18522 162.80223 191.95172 1.000 159.83605 ? 553 LEU D CB   1 
ATOM   21436 C CG   . LEU D 1 524 ? 135.77846 162.37095 192.36886 1.000 159.83605 ? 553 LEU D CG   1 
ATOM   21437 C CD1  . LEU D 1 524 ? 135.39788 160.98805 191.87141 1.000 159.83605 ? 553 LEU D CD1  1 
ATOM   21438 C CD2  . LEU D 1 524 ? 135.68622 162.43990 193.88727 1.000 159.83605 ? 553 LEU D CD2  1 
ATOM   21439 H H    . LEU D 1 524 ? 137.91150 160.57205 191.24455 1.000 159.83605 ? 553 LEU D H    1 
ATOM   21440 H HA   . LEU D 1 524 ? 136.91170 162.58272 189.94049 1.000 159.83605 ? 553 LEU D HA   1 
ATOM   21441 H HB2  . LEU D 1 524 ? 137.80745 162.41644 192.58862 1.000 159.83605 ? 553 LEU D HB2  1 
ATOM   21442 H HB3  . LEU D 1 524 ? 137.21957 163.77031 192.01997 1.000 159.83605 ? 553 LEU D HB3  1 
ATOM   21443 H HG   . LEU D 1 524 ? 135.13510 163.00004 192.00626 1.000 159.83605 ? 553 LEU D HG   1 
ATOM   21444 H HD11 . LEU D 1 524 ? 135.45264 160.97394 190.90246 1.000 159.83605 ? 553 LEU D HD11 1 
ATOM   21445 H HD12 . LEU D 1 524 ? 134.48543 160.80422 192.14114 1.000 159.83605 ? 553 LEU D HD12 1 
ATOM   21446 H HD13 . LEU D 1 524 ? 135.99534 160.33101 192.24956 1.000 159.83605 ? 553 LEU D HD13 1 
ATOM   21447 H HD21 . LEU D 1 524 ? 134.89306 161.97036 194.16714 1.000 159.83605 ? 553 LEU D HD21 1 
ATOM   21448 H HD22 . LEU D 1 524 ? 136.46846 162.01766 194.27565 1.000 159.83605 ? 553 LEU D HD22 1 
ATOM   21449 H HD23 . LEU D 1 524 ? 135.64115 163.36859 194.16533 1.000 159.83605 ? 553 LEU D HD23 1 
ATOM   21450 N N    . SER D 1 525 ? 140.05107 162.86234 190.36608 1.000 157.72236 ? 554 SER D N    1 
ATOM   21451 C CA   . SER D 1 525 ? 141.17391 163.65578 189.88462 1.000 157.72236 ? 554 SER D CA   1 
ATOM   21452 C C    . SER D 1 525 ? 141.08881 163.85108 188.37675 1.000 157.72236 ? 554 SER D C    1 
ATOM   21453 O O    . SER D 1 525 ? 141.18212 164.98150 187.88197 1.000 157.72236 ? 554 SER D O    1 
ATOM   21454 C CB   . SER D 1 525 ? 142.49745 162.99425 190.26815 1.000 157.72236 ? 554 SER D CB   1 
ATOM   21455 O OG   . SER D 1 525 ? 142.69853 161.79364 189.54344 1.000 157.72236 ? 554 SER D OG   1 
ATOM   21456 H H    . SER D 1 525 ? 140.26212 162.14795 190.79598 1.000 157.72236 ? 554 SER D H    1 
ATOM   21457 H HA   . SER D 1 525 ? 141.14321 164.53103 190.30305 1.000 157.72236 ? 554 SER D HA   1 
ATOM   21458 H HB2  . SER D 1 525 ? 143.22032 163.60664 190.06250 1.000 157.72236 ? 554 SER D HB2  1 
ATOM   21459 H HB3  . SER D 1 525 ? 142.49049 162.79750 191.21815 1.000 157.72236 ? 554 SER D HB3  1 
ATOM   21460 H HG   . SER D 1 525 ? 142.09679 161.23810 189.72832 1.000 157.72236 ? 554 SER D HG   1 
ATOM   21461 N N    . ILE D 1 526 ? 140.86871 162.76701 187.63108 1.000 158.15395 ? 555 ILE D N    1 
ATOM   21462 C CA   . ILE D 1 526 ? 140.79746 162.87515 186.17629 1.000 158.15395 ? 555 ILE D CA   1 
ATOM   21463 C C    . ILE D 1 526 ? 139.54721 163.64533 185.76836 1.000 158.15395 ? 555 ILE D C    1 
ATOM   21464 O O    . ILE D 1 526 ? 139.57344 164.45954 184.83797 1.000 158.15395 ? 555 ILE D O    1 
ATOM   21465 C CB   . ILE D 1 526 ? 140.85150 161.47943 185.52296 1.000 158.15395 ? 555 ILE D CB   1 
ATOM   21466 C CG1  . ILE D 1 526 ? 141.53434 161.55887 184.15716 1.000 158.15395 ? 555 ILE D CG1  1 
ATOM   21467 C CG2  . ILE D 1 526 ? 139.45995 160.89420 185.32428 1.000 158.15395 ? 555 ILE D CG2  1 
ATOM   21468 C CD1  . ILE D 1 526 ? 143.03938 161.70275 184.22880 1.000 158.15395 ? 555 ILE D CD1  1 
ATOM   21469 H H    . ILE D 1 526 ? 140.75605 161.97014 187.93716 1.000 158.15395 ? 555 ILE D H    1 
ATOM   21470 H HA   . ILE D 1 526 ? 141.56733 163.37091 185.86416 1.000 158.15395 ? 555 ILE D HA   1 
ATOM   21471 H HB   . ILE D 1 526 ? 141.36237 160.88654 186.09608 1.000 158.15395 ? 555 ILE D HB   1 
ATOM   21472 H HG12 . ILE D 1 526 ? 141.33956 160.74630 183.66458 1.000 158.15395 ? 555 ILE D HG12 1 
ATOM   21473 H HG13 . ILE D 1 526 ? 141.18487 162.32500 183.67638 1.000 158.15395 ? 555 ILE D HG13 1 
ATOM   21474 H HG21 . ILE D 1 526 ? 138.94352 161.00061 186.13227 1.000 158.15395 ? 555 ILE D HG21 1 
ATOM   21475 H HG22 . ILE D 1 526 ? 139.54689 159.95091 185.11559 1.000 158.15395 ? 555 ILE D HG22 1 
ATOM   21476 H HG23 . ILE D 1 526 ? 139.02385 161.35164 184.58822 1.000 158.15395 ? 555 ILE D HG23 1 
ATOM   21477 H HD11 . ILE D 1 526 ? 143.40195 161.67126 183.32935 1.000 158.15395 ? 555 ILE D HD11 1 
ATOM   21478 H HD12 . ILE D 1 526 ? 143.25778 162.55214 184.64298 1.000 158.15395 ? 555 ILE D HD12 1 
ATOM   21479 H HD13 . ILE D 1 526 ? 143.40062 160.97343 184.75642 1.000 158.15395 ? 555 ILE D HD13 1 
ATOM   21480 N N    . LEU D 1 527 ? 138.43206 163.40442 186.46307 1.000 148.49918 ? 556 LEU D N    1 
ATOM   21481 C CA   . LEU D 1 527 ? 137.18468 164.06085 186.08314 1.000 148.49918 ? 556 LEU D CA   1 
ATOM   21482 C C    . LEU D 1 527 ? 137.28808 165.57187 186.23177 1.000 148.49918 ? 556 LEU D C    1 
ATOM   21483 O O    . LEU D 1 527 ? 136.87940 166.32028 185.33677 1.000 148.49918 ? 556 LEU D O    1 
ATOM   21484 C CB   . LEU D 1 527 ? 136.02635 163.52624 186.92241 1.000 148.49918 ? 556 LEU D CB   1 
ATOM   21485 C CG   . LEU D 1 527 ? 135.64644 162.06170 186.71048 1.000 148.49918 ? 556 LEU D CG   1 
ATOM   21486 C CD1  . LEU D 1 527 ? 134.28795 161.77956 187.32849 1.000 148.49918 ? 556 LEU D CD1  1 
ATOM   21487 C CD2  . LEU D 1 527 ? 135.65160 161.69818 185.23770 1.000 148.49918 ? 556 LEU D CD2  1 
ATOM   21488 H H    . LEU D 1 527 ? 138.37402 162.87963 187.14181 1.000 148.49918 ? 556 LEU D H    1 
ATOM   21489 H HA   . LEU D 1 527 ? 137.00392 163.87771 185.14893 1.000 148.49918 ? 556 LEU D HA   1 
ATOM   21490 H HB2  . LEU D 1 527 ? 136.25569 163.63137 187.85923 1.000 148.49918 ? 556 LEU D HB2  1 
ATOM   21491 H HB3  . LEU D 1 527 ? 135.23956 164.05763 186.72385 1.000 148.49918 ? 556 LEU D HB3  1 
ATOM   21492 H HG   . LEU D 1 527 ? 136.29793 161.50053 187.15738 1.000 148.49918 ? 556 LEU D HG   1 
ATOM   21493 H HD11 . LEU D 1 527 ? 134.06724 160.84517 187.19086 1.000 148.49918 ? 556 LEU D HD11 1 
ATOM   21494 H HD12 . LEU D 1 527 ? 133.62357 162.34253 186.90128 1.000 148.49918 ? 556 LEU D HD12 1 
ATOM   21495 H HD13 . LEU D 1 527 ? 134.32661 161.97424 188.27818 1.000 148.49918 ? 556 LEU D HD13 1 
ATOM   21496 H HD21 . LEU D 1 527 ? 136.56960 161.63559 184.93066 1.000 148.49918 ? 556 LEU D HD21 1 
ATOM   21497 H HD22 . LEU D 1 527 ? 135.18090 162.38514 184.74014 1.000 148.49918 ? 556 LEU D HD22 1 
ATOM   21498 H HD23 . LEU D 1 527 ? 135.20883 160.84436 185.12602 1.000 148.49918 ? 556 LEU D HD23 1 
ATOM   21499 N N    . SER D 1 528 ? 137.83151 166.04080 187.35296 1.000 157.06305 ? 557 SER D N    1 
ATOM   21500 C CA   . SER D 1 528 ? 137.98232 167.46896 187.58277 1.000 157.06305 ? 557 SER D CA   1 
ATOM   21501 C C    . SER D 1 528 ? 139.15226 168.06768 186.81846 1.000 157.06305 ? 557 SER D C    1 
ATOM   21502 O O    . SER D 1 528 ? 139.18620 169.28901 186.63537 1.000 157.06305 ? 557 SER D O    1 
ATOM   21503 C CB   . SER D 1 528 ? 138.15842 167.74535 189.07749 1.000 157.06305 ? 557 SER D CB   1 
ATOM   21504 O OG   . SER D 1 528 ? 137.14227 167.11379 189.83587 1.000 157.06305 ? 557 SER D OG   1 
ATOM   21505 H H    . SER D 1 528 ? 138.12083 165.54847 187.99624 1.000 157.06305 ? 557 SER D H    1 
ATOM   21506 H HA   . SER D 1 528 ? 137.17451 167.92011 187.29107 1.000 157.06305 ? 557 SER D HA   1 
ATOM   21507 H HB2  . SER D 1 528 ? 139.02203 167.40764 189.36214 1.000 157.06305 ? 557 SER D HB2  1 
ATOM   21508 H HB3  . SER D 1 528 ? 138.11211 168.70285 189.22768 1.000 157.06305 ? 557 SER D HB3  1 
ATOM   21509 H HG   . SER D 1 528 ? 137.17692 166.28165 189.72693 1.000 157.06305 ? 557 SER D HG   1 
ATOM   21510 N N    . THR D 1 529 ? 140.10344 167.25107 186.36544 1.000 160.16276 ? 558 THR D N    1 
ATOM   21511 C CA   . THR D 1 529 ? 141.23976 167.74696 185.60170 1.000 160.16276 ? 558 THR D CA   1 
ATOM   21512 C C    . THR D 1 529 ? 141.03398 167.62617 184.09748 1.000 160.16276 ? 558 THR D C    1 
ATOM   21513 O O    . THR D 1 529 ? 141.93721 167.97764 183.33180 1.000 160.16276 ? 558 THR D O    1 
ATOM   21514 C CB   . THR D 1 529 ? 142.51845 167.01278 186.00762 1.000 160.16276 ? 558 THR D CB   1 
ATOM   21515 O OG1  . THR D 1 529 ? 142.31680 165.59901 185.90517 1.000 160.16276 ? 558 THR D OG1  1 
ATOM   21516 C CG2  . THR D 1 529 ? 142.90983 167.37105 187.43435 1.000 160.16276 ? 558 THR D CG2  1 
ATOM   21517 H H    . THR D 1 529 ? 140.10853 166.40042 186.48918 1.000 160.16276 ? 558 THR D H    1 
ATOM   21518 H HA   . THR D 1 529 ? 141.36517 168.68685 185.80560 1.000 160.16276 ? 558 THR D HA   1 
ATOM   21519 H HB   . THR D 1 529 ? 143.24110 167.27819 185.41749 1.000 160.16276 ? 558 THR D HB   1 
ATOM   21520 H HG1  . THR D 1 529 ? 141.67407 165.36567 186.38984 1.000 160.16276 ? 558 THR D HG1  1 
ATOM   21521 H HG21 . THR D 1 529 ? 143.65857 166.82455 187.71985 1.000 160.16276 ? 558 THR D HG21 1 
ATOM   21522 H HG22 . THR D 1 529 ? 142.16172 167.21919 188.03256 1.000 160.16276 ? 558 THR D HG22 1 
ATOM   21523 H HG23 . THR D 1 529 ? 143.16465 168.30589 187.48235 1.000 160.16276 ? 558 THR D HG23 1 
ATOM   21524 N N    . MET D 1 530 ? 139.87794 167.14113 183.65138 1.000 162.00681 ? 559 MET D N    1 
ATOM   21525 C CA   . MET D 1 530 ? 139.58420 167.15401 182.22632 1.000 162.00681 ? 559 MET D CA   1 
ATOM   21526 C C    . MET D 1 530 ? 139.50533 168.59655 181.74445 1.000 162.00681 ? 559 MET D C    1 
ATOM   21527 O O    . MET D 1 530 ? 138.97168 169.46932 182.43402 1.000 162.00681 ? 559 MET D O    1 
ATOM   21528 C CB   . MET D 1 530 ? 138.27864 166.41314 181.93515 1.000 162.00681 ? 559 MET D CB   1 
ATOM   21529 C CG   . MET D 1 530 ? 137.01586 167.22114 182.18279 1.000 162.00681 ? 559 MET D CG   1 
ATOM   21530 S SD   . MET D 1 530 ? 135.54364 166.17979 182.18689 1.000 162.00681 ? 559 MET D SD   1 
ATOM   21531 C CE   . MET D 1 530 ? 134.24507 167.41186 182.18481 1.000 162.00681 ? 559 MET D CE   1 
ATOM   21532 H H    . MET D 1 530 ? 139.25849 166.80406 184.14350 1.000 162.00681 ? 559 MET D H    1 
ATOM   21533 H HA   . MET D 1 530 ? 140.29872 166.70081 181.75209 1.000 162.00681 ? 559 MET D HA   1 
ATOM   21534 H HB2  . MET D 1 530 ? 138.27697 166.14697 181.00224 1.000 162.00681 ? 559 MET D HB2  1 
ATOM   21535 H HB3  . MET D 1 530 ? 138.23833 165.62455 182.49834 1.000 162.00681 ? 559 MET D HB3  1 
ATOM   21536 H HG2  . MET D 1 530 ? 137.08067 167.65800 183.04641 1.000 162.00681 ? 559 MET D HG2  1 
ATOM   21537 H HG3  . MET D 1 530 ? 136.91403 167.88123 181.47958 1.000 162.00681 ? 559 MET D HG3  1 
ATOM   21538 H HE1  . MET D 1 530 ? 133.38525 166.96236 182.18095 1.000 162.00681 ? 559 MET D HE1  1 
ATOM   21539 H HE2  . MET D 1 530 ? 134.32829 167.95997 182.98055 1.000 162.00681 ? 559 MET D HE2  1 
ATOM   21540 H HE3  . MET D 1 530 ? 134.33434 167.96244 181.39108 1.000 162.00681 ? 559 MET D HE3  1 
ATOM   21541 N N    . GLN D 1 531 ? 140.04569 168.84705 180.55253 1.000 161.00909 ? 560 GLN D N    1 
ATOM   21542 C CA   . GLN D 1 531 ? 140.29898 170.20887 180.10328 1.000 161.00909 ? 560 GLN D CA   1 
ATOM   21543 C C    . GLN D 1 531 ? 139.15020 170.71385 179.24133 1.000 161.00909 ? 560 GLN D C    1 
ATOM   21544 O O    . GLN D 1 531 ? 138.97880 170.22746 178.11324 1.000 161.00909 ? 560 GLN D O    1 
ATOM   21545 C CB   . GLN D 1 531 ? 141.60317 170.27059 179.32119 1.000 161.00909 ? 560 GLN D CB   1 
ATOM   21546 C CG   . GLN D 1 531 ? 142.83494 170.48465 180.18041 1.000 161.00909 ? 560 GLN D CG   1 
ATOM   21547 C CD   . GLN D 1 531 ? 143.07030 171.94670 180.50172 1.000 161.00909 ? 560 GLN D CD   1 
ATOM   21548 O OE1  . GLN D 1 531 ? 142.24982 172.80521 180.17746 1.000 161.00909 ? 560 GLN D OE1  1 
ATOM   21549 N NE2  . GLN D 1 531 ? 144.19635 172.23816 181.14085 1.000 161.00909 ? 560 GLN D NE2  1 
ATOM   21550 H H    . GLN D 1 531 ? 140.27340 168.24214 179.98531 1.000 161.00909 ? 560 GLN D H    1 
ATOM   21551 H HA   . GLN D 1 531 ? 140.38693 170.78851 180.87540 1.000 161.00909 ? 560 GLN D HA   1 
ATOM   21552 H HB2  . GLN D 1 531 ? 141.71883 169.43378 178.84447 1.000 161.00909 ? 560 GLN D HB2  1 
ATOM   21553 H HB3  . GLN D 1 531 ? 141.55213 171.00309 178.68734 1.000 161.00909 ? 560 GLN D HB3  1 
ATOM   21554 H HG2  . GLN D 1 531 ? 142.72423 170.00670 181.01719 1.000 161.00909 ? 560 GLN D HG2  1 
ATOM   21555 H HG3  . GLN D 1 531 ? 143.61335 170.15130 179.70697 1.000 161.00909 ? 560 GLN D HG3  1 
ATOM   21556 H HE21 . GLN D 1 531 ? 144.74636 171.61111 181.35067 1.000 161.00909 ? 560 GLN D HE21 1 
ATOM   21557 H HE22 . GLN D 1 531 ? 144.37570 173.05392 181.34548 1.000 161.00909 ? 560 GLN D HE22 1 
ATOM   21558 N N    . PRO D 1 532 ? 138.34710 171.67311 179.71145 1.000 155.62112 ? 561 PRO D N    1 
ATOM   21559 C CA   . PRO D 1 532 ? 137.49223 172.42581 178.78664 1.000 155.62112 ? 561 PRO D CA   1 
ATOM   21560 C C    . PRO D 1 532 ? 138.27179 173.54514 178.11695 1.000 155.62112 ? 561 PRO D C    1 
ATOM   21561 O O    . PRO D 1 532 ? 137.96098 173.95365 176.99367 1.000 155.62112 ? 561 PRO D O    1 
ATOM   21562 C CB   . PRO D 1 532 ? 136.38227 172.96628 179.69436 1.000 155.62112 ? 561 PRO D CB   1 
ATOM   21563 C CG   . PRO D 1 532 ? 137.02895 173.09810 181.02336 1.000 155.62112 ? 561 PRO D CG   1 
ATOM   21564 C CD   . PRO D 1 532 ? 138.03340 171.97820 181.11878 1.000 155.62112 ? 561 PRO D CD   1 
ATOM   21565 H HA   . PRO D 1 532 ? 137.10797 171.83996 178.11597 1.000 155.62112 ? 561 PRO D HA   1 
ATOM   21566 H HB2  . PRO D 1 532 ? 136.08172 173.82945 179.36950 1.000 155.62112 ? 561 PRO D HB2  1 
ATOM   21567 H HB3  . PRO D 1 532 ? 135.64742 172.33410 179.72916 1.000 155.62112 ? 561 PRO D HB3  1 
ATOM   21568 H HG2  . PRO D 1 532 ? 137.47322 173.95853 181.08307 1.000 155.62112 ? 561 PRO D HG2  1 
ATOM   21569 H HG3  . PRO D 1 532 ? 136.35864 173.01343 181.71929 1.000 155.62112 ? 561 PRO D HG3  1 
ATOM   21570 H HD2  . PRO D 1 532 ? 138.82726 172.27723 181.58895 1.000 155.62112 ? 561 PRO D HD2  1 
ATOM   21571 H HD3  . PRO D 1 532 ? 137.62975 171.20896 181.54905 1.000 155.62112 ? 561 PRO D HD3  1 
ATOM   21572 N N    . SER D 1 533 ? 139.29628 174.04368 178.81072 1.000 155.08728 ? 562 SER D N    1 
ATOM   21573 C CA   . SER D 1 533 ? 140.15946 175.10388 178.29453 1.000 155.08728 ? 562 SER D CA   1 
ATOM   21574 C C    . SER D 1 533 ? 139.35589 176.33718 177.90022 1.000 155.08728 ? 562 SER D C    1 
ATOM   21575 O O    . SER D 1 533 ? 139.69531 177.03103 176.93886 1.000 155.08728 ? 562 SER D O    1 
ATOM   21576 C CB   . SER D 1 533 ? 140.98689 174.61049 177.10551 1.000 155.08728 ? 562 SER D CB   1 
ATOM   21577 O OG   . SER D 1 533 ? 140.26022 174.73902 175.89651 1.000 155.08728 ? 562 SER D OG   1 
ATOM   21578 H H    . SER D 1 533 ? 139.51573 173.77835 179.59862 1.000 155.08728 ? 562 SER D H    1 
ATOM   21579 H HA   . SER D 1 533 ? 140.77833 175.36723 178.99367 1.000 155.08728 ? 562 SER D HA   1 
ATOM   21580 H HB2  . SER D 1 533 ? 141.79756 175.13988 177.04413 1.000 155.08728 ? 562 SER D HB2  1 
ATOM   21581 H HB3  . SER D 1 533 ? 141.21044 173.67655 177.24202 1.000 155.08728 ? 562 SER D HB3  1 
ATOM   21582 H HG   . SER D 1 533 ? 139.54793 174.29613 175.94063 1.000 155.08728 ? 562 SER D HG   1 
ATOM   21583 N N    . THR D 1 534 ? 138.28425 176.62047 178.63970 1.000 145.41873 ? 563 THR D N    1 
ATOM   21584 C CA   . THR D 1 534 ? 137.37479 177.71337 178.30417 1.000 145.41873 ? 563 THR D CA   1 
ATOM   21585 C C    . THR D 1 534 ? 137.64478 178.89668 179.22949 1.000 145.41873 ? 563 THR D C    1 
ATOM   21586 O O    . THR D 1 534 ? 136.97667 179.10469 180.24092 1.000 145.41873 ? 563 THR D O    1 
ATOM   21587 C CB   . THR D 1 534 ? 135.92678 177.24863 178.39391 1.000 145.41873 ? 563 THR D CB   1 
ATOM   21588 O OG1  . THR D 1 534 ? 135.73506 176.49670 179.59866 1.000 145.41873 ? 563 THR D OG1  1 
ATOM   21589 C CG2  . THR D 1 534 ? 135.56984 176.38751 177.19310 1.000 145.41873 ? 563 THR D CG2  1 
ATOM   21590 H H    . THR D 1 534 ? 138.06083 176.18889 179.34905 1.000 145.41873 ? 563 THR D H    1 
ATOM   21591 H HA   . THR D 1 534 ? 137.54134 178.00087 177.39307 1.000 145.41873 ? 563 THR D HA   1 
ATOM   21592 H HB   . THR D 1 534 ? 135.34695 178.02378 178.39861 1.000 145.41873 ? 563 THR D HB   1 
ATOM   21593 H HG1  . THR D 1 534 ? 135.90391 176.97671 180.26696 1.000 145.41873 ? 563 THR D HG1  1 
ATOM   21594 H HG21 . THR D 1 534 ? 134.62718 176.16058 177.21601 1.000 145.41873 ? 563 THR D HG21 1 
ATOM   21595 H HG22 . THR D 1 534 ? 135.75785 176.87076 176.37319 1.000 145.41873 ? 563 THR D HG22 1 
ATOM   21596 H HG23 . THR D 1 534 ? 136.09249 175.57066 177.20329 1.000 145.41873 ? 563 THR D HG23 1 
ATOM   21597 N N    . LEU D 1 535 ? 138.65480 179.68146 178.86065 1.000 137.06163 ? 564 LEU D N    1 
ATOM   21598 C CA   . LEU D 1 535 ? 138.87986 180.99417 179.44304 1.000 137.06163 ? 564 LEU D CA   1 
ATOM   21599 C C    . LEU D 1 535 ? 139.15126 182.04372 178.37877 1.000 137.06163 ? 564 LEU D C    1 
ATOM   21600 O O    . LEU D 1 535 ? 139.33831 183.21625 178.71851 1.000 137.06163 ? 564 LEU D O    1 
ATOM   21601 C CB   . LEU D 1 535 ? 140.05644 180.96034 180.43131 1.000 137.06163 ? 564 LEU D CB   1 
ATOM   21602 C CG   . LEU D 1 535 ? 139.80089 180.57832 181.89309 1.000 137.06163 ? 564 LEU D CG   1 
ATOM   21603 C CD1  . LEU D 1 535 ? 140.89860 181.15804 182.76348 1.000 137.06163 ? 564 LEU D CD1  1 
ATOM   21604 C CD2  . LEU D 1 535 ? 138.44509 181.04490 182.39752 1.000 137.06163 ? 564 LEU D CD2  1 
ATOM   21605 H H    . LEU D 1 535 ? 139.23451 179.46682 178.26296 1.000 137.06163 ? 564 LEU D H    1 
ATOM   21606 H HA   . LEU D 1 535 ? 138.07826 181.26812 179.91153 1.000 137.06163 ? 564 LEU D HA   1 
ATOM   21607 H HB2  . LEU D 1 535 ? 140.70778 180.32783 180.08965 1.000 137.06163 ? 564 LEU D HB2  1 
ATOM   21608 H HB3  . LEU D 1 535 ? 140.45586 181.84401 180.44225 1.000 137.06163 ? 564 LEU D HB3  1 
ATOM   21609 H HG   . LEU D 1 535 ? 139.83389 179.61253 181.97586 1.000 137.06163 ? 564 LEU D HG   1 
ATOM   21610 H HD11 . LEU D 1 535 ? 141.75771 180.85092 182.43408 1.000 137.06163 ? 564 LEU D HD11 1 
ATOM   21611 H HD12 . LEU D 1 535 ? 140.76768 180.85950 183.67703 1.000 137.06163 ? 564 LEU D HD12 1 
ATOM   21612 H HD13 . LEU D 1 535 ? 140.85541 182.12620 182.72235 1.000 137.06163 ? 564 LEU D HD13 1 
ATOM   21613 H HD21 . LEU D 1 535 ? 138.30700 181.96525 182.12392 1.000 137.06163 ? 564 LEU D HD21 1 
ATOM   21614 H HD22 . LEU D 1 535 ? 138.43124 180.98265 183.36530 1.000 137.06163 ? 564 LEU D HD22 1 
ATOM   21615 H HD23 . LEU D 1 535 ? 137.75336 180.48038 182.02100 1.000 137.06163 ? 564 LEU D HD23 1 
ATOM   21616 N N    . GLU D 1 536 ? 139.17735 181.65426 177.10476 1.000 138.45910 ? 565 GLU D N    1 
ATOM   21617 C CA   . GLU D 1 536 ? 139.45682 182.58972 176.02566 1.000 138.45910 ? 565 GLU D CA   1 
ATOM   21618 C C    . GLU D 1 536 ? 138.37401 183.64682 175.87515 1.000 138.45910 ? 565 GLU D C    1 
ATOM   21619 O O    . GLU D 1 536 ? 138.63970 184.70903 175.30410 1.000 138.45910 ? 565 GLU D O    1 
ATOM   21620 C CB   . GLU D 1 536 ? 139.61546 181.83107 174.70729 1.000 138.45910 ? 565 GLU D CB   1 
ATOM   21621 C CG   . GLU D 1 536 ? 138.38415 181.03689 174.27098 1.000 138.45910 ? 565 GLU D CG   1 
ATOM   21622 C CD   . GLU D 1 536 ? 138.27496 179.68458 174.94897 1.000 138.45910 ? 565 GLU D CD   1 
ATOM   21623 O OE1  . GLU D 1 536 ? 139.01853 179.44567 175.92385 1.000 138.45910 ? 565 GLU D OE1  1 
ATOM   21624 O OE2  . GLU D 1 536 ? 137.44395 178.86214 174.50973 1.000 138.45910 ? 565 GLU D OE2  1 
ATOM   21625 H H    . GLU D 1 536 ? 139.04326 180.84940 176.84770 1.000 138.45910 ? 565 GLU D H    1 
ATOM   21626 H HA   . GLU D 1 536 ? 140.29340 183.04326 176.21228 1.000 138.45910 ? 565 GLU D HA   1 
ATOM   21627 H HB2  . GLU D 1 536 ? 139.81957 182.46833 174.00495 1.000 138.45910 ? 565 GLU D HB2  1 
ATOM   21628 H HB3  . GLU D 1 536 ? 140.34849 181.20360 174.80277 1.000 138.45910 ? 565 GLU D HB3  1 
ATOM   21629 H HG2  . GLU D 1 536 ? 137.58352 181.54119 174.48218 1.000 138.45910 ? 565 GLU D HG2  1 
ATOM   21630 H HG3  . GLU D 1 536 ? 138.43400 180.88499 173.31420 1.000 138.45910 ? 565 GLU D HG3  1 
ATOM   21631 N N    . THR D 1 537 ? 137.16718 183.38824 176.37327 1.000 124.04066 ? 566 THR D N    1 
ATOM   21632 C CA   . THR D 1 537 ? 136.04496 184.29410 176.19020 1.000 124.04066 ? 566 THR D CA   1 
ATOM   21633 C C    . THR D 1 537 ? 136.02697 185.41832 177.21734 1.000 124.04066 ? 566 THR D C    1 
ATOM   21634 O O    . THR D 1 537 ? 134.97317 186.02393 177.43962 1.000 124.04066 ? 566 THR D O    1 
ATOM   21635 C CB   . THR D 1 537 ? 134.72952 183.51839 176.24572 1.000 124.04066 ? 566 THR D CB   1 
ATOM   21636 O OG1  . THR D 1 537 ? 134.61213 182.86443 177.51357 1.000 124.04066 ? 566 THR D OG1  1 
ATOM   21637 C CG2  . THR D 1 537 ? 134.68256 182.47787 175.14508 1.000 124.04066 ? 566 THR D CG2  1 
ATOM   21638 H H    . THR D 1 537 ? 136.97269 182.68359 176.82637 1.000 124.04066 ? 566 THR D H    1 
ATOM   21639 H HA   . THR D 1 537 ? 136.11262 184.69927 175.31133 1.000 124.04066 ? 566 THR D HA   1 
ATOM   21640 H HB   . THR D 1 537 ? 133.98720 184.12839 176.11902 1.000 124.04066 ? 566 THR D HB   1 
ATOM   21641 H HG1  . THR D 1 537 ? 133.89159 182.43397 177.54894 1.000 124.04066 ? 566 THR D HG1  1 
ATOM   21642 H HG21 . THR D 1 537 ? 134.98217 182.86642 174.30824 1.000 124.04066 ? 566 THR D HG21 1 
ATOM   21643 H HG22 . THR D 1 537 ? 135.25943 181.73136 175.37043 1.000 124.04066 ? 566 THR D HG22 1 
ATOM   21644 H HG23 . THR D 1 537 ? 133.77540 182.15281 175.03503 1.000 124.04066 ? 566 THR D HG23 1 
ATOM   21645 N N    . PHE D 1 538 ? 137.16272 185.70527 177.85041 1.000 128.23846 ? 567 PHE D N    1 
ATOM   21646 C CA   . PHE D 1 538 ? 137.28223 186.81899 178.78524 1.000 128.23846 ? 567 PHE D CA   1 
ATOM   21647 C C    . PHE D 1 538 ? 138.49208 187.64324 178.36717 1.000 128.23846 ? 567 PHE D C    1 
ATOM   21648 O O    . PHE D 1 538 ? 139.61702 187.10546 178.31995 1.000 128.23846 ? 567 PHE D O    1 
ATOM   21649 C CB   . PHE D 1 538 ? 137.41906 186.32021 180.22318 1.000 128.23846 ? 567 PHE D CB   1 
ATOM   21650 C CG   . PHE D 1 538 ? 136.13607 185.81305 180.80480 1.000 128.23846 ? 567 PHE D CG   1 
ATOM   21651 C CD1  . PHE D 1 538 ? 135.22759 186.68208 181.37674 1.000 128.23846 ? 567 PHE D CD1  1 
ATOM   21652 C CD2  . PHE D 1 538 ? 135.83329 184.46611 180.77050 1.000 128.23846 ? 567 PHE D CD2  1 
ATOM   21653 C CE1  . PHE D 1 538 ? 134.04437 186.21411 181.90866 1.000 128.23846 ? 567 PHE D CE1  1 
ATOM   21654 C CE2  . PHE D 1 538 ? 134.65192 183.99485 181.30093 1.000 128.23846 ? 567 PHE D CE2  1 
ATOM   21655 C CZ   . PHE D 1 538 ? 133.75701 184.86998 181.87019 1.000 128.23846 ? 567 PHE D CZ   1 
ATOM   21656 H H    . PHE D 1 538 ? 137.89220 185.26107 177.75458 1.000 128.23846 ? 567 PHE D H    1 
ATOM   21657 H HA   . PHE D 1 538 ? 136.48534 187.36629 178.73092 1.000 128.23846 ? 567 PHE D HA   1 
ATOM   21658 H HB2  . PHE D 1 538 ? 138.06220 185.59447 180.24336 1.000 128.23846 ? 567 PHE D HB2  1 
ATOM   21659 H HB3  . PHE D 1 538 ? 137.72942 187.05099 180.78009 1.000 128.23846 ? 567 PHE D HB3  1 
ATOM   21660 H HD1  . PHE D 1 538 ? 135.41682 187.59224 181.40556 1.000 128.23846 ? 567 PHE D HD1  1 
ATOM   21661 H HD2  . PHE D 1 538 ? 136.43504 183.86940 180.38733 1.000 128.23846 ? 567 PHE D HD2  1 
ATOM   21662 H HE1  . PHE D 1 538 ? 133.43981 186.80544 182.29217 1.000 128.23846 ? 567 PHE D HE1  1 
ATOM   21663 H HE2  . PHE D 1 538 ? 134.45990 183.08536 181.27396 1.000 128.23846 ? 567 PHE D HE2  1 
ATOM   21664 H HZ   . PHE D 1 538 ? 132.95930 184.55356 182.22859 1.000 128.23846 ? 567 PHE D HZ   1 
ATOM   21665 N N    . PRO D 1 539 ? 138.32867 188.93190 178.06134 1.000 134.58936 ? 568 PRO D N    1 
ATOM   21666 C CA   . PRO D 1 539 ? 139.45329 189.68817 177.48908 1.000 134.58936 ? 568 PRO D CA   1 
ATOM   21667 C C    . PRO D 1 539 ? 140.67920 189.73790 178.38026 1.000 134.58936 ? 568 PRO D C    1 
ATOM   21668 O O    . PRO D 1 539 ? 141.80260 189.77580 177.86449 1.000 134.58936 ? 568 PRO D O    1 
ATOM   21669 C CB   . PRO D 1 539 ? 138.85820 191.08630 177.27203 1.000 134.58936 ? 568 PRO D CB   1 
ATOM   21670 C CG   . PRO D 1 539 ? 137.71184 191.16722 178.21132 1.000 134.58936 ? 568 PRO D CG   1 
ATOM   21671 C CD   . PRO D 1 539 ? 137.15160 189.78581 178.28848 1.000 134.58936 ? 568 PRO D CD   1 
ATOM   21672 H HA   . PRO D 1 539 ? 139.70089 189.31575 176.62844 1.000 134.58936 ? 568 PRO D HA   1 
ATOM   21673 H HB2  . PRO D 1 539 ? 139.52274 191.76090 177.48227 1.000 134.58936 ? 568 PRO D HB2  1 
ATOM   21674 H HB3  . PRO D 1 539 ? 138.55706 191.17473 176.35425 1.000 134.58936 ? 568 PRO D HB3  1 
ATOM   21675 H HG2  . PRO D 1 539 ? 138.02490 191.45754 179.08243 1.000 134.58936 ? 568 PRO D HG2  1 
ATOM   21676 H HG3  . PRO D 1 539 ? 137.04945 191.78449 177.86337 1.000 134.58936 ? 568 PRO D HG3  1 
ATOM   21677 H HD2  . PRO D 1 539 ? 136.77900 189.61997 179.16853 1.000 134.58936 ? 568 PRO D HD2  1 
ATOM   21678 H HD3  . PRO D 1 539 ? 136.49174 189.64498 177.59161 1.000 134.58936 ? 568 PRO D HD3  1 
ATOM   21679 N N    . ASP D 1 540 ? 140.50774 189.74314 179.69802 1.000 139.28955 ? 569 ASP D N    1 
ATOM   21680 C CA   . ASP D 1 540 ? 141.62402 189.94416 180.61191 1.000 139.28955 ? 569 ASP D CA   1 
ATOM   21681 C C    . ASP D 1 540 ? 142.28902 188.64657 181.05249 1.000 139.28955 ? 569 ASP D C    1 
ATOM   21682 O O    . ASP D 1 540 ? 143.26460 188.70086 181.80711 1.000 139.28955 ? 569 ASP D O    1 
ATOM   21683 C CB   . ASP D 1 540 ? 141.16116 190.72319 181.84875 1.000 139.28955 ? 569 ASP D CB   1 
ATOM   21684 C CG   . ASP D 1 540 ? 139.92333 190.12912 182.48675 1.000 139.28955 ? 569 ASP D CG   1 
ATOM   21685 O OD1  . ASP D 1 540 ? 138.80674 190.46306 182.04015 1.000 139.28955 ? 569 ASP D OD1  1 
ATOM   21686 O OD2  . ASP D 1 540 ? 140.06542 189.33395 183.43777 1.000 139.28955 ? 569 ASP D OD2  1 
ATOM   21687 H H    . ASP D 1 540 ? 139.74882 189.62938 180.08482 1.000 139.28955 ? 569 ASP D H    1 
ATOM   21688 H HA   . ASP D 1 540 ? 142.29707 190.48008 180.16413 1.000 139.28955 ? 569 ASP D HA   1 
ATOM   21689 H HB2  . ASP D 1 540 ? 141.87106 190.71732 182.50968 1.000 139.28955 ? 569 ASP D HB2  1 
ATOM   21690 H HB3  . ASP D 1 540 ? 140.95667 191.63524 181.58956 1.000 139.28955 ? 569 ASP D HB3  1 
ATOM   21691 N N    . LEU D 1 541 ? 141.80648 187.48930 180.59647 1.000 138.98378 ? 570 LEU D N    1 
ATOM   21692 C CA   . LEU D 1 541 ? 142.35491 186.21001 181.02672 1.000 138.98378 ? 570 LEU D CA   1 
ATOM   21693 C C    . LEU D 1 541 ? 142.72572 185.26842 179.89080 1.000 138.98378 ? 570 LEU D C    1 
ATOM   21694 O O    . LEU D 1 541 ? 143.33482 184.22836 180.16185 1.000 138.98378 ? 570 LEU D O    1 
ATOM   21695 C CB   . LEU D 1 541 ? 141.35997 185.48107 181.94332 1.000 138.98378 ? 570 LEU D CB   1 
ATOM   21696 C CG   . LEU D 1 541 ? 140.81253 186.25557 183.14217 1.000 138.98378 ? 570 LEU D CG   1 
ATOM   21697 C CD1  . LEU D 1 541 ? 139.84463 185.38736 183.92544 1.000 138.98378 ? 570 LEU D CD1  1 
ATOM   21698 C CD2  . LEU D 1 541 ? 141.93550 186.73601 184.04025 1.000 138.98378 ? 570 LEU D CD2  1 
ATOM   21699 H H    . LEU D 1 541 ? 141.15890 187.42062 180.03497 1.000 138.98378 ? 570 LEU D H    1 
ATOM   21700 H HA   . LEU D 1 541 ? 143.16086 186.37132 181.54092 1.000 138.98378 ? 570 LEU D HA   1 
ATOM   21701 H HB2  . LEU D 1 541 ? 140.59781 185.21443 181.40603 1.000 138.98378 ? 570 LEU D HB2  1 
ATOM   21702 H HB3  . LEU D 1 541 ? 141.79699 184.68830 182.29159 1.000 138.98378 ? 570 LEU D HB3  1 
ATOM   21703 H HG   . LEU D 1 541 ? 140.32760 187.03165 182.82174 1.000 138.98378 ? 570 LEU D HG   1 
ATOM   21704 H HD11 . LEU D 1 541 ? 139.11656 185.12199 183.34232 1.000 138.98378 ? 570 LEU D HD11 1 
ATOM   21705 H HD12 . LEU D 1 541 ? 139.50020 185.89642 184.67596 1.000 138.98378 ? 570 LEU D HD12 1 
ATOM   21706 H HD13 . LEU D 1 541 ? 140.31480 184.60165 184.24608 1.000 138.98378 ? 570 LEU D HD13 1 
ATOM   21707 H HD21 . LEU D 1 541 ? 142.45303 187.40750 183.57256 1.000 138.98378 ? 570 LEU D HD21 1 
ATOM   21708 H HD22 . LEU D 1 541 ? 141.55192 187.11678 184.84586 1.000 138.98378 ? 570 LEU D HD22 1 
ATOM   21709 H HD23 . LEU D 1 541 ? 142.50053 185.98151 184.26909 1.000 138.98378 ? 570 LEU D HD23 1 
ATOM   21710 N N    . PHE D 1 542 ? 142.39005 185.58831 178.63915 1.000 140.48483 ? 571 PHE D N    1 
ATOM   21711 C CA   . PHE D 1 542 ? 142.58408 184.62409 177.56061 1.000 140.48483 ? 571 PHE D CA   1 
ATOM   21712 C C    . PHE D 1 542 ? 144.04454 184.21960 177.41809 1.000 140.48483 ? 571 PHE D C    1 
ATOM   21713 O O    . PHE D 1 542 ? 144.33796 183.12772 176.91910 1.000 140.48483 ? 571 PHE D O    1 
ATOM   21714 C CB   . PHE D 1 542 ? 142.06372 185.19708 176.24250 1.000 140.48483 ? 571 PHE D CB   1 
ATOM   21715 C CG   . PHE D 1 542 ? 142.89272 186.32338 175.69942 1.000 140.48483 ? 571 PHE D CG   1 
ATOM   21716 C CD1  . PHE D 1 542 ? 143.97068 186.07176 174.86959 1.000 140.48483 ? 571 PHE D CD1  1 
ATOM   21717 C CD2  . PHE D 1 542 ? 142.59261 187.63475 176.01628 1.000 140.48483 ? 571 PHE D CD2  1 
ATOM   21718 C CE1  . PHE D 1 542 ? 144.73282 187.10612 174.36772 1.000 140.48483 ? 571 PHE D CE1  1 
ATOM   21719 C CE2  . PHE D 1 542 ? 143.35224 188.67330 175.51748 1.000 140.48483 ? 571 PHE D CE2  1 
ATOM   21720 C CZ   . PHE D 1 542 ? 144.42298 188.40805 174.69217 1.000 140.48483 ? 571 PHE D CZ   1 
ATOM   21721 H H    . PHE D 1 542 ? 142.05566 186.34179 178.39379 1.000 140.48483 ? 571 PHE D H    1 
ATOM   21722 H HA   . PHE D 1 542 ? 142.07262 183.82426 177.75999 1.000 140.48483 ? 571 PHE D HA   1 
ATOM   21723 H HB2  . PHE D 1 542 ? 142.05241 184.49068 175.57794 1.000 140.48483 ? 571 PHE D HB2  1 
ATOM   21724 H HB3  . PHE D 1 542 ? 141.16405 185.53178 176.38118 1.000 140.48483 ? 571 PHE D HB3  1 
ATOM   21725 H HD1  . PHE D 1 542 ? 144.18374 185.19427 174.64712 1.000 140.48483 ? 571 PHE D HD1  1 
ATOM   21726 H HD2  . PHE D 1 542 ? 141.87072 187.81931 176.57283 1.000 140.48483 ? 571 PHE D HD2  1 
ATOM   21727 H HE1  . PHE D 1 542 ? 145.45546 186.92431 173.81100 1.000 140.48483 ? 571 PHE D HE1  1 
ATOM   21728 H HE2  . PHE D 1 542 ? 143.14120 189.55180 175.73784 1.000 140.48483 ? 571 PHE D HE2  1 
ATOM   21729 H HZ   . PHE D 1 542 ? 144.93587 189.10634 174.35540 1.000 140.48483 ? 571 PHE D HZ   1 
ATOM   21730 N N    . CYS D 1 543 ? 144.96962 185.07421 177.84597 1.000 151.87774 ? 572 CYS D N    1 
ATOM   21731 C CA   . CYS D 1 543 ? 146.39179 184.78561 177.72061 1.000 151.87774 ? 572 CYS D CA   1 
ATOM   21732 C C    . CYS D 1 543 ? 146.92960 183.94231 178.86821 1.000 151.87774 ? 572 CYS D C    1 
ATOM   21733 O O    . CYS D 1 543 ? 148.11775 183.60473 178.86151 1.000 151.87774 ? 572 CYS D O    1 
ATOM   21734 C CB   . CYS D 1 543 ? 147.18405 186.09262 177.63025 1.000 151.87774 ? 572 CYS D CB   1 
ATOM   21735 S SG   . CYS D 1 543 ? 147.42239 186.94340 179.20911 1.000 151.87774 ? 572 CYS D SG   1 
ATOM   21736 H H    . CYS D 1 543 ? 144.79763 185.83209 178.21447 1.000 151.87774 ? 572 CYS D H    1 
ATOM   21737 H HA   . CYS D 1 543 ? 146.53880 184.29325 176.89784 1.000 151.87774 ? 572 CYS D HA   1 
ATOM   21738 H HB2  . CYS D 1 543 ? 148.06184 185.89783 177.26662 1.000 151.87774 ? 572 CYS D HB2  1 
ATOM   21739 H HB3  . CYS D 1 543 ? 146.71322 186.69950 177.03780 1.000 151.87774 ? 572 CYS D HB3  1 
ATOM   21740 N N    . LEU D 1 544 ? 146.09905 183.59527 179.83860 1.000 151.98223 ? 573 LEU D N    1 
ATOM   21741 C CA   . LEU D 1 544 ? 146.55524 182.81551 180.98257 1.000 151.98223 ? 573 LEU D CA   1 
ATOM   21742 C C    . LEU D 1 544 ? 146.85984 181.38394 180.55644 1.000 151.98223 ? 573 LEU D C    1 
ATOM   21743 O O    . LEU D 1 544 ? 145.98144 180.71962 179.99168 1.000 151.98223 ? 573 LEU D O    1 
ATOM   21744 C CB   . LEU D 1 544 ? 145.49200 182.82783 182.07305 1.000 151.98223 ? 573 LEU D CB   1 
ATOM   21745 C CG   . LEU D 1 544 ? 145.83447 182.03820 183.33393 1.000 151.98223 ? 573 LEU D CG   1 
ATOM   21746 C CD1  . LEU D 1 544 ? 145.48502 182.84218 184.57409 1.000 151.98223 ? 573 LEU D CD1  1 
ATOM   21747 C CD2  . LEU D 1 544 ? 145.10888 180.70666 183.33456 1.000 151.98223 ? 573 LEU D CD2  1 
ATOM   21748 H H    . LEU D 1 544 ? 145.26367 183.79777 179.86205 1.000 151.98223 ? 573 LEU D H    1 
ATOM   21749 H HA   . LEU D 1 544 ? 147.35508 183.22522 181.34287 1.000 151.98223 ? 573 LEU D HA   1 
ATOM   21750 H HB2  . LEU D 1 544 ? 145.33578 183.74763 182.33848 1.000 151.98223 ? 573 LEU D HB2  1 
ATOM   21751 H HB3  . LEU D 1 544 ? 144.67487 182.45359 181.70824 1.000 151.98223 ? 573 LEU D HB3  1 
ATOM   21752 H HG   . LEU D 1 544 ? 146.78810 181.86150 183.34838 1.000 151.98223 ? 573 LEU D HG   1 
ATOM   21753 H HD11 . LEU D 1 544 ? 146.00675 183.65996 184.57750 1.000 151.98223 ? 573 LEU D HD11 1 
ATOM   21754 H HD12 . LEU D 1 544 ? 144.53844 183.05309 184.55667 1.000 151.98223 ? 573 LEU D HD12 1 
ATOM   21755 H HD13 . LEU D 1 544 ? 145.69235 182.31393 185.36067 1.000 151.98223 ? 573 LEU D HD13 1 
ATOM   21756 H HD21 . LEU D 1 544 ? 144.17174 180.86055 183.53137 1.000 151.98223 ? 573 LEU D HD21 1 
ATOM   21757 H HD22 . LEU D 1 544 ? 145.19935 180.29515 182.46131 1.000 151.98223 ? 573 LEU D HD22 1 
ATOM   21758 H HD23 . LEU D 1 544 ? 145.50052 180.13641 184.01397 1.000 151.98223 ? 573 LEU D HD23 1 
ATOM   21759 N N    . PRO D 1 545 ? 148.06467 180.86627 180.79990 1.000 156.50313 ? 574 PRO D N    1 
ATOM   21760 C CA   . PRO D 1 545 ? 148.35079 179.47783 180.42014 1.000 156.50313 ? 574 PRO D CA   1 
ATOM   21761 C C    . PRO D 1 545 ? 147.39567 178.50967 181.10025 1.000 156.50313 ? 574 PRO D C    1 
ATOM   21762 O O    . PRO D 1 545 ? 147.01074 178.69532 182.25603 1.000 156.50313 ? 574 PRO D O    1 
ATOM   21763 C CB   . PRO D 1 545 ? 149.79397 179.27055 180.89008 1.000 156.50313 ? 574 PRO D CB   1 
ATOM   21764 C CG   . PRO D 1 545 ? 150.38200 180.63011 180.91402 1.000 156.50313 ? 574 PRO D CG   1 
ATOM   21765 C CD   . PRO D 1 545 ? 149.26786 181.55732 181.29409 1.000 156.50313 ? 574 PRO D CD   1 
ATOM   21766 H HA   . PRO D 1 545 ? 148.30184 179.36799 179.45763 1.000 156.50313 ? 574 PRO D HA   1 
ATOM   21767 H HB2  . PRO D 1 545 ? 149.79698 178.87842 181.77711 1.000 156.50313 ? 574 PRO D HB2  1 
ATOM   21768 H HB3  . PRO D 1 545 ? 150.26533 178.70294 180.26038 1.000 156.50313 ? 574 PRO D HB3  1 
ATOM   21769 H HG2  . PRO D 1 545 ? 151.09304 180.66449 181.57298 1.000 156.50313 ? 574 PRO D HG2  1 
ATOM   21770 H HG3  . PRO D 1 545 ? 150.72282 180.85141 180.03338 1.000 156.50313 ? 574 PRO D HG3  1 
ATOM   21771 H HD2  . PRO D 1 545 ? 149.22611 181.66527 182.25716 1.000 156.50313 ? 574 PRO D HD2  1 
ATOM   21772 H HD3  . PRO D 1 545 ? 149.37597 182.41016 180.84516 1.000 156.50313 ? 574 PRO D HD3  1 
ATOM   21773 N N    . LEU D 1 546 ? 147.01781 177.46431 180.36721 1.000 156.43222 ? 575 LEU D N    1 
ATOM   21774 C CA   . LEU D 1 546 ? 146.03470 176.49944 180.84037 1.000 156.43222 ? 575 LEU D CA   1 
ATOM   21775 C C    . LEU D 1 546 ? 146.65051 175.32642 181.59088 1.000 156.43222 ? 575 LEU D C    1 
ATOM   21776 O O    . LEU D 1 546 ? 145.90626 174.49476 182.12122 1.000 156.43222 ? 575 LEU D O    1 
ATOM   21777 C CB   . LEU D 1 546 ? 145.21628 175.96629 179.65799 1.000 156.43222 ? 575 LEU D CB   1 
ATOM   21778 C CG   . LEU D 1 546 ? 145.81102 174.79598 178.86746 1.000 156.43222 ? 575 LEU D CG   1 
ATOM   21779 C CD1  . LEU D 1 546 ? 144.85058 174.35928 177.77423 1.000 156.43222 ? 575 LEU D CD1  1 
ATOM   21780 C CD2  . LEU D 1 546 ? 147.16874 175.15525 178.28279 1.000 156.43222 ? 575 LEU D CD2  1 
ATOM   21781 H H    . LEU D 1 546 ? 147.32208 177.29518 179.58158 1.000 156.43222 ? 575 LEU D H    1 
ATOM   21782 H HA   . LEU D 1 546 ? 145.42328 176.94865 181.44474 1.000 156.43222 ? 575 LEU D HA   1 
ATOM   21783 H HB2  . LEU D 1 546 ? 144.35508 175.67400 179.99555 1.000 156.43222 ? 575 LEU D HB2  1 
ATOM   21784 H HB3  . LEU D 1 546 ? 145.08269 176.69472 179.03162 1.000 156.43222 ? 575 LEU D HB3  1 
ATOM   21785 H HG   . LEU D 1 546 ? 145.93361 174.03805 179.45951 1.000 156.43222 ? 575 LEU D HG   1 
ATOM   21786 H HD11 . LEU D 1 546 ? 144.01805 174.07267 178.18128 1.000 156.43222 ? 575 LEU D HD11 1 
ATOM   21787 H HD12 . LEU D 1 546 ? 145.24771 173.62472 177.28074 1.000 156.43222 ? 575 LEU D HD12 1 
ATOM   21788 H HD13 . LEU D 1 546 ? 144.68851 175.10841 177.17968 1.000 156.43222 ? 575 LEU D HD13 1 
ATOM   21789 H HD21 . LEU D 1 546 ? 147.46614 174.43218 177.70858 1.000 156.43222 ? 575 LEU D HD21 1 
ATOM   21790 H HD22 . LEU D 1 546 ? 147.08427 175.97330 177.76855 1.000 156.43222 ? 575 LEU D HD22 1 
ATOM   21791 H HD23 . LEU D 1 546 ? 147.80094 175.28360 179.00709 1.000 156.43222 ? 575 LEU D HD23 1 
ATOM   21792 N N    . GLY D 1 547 ? 147.97513 175.23406 181.65102 1.000 156.65571 ? 576 GLY D N    1 
ATOM   21793 C CA   . GLY D 1 547 ? 148.61491 174.09712 182.28120 1.000 156.65571 ? 576 GLY D CA   1 
ATOM   21794 C C    . GLY D 1 547 ? 148.78655 174.24585 183.77817 1.000 156.65571 ? 576 GLY D C    1 
ATOM   21795 O O    . GLY D 1 547 ? 148.31452 173.40669 184.55107 1.000 156.65571 ? 576 GLY D O    1 
ATOM   21796 H H    . GLY D 1 547 ? 148.52189 175.81733 181.33409 1.000 156.65571 ? 576 GLY D H    1 
ATOM   21797 H HA2  . GLY D 1 547 ? 148.08748 173.30047 182.11423 1.000 156.65571 ? 576 GLY D HA2  1 
ATOM   21798 H HA3  . GLY D 1 547 ? 149.49225 173.96752 181.88812 1.000 156.65571 ? 576 GLY D HA3  1 
ATOM   21799 N N    . GLU D 1 548 ? 149.45698 175.31440 184.19954 1.000 162.58417 ? 577 GLU D N    1 
ATOM   21800 C CA   . GLU D 1 548 ? 149.77101 175.48838 185.61029 1.000 162.58417 ? 577 GLU D CA   1 
ATOM   21801 C C    . GLU D 1 548 ? 148.49653 175.61996 186.43267 1.000 162.58417 ? 577 GLU D C    1 
ATOM   21802 O O    . GLU D 1 548 ? 147.50941 176.21247 185.99049 1.000 162.58417 ? 577 GLU D O    1 
ATOM   21803 C CB   . GLU D 1 548 ? 150.64986 176.72357 185.80535 1.000 162.58417 ? 577 GLU D CB   1 
ATOM   21804 C CG   . GLU D 1 548 ? 152.04424 176.58673 185.21995 1.000 162.58417 ? 577 GLU D CG   1 
ATOM   21805 C CD   . GLU D 1 548 ? 152.09848 176.96600 183.75399 1.000 162.58417 ? 577 GLU D CD   1 
ATOM   21806 O OE1  . GLU D 1 548 ? 151.09736 176.73808 183.04325 1.000 162.58417 ? 577 GLU D OE1  1 
ATOM   21807 O OE2  . GLU D 1 548 ? 153.14177 177.49021 183.31151 1.000 162.58417 ? 577 GLU D OE2  1 
ATOM   21808 H H    . GLU D 1 548 ? 149.73577 175.94905 183.69144 1.000 162.58417 ? 577 GLU D H    1 
ATOM   21809 H HA   . GLU D 1 548 ? 150.25965 174.71306 185.92773 1.000 162.58417 ? 577 GLU D HA   1 
ATOM   21810 H HB2  . GLU D 1 548 ? 150.22205 177.48156 185.37707 1.000 162.58417 ? 577 GLU D HB2  1 
ATOM   21811 H HB3  . GLU D 1 548 ? 150.74325 176.89330 186.75582 1.000 162.58417 ? 577 GLU D HB3  1 
ATOM   21812 H HG2  . GLU D 1 548 ? 152.64889 177.17090 185.70369 1.000 162.58417 ? 577 GLU D HG2  1 
ATOM   21813 H HG3  . GLU D 1 548 ? 152.33438 175.66498 185.30352 1.000 162.58417 ? 577 GLU D HG3  1 
ATOM   21814 N N    . SER D 1 549 ? 148.52230 175.05631 187.63755 1.000 155.66297 ? 578 SER D N    1 
ATOM   21815 C CA   . SER D 1 549 ? 147.39074 175.18649 188.54379 1.000 155.66297 ? 578 SER D CA   1 
ATOM   21816 C C    . SER D 1 549 ? 147.18598 176.64824 188.91756 1.000 155.66297 ? 578 SER D C    1 
ATOM   21817 O O    . SER D 1 549 ? 148.14504 177.41328 189.04820 1.000 155.66297 ? 578 SER D O    1 
ATOM   21818 C CB   . SER D 1 549 ? 147.62202 174.34768 189.79901 1.000 155.66297 ? 578 SER D CB   1 
ATOM   21819 O OG   . SER D 1 549 ? 148.88221 174.63915 190.37611 1.000 155.66297 ? 578 SER D OG   1 
ATOM   21820 H H    . SER D 1 549 ? 149.17849 174.59715 187.95083 1.000 155.66297 ? 578 SER D H    1 
ATOM   21821 H HA   . SER D 1 549 ? 146.58713 174.86671 188.10507 1.000 155.66297 ? 578 SER D HA   1 
ATOM   21822 H HB2  . SER D 1 549 ? 146.92839 174.54937 190.44453 1.000 155.66297 ? 578 SER D HB2  1 
ATOM   21823 H HB3  . SER D 1 549 ? 147.59222 173.40760 189.56170 1.000 155.66297 ? 578 SER D HB3  1 
ATOM   21824 H HG   . SER D 1 549 ? 148.92022 175.45088 190.58920 1.000 155.66297 ? 578 SER D HG   1 
ATOM   21825 N N    . PHE D 1 550 ? 145.92889 177.03714 189.08816 1.000 150.27527 ? 579 PHE D N    1 
ATOM   21826 C CA   . PHE D 1 550 ? 145.59013 178.42567 189.37728 1.000 150.27527 ? 579 PHE D CA   1 
ATOM   21827 C C    . PHE D 1 550 ? 144.12912 178.48654 189.80114 1.000 150.27527 ? 579 PHE D C    1 
ATOM   21828 O O    . PHE D 1 550 ? 143.44031 177.46546 189.88873 1.000 150.27527 ? 579 PHE D O    1 
ATOM   21829 C CB   . PHE D 1 550 ? 145.84395 179.32164 188.16584 1.000 150.27527 ? 579 PHE D CB   1 
ATOM   21830 C CG   . PHE D 1 550 ? 144.87001 179.11037 187.04712 1.000 150.27527 ? 579 PHE D CG   1 
ATOM   21831 C CD1  . PHE D 1 550 ? 145.08668 178.12556 186.10278 1.000 150.27527 ? 579 PHE D CD1  1 
ATOM   21832 C CD2  . PHE D 1 550 ? 143.73720 179.89503 186.93998 1.000 150.27527 ? 579 PHE D CD2  1 
ATOM   21833 C CE1  . PHE D 1 550 ? 144.19244 177.92566 185.07253 1.000 150.27527 ? 579 PHE D CE1  1 
ATOM   21834 C CE2  . PHE D 1 550 ? 142.83945 179.69969 185.91188 1.000 150.27527 ? 579 PHE D CE2  1 
ATOM   21835 C CZ   . PHE D 1 550 ? 143.06783 178.71360 184.97687 1.000 150.27527 ? 579 PHE D CZ   1 
ATOM   21836 H H    . PHE D 1 550 ? 145.24868 176.51313 189.04204 1.000 150.27527 ? 579 PHE D H    1 
ATOM   21837 H HA   . PHE D 1 550 ? 146.13583 178.74410 190.11324 1.000 150.27527 ? 579 PHE D HA   1 
ATOM   21838 H HB2  . PHE D 1 550 ? 145.76813 180.24678 188.44383 1.000 150.27527 ? 579 PHE D HB2  1 
ATOM   21839 H HB3  . PHE D 1 550 ? 146.73523 179.14976 187.82449 1.000 150.27527 ? 579 PHE D HB3  1 
ATOM   21840 H HD1  . PHE D 1 550 ? 145.84338 177.59167 186.16401 1.000 150.27527 ? 579 PHE D HD1  1 
ATOM   21841 H HD2  . PHE D 1 550 ? 143.57803 180.56141 187.56894 1.000 150.27527 ? 579 PHE D HD2  1 
ATOM   21842 H HE1  . PHE D 1 550 ? 144.34922 177.25965 184.44251 1.000 150.27527 ? 579 PHE D HE1  1 
ATOM   21843 H HE2  . PHE D 1 550 ? 142.08054 180.23348 185.84937 1.000 150.27527 ? 579 PHE D HE2  1 
ATOM   21844 H HZ   . PHE D 1 550 ? 142.46374 178.58124 184.28241 1.000 150.27527 ? 579 PHE D HZ   1 
ATOM   21845 N N    . SER D 1 551 ? 143.66446 179.70457 190.06567 1.000 149.34429 ? 580 SER D N    1 
ATOM   21846 C CA   . SER D 1 551 ? 142.26883 179.97011 190.37322 1.000 149.34429 ? 580 SER D CA   1 
ATOM   21847 C C    . SER D 1 551 ? 141.89503 181.32716 189.79999 1.000 149.34429 ? 580 SER D C    1 
ATOM   21848 O O    . SER D 1 551 ? 142.69428 182.26631 189.84133 1.000 149.34429 ? 580 SER D O    1 
ATOM   21849 C CB   . SER D 1 551 ? 142.01098 179.94685 191.88292 1.000 149.34429 ? 580 SER D CB   1 
ATOM   21850 O OG   . SER D 1 551 ? 142.27564 178.66467 192.42141 1.000 149.34429 ? 580 SER D OG   1 
ATOM   21851 H H    . SER D 1 551 ? 144.15519 180.41086 190.07231 1.000 149.34429 ? 580 SER D H    1 
ATOM   21852 H HA   . SER D 1 551 ? 141.71085 179.29568 189.95536 1.000 149.34429 ? 580 SER D HA   1 
ATOM   21853 H HB2  . SER D 1 551 ? 142.59043 180.59526 192.31186 1.000 149.34429 ? 580 SER D HB2  1 
ATOM   21854 H HB3  . SER D 1 551 ? 141.08202 180.17272 192.04750 1.000 149.34429 ? 580 SER D HB3  1 
ATOM   21855 H HG   . SER D 1 551 ? 143.07806 178.45635 192.28618 1.000 149.34429 ? 580 SER D HG   1 
ATOM   21856 N N    . ALA D 1 552 ? 140.68111 181.42442 189.26550 1.000 138.77749 ? 581 ALA D N    1 
ATOM   21857 C CA   . ALA D 1 552 ? 140.18461 182.65201 188.66416 1.000 138.77749 ? 581 ALA D CA   1 
ATOM   21858 C C    . ALA D 1 552 ? 138.85591 183.02057 189.30060 1.000 138.77749 ? 581 ALA D C    1 
ATOM   21859 O O    . ALA D 1 552 ? 138.04875 182.14460 189.62187 1.000 138.77749 ? 581 ALA D O    1 
ATOM   21860 C CB   . ALA D 1 552 ? 140.01537 182.50207 187.15160 1.000 138.77749 ? 581 ALA D CB   1 
ATOM   21861 H H    . ALA D 1 552 ? 140.11585 180.77668 189.24005 1.000 138.77749 ? 581 ALA D H    1 
ATOM   21862 H HA   . ALA D 1 552 ? 140.81223 183.37261 188.83090 1.000 138.77749 ? 581 ALA D HA   1 
ATOM   21863 H HB1  . ALA D 1 552 ? 140.87549 182.28635 186.75831 1.000 138.77749 ? 581 ALA D HB1  1 
ATOM   21864 H HB2  . ALA D 1 552 ? 139.68463 183.33786 186.78705 1.000 138.77749 ? 581 ALA D HB2  1 
ATOM   21865 H HB3  . ALA D 1 552 ? 139.38186 181.78936 186.97425 1.000 138.77749 ? 581 ALA D HB3  1 
ATOM   21866 N N    . LEU D 1 553 ? 138.63400 184.31971 189.48289 1.000 137.78786 ? 582 LEU D N    1 
ATOM   21867 C CA   . LEU D 1 553 ? 137.41417 184.80348 190.12282 1.000 137.78786 ? 582 LEU D CA   1 
ATOM   21868 C C    . LEU D 1 553 ? 137.02668 186.12382 189.47533 1.000 137.78786 ? 582 LEU D C    1 
ATOM   21869 O O    . LEU D 1 553 ? 137.77765 187.09922 189.55974 1.000 137.78786 ? 582 LEU D O    1 
ATOM   21870 C CB   . LEU D 1 553 ? 137.61558 184.97326 191.62483 1.000 137.78786 ? 582 LEU D CB   1 
ATOM   21871 C CG   . LEU D 1 553 ? 138.00087 183.71006 192.39242 1.000 137.78786 ? 582 LEU D CG   1 
ATOM   21872 C CD1  . LEU D 1 553 ? 138.46730 184.06234 193.79366 1.000 137.78786 ? 582 LEU D CD1  1 
ATOM   21873 C CD2  . LEU D 1 553 ? 136.83080 182.74354 192.44051 1.000 137.78786 ? 582 LEU D CD2  1 
ATOM   21874 H H    . LEU D 1 553 ? 139.17618 184.94320 189.24464 1.000 137.78786 ? 582 LEU D H    1 
ATOM   21875 H HA   . LEU D 1 553 ? 136.69595 184.16846 189.97708 1.000 137.78786 ? 582 LEU D HA   1 
ATOM   21876 H HB2  . LEU D 1 553 ? 138.31969 185.62504 191.76691 1.000 137.78786 ? 582 LEU D HB2  1 
ATOM   21877 H HB3  . LEU D 1 553 ? 136.78811 185.30384 192.00804 1.000 137.78786 ? 582 LEU D HB3  1 
ATOM   21878 H HG   . LEU D 1 553 ? 138.73579 183.27091 191.93850 1.000 137.78786 ? 582 LEU D HG   1 
ATOM   21879 H HD11 . LEU D 1 553 ? 139.23480 184.65243 193.73156 1.000 137.78786 ? 582 LEU D HD11 1 
ATOM   21880 H HD12 . LEU D 1 553 ? 137.74500 184.50724 194.26379 1.000 137.78786 ? 582 LEU D HD12 1 
ATOM   21881 H HD13 . LEU D 1 553 ? 138.71250 183.24706 194.25835 1.000 137.78786 ? 582 LEU D HD13 1 
ATOM   21882 H HD21 . LEU D 1 553 ? 137.10216 181.94516 192.91990 1.000 137.78786 ? 582 LEU D HD21 1 
ATOM   21883 H HD22 . LEU D 1 553 ? 136.57137 182.51330 191.53509 1.000 137.78786 ? 582 LEU D HD22 1 
ATOM   21884 H HD23 . LEU D 1 553 ? 136.08932 183.16886 192.89902 1.000 137.78786 ? 582 LEU D HD23 1 
ATOM   21885 N N    . THR D 1 554 ? 135.85910 186.15266 188.83314 1.000 130.60870 ? 583 THR D N    1 
ATOM   21886 C CA   . THR D 1 554 ? 135.31758 187.38118 188.25391 1.000 130.60870 ? 583 THR D CA   1 
ATOM   21887 C C    . THR D 1 554 ? 134.31956 187.96839 189.24526 1.000 130.60870 ? 583 THR D C    1 
ATOM   21888 O O    . THR D 1 554 ? 133.10149 187.86612 189.09540 1.000 130.60870 ? 583 THR D O    1 
ATOM   21889 C CB   . THR D 1 554 ? 134.67491 187.09992 186.90478 1.000 130.60870 ? 583 THR D CB   1 
ATOM   21890 O OG1  . THR D 1 554 ? 133.75449 186.00959 187.03385 1.000 130.60870 ? 583 THR D OG1  1 
ATOM   21891 C CG2  . THR D 1 554 ? 135.73646 186.74811 185.88059 1.000 130.60870 ? 583 THR D CG2  1 
ATOM   21892 H H    . THR D 1 554 ? 135.35632 185.46455 188.71725 1.000 130.60870 ? 583 THR D H    1 
ATOM   21893 H HA   . THR D 1 554 ? 136.03372 188.02229 188.12375 1.000 130.60870 ? 583 THR D HA   1 
ATOM   21894 H HB   . THR D 1 554 ? 134.19881 187.88756 186.60064 1.000 130.60870 ? 583 THR D HB   1 
ATOM   21895 H HG1  . THR D 1 554 ? 133.15231 186.20538 187.58595 1.000 130.60870 ? 583 THR D HG1  1 
ATOM   21896 H HG21 . THR D 1 554 ? 135.32904 186.62953 185.00848 1.000 130.60870 ? 583 THR D HG21 1 
ATOM   21897 H HG22 . THR D 1 554 ? 136.39452 187.45861 185.82748 1.000 130.60870 ? 583 THR D HG22 1 
ATOM   21898 H HG23 . THR D 1 554 ? 136.18201 185.92512 186.13529 1.000 130.60870 ? 583 THR D HG23 1 
ATOM   21899 N N    . VAL D 1 555 ? 134.86291 188.60959 190.27986 1.000 135.83603 ? 584 VAL D N    1 
ATOM   21900 C CA   . VAL D 1 555 ? 134.03365 189.06281 191.39002 1.000 135.83603 ? 584 VAL D CA   1 
ATOM   21901 C C    . VAL D 1 555 ? 133.01871 190.09682 190.93128 1.000 135.83603 ? 584 VAL D C    1 
ATOM   21902 O O    . VAL D 1 555 ? 131.89148 190.13653 191.43741 1.000 135.83603 ? 584 VAL D O    1 
ATOM   21903 C CB   . VAL D 1 555 ? 134.92490 189.61392 192.51489 1.000 135.83603 ? 584 VAL D CB   1 
ATOM   21904 C CG1  . VAL D 1 555 ? 134.07158 190.08351 193.67486 1.000 135.83603 ? 584 VAL D CG1  1 
ATOM   21905 C CG2  . VAL D 1 555 ? 135.91476 188.55490 192.95828 1.000 135.83603 ? 584 VAL D CG2  1 
ATOM   21906 H H    . VAL D 1 555 ? 135.69947 188.79252 190.35992 1.000 135.83603 ? 584 VAL D H    1 
ATOM   21907 H HA   . VAL D 1 555 ? 133.54380 188.30440 191.74435 1.000 135.83603 ? 584 VAL D HA   1 
ATOM   21908 H HB   . VAL D 1 555 ? 135.42577 190.37471 192.18066 1.000 135.83603 ? 584 VAL D HB   1 
ATOM   21909 H HG11 . VAL D 1 555 ? 134.64064 190.23754 194.44492 1.000 135.83603 ? 584 VAL D HG11 1 
ATOM   21910 H HG12 . VAL D 1 555 ? 133.62678 190.90804 193.42476 1.000 135.83603 ? 584 VAL D HG12 1 
ATOM   21911 H HG13 . VAL D 1 555 ? 133.41512 189.39972 193.88110 1.000 135.83603 ? 584 VAL D HG13 1 
ATOM   21912 H HG21 . VAL D 1 555 ? 135.46486 187.69590 192.98222 1.000 135.83603 ? 584 VAL D HG21 1 
ATOM   21913 H HG22 . VAL D 1 555 ? 136.64732 188.52471 192.32418 1.000 135.83603 ? 584 VAL D HG22 1 
ATOM   21914 H HG23 . VAL D 1 555 ? 136.24583 188.77743 193.84229 1.000 135.83603 ? 584 VAL D HG23 1 
ATOM   21915 N N    . SER D 1 556 ? 133.38994 190.94940 189.98513 1.000 136.65177 ? 585 SER D N    1 
ATOM   21916 C CA   . SER D 1 556 ? 132.49268 191.98706 189.49524 1.000 136.65177 ? 585 SER D CA   1 
ATOM   21917 C C    . SER D 1 556 ? 132.89124 192.32439 188.06410 1.000 136.65177 ? 585 SER D C    1 
ATOM   21918 O O    . SER D 1 556 ? 133.68719 191.61603 187.43899 1.000 136.65177 ? 585 SER D O    1 
ATOM   21919 C CB   . SER D 1 556 ? 132.53656 193.22089 190.40103 1.000 136.65177 ? 585 SER D CB   1 
ATOM   21920 O OG   . SER D 1 556 ? 133.66671 194.02172 190.10525 1.000 136.65177 ? 585 SER D OG   1 
ATOM   21921 H H    . SER D 1 556 ? 134.16311 190.94903 189.60806 1.000 136.65177 ? 585 SER D H    1 
ATOM   21922 H HA   . SER D 1 556 ? 131.58358 191.64838 189.48671 1.000 136.65177 ? 585 SER D HA   1 
ATOM   21923 H HB2  . SER D 1 556 ? 131.73274 193.74522 190.26061 1.000 136.65177 ? 585 SER D HB2  1 
ATOM   21924 H HB3  . SER D 1 556 ? 132.58702 192.93294 191.32594 1.000 136.65177 ? 585 SER D HB3  1 
ATOM   21925 H HG   . SER D 1 556 ? 133.69538 194.68174 190.62404 1.000 136.65177 ? 585 SER D HG   1 
ATOM   21926 N N    . GLU D 1 557 ? 132.32706 193.41187 187.53954 1.000 139.01856 ? 586 GLU D N    1 
ATOM   21927 C CA   . GLU D 1 557 ? 132.64290 193.82884 186.17911 1.000 139.01856 ? 586 GLU D CA   1 
ATOM   21928 C C    . GLU D 1 557 ? 134.02227 194.46942 186.09226 1.000 139.01856 ? 586 GLU D C    1 
ATOM   21929 O O    . GLU D 1 557 ? 134.76872 194.21373 185.14129 1.000 139.01856 ? 586 GLU D O    1 
ATOM   21930 C CB   . GLU D 1 557 ? 131.57927 194.80096 185.67116 1.000 139.01856 ? 586 GLU D CB   1 
ATOM   21931 C CG   . GLU D 1 557 ? 130.15895 194.28869 185.81131 1.000 139.01856 ? 586 GLU D CG   1 
ATOM   21932 C CD   . GLU D 1 557 ? 129.51054 194.73103 187.10443 1.000 139.01856 ? 586 GLU D CD   1 
ATOM   21933 O OE1  . GLU D 1 557 ? 130.16462 194.62102 188.16245 1.000 139.01856 ? 586 GLU D OE1  1 
ATOM   21934 O OE2  . GLU D 1 557 ? 128.35020 195.19036 187.06357 1.000 139.01856 ? 586 GLU D OE2  1 
ATOM   21935 H H    . GLU D 1 557 ? 131.76745 193.92015 187.94877 1.000 139.01856 ? 586 GLU D H    1 
ATOM   21936 H HA   . GLU D 1 557 ? 132.63734 193.04980 185.60153 1.000 139.01856 ? 586 GLU D HA   1 
ATOM   21937 H HB2  . GLU D 1 557 ? 131.64656 195.62760 186.17431 1.000 139.01856 ? 586 GLU D HB2  1 
ATOM   21938 H HB3  . GLU D 1 557 ? 131.73919 194.97516 184.73057 1.000 139.01856 ? 586 GLU D HB3  1 
ATOM   21939 H HG2  . GLU D 1 557 ? 129.62530 194.62827 185.07619 1.000 139.01856 ? 586 GLU D HG2  1 
ATOM   21940 H HG3  . GLU D 1 557 ? 130.16844 193.31885 185.79657 1.000 139.01856 ? 586 GLU D HG3  1 
ATOM   21941 N N    . HIS D 1 558 ? 134.37939 195.29657 187.07316 1.000 141.86289 ? 587 HIS D N    1 
ATOM   21942 C CA   . HIS D 1 558 ? 135.59993 196.08867 186.99295 1.000 141.86289 ? 587 HIS D CA   1 
ATOM   21943 C C    . HIS D 1 558 ? 136.83259 195.34892 187.48923 1.000 141.86289 ? 587 HIS D C    1 
ATOM   21944 O O    . HIS D 1 558 ? 137.93877 195.62342 187.01127 1.000 141.86289 ? 587 HIS D O    1 
ATOM   21945 C CB   . HIS D 1 558 ? 135.43841 197.38033 187.79659 1.000 141.86289 ? 587 HIS D CB   1 
ATOM   21946 C CG   . HIS D 1 558 ? 134.21028 198.15876 187.44524 1.000 141.86289 ? 587 HIS D CG   1 
ATOM   21947 N ND1  . HIS D 1 558 ? 134.01298 198.71513 186.20009 1.000 141.86289 ? 587 HIS D ND1  1 
ATOM   21948 C CD2  . HIS D 1 558 ? 133.11618 198.47595 188.17674 1.000 141.86289 ? 587 HIS D CD2  1 
ATOM   21949 C CE1  . HIS D 1 558 ? 132.84988 199.34105 186.17925 1.000 141.86289 ? 587 HIS D CE1  1 
ATOM   21950 N NE2  . HIS D 1 558 ? 132.28569 199.21104 187.36634 1.000 141.86289 ? 587 HIS D NE2  1 
ATOM   21951 H H    . HIS D 1 558 ? 133.93007 195.41535 187.79673 1.000 141.86289 ? 587 HIS D H    1 
ATOM   21952 H HA   . HIS D 1 558 ? 135.75372 196.33225 186.06664 1.000 141.86289 ? 587 HIS D HA   1 
ATOM   21953 H HB2  . HIS D 1 558 ? 135.38921 197.15801 188.73956 1.000 141.86289 ? 587 HIS D HB2  1 
ATOM   21954 H HB3  . HIS D 1 558 ? 136.20729 197.94849 187.63281 1.000 141.86289 ? 587 HIS D HB3  1 
ATOM   21955 H HD2  . HIS D 1 558 ? 132.95678 198.24020 189.06204 1.000 141.86289 ? 587 HIS D HD2  1 
ATOM   21956 H HE1  . HIS D 1 558 ? 132.48956 199.79565 185.45228 1.000 141.86289 ? 587 HIS D HE1  1 
ATOM   21957 H HE2  . HIS D 1 558 ? 131.52220 199.53405 187.59489 1.000 141.86289 ? 587 HIS D HE2  1 
ATOM   21958 N N    . VAL D 1 559 ? 136.67637 194.42535 188.43166 1.000 142.32334 ? 588 VAL D N    1 
ATOM   21959 C CA   . VAL D 1 559 ? 137.80567 193.76129 189.06757 1.000 142.32334 ? 588 VAL D CA   1 
ATOM   21960 C C    . VAL D 1 559 ? 137.77050 192.27961 188.73336 1.000 142.32334 ? 588 VAL D C    1 
ATOM   21961 O O    . VAL D 1 559 ? 136.71193 191.70633 188.45703 1.000 142.32334 ? 588 VAL D O    1 
ATOM   21962 C CB   . VAL D 1 559 ? 137.78839 193.98317 190.59235 1.000 142.32334 ? 588 VAL D CB   1 
ATOM   21963 C CG1  . VAL D 1 559 ? 138.90590 193.20594 191.25990 1.000 142.32334 ? 588 VAL D CG1  1 
ATOM   21964 C CG2  . VAL D 1 559 ? 137.90620 195.45941 190.89991 1.000 142.32334 ? 588 VAL D CG2  1 
ATOM   21965 H H    . VAL D 1 559 ? 135.91177 194.16178 188.72445 1.000 142.32334 ? 588 VAL D H    1 
ATOM   21966 H HA   . VAL D 1 559 ? 138.63390 194.12811 188.72076 1.000 142.32334 ? 588 VAL D HA   1 
ATOM   21967 H HB   . VAL D 1 559 ? 136.94442 193.66610 190.95027 1.000 142.32334 ? 588 VAL D HB   1 
ATOM   21968 H HG11 . VAL D 1 559 ? 139.02892 193.54315 192.16074 1.000 142.32334 ? 588 VAL D HG11 1 
ATOM   21969 H HG12 . VAL D 1 559 ? 138.66628 192.26659 191.29054 1.000 142.32334 ? 588 VAL D HG12 1 
ATOM   21970 H HG13 . VAL D 1 559 ? 139.72179 193.32553 190.74913 1.000 142.32334 ? 588 VAL D HG13 1 
ATOM   21971 H HG21 . VAL D 1 559 ? 138.05520 195.57020 191.84971 1.000 142.32334 ? 588 VAL D HG21 1 
ATOM   21972 H HG22 . VAL D 1 559 ? 138.65373 195.82604 190.40249 1.000 142.32334 ? 588 VAL D HG22 1 
ATOM   21973 H HG23 . VAL D 1 559 ? 137.08484 195.90331 190.63721 1.000 142.32334 ? 588 VAL D HG23 1 
ATOM   21974 N N    . SER D 1 560 ? 138.94601 191.65792 188.75983 1.000 140.21716 ? 589 SER D N    1 
ATOM   21975 C CA   . SER D 1 560 ? 139.06576 190.23411 188.46135 1.000 140.21716 ? 589 SER D CA   1 
ATOM   21976 C C    . SER D 1 560 ? 140.33789 189.71876 189.10988 1.000 140.21716 ? 589 SER D C    1 
ATOM   21977 O O    . SER D 1 560 ? 141.43410 190.15353 188.74455 1.000 140.21716 ? 589 SER D O    1 
ATOM   21978 C CB   . SER D 1 560 ? 139.09266 189.99786 186.95653 1.000 140.21716 ? 589 SER D CB   1 
ATOM   21979 O OG   . SER D 1 560 ? 138.71041 188.67166 186.64336 1.000 140.21716 ? 589 SER D OG   1 
ATOM   21980 H H    . SER D 1 560 ? 139.69308 192.04026 188.94842 1.000 140.21716 ? 589 SER D H    1 
ATOM   21981 H HA   . SER D 1 560 ? 138.30974 189.75653 188.83756 1.000 140.21716 ? 589 SER D HA   1 
ATOM   21982 H HB2  . SER D 1 560 ? 138.47702 190.61535 186.53207 1.000 140.21716 ? 589 SER D HB2  1 
ATOM   21983 H HB3  . SER D 1 560 ? 139.99314 190.15159 186.63002 1.000 140.21716 ? 589 SER D HB3  1 
ATOM   21984 H HG   . SER D 1 560 ? 138.75836 188.54733 185.81398 1.000 140.21716 ? 589 SER D HG   1 
ATOM   21985 N N    . TYR D 1 561 ? 140.19870 188.79598 190.05623 1.000 144.93130 ? 590 TYR D N    1 
ATOM   21986 C CA   . TYR D 1 561 ? 141.32863 188.26858 190.80592 1.000 144.93130 ? 590 TYR D CA   1 
ATOM   21987 C C    . TYR D 1 561 ? 141.75005 186.91698 190.24990 1.000 144.93130 ? 590 TYR D C    1 
ATOM   21988 O O    . TYR D 1 561 ? 140.90733 186.09477 189.88013 1.000 144.93130 ? 590 TYR D O    1 
ATOM   21989 C CB   . TYR D 1 561 ? 140.98259 188.11399 192.28608 1.000 144.93130 ? 590 TYR D CB   1 
ATOM   21990 C CG   . TYR D 1 561 ? 140.52324 189.38228 192.95960 1.000 144.93130 ? 590 TYR D CG   1 
ATOM   21991 C CD1  . TYR D 1 561 ? 141.43770 190.30257 193.44827 1.000 144.93130 ? 590 TYR D CD1  1 
ATOM   21992 C CD2  . TYR D 1 561 ? 139.17418 189.65211 193.12101 1.000 144.93130 ? 590 TYR D CD2  1 
ATOM   21993 C CE1  . TYR D 1 561 ? 141.01928 191.46015 194.07161 1.000 144.93130 ? 590 TYR D CE1  1 
ATOM   21994 C CE2  . TYR D 1 561 ? 138.74563 190.80502 193.74265 1.000 144.93130 ? 590 TYR D CE2  1 
ATOM   21995 C CZ   . TYR D 1 561 ? 139.67131 191.70585 194.21647 1.000 144.93130 ? 590 TYR D CZ   1 
ATOM   21996 O OH   . TYR D 1 561 ? 139.24546 192.85764 194.83588 1.000 144.93130 ? 590 TYR D OH   1 
ATOM   21997 H H    . TYR D 1 561 ? 139.44350 188.45351 190.28487 1.000 144.93130 ? 590 TYR D H    1 
ATOM   21998 H HA   . TYR D 1 561 ? 142.07852 188.87851 190.72973 1.000 144.93130 ? 590 TYR D HA   1 
ATOM   21999 H HB2  . TYR D 1 561 ? 140.26966 187.46162 192.37073 1.000 144.93130 ? 590 TYR D HB2  1 
ATOM   22000 H HB3  . TYR D 1 561 ? 141.77016 187.79941 192.75698 1.000 144.93130 ? 590 TYR D HB3  1 
ATOM   22001 H HD1  . TYR D 1 561 ? 142.34793 190.13816 193.35199 1.000 144.93130 ? 590 TYR D HD1  1 
ATOM   22002 H HD2  . TYR D 1 561 ? 138.54784 189.04451 192.80217 1.000 144.93130 ? 590 TYR D HD2  1 
ATOM   22003 H HE1  . TYR D 1 561 ? 141.64336 192.07022 194.39240 1.000 144.93130 ? 590 TYR D HE1  1 
ATOM   22004 H HE2  . TYR D 1 561 ? 137.83633 190.97318 193.84084 1.000 144.93130 ? 590 TYR D HE2  1 
ATOM   22005 H HH   . TYR D 1 561 ? 138.40615 192.88224 194.84886 1.000 144.93130 ? 590 TYR D HH   1 
ATOM   22006 N N    . VAL D 1 562 ? 143.05979 186.69217 190.19888 1.000 150.59279 ? 591 VAL D N    1 
ATOM   22007 C CA   . VAL D 1 562 ? 143.62935 185.39569 189.85406 1.000 150.59279 ? 591 VAL D CA   1 
ATOM   22008 C C    . VAL D 1 562 ? 144.59021 185.00832 190.96654 1.000 150.59279 ? 591 VAL D C    1 
ATOM   22009 O O    . VAL D 1 562 ? 145.51405 185.76665 191.28406 1.000 150.59279 ? 591 VAL D O    1 
ATOM   22010 C CB   . VAL D 1 562 ? 144.35199 185.41927 188.49744 1.000 150.59279 ? 591 VAL D CB   1 
ATOM   22011 C CG1  . VAL D 1 562 ? 145.16121 184.14186 188.30332 1.000 150.59279 ? 591 VAL D CG1  1 
ATOM   22012 C CG2  . VAL D 1 562 ? 143.35087 185.60381 187.36953 1.000 150.59279 ? 591 VAL D CG2  1 
ATOM   22013 H H    . VAL D 1 562 ? 143.65329 187.29213 190.36471 1.000 150.59279 ? 591 VAL D H    1 
ATOM   22014 H HA   . VAL D 1 562 ? 142.92418 184.73112 189.81519 1.000 150.59279 ? 591 VAL D HA   1 
ATOM   22015 H HB   . VAL D 1 562 ? 144.96661 186.16954 188.47948 1.000 150.59279 ? 591 VAL D HB   1 
ATOM   22016 H HG11 . VAL D 1 562 ? 145.95660 184.17947 188.85705 1.000 150.59279 ? 591 VAL D HG11 1 
ATOM   22017 H HG12 . VAL D 1 562 ? 145.41787 184.06694 187.37091 1.000 150.59279 ? 591 VAL D HG12 1 
ATOM   22018 H HG13 . VAL D 1 562 ? 144.61532 183.38103 188.55654 1.000 150.59279 ? 591 VAL D HG13 1 
ATOM   22019 H HG21 . VAL D 1 562 ? 143.36216 186.53198 187.08803 1.000 150.59279 ? 591 VAL D HG21 1 
ATOM   22020 H HG22 . VAL D 1 562 ? 142.46670 185.36668 187.69033 1.000 150.59279 ? 591 VAL D HG22 1 
ATOM   22021 H HG23 . VAL D 1 562 ? 143.59515 185.02966 186.62702 1.000 150.59279 ? 591 VAL D HG23 1 
ATOM   22022 N N    . VAL D 1 563 ? 144.37920 183.83359 191.55167 1.000 155.42474 ? 592 VAL D N    1 
ATOM   22023 C CA   . VAL D 1 563 ? 145.20149 183.32870 192.64351 1.000 155.42474 ? 592 VAL D CA   1 
ATOM   22024 C C    . VAL D 1 563 ? 146.05568 182.19515 192.10124 1.000 155.42474 ? 592 VAL D C    1 
ATOM   22025 O O    . VAL D 1 563 ? 145.52861 181.21934 191.55369 1.000 155.42474 ? 592 VAL D O    1 
ATOM   22026 C CB   . VAL D 1 563 ? 144.33867 182.85524 193.82392 1.000 155.42474 ? 592 VAL D CB   1 
ATOM   22027 C CG1  . VAL D 1 563 ? 145.21582 182.31696 194.93596 1.000 155.42474 ? 592 VAL D CG1  1 
ATOM   22028 C CG2  . VAL D 1 563 ? 143.47070 183.99350 194.32549 1.000 155.42474 ? 592 VAL D CG2  1 
ATOM   22029 H H    . VAL D 1 563 ? 143.74730 183.29593 191.32556 1.000 155.42474 ? 592 VAL D H    1 
ATOM   22030 H HA   . VAL D 1 563 ? 145.79067 184.03167 192.95877 1.000 155.42474 ? 592 VAL D HA   1 
ATOM   22031 H HB   . VAL D 1 563 ? 143.75596 182.14001 193.52555 1.000 155.42474 ? 592 VAL D HB   1 
ATOM   22032 H HG11 . VAL D 1 563 ? 144.67828 182.20979 195.73626 1.000 155.42474 ? 592 VAL D HG11 1 
ATOM   22033 H HG12 . VAL D 1 563 ? 145.58125 181.45963 194.66732 1.000 155.42474 ? 592 VAL D HG12 1 
ATOM   22034 H HG13 . VAL D 1 563 ? 145.93397 182.94717 195.10333 1.000 155.42474 ? 592 VAL D HG13 1 
ATOM   22035 H HG21 . VAL D 1 563 ? 143.00866 183.70874 195.12928 1.000 155.42474 ? 592 VAL D HG21 1 
ATOM   22036 H HG22 . VAL D 1 563 ? 144.03562 184.75724 194.52101 1.000 155.42474 ? 592 VAL D HG22 1 
ATOM   22037 H HG23 . VAL D 1 563 ? 142.82728 184.22618 193.63800 1.000 155.42474 ? 592 VAL D HG23 1 
ATOM   22038 N N    . THR D 1 564 ? 147.37059 182.32086 192.25843 1.000 165.14597 ? 593 THR D N    1 
ATOM   22039 C CA   . THR D 1 564 ? 148.30233 181.39540 191.63544 1.000 165.14597 ? 593 THR D CA   1 
ATOM   22040 C C    . THR D 1 564 ? 149.46226 181.12699 192.57938 1.000 165.14597 ? 593 THR D C    1 
ATOM   22041 O O    . THR D 1 564 ? 149.76925 181.92765 193.46617 1.000 165.14597 ? 593 THR D O    1 
ATOM   22042 C CB   . THR D 1 564 ? 148.84047 181.94973 190.31133 1.000 165.14597 ? 593 THR D CB   1 
ATOM   22043 O OG1  . THR D 1 564 ? 149.13306 183.34413 190.46047 1.000 165.14597 ? 593 THR D OG1  1 
ATOM   22044 C CG2  . THR D 1 564 ? 147.82909 181.76916 189.20034 1.000 165.14597 ? 593 THR D CG2  1 
ATOM   22045 H H    . THR D 1 564 ? 147.74729 182.93755 192.72484 1.000 165.14597 ? 593 THR D H    1 
ATOM   22046 H HA   . THR D 1 564 ? 147.85409 180.55424 191.45589 1.000 165.14597 ? 593 THR D HA   1 
ATOM   22047 H HB   . THR D 1 564 ? 149.64955 181.47445 190.06696 1.000 165.14597 ? 593 THR D HB   1 
ATOM   22048 H HG1  . THR D 1 564 ? 149.45232 183.64882 189.74574 1.000 165.14597 ? 593 THR D HG1  1 
ATOM   22049 H HG21 . THR D 1 564 ? 147.96524 182.44272 188.51613 1.000 165.14597 ? 593 THR D HG21 1 
ATOM   22050 H HG22 . THR D 1 564 ? 146.92964 181.85563 189.55151 1.000 165.14597 ? 593 THR D HG22 1 
ATOM   22051 H HG23 . THR D 1 564 ? 147.93124 180.89014 188.80452 1.000 165.14597 ? 593 THR D HG23 1 
ATOM   22052 N N    . ASN D 1 565 ? 150.10780 179.97950 192.37237 1.000 171.40531 ? 594 ASN D N    1 
ATOM   22053 C CA   . ASN D 1 565 ? 151.37806 179.70532 193.02732 1.000 171.40531 ? 594 ASN D CA   1 
ATOM   22054 C C    . ASN D 1 565 ? 152.51168 180.54464 192.45831 1.000 171.40531 ? 594 ASN D C    1 
ATOM   22055 O O    . ASN D 1 565 ? 153.59626 180.57409 193.04842 1.000 171.40531 ? 594 ASN D O    1 
ATOM   22056 C CB   . ASN D 1 565 ? 151.72814 178.22477 192.88915 1.000 171.40531 ? 594 ASN D CB   1 
ATOM   22057 C CG   . ASN D 1 565 ? 152.32995 177.89558 191.53771 1.000 171.40531 ? 594 ASN D CG   1 
ATOM   22058 O OD1  . ASN D 1 565 ? 152.01093 178.52999 190.53207 1.000 171.40531 ? 594 ASN D OD1  1 
ATOM   22059 N ND2  . ASN D 1 565 ? 153.20760 176.90103 191.50722 1.000 171.40531 ? 594 ASN D ND2  1 
ATOM   22060 H H    . ASN D 1 565 ? 149.82984 179.34769 191.85948 1.000 171.40531 ? 594 ASN D H    1 
ATOM   22061 H HA   . ASN D 1 565 ? 151.29534 179.90778 193.97150 1.000 171.40531 ? 594 ASN D HA   1 
ATOM   22062 H HB2  . ASN D 1 565 ? 152.37525 177.98717 193.57169 1.000 171.40531 ? 594 ASN D HB2  1 
ATOM   22063 H HB3  . ASN D 1 565 ? 150.92175 177.69626 192.99638 1.000 171.40531 ? 594 ASN D HB3  1 
ATOM   22064 H HD21 . ASN D 1 565 ? 153.40681 176.48034 192.23018 1.000 171.40531 ? 594 ASN D HD21 1 
ATOM   22065 H HD22 . ASN D 1 565 ? 153.57690 176.67670 190.76353 1.000 171.40531 ? 594 ASN D HD22 1 
ATOM   22066 N N    . GLN D 1 566 ? 152.28574 181.21971 191.33371 1.000 171.53383 ? 595 GLN D N    1 
ATOM   22067 C CA   . GLN D 1 566 ? 153.33621 181.93608 190.62989 1.000 171.53383 ? 595 GLN D CA   1 
ATOM   22068 C C    . GLN D 1 566 ? 152.74606 183.19222 190.00672 1.000 171.53383 ? 595 GLN D C    1 
ATOM   22069 O O    . GLN D 1 566 ? 151.54508 183.26914 189.73702 1.000 171.53383 ? 595 GLN D O    1 
ATOM   22070 C CB   . GLN D 1 566 ? 153.97521 181.04488 189.55695 1.000 171.53383 ? 595 GLN D CB   1 
ATOM   22071 C CG   . GLN D 1 566 ? 154.99091 181.74011 188.67308 1.000 171.53383 ? 595 GLN D CG   1 
ATOM   22072 C CD   . GLN D 1 566 ? 156.08230 182.42446 189.46559 1.000 171.53383 ? 595 GLN D CD   1 
ATOM   22073 O OE1  . GLN D 1 566 ? 156.11647 183.65087 189.56398 1.000 171.53383 ? 595 GLN D OE1  1 
ATOM   22074 N NE2  . GLN D 1 566 ? 156.98304 181.63431 190.03645 1.000 171.53383 ? 595 GLN D NE2  1 
ATOM   22075 H H    . GLN D 1 566 ? 151.51766 181.27778 190.95311 1.000 171.53383 ? 595 GLN D H    1 
ATOM   22076 H HA   . GLN D 1 566 ? 154.02417 182.20092 191.26006 1.000 171.53383 ? 595 GLN D HA   1 
ATOM   22077 H HB2  . GLN D 1 566 ? 154.42514 180.30636 189.99624 1.000 171.53383 ? 595 GLN D HB2  1 
ATOM   22078 H HB3  . GLN D 1 566 ? 153.27264 180.70250 188.98237 1.000 171.53383 ? 595 GLN D HB3  1 
ATOM   22079 H HG2  . GLN D 1 566 ? 155.40768 181.07703 188.10171 1.000 171.53383 ? 595 GLN D HG2  1 
ATOM   22080 H HG3  . GLN D 1 566 ? 154.54219 182.40841 188.13199 1.000 171.53383 ? 595 GLN D HG3  1 
ATOM   22081 H HE21 . GLN D 1 566 ? 156.92615 180.78096 189.94462 1.000 171.53383 ? 595 GLN D HE21 1 
ATOM   22082 H HE22 . GLN D 1 566 ? 157.62362 181.97566 190.49760 1.000 171.53383 ? 595 GLN D HE22 1 
ATOM   22083 N N    . TYR D 1 567 ? 153.60764 184.18182 189.78286 1.000 172.33269 ? 596 TYR D N    1 
ATOM   22084 C CA   . TYR D 1 567 ? 153.22489 185.41030 189.08838 1.000 172.33269 ? 596 TYR D CA   1 
ATOM   22085 C C    . TYR D 1 567 ? 153.08786 185.08050 187.60784 1.000 172.33269 ? 596 TYR D C    1 
ATOM   22086 O O    . TYR D 1 567 ? 154.06848 185.04649 186.86450 1.000 172.33269 ? 596 TYR D O    1 
ATOM   22087 C CB   . TYR D 1 567 ? 154.26006 186.50509 189.31253 1.000 172.33269 ? 596 TYR D CB   1 
ATOM   22088 C CG   . TYR D 1 567 ? 154.30732 187.05203 190.72141 1.000 172.33269 ? 596 TYR D CG   1 
ATOM   22089 C CD1  . TYR D 1 567 ? 154.59729 186.22816 191.80005 1.000 172.33269 ? 596 TYR D CD1  1 
ATOM   22090 C CD2  . TYR D 1 567 ? 154.07029 188.39688 190.97117 1.000 172.33269 ? 596 TYR D CD2  1 
ATOM   22091 C CE1  . TYR D 1 567 ? 154.64462 186.72752 193.08733 1.000 172.33269 ? 596 TYR D CE1  1 
ATOM   22092 C CE2  . TYR D 1 567 ? 154.11573 188.90487 192.25468 1.000 172.33269 ? 596 TYR D CE2  1 
ATOM   22093 C CZ   . TYR D 1 567 ? 154.40256 188.06615 193.30880 1.000 172.33269 ? 596 TYR D CZ   1 
ATOM   22094 O OH   . TYR D 1 567 ? 154.44801 188.56851 194.58880 1.000 172.33269 ? 596 TYR D OH   1 
ATOM   22095 H H    . TYR D 1 567 ? 154.42911 184.17063 190.03299 1.000 172.33269 ? 596 TYR D H    1 
ATOM   22096 H HA   . TYR D 1 567 ? 152.36735 185.71992 189.41949 1.000 172.33269 ? 596 TYR D HA   1 
ATOM   22097 H HB2  . TYR D 1 567 ? 155.13459 186.14410 189.10374 1.000 172.33269 ? 596 TYR D HB2  1 
ATOM   22098 H HB3  . TYR D 1 567 ? 154.06183 187.24482 188.71708 1.000 172.33269 ? 596 TYR D HB3  1 
ATOM   22099 H HD1  . TYR D 1 567 ? 154.76072 185.32437 191.65442 1.000 172.33269 ? 596 TYR D HD1  1 
ATOM   22100 H HD2  . TYR D 1 567 ? 153.87582 188.96571 190.26168 1.000 172.33269 ? 596 TYR D HD2  1 
ATOM   22101 H HE1  . TYR D 1 567 ? 154.83823 186.16330 193.80050 1.000 172.33269 ? 596 TYR D HE1  1 
ATOM   22102 H HE2  . TYR D 1 567 ? 153.95260 189.80785 192.40637 1.000 172.33269 ? 596 TYR D HE2  1 
ATOM   22103 H HH   . TYR D 1 567 ? 154.27920 189.39135 194.58075 1.000 172.33269 ? 596 TYR D HH   1 
ATOM   22104 N N    . LEU D 1 568 ? 151.85360 184.83779 187.16729 1.000 165.97706 ? 597 LEU D N    1 
ATOM   22105 C CA   . LEU D 1 568 ? 151.61792 184.38145 185.80207 1.000 165.97706 ? 597 LEU D CA   1 
ATOM   22106 C C    . LEU D 1 568 ? 151.33137 185.53047 184.84050 1.000 165.97706 ? 597 LEU D C    1 
ATOM   22107 O O    . LEU D 1 568 ? 151.88897 185.56960 183.73960 1.000 165.97706 ? 597 LEU D O    1 
ATOM   22108 C CB   . LEU D 1 568 ? 150.45764 183.38036 185.77544 1.000 165.97706 ? 597 LEU D CB   1 
ATOM   22109 C CG   . LEU D 1 568 ? 150.72197 181.99794 186.37941 1.000 165.97706 ? 597 LEU D CG   1 
ATOM   22110 C CD1  . LEU D 1 568 ? 149.50466 181.10605 186.21297 1.000 165.97706 ? 597 LEU D CD1  1 
ATOM   22111 C CD2  . LEU D 1 568 ? 151.94472 181.34432 185.75445 1.000 165.97706 ? 597 LEU D CD2  1 
ATOM   22112 H H    . LEU D 1 568 ? 151.13974 184.92949 187.63824 1.000 165.97706 ? 597 LEU D H    1 
ATOM   22113 H HA   . LEU D 1 568 ? 152.41370 183.93007 185.48239 1.000 165.97706 ? 597 LEU D HA   1 
ATOM   22114 H HB2  . LEU D 1 568 ? 149.71318 183.76751 186.26217 1.000 165.97706 ? 597 LEU D HB2  1 
ATOM   22115 H HB3  . LEU D 1 568 ? 150.19818 183.24364 184.85083 1.000 165.97706 ? 597 LEU D HB3  1 
ATOM   22116 H HG   . LEU D 1 568 ? 150.89023 182.09757 187.32955 1.000 165.97706 ? 597 LEU D HG   1 
ATOM   22117 H HD11 . LEU D 1 568 ? 148.72627 181.56355 186.56613 1.000 165.97706 ? 597 LEU D HD11 1 
ATOM   22118 H HD12 . LEU D 1 568 ? 149.37832 180.91960 185.26939 1.000 165.97706 ? 597 LEU D HD12 1 
ATOM   22119 H HD13 . LEU D 1 568 ? 149.65165 180.27804 186.69643 1.000 165.97706 ? 597 LEU D HD13 1 
ATOM   22120 H HD21 . LEU D 1 568 ? 152.74237 181.78896 186.08089 1.000 165.97706 ? 597 LEU D HD21 1 
ATOM   22121 H HD22 . LEU D 1 568 ? 151.88928 181.42806 184.78965 1.000 165.97706 ? 597 LEU D HD22 1 
ATOM   22122 H HD23 . LEU D 1 568 ? 151.96417 180.40778 186.00616 1.000 165.97706 ? 597 LEU D HD23 1 
ATOM   22123 N N    . ILE D 1 569 ? 150.47498 186.47298 185.23550 1.000 159.33737 ? 598 ILE D N    1 
ATOM   22124 C CA   . ILE D 1 569 ? 150.00337 187.51657 184.33684 1.000 159.33737 ? 598 ILE D CA   1 
ATOM   22125 C C    . ILE D 1 569 ? 150.24679 188.88218 184.96307 1.000 159.33737 ? 598 ILE D C    1 
ATOM   22126 O O    . ILE D 1 569 ? 150.43012 189.01790 186.17431 1.000 159.33737 ? 598 ILE D O    1 
ATOM   22127 C CB   . ILE D 1 569 ? 148.51002 187.34316 183.98863 1.000 159.33737 ? 598 ILE D CB   1 
ATOM   22128 C CG1  . ILE D 1 569 ? 147.64211 187.49835 185.23989 1.000 159.33737 ? 598 ILE D CG1  1 
ATOM   22129 C CG2  . ILE D 1 569 ? 148.27706 185.98582 183.34752 1.000 159.33737 ? 598 ILE D CG2  1 
ATOM   22130 C CD1  . ILE D 1 569 ? 146.15924 187.44546 184.95776 1.000 159.33737 ? 598 ILE D CD1  1 
ATOM   22131 H H    . ILE D 1 569 ? 150.15064 186.52689 186.03013 1.000 159.33737 ? 598 ILE D H    1 
ATOM   22132 H HA   . ILE D 1 569 ? 150.50705 187.47664 183.50937 1.000 159.33737 ? 598 ILE D HA   1 
ATOM   22133 H HB   . ILE D 1 569 ? 148.25998 188.03156 183.35251 1.000 159.33737 ? 598 ILE D HB   1 
ATOM   22134 H HG12 . ILE D 1 569 ? 147.85260 186.78078 185.85798 1.000 159.33737 ? 598 ILE D HG12 1 
ATOM   22135 H HG13 . ILE D 1 569 ? 147.82371 188.35444 185.65608 1.000 159.33737 ? 598 ILE D HG13 1 
ATOM   22136 H HG21 . ILE D 1 569 ? 148.92562 185.85739 182.63764 1.000 159.33737 ? 598 ILE D HG21 1 
ATOM   22137 H HG22 . ILE D 1 569 ? 148.38352 185.29621 184.02137 1.000 159.33737 ? 598 ILE D HG22 1 
ATOM   22138 H HG23 . ILE D 1 569 ? 147.37848 185.95684 182.98394 1.000 159.33737 ? 598 ILE D HG23 1 
ATOM   22139 H HD11 . ILE D 1 569 ? 145.67679 187.67660 185.76682 1.000 159.33737 ? 598 ILE D HD11 1 
ATOM   22140 H HD12 . ILE D 1 569 ? 145.92155 186.54802 184.67662 1.000 159.33737 ? 598 ILE D HD12 1 
ATOM   22141 H HD13 . ILE D 1 569 ? 145.94920 188.08038 184.25530 1.000 159.33737 ? 598 ILE D HD13 1 
ATOM   22142 N N    . LYS D 1 570 ? 150.24081 189.90158 184.10939 1.000 166.04559 ? 599 LYS D N    1 
ATOM   22143 C CA   . LYS D 1 570 ? 150.49007 191.26258 184.55646 1.000 166.04559 ? 599 LYS D CA   1 
ATOM   22144 C C    . LYS D 1 570 ? 149.35291 191.76006 185.43968 1.000 166.04559 ? 599 LYS D C    1 
ATOM   22145 O O    . LYS D 1 570 ? 148.21365 191.29568 185.34904 1.000 166.04559 ? 599 LYS D O    1 
ATOM   22146 C CB   . LYS D 1 570 ? 150.65582 192.19627 183.35900 1.000 166.04559 ? 599 LYS D CB   1 
ATOM   22147 C CG   . LYS D 1 570 ? 151.53788 193.39958 183.64060 1.000 166.04559 ? 599 LYS D CG   1 
ATOM   22148 C CD   . LYS D 1 570 ? 151.80275 194.20361 182.38068 1.000 166.04559 ? 599 LYS D CD   1 
ATOM   22149 C CE   . LYS D 1 570 ? 152.83135 195.29301 182.62668 1.000 166.04559 ? 599 LYS D CE   1 
ATOM   22150 N NZ   . LYS D 1 570 ? 153.15753 196.03966 181.38240 1.000 166.04559 ? 599 LYS D NZ   1 
ATOM   22151 H H    . LYS D 1 570 ? 150.09433 189.82877 183.26518 1.000 166.04559 ? 599 LYS D H    1 
ATOM   22152 H HA   . LYS D 1 570 ? 151.30957 191.28403 185.07468 1.000 166.04559 ? 599 LYS D HA   1 
ATOM   22153 H HB2  . LYS D 1 570 ? 151.05023 191.70116 182.62462 1.000 166.04559 ? 599 LYS D HB2  1 
ATOM   22154 H HB3  . LYS D 1 570 ? 149.78141 192.52603 183.09893 1.000 166.04559 ? 599 LYS D HB3  1 
ATOM   22155 H HG2  . LYS D 1 570 ? 151.09596 193.97694 184.28251 1.000 166.04559 ? 599 LYS D HG2  1 
ATOM   22156 H HG3  . LYS D 1 570 ? 152.38958 193.09641 183.99220 1.000 166.04559 ? 599 LYS D HG3  1 
ATOM   22157 H HD2  . LYS D 1 570 ? 152.14268 193.61417 181.68944 1.000 166.04559 ? 599 LYS D HD2  1 
ATOM   22158 H HD3  . LYS D 1 570 ? 150.97833 194.62341 182.08944 1.000 166.04559 ? 599 LYS D HD3  1 
ATOM   22159 H HE2  . LYS D 1 570 ? 152.47912 195.92308 183.27451 1.000 166.04559 ? 599 LYS D HE2  1 
ATOM   22160 H HE3  . LYS D 1 570 ? 153.64818 194.89042 182.96115 1.000 166.04559 ? 599 LYS D HE3  1 
ATOM   22161 H HZ1  . LYS D 1 570 ? 153.75018 196.67985 181.55854 1.000 166.04559 ? 599 LYS D HZ1  1 
ATOM   22162 H HZ2  . LYS D 1 570 ? 152.42040 196.41140 181.04964 1.000 166.04559 ? 599 LYS D HZ2  1 
ATOM   22163 H HZ3  . LYS D 1 570 ? 153.50100 195.48570 180.77643 1.000 166.04559 ? 599 LYS D HZ3  1 
ATOM   22164 N N    . GLY D 1 571 ? 149.67871 192.71805 186.30354 1.000 164.22744 ? 600 GLY D N    1 
ATOM   22165 C CA   . GLY D 1 571 ? 148.70021 193.31488 187.19017 1.000 164.22744 ? 600 GLY D CA   1 
ATOM   22166 C C    . GLY D 1 571 ? 149.18763 193.38414 188.62120 1.000 164.22744 ? 600 GLY D C    1 
ATOM   22167 O O    . GLY D 1 571 ? 150.26779 192.87873 188.94039 1.000 164.22744 ? 600 GLY D O    1 
ATOM   22168 H H    . GLY D 1 571 ? 150.47123 193.04014 186.39201 1.000 164.22744 ? 600 GLY D H    1 
ATOM   22169 H HA2  . GLY D 1 571 ? 148.50037 194.21525 186.89027 1.000 164.22744 ? 600 GLY D HA2  1 
ATOM   22170 H HA3  . GLY D 1 571 ? 147.88136 192.79617 187.17120 1.000 164.22744 ? 600 GLY D HA3  1 
ATOM   22171 N N    . ILE D 1 572 ? 148.39888 194.00887 189.49658 1.000 164.08927 ? 601 ILE D N    1 
ATOM   22172 C CA   . ILE D 1 572 ? 148.76561 194.07035 190.90410 1.000 164.08927 ? 601 ILE D CA   1 
ATOM   22173 C C    . ILE D 1 572 ? 148.80522 192.65627 191.45924 1.000 164.08927 ? 601 ILE D C    1 
ATOM   22174 O O    . ILE D 1 572 ? 147.89244 191.85431 191.22503 1.000 164.08927 ? 601 ILE D O    1 
ATOM   22175 C CB   . ILE D 1 572 ? 147.77796 194.95500 191.67881 1.000 164.08927 ? 601 ILE D CB   1 
ATOM   22176 C CG1  . ILE D 1 572 ? 147.95807 196.42608 191.29583 1.000 164.08927 ? 601 ILE D CG1  1 
ATOM   22177 C CG2  . ILE D 1 572 ? 147.97102 194.78041 193.17600 1.000 164.08927 ? 601 ILE D CG2  1 
ATOM   22178 C CD1  . ILE D 1 572 ? 147.35957 196.79510 189.95625 1.000 164.08927 ? 601 ILE D CD1  1 
ATOM   22179 H H    . ILE D 1 572 ? 147.65521 194.39295 189.30128 1.000 164.08927 ? 601 ILE D H    1 
ATOM   22180 H HA   . ILE D 1 572 ? 149.65174 194.45525 190.98861 1.000 164.08927 ? 601 ILE D HA   1 
ATOM   22181 H HB   . ILE D 1 572 ? 146.87510 194.68395 191.45037 1.000 164.08927 ? 601 ILE D HB   1 
ATOM   22182 H HG12 . ILE D 1 572 ? 147.53242 196.97926 191.96932 1.000 164.08927 ? 601 ILE D HG12 1 
ATOM   22183 H HG13 . ILE D 1 572 ? 148.90651 196.62559 191.26057 1.000 164.08927 ? 601 ILE D HG13 1 
ATOM   22184 H HG21 . ILE D 1 572 ? 147.48731 195.48002 193.64213 1.000 164.08927 ? 601 ILE D HG21 1 
ATOM   22185 H HG22 . ILE D 1 572 ? 148.91731 194.83945 193.38080 1.000 164.08927 ? 601 ILE D HG22 1 
ATOM   22186 H HG23 . ILE D 1 572 ? 147.62945 193.91284 193.43969 1.000 164.08927 ? 601 ILE D HG23 1 
ATOM   22187 H HD11 . ILE D 1 572 ? 147.22703 197.75543 189.92377 1.000 164.08927 ? 601 ILE D HD11 1 
ATOM   22188 H HD12 . ILE D 1 572 ? 146.50896 196.34005 189.85515 1.000 164.08927 ? 601 ILE D HD12 1 
ATOM   22189 H HD13 . ILE D 1 572 ? 147.96651 196.52103 189.25134 1.000 164.08927 ? 601 ILE D HD13 1 
ATOM   22190 N N    . SER D 1 573 ? 149.86791 192.33933 192.19632 1.000 166.25318 ? 602 SER D N    1 
ATOM   22191 C CA   . SER D 1 573 ? 150.10119 190.98567 192.69753 1.000 166.25318 ? 602 SER D CA   1 
ATOM   22192 C C    . SER D 1 573 ? 150.47235 191.05539 194.17501 1.000 166.25318 ? 602 SER D C    1 
ATOM   22193 O O    . SER D 1 573 ? 151.60373 191.40682 194.52028 1.000 166.25318 ? 602 SER D O    1 
ATOM   22194 C CB   . SER D 1 573 ? 151.19357 190.29221 191.89150 1.000 166.25318 ? 602 SER D CB   1 
ATOM   22195 O OG   . SER D 1 573 ? 150.86593 190.26089 190.51419 1.000 166.25318 ? 602 SER D OG   1 
ATOM   22196 H H    . SER D 1 573 ? 150.47869 192.90057 192.42347 1.000 166.25318 ? 602 SER D H    1 
ATOM   22197 H HA   . SER D 1 573 ? 149.28779 190.46684 192.61356 1.000 166.25318 ? 602 SER D HA   1 
ATOM   22198 H HB2  . SER D 1 573 ? 152.02486 190.77859 192.00597 1.000 166.25318 ? 602 SER D HB2  1 
ATOM   22199 H HB3  . SER D 1 573 ? 151.29393 189.38267 192.21316 1.000 166.25318 ? 602 SER D HB3  1 
ATOM   22200 H HG   . SER D 1 573 ? 150.78103 191.04354 190.22116 1.000 166.25318 ? 602 SER D HG   1 
ATOM   22201 N N    . TYR D 1 574 ? 149.52625 190.71678 195.04220 1.000 166.39278 ? 603 TYR D N    1 
ATOM   22202 C CA   . TYR D 1 574 ? 149.81518 190.62166 196.46629 1.000 166.39278 ? 603 TYR D CA   1 
ATOM   22203 C C    . TYR D 1 574 ? 150.39918 189.24989 196.78262 1.000 166.39278 ? 603 TYR D C    1 
ATOM   22204 O O    . TYR D 1 574 ? 149.72831 188.23781 196.55124 1.000 166.39278 ? 603 TYR D O    1 
ATOM   22205 C CB   . TYR D 1 574 ? 148.55670 190.83683 197.29387 1.000 166.39278 ? 603 TYR D CB   1 
ATOM   22206 C CG   . TYR D 1 574 ? 147.84669 192.14583 197.04921 1.000 166.39278 ? 603 TYR D CG   1 
ATOM   22207 C CD1  . TYR D 1 574 ? 146.97569 192.29907 195.98298 1.000 166.39278 ? 603 TYR D CD1  1 
ATOM   22208 C CD2  . TYR D 1 574 ? 148.03509 193.22535 197.90005 1.000 166.39278 ? 603 TYR D CD2  1 
ATOM   22209 C CE1  . TYR D 1 574 ? 146.31974 193.49385 195.76558 1.000 166.39278 ? 603 TYR D CE1  1 
ATOM   22210 C CE2  . TYR D 1 574 ? 147.38426 194.42259 197.69012 1.000 166.39278 ? 603 TYR D CE2  1 
ATOM   22211 C CZ   . TYR D 1 574 ? 146.52797 194.55166 196.62168 1.000 166.39278 ? 603 TYR D CZ   1 
ATOM   22212 O OH   . TYR D 1 574 ? 145.87690 195.74371 196.40845 1.000 166.39278 ? 603 TYR D OH   1 
ATOM   22213 H H    . TYR D 1 574 ? 148.71183 190.53696 194.83272 1.000 166.39278 ? 603 TYR D H    1 
ATOM   22214 H HA   . TYR D 1 574 ? 150.45209 191.30964 196.70871 1.000 166.39278 ? 603 TYR D HA   1 
ATOM   22215 H HB2  . TYR D 1 574 ? 147.93124 190.12104 197.10101 1.000 166.39278 ? 603 TYR D HB2  1 
ATOM   22216 H HB3  . TYR D 1 574 ? 148.80292 190.81237 198.23059 1.000 166.39278 ? 603 TYR D HB3  1 
ATOM   22217 H HD1  . TYR D 1 574 ? 146.83279 191.58634 195.40270 1.000 166.39278 ? 603 TYR D HD1  1 
ATOM   22218 H HD2  . TYR D 1 574 ? 148.61332 193.14073 198.62329 1.000 166.39278 ? 603 TYR D HD2  1 
ATOM   22219 H HE1  . TYR D 1 574 ? 145.74043 193.58421 195.04387 1.000 166.39278 ? 603 TYR D HE1  1 
ATOM   22220 H HE2  . TYR D 1 574 ? 147.52345 195.13822 198.26752 1.000 166.39278 ? 603 TYR D HE2  1 
ATOM   22221 H HH   . TYR D 1 574 ? 145.36283 195.67652 195.74757 1.000 166.39278 ? 603 TYR D HH   1 
ATOM   22222 N N    . PRO D 1 575 ? 151.62188 189.16236 197.30081 1.000 170.95654 ? 604 PRO D N    1 
ATOM   22223 C CA   . PRO D 1 575 ? 152.11809 187.87838 197.79942 1.000 170.95654 ? 604 PRO D CA   1 
ATOM   22224 C C    . PRO D 1 575 ? 151.61934 187.59077 199.20562 1.000 170.95654 ? 604 PRO D C    1 
ATOM   22225 O O    . PRO D 1 575 ? 151.40460 188.48955 200.02062 1.000 170.95654 ? 604 PRO D O    1 
ATOM   22226 C CB   . PRO D 1 575 ? 153.64155 188.06359 197.77743 1.000 170.95654 ? 604 PRO D CB   1 
ATOM   22227 C CG   . PRO D 1 575 ? 153.84432 189.51726 197.97215 1.000 170.95654 ? 604 PRO D CG   1 
ATOM   22228 C CD   . PRO D 1 575 ? 152.64677 190.21848 197.38517 1.000 170.95654 ? 604 PRO D CD   1 
ATOM   22229 H HA   . PRO D 1 575 ? 151.86906 187.15521 197.20286 1.000 170.95654 ? 604 PRO D HA   1 
ATOM   22230 H HB2  . PRO D 1 575 ? 154.04373 187.55991 198.50245 1.000 170.95654 ? 604 PRO D HB2  1 
ATOM   22231 H HB3  . PRO D 1 575 ? 153.99530 187.77751 196.92101 1.000 170.95654 ? 604 PRO D HB3  1 
ATOM   22232 H HG2  . PRO D 1 575 ? 153.91361 189.70689 198.92073 1.000 170.95654 ? 604 PRO D HG2  1 
ATOM   22233 H HG3  . PRO D 1 575 ? 154.65373 189.79229 197.51359 1.000 170.95654 ? 604 PRO D HG3  1 
ATOM   22234 H HD2  . PRO D 1 575 ? 152.35056 190.92738 197.97530 1.000 170.95654 ? 604 PRO D HD2  1 
ATOM   22235 H HD3  . PRO D 1 575 ? 152.85430 190.55791 196.50070 1.000 170.95654 ? 604 PRO D HD3  1 
ATOM   22236 N N    . VAL D 1 576 ? 151.43027 186.30232 199.47941 1.000 174.14593 ? 605 VAL D N    1 
ATOM   22237 C CA   . VAL D 1 576 ? 150.91647 185.83859 200.75894 1.000 174.14593 ? 605 VAL D CA   1 
ATOM   22238 C C    . VAL D 1 576 ? 151.89314 184.81421 201.32527 1.000 174.14593 ? 605 VAL D C    1 
ATOM   22239 O O    . VAL D 1 576 ? 152.79223 184.33220 200.63644 1.000 174.14593 ? 605 VAL D O    1 
ATOM   22240 C CB   . VAL D 1 576 ? 149.50116 185.23965 200.63816 1.000 174.14593 ? 605 VAL D CB   1 
ATOM   22241 C CG1  . VAL D 1 576 ? 148.84635 185.12041 202.00821 1.000 174.14593 ? 605 VAL D CG1  1 
ATOM   22242 C CG2  . VAL D 1 576 ? 148.64162 186.08181 199.70633 1.000 174.14593 ? 605 VAL D CG2  1 
ATOM   22243 H H    . VAL D 1 576 ? 151.59682 185.66593 198.92547 1.000 174.14593 ? 605 VAL D H    1 
ATOM   22244 H HA   . VAL D 1 576 ? 150.87714 186.58685 201.37437 1.000 174.14593 ? 605 VAL D HA   1 
ATOM   22245 H HB   . VAL D 1 576 ? 149.56753 184.34883 200.26024 1.000 174.14593 ? 605 VAL D HB   1 
ATOM   22246 H HG11 . VAL D 1 576 ? 149.29625 185.71036 202.63248 1.000 174.14593 ? 605 VAL D HG11 1 
ATOM   22247 H HG12 . VAL D 1 576 ? 147.91275 185.37217 201.93280 1.000 174.14593 ? 605 VAL D HG12 1 
ATOM   22248 H HG13 . VAL D 1 576 ? 148.91513 184.20133 202.31086 1.000 174.14593 ? 605 VAL D HG13 1 
ATOM   22249 H HG21 . VAL D 1 576 ? 149.04586 186.10379 198.82519 1.000 174.14593 ? 605 VAL D HG21 1 
ATOM   22250 H HG22 . VAL D 1 576 ? 147.75921 185.68302 199.65080 1.000 174.14593 ? 605 VAL D HG22 1 
ATOM   22251 H HG23 . VAL D 1 576 ? 148.57302 186.97996 200.06610 1.000 174.14593 ? 605 VAL D HG23 1 
ATOM   22252 N N    . SER D 1 577 ? 151.70775 184.49383 202.60532 1.000 181.07002 ? 606 SER D N    1 
ATOM   22253 C CA   . SER D 1 577 ? 152.57513 183.53264 203.27043 1.000 181.07002 ? 606 SER D CA   1 
ATOM   22254 C C    . SER D 1 577 ? 152.68278 182.25473 202.44895 1.000 181.07002 ? 606 SER D C    1 
ATOM   22255 O O    . SER D 1 577 ? 151.73558 181.83760 201.77668 1.000 181.07002 ? 606 SER D O    1 
ATOM   22256 C CB   . SER D 1 577 ? 152.04434 183.21802 204.67063 1.000 181.07002 ? 606 SER D CB   1 
ATOM   22257 O OG   . SER D 1 577 ? 152.60400 182.01615 205.17298 1.000 181.07002 ? 606 SER D OG   1 
ATOM   22258 H H    . SER D 1 577 ? 151.09361 184.82058 203.10934 1.000 181.07002 ? 606 SER D H    1 
ATOM   22259 H HA   . SER D 1 577 ? 153.46338 183.91178 203.36003 1.000 181.07002 ? 606 SER D HA   1 
ATOM   22260 H HB2  . SER D 1 577 ? 152.27968 183.94672 205.26609 1.000 181.07002 ? 606 SER D HB2  1 
ATOM   22261 H HB3  . SER D 1 577 ? 151.08078 183.12464 204.62846 1.000 181.07002 ? 606 SER D HB3  1 
ATOM   22262 H HG   . SER D 1 577 ? 152.27012 181.35373 204.77888 1.000 181.07002 ? 606 SER D HG   1 
ATOM   22263 N N    . THR D 1 578 ? 153.85693 181.63440 202.50726 1.000 189.95062 ? 607 THR D N    1 
ATOM   22264 C CA   . THR D 1 578 ? 154.12780 180.45595 201.69664 1.000 189.95062 ? 607 THR D CA   1 
ATOM   22265 C C    . THR D 1 578 ? 153.27824 179.27807 202.15591 1.000 189.95062 ? 607 THR D C    1 
ATOM   22266 O O    . THR D 1 578 ? 153.17779 179.00023 203.35504 1.000 189.95062 ? 607 THR D O    1 
ATOM   22267 C CB   . THR D 1 578 ? 155.60964 180.09076 201.78027 1.000 189.95062 ? 607 THR D CB   1 
ATOM   22268 O OG1  . THR D 1 578 ? 156.00134 179.98317 203.15485 1.000 189.95062 ? 607 THR D OG1  1 
ATOM   22269 C CG2  . THR D 1 578 ? 156.46393 181.14592 201.09226 1.000 189.95062 ? 607 THR D CG2  1 
ATOM   22270 H H    . THR D 1 578 ? 154.51260 181.87685 203.00813 1.000 189.95062 ? 607 THR D H    1 
ATOM   22271 H HA   . THR D 1 578 ? 153.91088 180.64591 200.77123 1.000 189.95062 ? 607 THR D HA   1 
ATOM   22272 H HB   . THR D 1 578 ? 155.75931 179.23972 201.34120 1.000 189.95062 ? 607 THR D HB   1 
ATOM   22273 H HG1  . THR D 1 578 ? 155.55729 179.37923 203.53390 1.000 189.95062 ? 607 THR D HG1  1 
ATOM   22274 H HG21 . THR D 1 578 ? 156.22186 181.20929 200.15518 1.000 189.95062 ? 607 THR D HG21 1 
ATOM   22275 H HG22 . THR D 1 578 ? 156.32755 182.00935 201.51280 1.000 189.95062 ? 607 THR D HG22 1 
ATOM   22276 H HG23 . THR D 1 578 ? 157.40177 180.90707 201.15998 1.000 189.95062 ? 607 THR D HG23 1 
ATOM   22277 N N    . THR D 1 579 ? 152.66251 178.58376 201.19567 1.000 190.26608 ? 608 THR D N    1 
ATOM   22278 C CA   . THR D 1 579 ? 152.04701 177.29864 201.50727 1.000 190.26608 ? 608 THR D CA   1 
ATOM   22279 C C    . THR D 1 579 ? 153.09650 176.31740 202.00755 1.000 190.26608 ? 608 THR D C    1 
ATOM   22280 O O    . THR D 1 579 ? 152.87640 175.60016 202.99062 1.000 190.26608 ? 608 THR D O    1 
ATOM   22281 C CB   . THR D 1 579 ? 151.33952 176.73747 200.27369 1.000 190.26608 ? 608 THR D CB   1 
ATOM   22282 O OG1  . THR D 1 579 ? 152.18672 176.88287 199.12657 1.000 190.26608 ? 608 THR D OG1  1 
ATOM   22283 C CG2  . THR D 1 579 ? 150.02652 177.46548 200.02925 1.000 190.26608 ? 608 THR D CG2  1 
ATOM   22284 H H    . THR D 1 579 ? 152.58988 178.83051 200.37496 1.000 190.26608 ? 608 THR D H    1 
ATOM   22285 H HA   . THR D 1 579 ? 151.38469 177.42213 202.20383 1.000 190.26608 ? 608 THR D HA   1 
ATOM   22286 H HB   . THR D 1 579 ? 151.14613 175.79732 200.41349 1.000 190.26608 ? 608 THR D HB   1 
ATOM   22287 H HG1  . THR D 1 579 ? 151.80380 176.57507 198.44527 1.000 190.26608 ? 608 THR D HG1  1 
ATOM   22288 H HG21 . THR D 1 579 ? 149.59751 177.11537 199.23270 1.000 190.26608 ? 608 THR D HG21 1 
ATOM   22289 H HG22 . THR D 1 579 ? 150.19168 178.41355 199.90728 1.000 190.26608 ? 608 THR D HG22 1 
ATOM   22290 H HG23 . THR D 1 579 ? 149.43346 177.34341 200.78693 1.000 190.26608 ? 608 THR D HG23 1 
ATOM   22291 N N    . VAL D 1 580 ? 154.24392 176.27356 201.33484 1.000 197.96686 ? 609 VAL D N    1 
ATOM   22292 C CA   . VAL D 1 580 ? 155.42346 175.56155 201.80370 1.000 197.96686 ? 609 VAL D CA   1 
ATOM   22293 C C    . VAL D 1 580 ? 156.63529 176.40568 201.43925 1.000 197.96686 ? 609 VAL D C    1 
ATOM   22294 O O    . VAL D 1 580 ? 156.65652 177.07477 200.40173 1.000 197.96686 ? 609 VAL D O    1 
ATOM   22295 C CB   . VAL D 1 580 ? 155.53468 174.14336 201.19988 1.000 197.96686 ? 609 VAL D CB   1 
ATOM   22296 C CG1  . VAL D 1 580 ? 154.42956 173.24925 201.73983 1.000 197.96686 ? 609 VAL D CG1  1 
ATOM   22297 C CG2  . VAL D 1 580 ? 155.48525 174.19940 199.67961 1.000 197.96686 ? 609 VAL D CG2  1 
ATOM   22298 H H    . VAL D 1 580 ? 154.36396 176.66337 200.57780 1.000 197.96686 ? 609 VAL D H    1 
ATOM   22299 H HA   . VAL D 1 580 ? 155.38717 175.47983 202.76949 1.000 197.96686 ? 609 VAL D HA   1 
ATOM   22300 H HB   . VAL D 1 580 ? 156.38582 173.75636 201.45785 1.000 197.96686 ? 609 VAL D HB   1 
ATOM   22301 H HG11 . VAL D 1 580 ? 154.48234 173.23303 202.70827 1.000 197.96686 ? 609 VAL D HG11 1 
ATOM   22302 H HG12 . VAL D 1 580 ? 154.54799 172.35361 201.38670 1.000 197.96686 ? 609 VAL D HG12 1 
ATOM   22303 H HG13 . VAL D 1 580 ? 153.57136 173.60467 201.46077 1.000 197.96686 ? 609 VAL D HG13 1 
ATOM   22304 H HG21 . VAL D 1 580 ? 154.63190 174.56907 199.40464 1.000 197.96686 ? 609 VAL D HG21 1 
ATOM   22305 H HG22 . VAL D 1 580 ? 155.58270 173.29994 199.32984 1.000 197.96686 ? 609 VAL D HG22 1 
ATOM   22306 H HG23 . VAL D 1 580 ? 156.20949 174.75755 199.35655 1.000 197.96686 ? 609 VAL D HG23 1 
ATOM   22307 N N    . VAL D 1 581 ? 157.64530 176.38299 202.30728 1.000 198.02081 ? 610 VAL D N    1 
ATOM   22308 C CA   . VAL D 1 581 ? 158.84892 177.17972 202.09550 1.000 198.02081 ? 610 VAL D CA   1 
ATOM   22309 C C    . VAL D 1 581 ? 159.38844 176.88448 200.70274 1.000 198.02081 ? 610 VAL D C    1 
ATOM   22310 O O    . VAL D 1 581 ? 159.72987 175.73988 200.38483 1.000 198.02081 ? 610 VAL D O    1 
ATOM   22311 C CB   . VAL D 1 581 ? 159.90805 176.89712 203.17617 1.000 198.02081 ? 610 VAL D CB   1 
ATOM   22312 C CG1  . VAL D 1 581 ? 161.16761 177.70823 202.91081 1.000 198.02081 ? 610 VAL D CG1  1 
ATOM   22313 C CG2  . VAL D 1 581 ? 159.35099 177.20750 204.55811 1.000 198.02081 ? 610 VAL D CG2  1 
ATOM   22314 H H    . VAL D 1 581 ? 157.65639 175.91226 203.02659 1.000 198.02081 ? 610 VAL D H    1 
ATOM   22315 H HA   . VAL D 1 581 ? 158.61850 178.12117 202.13726 1.000 198.02081 ? 610 VAL D HA   1 
ATOM   22316 H HB   . VAL D 1 581 ? 160.14412 175.95664 203.15071 1.000 198.02081 ? 610 VAL D HB   1 
ATOM   22317 H HG11 . VAL D 1 581 ? 161.73682 177.67032 203.69534 1.000 198.02081 ? 610 VAL D HG11 1 
ATOM   22318 H HG12 . VAL D 1 581 ? 161.63364 177.33334 202.14729 1.000 198.02081 ? 610 VAL D HG12 1 
ATOM   22319 H HG13 . VAL D 1 581 ? 160.91781 178.62784 202.72922 1.000 198.02081 ? 610 VAL D HG13 1 
ATOM   22320 H HG21 . VAL D 1 581 ? 160.06114 177.11606 205.21246 1.000 198.02081 ? 610 VAL D HG21 1 
ATOM   22321 H HG22 . VAL D 1 581 ? 159.01135 178.11604 204.56386 1.000 198.02081 ? 610 VAL D HG22 1 
ATOM   22322 H HG23 . VAL D 1 581 ? 158.63426 176.58560 204.75835 1.000 198.02081 ? 610 VAL D HG23 1 
ATOM   22323 N N    . GLY D 1 582 ? 159.46627 177.91737 199.86480 1.000 195.62450 ? 611 GLY D N    1 
ATOM   22324 C CA   . GLY D 1 582 ? 159.82188 177.77812 198.47240 1.000 195.62450 ? 611 GLY D CA   1 
ATOM   22325 C C    . GLY D 1 582 ? 158.64544 177.85382 197.52053 1.000 195.62450 ? 611 GLY D C    1 
ATOM   22326 O O    . GLY D 1 582 ? 158.85146 178.03947 196.31565 1.000 195.62450 ? 611 GLY D O    1 
ATOM   22327 H H    . GLY D 1 582 ? 159.31060 178.73094 200.09621 1.000 195.62450 ? 611 GLY D H    1 
ATOM   22328 H HA2  . GLY D 1 582 ? 160.44596 178.48128 198.23407 1.000 195.62450 ? 611 GLY D HA2  1 
ATOM   22329 H HA3  . GLY D 1 582 ? 160.26352 176.92525 198.33848 1.000 195.62450 ? 611 GLY D HA3  1 
ATOM   22330 N N    . GLN D 1 583 ? 157.42379 177.71480 198.02946 1.000 192.40139 ? 612 GLN D N    1 
ATOM   22331 C CA   . GLN D 1 583 ? 156.20644 177.85818 197.24487 1.000 192.40139 ? 612 GLN D CA   1 
ATOM   22332 C C    . GLN D 1 583 ? 155.32530 178.91286 197.89618 1.000 192.40139 ? 612 GLN D C    1 
ATOM   22333 O O    . GLN D 1 583 ? 155.09157 178.87539 199.10784 1.000 192.40139 ? 612 GLN D O    1 
ATOM   22334 C CB   . GLN D 1 583 ? 155.44998 176.53135 197.14460 1.000 192.40139 ? 612 GLN D CB   1 
ATOM   22335 C CG   . GLN D 1 583 ? 154.28920 176.54968 196.16551 1.000 192.40139 ? 612 GLN D CG   1 
ATOM   22336 C CD   . GLN D 1 583 ? 153.35362 175.37311 196.35459 1.000 192.40139 ? 612 GLN D CD   1 
ATOM   22337 O OE1  . GLN D 1 583 ? 152.64362 175.28529 197.35616 1.000 192.40139 ? 612 GLN D OE1  1 
ATOM   22338 N NE2  . GLN D 1 583 ? 153.34752 174.46058 195.39012 1.000 192.40139 ? 612 GLN D NE2  1 
ATOM   22339 H H    . GLN D 1 583 ? 157.27260 177.53130 198.85575 1.000 192.40139 ? 612 GLN D H    1 
ATOM   22340 H HA   . GLN D 1 583 ? 156.42801 178.15411 196.34826 1.000 192.40139 ? 612 GLN D HA   1 
ATOM   22341 H HB2  . GLN D 1 583 ? 156.06761 175.83927 196.86090 1.000 192.40139 ? 612 GLN D HB2  1 
ATOM   22342 H HB3  . GLN D 1 583 ? 155.09186 176.31460 198.01874 1.000 192.40139 ? 612 GLN D HB3  1 
ATOM   22343 H HG2  . GLN D 1 583 ? 153.77656 177.36297 196.29264 1.000 192.40139 ? 612 GLN D HG2  1 
ATOM   22344 H HG3  . GLN D 1 583 ? 154.63775 176.51465 195.26113 1.000 192.40139 ? 612 GLN D HG3  1 
ATOM   22345 H HE21 . GLN D 1 583 ? 153.85789 174.55592 194.70449 1.000 192.40139 ? 612 GLN D HE21 1 
ATOM   22346 H HE22 . GLN D 1 583 ? 152.83352 173.77370 195.45116 1.000 192.40139 ? 612 GLN D HE22 1 
ATOM   22347 N N    . SER D 1 584 ? 154.82945 179.84612 197.08915 1.000 182.43383 ? 613 SER D N    1 
ATOM   22348 C CA   . SER D 1 584 ? 154.11400 181.00698 197.59521 1.000 182.43383 ? 613 SER D CA   1 
ATOM   22349 C C    . SER D 1 584 ? 152.71167 181.06136 197.01215 1.000 182.43383 ? 613 SER D C    1 
ATOM   22350 O O    . SER D 1 584 ? 152.50825 180.79172 195.82507 1.000 182.43383 ? 613 SER D O    1 
ATOM   22351 C CB   . SER D 1 584 ? 154.86095 182.30243 197.26059 1.000 182.43383 ? 613 SER D CB   1 
ATOM   22352 O OG   . SER D 1 584 ? 156.18459 182.26863 197.76354 1.000 182.43383 ? 613 SER D OG   1 
ATOM   22353 H H    . SER D 1 584 ? 154.89636 179.82687 196.23193 1.000 182.43383 ? 613 SER D H    1 
ATOM   22354 H HA   . SER D 1 584 ? 154.03668 180.94425 198.55918 1.000 182.43383 ? 613 SER D HA   1 
ATOM   22355 H HB2  . SER D 1 584 ? 154.89205 182.40842 196.29689 1.000 182.43383 ? 613 SER D HB2  1 
ATOM   22356 H HB3  . SER D 1 584 ? 154.39005 183.05005 197.66104 1.000 182.43383 ? 613 SER D HB3  1 
ATOM   22357 H HG   . SER D 1 584 ? 156.60431 181.62497 197.42417 1.000 182.43383 ? 613 SER D HG   1 
ATOM   22358 N N    . LEU D 1 585 ? 151.74948 181.41242 197.86014 1.000 173.30748 ? 614 LEU D N    1 
ATOM   22359 C CA   . LEU D 1 585 ? 150.38467 181.67651 197.42255 1.000 173.30748 ? 614 LEU D CA   1 
ATOM   22360 C C    . LEU D 1 585 ? 150.30581 183.12586 196.96026 1.000 173.30748 ? 614 LEU D C    1 
ATOM   22361 O O    . LEU D 1 585 ? 150.32738 184.04844 197.78138 1.000 173.30748 ? 614 LEU D O    1 
ATOM   22362 C CB   . LEU D 1 585 ? 149.40451 181.39998 198.55782 1.000 173.30748 ? 614 LEU D CB   1 
ATOM   22363 C CG   . LEU D 1 585 ? 148.00630 181.99827 198.41212 1.000 173.30748 ? 614 LEU D CG   1 
ATOM   22364 C CD1  . LEU D 1 585 ? 147.30425 181.40055 197.20881 1.000 173.30748 ? 614 LEU D CD1  1 
ATOM   22365 C CD2  . LEU D 1 585 ? 147.20213 181.77034 199.67877 1.000 173.30748 ? 614 LEU D CD2  1 
ATOM   22366 H H    . LEU D 1 585 ? 151.86516 181.50544 198.70726 1.000 173.30748 ? 614 LEU D H    1 
ATOM   22367 H HA   . LEU D 1 585 ? 150.16329 181.09956 196.67479 1.000 173.30748 ? 614 LEU D HA   1 
ATOM   22368 H HB2  . LEU D 1 585 ? 149.29976 180.43924 198.64174 1.000 173.30748 ? 614 LEU D HB2  1 
ATOM   22369 H HB3  . LEU D 1 585 ? 149.78320 181.75356 199.37788 1.000 173.30748 ? 614 LEU D HB3  1 
ATOM   22370 H HG   . LEU D 1 585 ? 148.07339 182.95595 198.27750 1.000 173.30748 ? 614 LEU D HG   1 
ATOM   22371 H HD11 . LEU D 1 585 ? 146.34563 181.48728 197.32868 1.000 173.30748 ? 614 LEU D HD11 1 
ATOM   22372 H HD12 . LEU D 1 585 ? 147.58373 181.87821 196.41227 1.000 173.30748 ? 614 LEU D HD12 1 
ATOM   22373 H HD13 . LEU D 1 585 ? 147.54481 180.46401 197.13512 1.000 173.30748 ? 614 LEU D HD13 1 
ATOM   22374 H HD21 . LEU D 1 585 ? 146.30442 182.11419 199.54993 1.000 173.30748 ? 614 LEU D HD21 1 
ATOM   22375 H HD22 . LEU D 1 585 ? 147.16970 180.81947 199.86352 1.000 173.30748 ? 614 LEU D HD22 1 
ATOM   22376 H HD23 . LEU D 1 585 ? 147.63252 182.23543 200.41316 1.000 173.30748 ? 614 LEU D HD23 1 
ATOM   22377 N N    . ILE D 1 586 ? 150.21223 183.33085 195.64976 1.000 169.46126 ? 615 ILE D N    1 
ATOM   22378 C CA   . ILE D 1 586 ? 150.24292 184.66143 195.05462 1.000 169.46126 ? 615 ILE D CA   1 
ATOM   22379 C C    . ILE D 1 586 ? 148.83361 185.04262 194.63147 1.000 169.46126 ? 615 ILE D C    1 
ATOM   22380 O O    . ILE D 1 586 ? 148.13436 184.25317 193.98438 1.000 169.46126 ? 615 ILE D O    1 
ATOM   22381 C CB   . ILE D 1 586 ? 151.20424 184.71251 193.85588 1.000 169.46126 ? 615 ILE D CB   1 
ATOM   22382 C CG1  . ILE D 1 586 ? 152.59604 184.22268 194.26393 1.000 169.46126 ? 615 ILE D CG1  1 
ATOM   22383 C CG2  . ILE D 1 586 ? 151.27315 186.12366 193.29387 1.000 169.46126 ? 615 ILE D CG2  1 
ATOM   22384 C CD1  . ILE D 1 586 ? 153.18435 184.94408 195.46047 1.000 169.46126 ? 615 ILE D CD1  1 
ATOM   22385 H H    . ILE D 1 586 ? 150.12788 182.69932 195.07208 1.000 169.46126 ? 615 ILE D H    1 
ATOM   22386 H HA   . ILE D 1 586 ? 150.54160 185.30487 195.71565 1.000 169.46126 ? 615 ILE D HA   1 
ATOM   22387 H HB   . ILE D 1 586 ? 150.86311 184.12446 193.16410 1.000 169.46126 ? 615 ILE D HB   1 
ATOM   22388 H HG12 . ILE D 1 586 ? 152.54164 183.27994 194.48571 1.000 169.46126 ? 615 ILE D HG12 1 
ATOM   22389 H HG13 . ILE D 1 586 ? 153.20109 184.34731 193.51639 1.000 169.46126 ? 615 ILE D HG13 1 
ATOM   22390 H HG21 . ILE D 1 586 ? 151.95695 186.15510 192.60799 1.000 169.46126 ? 615 ILE D HG21 1 
ATOM   22391 H HG22 . ILE D 1 586 ? 150.41350 186.35585 192.90945 1.000 169.46126 ? 615 ILE D HG22 1 
ATOM   22392 H HG23 . ILE D 1 586 ? 151.49304 186.74003 194.00963 1.000 169.46126 ? 615 ILE D HG23 1 
ATOM   22393 H HD11 . ILE D 1 586 ? 154.11520 184.68812 195.55433 1.000 169.46126 ? 615 ILE D HD11 1 
ATOM   22394 H HD12 . ILE D 1 586 ? 153.11831 185.90112 195.32039 1.000 169.46126 ? 615 ILE D HD12 1 
ATOM   22395 H HD13 . ILE D 1 586 ? 152.69118 184.69210 196.25676 1.000 169.46126 ? 615 ILE D HD13 1 
ATOM   22396 N N    . ILE D 1 587 ? 148.41901 186.25307 194.99128 1.000 163.76317 ? 616 ILE D N    1 
ATOM   22397 C CA   . ILE D 1 587 ? 147.11739 186.79413 194.62009 1.000 163.76317 ? 616 ILE D CA   1 
ATOM   22398 C C    . ILE D 1 587 ? 147.35060 187.92702 193.63250 1.000 163.76317 ? 616 ILE D C    1 
ATOM   22399 O O    . ILE D 1 587 ? 148.06639 188.88868 193.93842 1.000 163.76317 ? 616 ILE D O    1 
ATOM   22400 C CB   . ILE D 1 587 ? 146.33796 187.28624 195.84757 1.000 163.76317 ? 616 ILE D CB   1 
ATOM   22401 C CG1  . ILE D 1 587 ? 145.94382 186.10100 196.73003 1.000 163.76317 ? 616 ILE D CG1  1 
ATOM   22402 C CG2  . ILE D 1 587 ? 145.11069 188.07350 195.41220 1.000 163.76317 ? 616 ILE D CG2  1 
ATOM   22403 C CD1  . ILE D 1 587 ? 145.43389 186.49873 198.09744 1.000 163.76317 ? 616 ILE D CD1  1 
ATOM   22404 H H    . ILE D 1 587 ? 148.88922 186.79494 195.46559 1.000 163.76317 ? 616 ILE D H    1 
ATOM   22405 H HA   . ILE D 1 587 ? 146.59240 186.10715 194.18049 1.000 163.76317 ? 616 ILE D HA   1 
ATOM   22406 H HB   . ILE D 1 587 ? 146.91321 187.87394 196.36162 1.000 163.76317 ? 616 ILE D HB   1 
ATOM   22407 H HG12 . ILE D 1 587 ? 145.24103 185.60146 196.28633 1.000 163.76317 ? 616 ILE D HG12 1 
ATOM   22408 H HG13 . ILE D 1 587 ? 146.72015 185.53365 196.85775 1.000 163.76317 ? 616 ILE D HG13 1 
ATOM   22409 H HG21 . ILE D 1 587 ? 145.38706 188.95672 195.12172 1.000 163.76317 ? 616 ILE D HG21 1 
ATOM   22410 H HG22 . ILE D 1 587 ? 144.67815 187.60462 194.68145 1.000 163.76317 ? 616 ILE D HG22 1 
ATOM   22411 H HG23 . ILE D 1 587 ? 144.50076 188.15432 196.16114 1.000 163.76317 ? 616 ILE D HG23 1 
ATOM   22412 H HD11 . ILE D 1 587 ? 145.38593 185.70789 198.65705 1.000 163.76317 ? 616 ILE D HD11 1 
ATOM   22413 H HD12 . ILE D 1 587 ? 144.55193 186.89157 198.00620 1.000 163.76317 ? 616 ILE D HD12 1 
ATOM   22414 H HD13 . ILE D 1 587 ? 146.04593 187.14259 198.48700 1.000 163.76317 ? 616 ILE D HD13 1 
ATOM   22415 N N    . THR D 1 588 ? 146.74670 187.81652 192.45330 1.000 155.85073 ? 617 THR D N    1 
ATOM   22416 C CA   . THR D 1 588 ? 146.86725 188.81829 191.40355 1.000 155.85073 ? 617 THR D CA   1 
ATOM   22417 C C    . THR D 1 588 ? 145.51696 189.48329 191.18508 1.000 155.85073 ? 617 THR D C    1 
ATOM   22418 O O    . THR D 1 588 ? 144.50470 188.79839 191.00528 1.000 155.85073 ? 617 THR D O    1 
ATOM   22419 C CB   . THR D 1 588 ? 147.36103 188.19383 190.09700 1.000 155.85073 ? 617 THR D CB   1 
ATOM   22420 O OG1  . THR D 1 588 ? 148.55159 187.43681 190.34443 1.000 155.85073 ? 617 THR D OG1  1 
ATOM   22421 C CG2  . THR D 1 588 ? 147.65624 189.27234 189.06756 1.000 155.85073 ? 617 THR D CG2  1 
ATOM   22422 H H    . THR D 1 588 ? 146.24821 187.15099 192.23406 1.000 155.85073 ? 617 THR D H    1 
ATOM   22423 H HA   . THR D 1 588 ? 147.50225 189.49771 191.67530 1.000 155.85073 ? 617 THR D HA   1 
ATOM   22424 H HB   . THR D 1 588 ? 146.67504 187.60837 189.73976 1.000 155.85073 ? 617 THR D HB   1 
ATOM   22425 H HG1  . THR D 1 588 ? 148.38912 186.81257 190.88244 1.000 155.85073 ? 617 THR D HG1  1 
ATOM   22426 H HG21 . THR D 1 588 ? 148.05943 188.87591 188.27949 1.000 155.85073 ? 617 THR D HG21 1 
ATOM   22427 H HG22 . THR D 1 588 ? 148.26881 189.92614 189.43953 1.000 155.85073 ? 617 THR D HG22 1 
ATOM   22428 H HG23 . THR D 1 588 ? 146.83585 189.72072 188.80948 1.000 155.85073 ? 617 THR D HG23 1 
ATOM   22429 N N    . GLN D 1 589 ? 145.50690 190.81179 191.20237 1.000 149.24940 ? 618 GLN D N    1 
ATOM   22430 C CA   . GLN D 1 589 ? 144.30653 191.60021 190.96675 1.000 149.24940 ? 618 GLN D CA   1 
ATOM   22431 C C    . GLN D 1 589 ? 144.48544 192.39991 189.68563 1.000 149.24940 ? 618 GLN D C    1 
ATOM   22432 O O    . GLN D 1 589 ? 145.52535 193.03620 189.48724 1.000 149.24940 ? 618 GLN D O    1 
ATOM   22433 C CB   . GLN D 1 589 ? 144.02469 192.53532 192.14335 1.000 149.24940 ? 618 GLN D CB   1 
ATOM   22434 C CG   . GLN D 1 589 ? 142.79844 193.40492 191.95519 1.000 149.24940 ? 618 GLN D CG   1 
ATOM   22435 C CD   . GLN D 1 589 ? 143.12303 194.72523 191.29517 1.000 149.24940 ? 618 GLN D CD   1 
ATOM   22436 O OE1  . GLN D 1 589 ? 143.87938 195.53143 191.83425 1.000 149.24940 ? 618 GLN D OE1  1 
ATOM   22437 N NE2  . GLN D 1 589 ? 142.55990 194.95056 190.11523 1.000 149.24940 ? 618 GLN D NE2  1 
ATOM   22438 H H    . GLN D 1 589 ? 146.20469 191.29125 191.35328 1.000 149.24940 ? 618 GLN D H    1 
ATOM   22439 H HA   . GLN D 1 589 ? 143.54493 191.01008 190.85570 1.000 149.24940 ? 618 GLN D HA   1 
ATOM   22440 H HB2  . GLN D 1 589 ? 143.89002 192.00142 192.94163 1.000 149.24940 ? 618 GLN D HB2  1 
ATOM   22441 H HB3  . GLN D 1 589 ? 144.78783 193.12186 192.26541 1.000 149.24940 ? 618 GLN D HB3  1 
ATOM   22442 H HG2  . GLN D 1 589 ? 142.16019 192.93657 191.39450 1.000 149.24940 ? 618 GLN D HG2  1 
ATOM   22443 H HG3  . GLN D 1 589 ? 142.40606 193.59143 192.82233 1.000 149.24940 ? 618 GLN D HG3  1 
ATOM   22444 H HE21 . GLN D 1 589 ? 142.03778 194.36161 189.76841 1.000 149.24940 ? 618 GLN D HE21 1 
ATOM   22445 H HE22 . GLN D 1 589 ? 142.71484 195.68680 189.69893 1.000 149.24940 ? 618 GLN D HE22 1 
ATOM   22446 N N    . THR D 1 590 ? 143.47462 192.36259 188.82104 1.000 147.53334 ? 619 THR D N    1 
ATOM   22447 C CA   . THR D 1 590 ? 143.52617 193.03185 187.53084 1.000 147.53334 ? 619 THR D CA   1 
ATOM   22448 C C    . THR D 1 590 ? 142.16462 193.63824 187.22943 1.000 147.53334 ? 619 THR D C    1 
ATOM   22449 O O    . THR D 1 590 ? 141.15700 193.30511 187.85843 1.000 147.53334 ? 619 THR D O    1 
ATOM   22450 C CB   . THR D 1 590 ? 143.92769 192.06897 186.40795 1.000 147.53334 ? 619 THR D CB   1 
ATOM   22451 O OG1  . THR D 1 590 ? 142.82400 191.21066 186.09733 1.000 147.53334 ? 619 THR D OG1  1 
ATOM   22452 C CG2  . THR D 1 590 ? 145.11877 191.22383 186.82541 1.000 147.53334 ? 619 THR D CG2  1 
ATOM   22453 H H    . THR D 1 590 ? 142.73508 191.94752 188.96476 1.000 147.53334 ? 619 THR D H    1 
ATOM   22454 H HA   . THR D 1 590 ? 144.17814 193.74910 187.56520 1.000 147.53334 ? 619 THR D HA   1 
ATOM   22455 H HB   . THR D 1 590 ? 144.17307 192.57738 185.61924 1.000 147.53334 ? 619 THR D HB   1 
ATOM   22456 H HG1  . THR D 1 590 ? 142.59531 190.77812 186.78012 1.000 147.53334 ? 619 THR D HG1  1 
ATOM   22457 H HG21 . THR D 1 590 ? 145.45786 190.72970 186.06274 1.000 147.53334 ? 619 THR D HG21 1 
ATOM   22458 H HG22 . THR D 1 590 ? 145.82342 191.79334 187.17095 1.000 147.53334 ? 619 THR D HG22 1 
ATOM   22459 H HG23 . THR D 1 590 ? 144.85515 190.59592 187.51597 1.000 147.53334 ? 619 THR D HG23 1 
ATOM   22460 N N    . ASP D 1 591 ? 142.14239 194.53662 186.25020 1.000 147.50021 ? 620 ASP D N    1 
ATOM   22461 C CA   . ASP D 1 591 ? 140.91596 195.18526 185.80993 1.000 147.50021 ? 620 ASP D CA   1 
ATOM   22462 C C    . ASP D 1 591 ? 140.41850 194.50905 184.53975 1.000 147.50021 ? 620 ASP D C    1 
ATOM   22463 O O    . ASP D 1 591 ? 141.18767 194.30981 183.59391 1.000 147.50021 ? 620 ASP D O    1 
ATOM   22464 C CB   . ASP D 1 591 ? 141.14246 196.67620 185.56437 1.000 147.50021 ? 620 ASP D CB   1 
ATOM   22465 C CG   . ASP D 1 591 ? 139.84515 197.44677 185.44456 1.000 147.50021 ? 620 ASP D CG   1 
ATOM   22466 O OD1  . ASP D 1 591 ? 138.99543 197.05589 184.61732 1.000 147.50021 ? 620 ASP D OD1  1 
ATOM   22467 O OD2  . ASP D 1 591 ? 139.67214 198.44075 186.17991 1.000 147.50021 ? 620 ASP D OD2  1 
ATOM   22468 H H    . ASP D 1 591 ? 142.84064 194.79138 185.81767 1.000 147.50021 ? 620 ASP D H    1 
ATOM   22469 H HA   . ASP D 1 591 ? 140.23663 195.08877 186.49466 1.000 147.50021 ? 620 ASP D HA   1 
ATOM   22470 H HB2  . ASP D 1 591 ? 141.64528 197.04697 186.30667 1.000 147.50021 ? 620 ASP D HB2  1 
ATOM   22471 H HB3  . ASP D 1 591 ? 141.63733 196.78981 184.73788 1.000 147.50021 ? 620 ASP D HB3  1 
ATOM   22472 N N    . SER D 1 592 ? 139.12959 194.16283 184.52201 1.000 142.40091 ? 621 SER D N    1 
ATOM   22473 C CA   . SER D 1 592 ? 138.57862 193.39120 183.41473 1.000 142.40091 ? 621 SER D CA   1 
ATOM   22474 C C    . SER D 1 592 ? 138.62402 194.14652 182.09528 1.000 142.40091 ? 621 SER D C    1 
ATOM   22475 O O    . SER D 1 592 ? 138.65238 193.51339 181.03487 1.000 142.40091 ? 621 SER D O    1 
ATOM   22476 C CB   . SER D 1 592 ? 137.13538 192.99266 183.72102 1.000 142.40091 ? 621 SER D CB   1 
ATOM   22477 O OG   . SER D 1 592 ? 136.27511 194.11533 183.66119 1.000 142.40091 ? 621 SER D OG   1 
ATOM   22478 H H    . SER D 1 592 ? 138.56015 194.36226 185.13503 1.000 142.40091 ? 621 SER D H    1 
ATOM   22479 H HA   . SER D 1 592 ? 139.09764 192.57929 183.31172 1.000 142.40091 ? 621 SER D HA   1 
ATOM   22480 H HB2  . SER D 1 592 ? 136.84403 192.33972 183.06571 1.000 142.40091 ? 621 SER D HB2  1 
ATOM   22481 H HB3  . SER D 1 592 ? 137.09543 192.61143 184.61173 1.000 142.40091 ? 621 SER D HB3  1 
ATOM   22482 H HG   . SER D 1 592 ? 135.47408 193.86379 183.68101 1.000 142.40091 ? 621 SER D HG   1 
ATOM   22483 N N    . GLN D 1 593 ? 138.63403 195.47593 182.13033 1.000 151.26563 ? 622 GLN D N    1 
ATOM   22484 C CA   . GLN D 1 593 ? 138.57367 196.27207 180.91197 1.000 151.26563 ? 622 GLN D CA   1 
ATOM   22485 C C    . GLN D 1 593 ? 139.90133 196.33234 180.16929 1.000 151.26563 ? 622 GLN D C    1 
ATOM   22486 O O    . GLN D 1 593 ? 139.99759 197.05798 179.17413 1.000 151.26563 ? 622 GLN D O    1 
ATOM   22487 C CB   . GLN D 1 593 ? 138.10925 197.69214 181.24142 1.000 151.26563 ? 622 GLN D CB   1 
ATOM   22488 C CG   . GLN D 1 593 ? 136.86819 197.74297 182.11457 1.000 151.26563 ? 622 GLN D CG   1 
ATOM   22489 C CD   . GLN D 1 593 ? 136.28038 199.13547 182.21290 1.000 151.26563 ? 622 GLN D CD   1 
ATOM   22490 O OE1  . GLN D 1 593 ? 136.38728 199.93345 181.28261 1.000 151.26563 ? 622 GLN D OE1  1 
ATOM   22491 N NE2  . GLN D 1 593 ? 135.65690 199.43599 183.34604 1.000 151.26563 ? 622 GLN D NE2  1 
ATOM   22492 H H    . GLN D 1 593 ? 138.67623 195.94211 182.85165 1.000 151.26563 ? 622 GLN D H    1 
ATOM   22493 H HA   . GLN D 1 593 ? 137.91879 195.87768 180.31508 1.000 151.26563 ? 622 GLN D HA   1 
ATOM   22494 H HB2  . GLN D 1 593 ? 138.82170 198.15290 181.71166 1.000 151.26563 ? 622 GLN D HB2  1 
ATOM   22495 H HB3  . GLN D 1 593 ? 137.90895 198.15463 180.41295 1.000 151.26563 ? 622 GLN D HB3  1 
ATOM   22496 H HG2  . GLN D 1 593 ? 136.19246 197.15802 181.73753 1.000 151.26563 ? 622 GLN D HG2  1 
ATOM   22497 H HG3  . GLN D 1 593 ? 137.09814 197.45077 183.01026 1.000 151.26563 ? 622 GLN D HG3  1 
ATOM   22498 H HE21 . GLN D 1 593 ? 135.60255 198.85196 183.97484 1.000 151.26563 ? 622 GLN D HE21 1 
ATOM   22499 H HE22 . GLN D 1 593 ? 135.30635 200.21435 183.45041 1.000 151.26563 ? 622 GLN D HE22 1 
ATOM   22500 N N    . SER D 1 594 ? 140.91625 195.59658 180.61513 1.000 147.91919 ? 623 SER D N    1 
ATOM   22501 C CA   . SER D 1 594 ? 142.23254 195.61848 179.99792 1.000 147.91919 ? 623 SER D CA   1 
ATOM   22502 C C    . SER D 1 594 ? 142.54824 194.25977 179.38912 1.000 147.91919 ? 623 SER D C    1 
ATOM   22503 O O    . SER D 1 594 ? 142.08135 193.22108 179.86531 1.000 147.91919 ? 623 SER D O    1 
ATOM   22504 C CB   . SER D 1 594 ? 143.31653 195.99169 181.01397 1.000 147.91919 ? 623 SER D CB   1 
ATOM   22505 O OG   . SER D 1 594 ? 144.57202 196.15366 180.37802 1.000 147.91919 ? 623 SER D OG   1 
ATOM   22506 H H    . SER D 1 594 ? 140.86488 195.06601 181.28964 1.000 147.91919 ? 623 SER D H    1 
ATOM   22507 H HA   . SER D 1 594 ? 142.24591 196.27804 179.28728 1.000 147.91919 ? 623 SER D HA   1 
ATOM   22508 H HB2  . SER D 1 594 ? 143.07120 196.82547 181.44471 1.000 147.91919 ? 623 SER D HB2  1 
ATOM   22509 H HB3  . SER D 1 594 ? 143.38620 195.28532 181.67492 1.000 147.91919 ? 623 SER D HB3  1 
ATOM   22510 H HG   . SER D 1 594 ? 145.15127 196.38546 180.94041 1.000 147.91919 ? 623 SER D HG   1 
ATOM   22511 N N    . LYS D 1 595 ? 143.34970 194.28109 178.32886 1.000 150.24959 ? 624 LYS D N    1 
ATOM   22512 C CA   . LYS D 1 595 ? 143.71750 193.05671 177.63578 1.000 150.24959 ? 624 LYS D CA   1 
ATOM   22513 C C    . LYS D 1 595 ? 144.60947 192.18339 178.51093 1.000 150.24959 ? 624 LYS D C    1 
ATOM   22514 O O    . LYS D 1 595 ? 145.43073 192.67398 179.28986 1.000 150.24959 ? 624 LYS D O    1 
ATOM   22515 C CB   . LYS D 1 595 ? 144.43686 193.38529 176.32859 1.000 150.24959 ? 624 LYS D CB   1 
ATOM   22516 C CG   . LYS D 1 595 ? 144.68682 192.18203 175.43631 1.000 150.24959 ? 624 LYS D CG   1 
ATOM   22517 C CD   . LYS D 1 595 ? 145.53635 192.55481 174.23299 1.000 150.24959 ? 624 LYS D CD   1 
ATOM   22518 C CE   . LYS D 1 595 ? 145.85578 191.33894 173.37905 1.000 150.24959 ? 624 LYS D CE   1 
ATOM   22519 N NZ   . LYS D 1 595 ? 146.71729 191.68276 172.21516 1.000 150.24959 ? 624 LYS D NZ   1 
ATOM   22520 H H    . LYS D 1 595 ? 143.69319 194.99388 177.99211 1.000 150.24959 ? 624 LYS D H    1 
ATOM   22521 H HA   . LYS D 1 595 ? 142.91446 192.55547 177.42369 1.000 150.24959 ? 624 LYS D HA   1 
ATOM   22522 H HB2  . LYS D 1 595 ? 143.89874 194.01771 175.82746 1.000 150.24959 ? 624 LYS D HB2  1 
ATOM   22523 H HB3  . LYS D 1 595 ? 145.29732 193.78141 176.53801 1.000 150.24959 ? 624 LYS D HB3  1 
ATOM   22524 H HG2  . LYS D 1 595 ? 145.15826 191.49940 175.93830 1.000 150.24959 ? 624 LYS D HG2  1 
ATOM   22525 H HG3  . LYS D 1 595 ? 143.83836 191.83822 175.11576 1.000 150.24959 ? 624 LYS D HG3  1 
ATOM   22526 H HD2  . LYS D 1 595 ? 145.05268 193.19272 173.68514 1.000 150.24959 ? 624 LYS D HD2  1 
ATOM   22527 H HD3  . LYS D 1 595 ? 146.37238 192.94025 174.53839 1.000 150.24959 ? 624 LYS D HD3  1 
ATOM   22528 H HE2  . LYS D 1 595 ? 146.32674 190.68609 173.92005 1.000 150.24959 ? 624 LYS D HE2  1 
ATOM   22529 H HE3  . LYS D 1 595 ? 145.02871 190.96002 173.04224 1.000 150.24959 ? 624 LYS D HE3  1 
ATOM   22530 H HZ1  . LYS D 1 595 ? 146.88117 190.95331 171.73241 1.000 150.24959 ? 624 LYS D HZ1  1 
ATOM   22531 H HZ2  . LYS D 1 595 ? 146.30890 192.28419 171.70175 1.000 150.24959 ? 624 LYS D HZ2  1 
ATOM   22532 H HZ3  . LYS D 1 595 ? 147.48996 192.02152 172.49870 1.000 150.24959 ? 624 LYS D HZ3  1 
ATOM   22533 N N    . CYS D 1 596 ? 144.43829 190.87101 178.37245 1.000 153.48725 ? 625 CYS D N    1 
ATOM   22534 C CA   . CYS D 1 596 ? 145.28893 189.92879 179.08442 1.000 153.48725 ? 625 CYS D CA   1 
ATOM   22535 C C    . CYS D 1 596 ? 146.73808 190.10825 178.65545 1.000 153.48725 ? 625 CYS D C    1 
ATOM   22536 O O    . CYS D 1 596 ? 147.02843 190.37233 177.48611 1.000 153.48725 ? 625 CYS D O    1 
ATOM   22537 C CB   . CYS D 1 596 ? 144.83499 188.49531 178.80913 1.000 153.48725 ? 625 CYS D CB   1 
ATOM   22538 S SG   . CYS D 1 596 ? 145.54286 187.25175 179.91613 1.000 153.48725 ? 625 CYS D SG   1 
ATOM   22539 H H    . CYS D 1 596 ? 143.84017 190.50459 177.87492 1.000 153.48725 ? 625 CYS D H    1 
ATOM   22540 H HA   . CYS D 1 596 ? 145.22735 190.09370 180.03847 1.000 153.48725 ? 625 CYS D HA   1 
ATOM   22541 H HB2  . CYS D 1 596 ? 143.87023 188.45230 178.89276 1.000 153.48725 ? 625 CYS D HB2  1 
ATOM   22542 H HB3  . CYS D 1 596 ? 145.09255 188.26020 177.90393 1.000 153.48725 ? 625 CYS D HB3  1 
ATOM   22543 N N    . GLU D 1 597 ? 147.65277 189.96621 179.61056 1.000 162.29338 ? 626 GLU D N    1 
ATOM   22544 C CA   . GLU D 1 597 ? 149.07364 190.11819 179.33919 1.000 162.29338 ? 626 GLU D CA   1 
ATOM   22545 C C    . GLU D 1 597 ? 149.85068 189.06327 180.11005 1.000 162.29338 ? 626 GLU D C    1 
ATOM   22546 O O    . GLU D 1 597 ? 149.57496 188.81256 181.28664 1.000 162.29338 ? 626 GLU D O    1 
ATOM   22547 C CB   . GLU D 1 597 ? 149.56672 191.51928 179.72110 1.000 162.29338 ? 626 GLU D CB   1 
ATOM   22548 C CG   . GLU D 1 597 ? 150.77053 191.98939 178.92364 1.000 162.29338 ? 626 GLU D CG   1 
ATOM   22549 C CD   . GLU D 1 597 ? 150.46049 192.15472 177.44956 1.000 162.29338 ? 626 GLU D CD   1 
ATOM   22550 O OE1  . GLU D 1 597 ? 149.94038 193.22301 177.06578 1.000 162.29338 ? 626 GLU D OE1  1 
ATOM   22551 O OE2  . GLU D 1 597 ? 150.73323 191.21405 176.67525 1.000 162.29338 ? 626 GLU D OE2  1 
ATOM   22552 H H    . GLU D 1 597 ? 147.47161 189.78025 180.43040 1.000 162.29338 ? 626 GLU D H    1 
ATOM   22553 H HA   . GLU D 1 597 ? 149.23592 189.98030 178.39330 1.000 162.29338 ? 626 GLU D HA   1 
ATOM   22554 H HB2  . GLU D 1 597 ? 148.84808 192.15389 179.57325 1.000 162.29338 ? 626 GLU D HB2  1 
ATOM   22555 H HB3  . GLU D 1 597 ? 149.81498 191.51763 180.65856 1.000 162.29338 ? 626 GLU D HB3  1 
ATOM   22556 H HG2  . GLU D 1 597 ? 151.06339 192.84779 179.26754 1.000 162.29338 ? 626 GLU D HG2  1 
ATOM   22557 H HG3  . GLU D 1 597 ? 151.48238 191.33620 179.00960 1.000 162.29338 ? 626 GLU D HG3  1 
ATOM   22558 N N    . LEU D 1 598 ? 150.82273 188.44993 179.43842 1.000 162.71300 ? 627 LEU D N    1 
ATOM   22559 C CA   . LEU D 1 598 ? 151.63289 187.38823 180.03482 1.000 162.71300 ? 627 LEU D CA   1 
ATOM   22560 C C    . LEU D 1 598 ? 152.96039 187.94669 180.55195 1.000 162.71300 ? 627 LEU D C    1 
ATOM   22561 O O    . LEU D 1 598 ? 154.03919 187.65419 180.03770 1.000 162.71300 ? 627 LEU D O    1 
ATOM   22562 C CB   . LEU D 1 598 ? 151.86041 186.27334 179.02127 1.000 162.71300 ? 627 LEU D CB   1 
ATOM   22563 C CG   . LEU D 1 598 ? 152.44572 184.97537 179.57988 1.000 162.71300 ? 627 LEU D CG   1 
ATOM   22564 C CD1  . LEU D 1 598 ? 151.46059 184.29374 180.51540 1.000 162.71300 ? 627 LEU D CD1  1 
ATOM   22565 C CD2  . LEU D 1 598 ? 152.84448 184.04385 178.44812 1.000 162.71300 ? 627 LEU D CD2  1 
ATOM   22566 H H    . LEU D 1 598 ? 151.03545 188.63232 178.62519 1.000 162.71300 ? 627 LEU D H    1 
ATOM   22567 H HA   . LEU D 1 598 ? 151.15334 187.01361 180.78959 1.000 162.71300 ? 627 LEU D HA   1 
ATOM   22568 H HB2  . LEU D 1 598 ? 151.00896 186.05492 178.61123 1.000 162.71300 ? 627 LEU D HB2  1 
ATOM   22569 H HB3  . LEU D 1 598 ? 152.47168 186.59786 178.34163 1.000 162.71300 ? 627 LEU D HB3  1 
ATOM   22570 H HG   . LEU D 1 598 ? 153.24444 185.18389 180.08904 1.000 162.71300 ? 627 LEU D HG   1 
ATOM   22571 H HD11 . LEU D 1 598 ? 151.37495 184.82135 181.32471 1.000 162.71300 ? 627 LEU D HD11 1 
ATOM   22572 H HD12 . LEU D 1 598 ? 151.79328 183.40858 180.73144 1.000 162.71300 ? 627 LEU D HD12 1 
ATOM   22573 H HD13 . LEU D 1 598 ? 150.60103 184.22425 180.07146 1.000 162.71300 ? 627 LEU D HD13 1 
ATOM   22574 H HD21 . LEU D 1 598 ? 153.52005 184.47905 177.90484 1.000 162.71300 ? 627 LEU D HD21 1 
ATOM   22575 H HD22 . LEU D 1 598 ? 152.06142 183.84916 177.90961 1.000 162.71300 ? 627 LEU D HD22 1 
ATOM   22576 H HD23 . LEU D 1 598 ? 153.20007 183.22371 178.82481 1.000 162.71300 ? 627 LEU D HD23 1 
ATOM   22577 N N    . THR D 1 599 ? 152.86323 188.76606 181.59561 1.000 168.83902 ? 628 THR D N    1 
ATOM   22578 C CA   . THR D 1 599 ? 154.03791 189.33870 182.24139 1.000 168.83902 ? 628 THR D CA   1 
ATOM   22579 C C    . THR D 1 599 ? 154.37442 188.51271 183.47629 1.000 168.83902 ? 628 THR D C    1 
ATOM   22580 O O    . THR D 1 599 ? 153.55065 188.38521 184.38876 1.000 168.83902 ? 628 THR D O    1 
ATOM   22581 C CB   . THR D 1 599 ? 153.79749 190.79808 182.62384 1.000 168.83902 ? 628 THR D CB   1 
ATOM   22582 O OG1  . THR D 1 599 ? 153.59999 191.57968 181.43927 1.000 168.83902 ? 628 THR D OG1  1 
ATOM   22583 C CG2  . THR D 1 599 ? 154.98678 191.35130 183.39748 1.000 168.83902 ? 628 THR D CG2  1 
ATOM   22584 H H    . THR D 1 599 ? 152.11867 189.00699 181.95242 1.000 168.83902 ? 628 THR D H    1 
ATOM   22585 H HA   . THR D 1 599 ? 154.79312 189.30322 181.63390 1.000 168.83902 ? 628 THR D HA   1 
ATOM   22586 H HB   . THR D 1 599 ? 153.01295 190.85653 183.18934 1.000 168.83902 ? 628 THR D HB   1 
ATOM   22587 H HG1  . THR D 1 599 ? 152.94465 191.28338 181.00529 1.000 168.83902 ? 628 THR D HG1  1 
ATOM   22588 H HG21 . THR D 1 599 ? 154.95210 192.32068 183.40864 1.000 168.83902 ? 628 THR D HG21 1 
ATOM   22589 H HG22 . THR D 1 599 ? 155.81441 191.07119 182.97609 1.000 168.83902 ? 628 THR D HG22 1 
ATOM   22590 H HG23 . THR D 1 599 ? 154.97250 191.02474 184.31073 1.000 168.83902 ? 628 THR D HG23 1 
ATOM   22591 N N    . ARG D 1 600 ? 155.58105 187.95440 183.50137 1.000 174.84106 ? 629 ARG D N    1 
ATOM   22592 C CA   . ARG D 1 600 ? 156.03019 187.10446 184.59357 1.000 174.84106 ? 629 ARG D CA   1 
ATOM   22593 C C    . ARG D 1 600 ? 156.92976 187.83439 185.58206 1.000 174.84106 ? 629 ARG D C    1 
ATOM   22594 O O    . ARG D 1 600 ? 157.40122 187.21663 186.54155 1.000 174.84106 ? 629 ARG D O    1 
ATOM   22595 C CB   . ARG D 1 600 ? 156.77042 185.88703 184.03128 1.000 174.84106 ? 629 ARG D CB   1 
ATOM   22596 C CG   . ARG D 1 600 ? 155.91997 185.00560 183.12658 1.000 174.84106 ? 629 ARG D CG   1 
ATOM   22597 C CD   . ARG D 1 600 ? 155.01684 184.07603 183.92080 1.000 174.84106 ? 629 ARG D CD   1 
ATOM   22598 N NE   . ARG D 1 600 ? 155.75708 182.97806 184.53321 1.000 174.84106 ? 629 ARG D NE   1 
ATOM   22599 C CZ   . ARG D 1 600 ? 156.21276 182.97132 185.77954 1.000 174.84106 ? 629 ARG D CZ   1 
ATOM   22600 N NH1  . ARG D 1 600 ? 156.01899 183.99470 186.59651 1.000 174.84106 ? 629 ARG D NH1  1 
ATOM   22601 N NH2  . ARG D 1 600 ? 156.88206 181.90942 186.21821 1.000 174.84106 ? 629 ARG D NH2  1 
ATOM   22602 H H    . ARG D 1 600 ? 156.16892 188.05691 182.88222 1.000 174.84106 ? 629 ARG D H    1 
ATOM   22603 H HA   . ARG D 1 600 ? 155.25555 186.78189 185.08014 1.000 174.84106 ? 629 ARG D HA   1 
ATOM   22604 H HB2  . ARG D 1 600 ? 157.52533 186.19992 183.50872 1.000 174.84106 ? 629 ARG D HB2  1 
ATOM   22605 H HB3  . ARG D 1 600 ? 157.08848 185.34448 184.76773 1.000 174.84106 ? 629 ARG D HB3  1 
ATOM   22606 H HG2  . ARG D 1 600 ? 155.35981 185.56525 182.56676 1.000 174.84106 ? 629 ARG D HG2  1 
ATOM   22607 H HG3  . ARG D 1 600 ? 156.50301 184.46032 182.57530 1.000 174.84106 ? 629 ARG D HG3  1 
ATOM   22608 H HD2  . ARG D 1 600 ? 154.56725 184.58142 184.61318 1.000 174.84106 ? 629 ARG D HD2  1 
ATOM   22609 H HD3  . ARG D 1 600 ? 154.36072 183.69068 183.31897 1.000 174.84106 ? 629 ARG D HD3  1 
ATOM   22610 H HE   . ARG D 1 600 ? 155.88896 182.27366 184.05783 1.000 174.84106 ? 629 ARG D HE   1 
ATOM   22611 H HH11 . ARG D 1 600 ? 155.59099 184.68955 186.32871 1.000 174.84106 ? 629 ARG D HH11 1 
ATOM   22612 H HH12 . ARG D 1 600 ? 156.32581 183.96532 187.39898 1.000 174.84106 ? 629 ARG D HH12 1 
ATOM   22613 H HH21 . ARG D 1 600 ? 157.01320 181.23826 185.69683 1.000 174.84106 ? 629 ARG D HH21 1 
ATOM   22614 H HH22 . ARG D 1 600 ? 157.18167 181.89287 187.02415 1.000 174.84106 ? 629 ARG D HH22 1 
ATOM   22615 N N    . ASN D 1 601 ? 157.17481 189.12542 185.37747 1.000 175.84840 ? 630 ASN D N    1 
ATOM   22616 C CA   . ASN D 1 601 ? 158.12954 189.85867 186.19122 1.000 175.84840 ? 630 ASN D CA   1 
ATOM   22617 C C    . ASN D 1 601 ? 157.51484 190.25295 187.53271 1.000 175.84840 ? 630 ASN D C    1 
ATOM   22618 O O    . ASN D 1 601 ? 156.30011 190.19128 187.74042 1.000 175.84840 ? 630 ASN D O    1 
ATOM   22619 C CB   . ASN D 1 601 ? 158.61464 191.10109 185.44758 1.000 175.84840 ? 630 ASN D CB   1 
ATOM   22620 C CG   . ASN D 1 601 ? 159.09700 190.78741 184.04654 1.000 175.84840 ? 630 ASN D CG   1 
ATOM   22621 O OD1  . ASN D 1 601 ? 159.49674 189.66083 183.75342 1.000 175.84840 ? 630 ASN D OD1  1 
ATOM   22622 N ND2  . ASN D 1 601 ? 159.05989 191.78402 183.17067 1.000 175.84840 ? 630 ASN D ND2  1 
ATOM   22623 H H    . ASN D 1 601 ? 156.79700 189.60108 184.76897 1.000 175.84840 ? 630 ASN D H    1 
ATOM   22624 H HA   . ASN D 1 601 ? 158.89773 189.29282 186.36624 1.000 175.84840 ? 630 ASN D HA   1 
ATOM   22625 H HB2  . ASN D 1 601 ? 157.88385 191.73531 185.37928 1.000 175.84840 ? 630 ASN D HB2  1 
ATOM   22626 H HB3  . ASN D 1 601 ? 159.35256 191.49563 185.93806 1.000 175.84840 ? 630 ASN D HB3  1 
ATOM   22627 H HD21 . ASN D 1 601 ? 158.77355 192.55819 183.41195 1.000 175.84840 ? 630 ASN D HD21 1 
ATOM   22628 H HD22 . ASN D 1 601 ? 159.32310 191.65550 182.36197 1.000 175.84840 ? 630 ASN D HD22 1 
ATOM   22629 N N    . MET D 1 602 ? 158.38304 190.66424 188.45315 1.000 179.22175 ? 631 MET D N    1 
ATOM   22630 C CA   . MET D 1 602 ? 157.96852 191.12006 189.77329 1.000 179.22175 ? 631 MET D CA   1 
ATOM   22631 C C    . MET D 1 602 ? 157.71577 192.62148 189.72114 1.000 179.22175 ? 631 MET D C    1 
ATOM   22632 O O    . MET D 1 602 ? 158.62726 193.39790 189.41495 1.000 179.22175 ? 631 MET D O    1 
ATOM   22633 C CB   . MET D 1 602 ? 159.04064 190.80718 190.81824 1.000 179.22175 ? 631 MET D CB   1 
ATOM   22634 C CG   . MET D 1 602 ? 159.12518 189.35438 191.29300 1.000 179.22175 ? 631 MET D CG   1 
ATOM   22635 S SD   . MET D 1 602 ? 157.56675 188.44803 191.37363 1.000 179.22175 ? 631 MET D SD   1 
ATOM   22636 C CE   . MET D 1 602 ? 157.64805 187.50092 189.85618 1.000 179.22175 ? 631 MET D CE   1 
ATOM   22637 H H    . MET D 1 602 ? 159.23425 190.68850 188.33235 1.000 179.22175 ? 631 MET D H    1 
ATOM   22638 H HA   . MET D 1 602 ? 157.14370 190.67820 190.02175 1.000 179.22175 ? 631 MET D HA   1 
ATOM   22639 H HB2  . MET D 1 602 ? 159.90506 191.03850 190.44428 1.000 179.22175 ? 631 MET D HB2  1 
ATOM   22640 H HB3  . MET D 1 602 ? 158.87225 191.35620 191.59984 1.000 179.22175 ? 631 MET D HB3  1 
ATOM   22641 H HG2  . MET D 1 602 ? 159.71237 188.87124 190.69138 1.000 179.22175 ? 631 MET D HG2  1 
ATOM   22642 H HG3  . MET D 1 602 ? 159.50638 189.34973 192.18508 1.000 179.22175 ? 631 MET D HG3  1 
ATOM   22643 H HE1  . MET D 1 602 ? 157.38740 188.06612 189.11289 1.000 179.22175 ? 631 MET D HE1  1 
ATOM   22644 H HE2  . MET D 1 602 ? 157.04416 186.74654 189.92734 1.000 179.22175 ? 631 MET D HE2  1 
ATOM   22645 H HE3  . MET D 1 602 ? 158.55595 187.18283 189.73107 1.000 179.22175 ? 631 MET D HE3  1 
ATOM   22646 N N    . HIS D 1 603 ? 156.48474 193.02856 190.01767 1.000 179.10334 ? 632 HIS D N    1 
ATOM   22647 C CA   . HIS D 1 603 ? 156.15800 194.44486 190.09948 1.000 179.10334 ? 632 HIS D CA   1 
ATOM   22648 C C    . HIS D 1 603 ? 154.84622 194.59990 190.85222 1.000 179.10334 ? 632 HIS D C    1 
ATOM   22649 O O    . HIS D 1 603 ? 154.01059 193.69260 190.87483 1.000 179.10334 ? 632 HIS D O    1 
ATOM   22650 C CB   . HIS D 1 603 ? 156.06956 195.08591 188.70936 1.000 179.10334 ? 632 HIS D CB   1 
ATOM   22651 C CG   . HIS D 1 603 ? 154.97748 194.52678 187.85209 1.000 179.10334 ? 632 HIS D CG   1 
ATOM   22652 N ND1  . HIS D 1 603 ? 153.64266 194.77439 188.09007 1.000 179.10334 ? 632 HIS D ND1  1 
ATOM   22653 C CD2  . HIS D 1 603 ? 155.02307 193.73367 186.75572 1.000 179.10334 ? 632 HIS D CD2  1 
ATOM   22654 C CE1  . HIS D 1 603 ? 152.91301 194.15686 187.17832 1.000 179.10334 ? 632 HIS D CE1  1 
ATOM   22655 N NE2  . HIS D 1 603 ? 153.72635 193.51817 186.35675 1.000 179.10334 ? 632 HIS D NE2  1 
ATOM   22656 H H    . HIS D 1 603 ? 155.82196 192.50342 190.17530 1.000 179.10334 ? 632 HIS D H    1 
ATOM   22657 H HA   . HIS D 1 603 ? 156.85057 194.90348 190.60041 1.000 179.10334 ? 632 HIS D HA   1 
ATOM   22658 H HB2  . HIS D 1 603 ? 155.90676 196.03641 188.81371 1.000 179.10334 ? 632 HIS D HB2  1 
ATOM   22659 H HB3  . HIS D 1 603 ? 156.91063 194.94575 188.24686 1.000 179.10334 ? 632 HIS D HB3  1 
ATOM   22660 H HD1  . HIS D 1 603 ? 153.33295 195.25546 188.73214 1.000 179.10334 ? 632 HIS D HD1  1 
ATOM   22661 H HD2  . HIS D 1 603 ? 155.78874 193.39715 186.34920 1.000 179.10334 ? 632 HIS D HD2  1 
ATOM   22662 H HE1  . HIS D 1 603 ? 151.98481 194.16975 187.12396 1.000 179.10334 ? 632 HIS D HE1  1 
ATOM   22663 N N    . THR D 1 604 ? 154.67747 195.77093 191.46580 1.000 175.82425 ? 633 THR D N    1 
ATOM   22664 C CA   . THR D 1 604 ? 153.48627 196.07522 192.25747 1.000 175.82425 ? 633 THR D CA   1 
ATOM   22665 C C    . THR D 1 604 ? 153.21990 194.97459 193.28103 1.000 175.82425 ? 633 THR D C    1 
ATOM   22666 O O    . THR D 1 604 ? 152.08271 194.54581 193.48746 1.000 175.82425 ? 633 THR D O    1 
ATOM   22667 C CB   . THR D 1 604 ? 152.26602 196.28835 191.35892 1.000 175.82425 ? 633 THR D CB   1 
ATOM   22668 O OG1  . THR D 1 604 ? 152.15568 195.20845 190.42326 1.000 175.82425 ? 633 THR D OG1  1 
ATOM   22669 C CG2  . THR D 1 604 ? 152.38608 197.60177 190.60107 1.000 175.82425 ? 633 THR D CG2  1 
ATOM   22670 H H    . THR D 1 604 ? 155.24715 196.41454 191.43780 1.000 175.82425 ? 633 THR D H    1 
ATOM   22671 H HA   . THR D 1 604 ? 153.64023 196.89961 192.74477 1.000 175.82425 ? 633 THR D HA   1 
ATOM   22672 H HB   . THR D 1 604 ? 151.46526 196.32371 191.90511 1.000 175.82425 ? 633 THR D HB   1 
ATOM   22673 H HG1  . THR D 1 604 ? 152.07115 194.48034 190.83348 1.000 175.82425 ? 633 THR D HG1  1 
ATOM   22674 H HG21 . THR D 1 604 ? 151.60884 197.72970 190.03477 1.000 175.82425 ? 633 THR D HG21 1 
ATOM   22675 H HG22 . THR D 1 604 ? 153.18215 197.59270 190.04695 1.000 175.82425 ? 633 THR D HG22 1 
ATOM   22676 H HG23 . THR D 1 604 ? 152.44589 198.34067 191.22663 1.000 175.82425 ? 633 THR D HG23 1 
ATOM   22677 N N    . THR D 1 605 ? 154.28779 194.51152 193.93197 1.000 171.35481 ? 634 THR D N    1 
ATOM   22678 C CA   . THR D 1 605 ? 154.19254 193.44580 194.92948 1.000 171.35481 ? 634 THR D CA   1 
ATOM   22679 C C    . THR D 1 605 ? 153.74002 194.04673 196.26126 1.000 171.35481 ? 634 THR D C    1 
ATOM   22680 O O    . THR D 1 605 ? 154.45703 194.05901 197.26373 1.000 171.35481 ? 634 THR D O    1 
ATOM   22681 C CB   . THR D 1 605 ? 155.52456 192.72192 195.06384 1.000 171.35481 ? 634 THR D CB   1 
ATOM   22682 O OG1  . THR D 1 605 ? 156.51779 193.62889 195.55885 1.000 171.35481 ? 634 THR D OG1  1 
ATOM   22683 C CG2  . THR D 1 605 ? 155.97050 192.17090 193.71596 1.000 171.35481 ? 634 THR D CG2  1 
ATOM   22684 H H    . THR D 1 605 ? 155.08836 194.80210 193.81169 1.000 171.35481 ? 634 THR D H    1 
ATOM   22685 H HA   . THR D 1 605 ? 153.52674 192.80207 194.64485 1.000 171.35481 ? 634 THR D HA   1 
ATOM   22686 H HB   . THR D 1 605 ? 155.42829 191.98050 195.68160 1.000 171.35481 ? 634 THR D HB   1 
ATOM   22687 H HG1  . THR D 1 605 ? 156.32022 193.87735 196.33648 1.000 171.35481 ? 634 THR D HG1  1 
ATOM   22688 H HG21 . THR D 1 605 ? 156.77534 191.64063 193.82473 1.000 171.35481 ? 634 THR D HG21 1 
ATOM   22689 H HG22 . THR D 1 605 ? 155.27305 191.61104 193.34047 1.000 171.35481 ? 634 THR D HG22 1 
ATOM   22690 H HG23 . THR D 1 605 ? 156.15385 192.89970 193.10272 1.000 171.35481 ? 634 THR D HG23 1 
ATOM   22691 N N    . HIS D 1 606 ? 152.51005 194.55158 196.25385 1.000 172.79176 ? 635 HIS D N    1 
ATOM   22692 C CA   . HIS D 1 606 ? 151.96601 195.22537 197.42079 1.000 172.79176 ? 635 HIS D CA   1 
ATOM   22693 C C    . HIS D 1 606 ? 151.64816 194.22075 198.52473 1.000 172.79176 ? 635 HIS D C    1 
ATOM   22694 O O    . HIS D 1 606 ? 151.36216 193.04700 198.27566 1.000 172.79176 ? 635 HIS D O    1 
ATOM   22695 C CB   . HIS D 1 606 ? 150.71044 196.00934 197.04400 1.000 172.79176 ? 635 HIS D CB   1 
ATOM   22696 C CG   . HIS D 1 606 ? 150.93244 197.00978 195.95366 1.000 172.79176 ? 635 HIS D CG   1 
ATOM   22697 N ND1  . HIS D 1 606 ? 149.89779 197.66555 195.32260 1.000 172.79176 ? 635 HIS D ND1  1 
ATOM   22698 C CD2  . HIS D 1 606 ? 152.07154 197.46500 195.38040 1.000 172.79176 ? 635 HIS D CD2  1 
ATOM   22699 C CE1  . HIS D 1 606 ? 150.38972 198.48261 194.40842 1.000 172.79176 ? 635 HIS D CE1  1 
ATOM   22700 N NE2  . HIS D 1 606 ? 151.70639 198.37968 194.42299 1.000 172.79176 ? 635 HIS D NE2  1 
ATOM   22701 H H    . HIS D 1 606 ? 151.97202 194.51519 195.58386 1.000 172.79176 ? 635 HIS D H    1 
ATOM   22702 H HA   . HIS D 1 606 ? 152.62315 195.85193 197.76216 1.000 172.79176 ? 635 HIS D HA   1 
ATOM   22703 H HB2  . HIS D 1 606 ? 150.03108 195.38630 196.74190 1.000 172.79176 ? 635 HIS D HB2  1 
ATOM   22704 H HB3  . HIS D 1 606 ? 150.39363 196.48783 197.82618 1.000 172.79176 ? 635 HIS D HB3  1 
ATOM   22705 H HD2  . HIS D 1 606 ? 152.93894 197.20691 195.59490 1.000 172.79176 ? 635 HIS D HD2  1 
ATOM   22706 H HE1  . HIS D 1 606 ? 149.89358 199.03611 193.84925 1.000 172.79176 ? 635 HIS D HE1  1 
ATOM   22707 H HE2  . HIS D 1 606 ? 152.24745 198.81499 193.91580 1.000 172.79176 ? 635 HIS D HE2  1 
ATOM   22708 N N    . SER D 1 607 ? 151.69542 194.70332 199.76120 1.000 171.24997 ? 636 SER D N    1 
ATOM   22709 C CA   . SER D 1 607 ? 151.50420 193.85979 200.92982 1.000 171.24997 ? 636 SER D CA   1 
ATOM   22710 C C    . SER D 1 607 ? 150.02288 193.71242 201.26082 1.000 171.24997 ? 636 SER D C    1 
ATOM   22711 O O    . SER D 1 607 ? 149.17953 194.50578 200.83687 1.000 171.24997 ? 636 SER D O    1 
ATOM   22712 C CB   . SER D 1 607 ? 152.24823 194.43696 202.13385 1.000 171.24997 ? 636 SER D CB   1 
ATOM   22713 O OG   . SER D 1 607 ? 151.81447 195.75657 202.41233 1.000 171.24997 ? 636 SER D OG   1 
ATOM   22714 H H    . SER D 1 607 ? 151.83931 195.52967 199.95045 1.000 171.24997 ? 636 SER D H    1 
ATOM   22715 H HA   . SER D 1 607 ? 151.86249 192.97716 200.74762 1.000 171.24997 ? 636 SER D HA   1 
ATOM   22716 H HB2  . SER D 1 607 ? 152.07552 193.87848 202.90799 1.000 171.24997 ? 636 SER D HB2  1 
ATOM   22717 H HB3  . SER D 1 607 ? 153.19856 194.45098 201.94053 1.000 171.24997 ? 636 SER D HB3  1 
ATOM   22718 H HG   . SER D 1 607 ? 152.23178 196.06261 203.07405 1.000 171.24997 ? 636 SER D HG   1 
ATOM   22719 N N    . ILE D 1 608 ? 149.71904 192.67680 202.03552 1.000 168.69297 ? 637 ILE D N    1 
ATOM   22720 C CA   . ILE D 1 608 ? 148.35087 192.40668 202.46008 1.000 168.69297 ? 637 ILE D CA   1 
ATOM   22721 C C    . ILE D 1 608 ? 147.99888 193.32837 203.61835 1.000 168.69297 ? 637 ILE D C    1 
ATOM   22722 O O    . ILE D 1 608 ? 148.75036 193.43443 204.59451 1.000 168.69297 ? 637 ILE D O    1 
ATOM   22723 C CB   . ILE D 1 608 ? 148.18604 190.93255 202.86312 1.000 168.69297 ? 637 ILE D CB   1 
ATOM   22724 C CG1  . ILE D 1 608 ? 148.63549 190.00294 201.73130 1.000 168.69297 ? 637 ILE D CG1  1 
ATOM   22725 C CG2  . ILE D 1 608 ? 146.74334 190.65002 203.25655 1.000 168.69297 ? 637 ILE D CG2  1 
ATOM   22726 C CD1  . ILE D 1 608 ? 147.70048 189.98113 200.54207 1.000 168.69297 ? 637 ILE D CD1  1 
ATOM   22727 H H    . ILE D 1 608 ? 150.29412 192.10980 202.33185 1.000 168.69297 ? 637 ILE D H    1 
ATOM   22728 H HA   . ILE D 1 608 ? 147.74370 192.59338 201.72705 1.000 168.69297 ? 637 ILE D HA   1 
ATOM   22729 H HB   . ILE D 1 608 ? 148.74929 190.76452 203.63459 1.000 168.69297 ? 637 ILE D HB   1 
ATOM   22730 H HG12 . ILE D 1 608 ? 149.50965 190.27981 201.41650 1.000 168.69297 ? 637 ILE D HG12 1 
ATOM   22731 H HG13 . ILE D 1 608 ? 148.68728 189.09863 202.07816 1.000 168.69297 ? 637 ILE D HG13 1 
ATOM   22732 H HG21 . ILE D 1 608 ? 146.57129 191.04138 204.12702 1.000 168.69297 ? 637 ILE D HG21 1 
ATOM   22733 H HG22 . ILE D 1 608 ? 146.15182 191.04094 202.59467 1.000 168.69297 ? 637 ILE D HG22 1 
ATOM   22734 H HG23 . ILE D 1 608 ? 146.61000 189.69009 203.29569 1.000 168.69297 ? 637 ILE D HG23 1 
ATOM   22735 H HD11 . ILE D 1 608 ? 148.09193 189.42975 199.84699 1.000 168.69297 ? 637 ILE D HD11 1 
ATOM   22736 H HD12 . ILE D 1 608 ? 147.57945 190.88696 200.21729 1.000 168.69297 ? 637 ILE D HD12 1 
ATOM   22737 H HD13 . ILE D 1 608 ? 146.84659 189.60908 200.81269 1.000 168.69297 ? 637 ILE D HD13 1 
ATOM   22738 N N    . THR D 1 609 ? 146.85493 193.99736 203.51390 1.000 173.59970 ? 638 THR D N    1 
ATOM   22739 C CA   . THR D 1 609 ? 146.34203 194.81370 204.60012 1.000 173.59970 ? 638 THR D CA   1 
ATOM   22740 C C    . THR D 1 609 ? 145.43642 193.96631 205.49266 1.000 173.59970 ? 638 THR D C    1 
ATOM   22741 O O    . THR D 1 609 ? 145.17529 192.79232 205.21949 1.000 173.59970 ? 638 THR D O    1 
ATOM   22742 C CB   . THR D 1 609 ? 145.59875 196.02805 204.04844 1.000 173.59970 ? 638 THR D CB   1 
ATOM   22743 O OG1  . THR D 1 609 ? 144.59401 195.59689 203.12212 1.000 173.59970 ? 638 THR D OG1  1 
ATOM   22744 C CG2  . THR D 1 609 ? 146.56529 196.96710 203.34440 1.000 173.59970 ? 638 THR D CG2  1 
ATOM   22745 H H    . THR D 1 609 ? 146.35420 193.99273 202.81492 1.000 173.59970 ? 638 THR D H    1 
ATOM   22746 H HA   . THR D 1 609 ? 147.08314 195.13307 205.13825 1.000 173.59970 ? 638 THR D HA   1 
ATOM   22747 H HB   . THR D 1 609 ? 145.17990 196.50982 204.77874 1.000 173.59970 ? 638 THR D HB   1 
ATOM   22748 H HG1  . THR D 1 609 ? 144.19011 196.26249 202.80688 1.000 173.59970 ? 638 THR D HG1  1 
ATOM   22749 H HG21 . THR D 1 609 ? 146.09404 197.75662 203.03544 1.000 173.59970 ? 638 THR D HG21 1 
ATOM   22750 H HG22 . THR D 1 609 ? 146.96579 196.52046 202.58217 1.000 173.59970 ? 638 THR D HG22 1 
ATOM   22751 H HG23 . THR D 1 609 ? 147.26767 197.23876 203.95593 1.000 173.59970 ? 638 THR D HG23 1 
ATOM   22752 N N    . ALA D 1 610 ? 144.94905 194.56434 206.57838 1.000 175.42650 ? 639 ALA D N    1 
ATOM   22753 C CA   . ALA D 1 610 ? 144.12376 193.84816 207.53924 1.000 175.42650 ? 639 ALA D CA   1 
ATOM   22754 C C    . ALA D 1 610 ? 143.03706 194.76782 208.07584 1.000 175.42650 ? 639 ALA D C    1 
ATOM   22755 O O    . ALA D 1 610 ? 143.17616 195.99324 208.08720 1.000 175.42650 ? 639 ALA D O    1 
ATOM   22756 C CB   . ALA D 1 610 ? 144.96230 193.29596 208.69955 1.000 175.42650 ? 639 ALA D CB   1 
ATOM   22757 H H    . ALA D 1 610 ? 145.08444 195.38945 206.77951 1.000 175.42650 ? 639 ALA D H    1 
ATOM   22758 H HA   . ALA D 1 610 ? 143.69234 193.10055 207.09707 1.000 175.42650 ? 639 ALA D HA   1 
ATOM   22759 H HB1  . ALA D 1 610 ? 145.62650 192.68418 208.34536 1.000 175.42650 ? 639 ALA D HB1  1 
ATOM   22760 H HB2  . ALA D 1 610 ? 145.39983 194.03424 209.15157 1.000 175.42650 ? 639 ALA D HB2  1 
ATOM   22761 H HB3  . ALA D 1 610 ? 144.37737 192.82895 209.31677 1.000 175.42650 ? 639 ALA D HB3  1 
ATOM   22762 N N    . ALA D 1 611 ? 141.94503 194.15046 208.52221 1.000 181.24526 ? 640 ALA D N    1 
ATOM   22763 C CA   . ALA D 1 611 ? 140.84125 194.86685 209.14413 1.000 181.24526 ? 640 ALA D CA   1 
ATOM   22764 C C    . ALA D 1 611 ? 140.03543 193.87648 209.97115 1.000 181.24526 ? 640 ALA D C    1 
ATOM   22765 O O    . ALA D 1 611 ? 139.82416 192.73762 209.54690 1.000 181.24526 ? 640 ALA D O    1 
ATOM   22766 C CB   . ALA D 1 611 ? 139.94828 195.54404 208.09895 1.000 181.24526 ? 640 ALA D CB   1 
ATOM   22767 H H    . ALA D 1 611 ? 141.82042 193.30089 208.47329 1.000 181.24526 ? 640 ALA D H    1 
ATOM   22768 H HA   . ALA D 1 611 ? 141.19202 195.54926 209.73752 1.000 181.24526 ? 640 ALA D HA   1 
ATOM   22769 H HB1  . ALA D 1 611 ? 140.48063 196.17580 207.59073 1.000 181.24526 ? 640 ALA D HB1  1 
ATOM   22770 H HB2  . ALA D 1 611 ? 139.58421 194.86651 207.50789 1.000 181.24526 ? 640 ALA D HB2  1 
ATOM   22771 H HB3  . ALA D 1 611 ? 139.22804 196.00828 208.55341 1.000 181.24526 ? 640 ALA D HB3  1 
ATOM   22772 N N    . LEU D 1 612 ? 139.58716 194.31678 211.14682 1.000 183.03432 ? 641 LEU D N    1 
ATOM   22773 C CA   . LEU D 1 612 ? 138.86348 193.45650 212.07365 1.000 183.03432 ? 641 LEU D CA   1 
ATOM   22774 C C    . LEU D 1 612 ? 137.40746 193.87662 212.22533 1.000 183.03432 ? 641 LEU D C    1 
ATOM   22775 O O    . LEU D 1 612 ? 136.50303 193.07932 211.96166 1.000 183.03432 ? 641 LEU D O    1 
ATOM   22776 C CB   . LEU D 1 612 ? 139.56481 193.46246 213.43799 1.000 183.03432 ? 641 LEU D CB   1 
ATOM   22777 C CG   . LEU D 1 612 ? 140.99464 192.91880 213.43775 1.000 183.03432 ? 641 LEU D CG   1 
ATOM   22778 C CD1  . LEU D 1 612 ? 141.65157 193.14935 214.78866 1.000 183.03432 ? 641 LEU D CD1  1 
ATOM   22779 C CD2  . LEU D 1 612 ? 141.01738 191.44240 213.07069 1.000 183.03432 ? 641 LEU D CD2  1 
ATOM   22780 H H    . LEU D 1 612 ? 139.69301 195.12127 211.43190 1.000 183.03432 ? 641 LEU D H    1 
ATOM   22781 H HA   . LEU D 1 612 ? 138.87359 192.54729 211.73691 1.000 183.03432 ? 641 LEU D HA   1 
ATOM   22782 H HB2  . LEU D 1 612 ? 139.60012 194.37645 213.76148 1.000 183.03432 ? 641 LEU D HB2  1 
ATOM   22783 H HB3  . LEU D 1 612 ? 139.04647 192.92056 214.05333 1.000 183.03432 ? 641 LEU D HB3  1 
ATOM   22784 H HG   . LEU D 1 612 ? 141.51127 193.39812 212.77139 1.000 183.03432 ? 641 LEU D HG   1 
ATOM   22785 H HD11 . LEU D 1 612 ? 141.67755 194.10234 214.96839 1.000 183.03432 ? 641 LEU D HD11 1 
ATOM   22786 H HD12 . LEU D 1 612 ? 142.55316 192.79228 214.76541 1.000 183.03432 ? 641 LEU D HD12 1 
ATOM   22787 H HD13 . LEU D 1 612 ? 141.13375 192.69714 215.47281 1.000 183.03432 ? 641 LEU D HD13 1 
ATOM   22788 H HD21 . LEU D 1 612 ? 141.91795 191.10272 213.19086 1.000 183.03432 ? 641 LEU D HD21 1 
ATOM   22789 H HD22 . LEU D 1 612 ? 140.74793 191.34242 212.14441 1.000 183.03432 ? 641 LEU D HD22 1 
ATOM   22790 H HD23 . LEU D 1 612 ? 140.40319 190.96381 213.64911 1.000 183.03432 ? 641 LEU D HD23 1 
ATOM   22791 N N    . ASN D 1 613 ? 137.15340 195.11757 212.63786 1.000 180.65053 ? 642 ASN D N    1 
ATOM   22792 C CA   . ASN D 1 613 ? 135.78701 195.62725 212.75464 1.000 180.65053 ? 642 ASN D CA   1 
ATOM   22793 C C    . ASN D 1 613 ? 135.38376 196.26846 211.42723 1.000 180.65053 ? 642 ASN D C    1 
ATOM   22794 O O    . ASN D 1 613 ? 135.27000 197.48679 211.28261 1.000 180.65053 ? 642 ASN D O    1 
ATOM   22795 C CB   . ASN D 1 613 ? 135.67900 196.60681 213.91579 1.000 180.65053 ? 642 ASN D CB   1 
ATOM   22796 C CG   . ASN D 1 613 ? 135.53195 195.90946 215.25476 1.000 180.65053 ? 642 ASN D CG   1 
ATOM   22797 O OD1  . ASN D 1 613 ? 135.33392 194.69601 215.31757 1.000 180.65053 ? 642 ASN D OD1  1 
ATOM   22798 N ND2  . ASN D 1 613 ? 135.62544 196.67607 216.33477 1.000 180.65053 ? 642 ASN D ND2  1 
ATOM   22799 H H    . ASN D 1 613 ? 137.75858 195.68737 212.85856 1.000 180.65053 ? 642 ASN D H    1 
ATOM   22800 H HA   . ASN D 1 613 ? 135.18304 194.88796 212.92517 1.000 180.65053 ? 642 ASN D HA   1 
ATOM   22801 H HB2  . ASN D 1 613 ? 136.48164 197.15036 213.94707 1.000 180.65053 ? 642 ASN D HB2  1 
ATOM   22802 H HB3  . ASN D 1 613 ? 134.90049 197.17028 213.78373 1.000 180.65053 ? 642 ASN D HB3  1 
ATOM   22803 H HD21 . ASN D 1 613 ? 135.76387 197.52091 216.25216 1.000 180.65053 ? 642 ASN D HD21 1 
ATOM   22804 H HD22 . ASN D 1 613 ? 135.54859 196.32734 217.11741 1.000 180.65053 ? 642 ASN D HD22 1 
ATOM   22805 N N    . ILE D 1 614 ? 135.16884 195.39849 210.43882 1.000 179.08641 ? 643 ILE D N    1 
ATOM   22806 C CA   . ILE D 1 614 ? 134.86449 195.86562 209.09626 1.000 179.08641 ? 643 ILE D CA   1 
ATOM   22807 C C    . ILE D 1 614 ? 133.57509 196.68041 209.10376 1.000 179.08641 ? 643 ILE D C    1 
ATOM   22808 O O    . ILE D 1 614 ? 132.68620 196.48133 209.94148 1.000 179.08641 ? 643 ILE D O    1 
ATOM   22809 C CB   . ILE D 1 614 ? 134.76306 194.67716 208.12531 1.000 179.08641 ? 643 ILE D CB   1 
ATOM   22810 C CG1  . ILE D 1 614 ? 133.59633 193.76285 208.51213 1.000 179.08641 ? 643 ILE D CG1  1 
ATOM   22811 C CG2  . ILE D 1 614 ? 136.06823 193.89555 208.11562 1.000 179.08641 ? 643 ILE D CG2  1 
ATOM   22812 C CD1  . ILE D 1 614 ? 133.40974 192.58421 207.57979 1.000 179.08641 ? 643 ILE D CD1  1 
ATOM   22813 H H    . ILE D 1 614 ? 135.19405 194.54324 210.52327 1.000 179.08641 ? 643 ILE D H    1 
ATOM   22814 H HA   . ILE D 1 614 ? 135.58226 196.44236 208.79139 1.000 179.08641 ? 643 ILE D HA   1 
ATOM   22815 H HB   . ILE D 1 614 ? 134.60246 195.02103 207.23296 1.000 179.08641 ? 643 ILE D HB   1 
ATOM   22816 H HG12 . ILE D 1 614 ? 133.75382 193.41289 209.40293 1.000 179.08641 ? 643 ILE D HG12 1 
ATOM   22817 H HG13 . ILE D 1 614 ? 132.77203 194.27296 208.50019 1.000 179.08641 ? 643 ILE D HG13 1 
ATOM   22818 H HG21 . ILE D 1 614 ? 136.80718 194.51766 208.02681 1.000 179.08641 ? 643 ILE D HG21 1 
ATOM   22819 H HG22 . ILE D 1 614 ? 136.14776 193.40387 208.94804 1.000 179.08641 ? 643 ILE D HG22 1 
ATOM   22820 H HG23 . ILE D 1 614 ? 136.06282 193.27919 207.36677 1.000 179.08641 ? 643 ILE D HG23 1 
ATOM   22821 H HD11 . ILE D 1 614 ? 132.57972 192.13493 207.80343 1.000 179.08641 ? 643 ILE D HD11 1 
ATOM   22822 H HD12 . ILE D 1 614 ? 134.15534 191.97314 207.68701 1.000 179.08641 ? 643 ILE D HD12 1 
ATOM   22823 H HD13 . ILE D 1 614 ? 133.37400 192.90785 206.66612 1.000 179.08641 ? 643 ILE D HD13 1 
ATOM   22824 N N    . SER D 1 615 ? 133.47621 197.60903 208.15734 1.000 183.26323 ? 644 SER D N    1 
ATOM   22825 C CA   . SER D 1 615 ? 132.30809 198.46557 208.00748 1.000 183.26323 ? 644 SER D CA   1 
ATOM   22826 C C    . SER D 1 615 ? 131.44400 197.94313 206.86833 1.000 183.26323 ? 644 SER D C    1 
ATOM   22827 O O    . SER D 1 615 ? 131.95484 197.63534 205.78650 1.000 183.26323 ? 644 SER D O    1 
ATOM   22828 C CB   . SER D 1 615 ? 132.72443 199.91184 207.73583 1.000 183.26323 ? 644 SER D CB   1 
ATOM   22829 O OG   . SER D 1 615 ? 131.59099 200.75294 207.61598 1.000 183.26323 ? 644 SER D OG   1 
ATOM   22830 H H    . SER D 1 615 ? 134.09035 197.76442 207.57569 1.000 183.26323 ? 644 SER D H    1 
ATOM   22831 H HA   . SER D 1 615 ? 131.78415 198.44678 208.82369 1.000 183.26323 ? 644 SER D HA   1 
ATOM   22832 H HB2  . SER D 1 615 ? 133.27308 200.22542 208.47186 1.000 183.26323 ? 644 SER D HB2  1 
ATOM   22833 H HB3  . SER D 1 615 ? 133.22980 199.94406 206.90867 1.000 183.26323 ? 644 SER D HB3  1 
ATOM   22834 H HG   . SER D 1 615 ? 131.83405 201.54372 207.47007 1.000 183.26323 ? 644 SER D HG   1 
ATOM   22835 N N    . LEU D 1 616 ? 130.13746 197.84470 207.11489 1.000 185.26272 ? 645 LEU D N    1 
ATOM   22836 C CA   . LEU D 1 616 ? 129.19527 197.30009 206.14627 1.000 185.26272 ? 645 LEU D CA   1 
ATOM   22837 C C    . LEU D 1 616 ? 128.20384 198.34640 205.64997 1.000 185.26272 ? 645 LEU D C    1 
ATOM   22838 O O    . LEU D 1 616 ? 127.11188 197.99278 205.19424 1.000 185.26272 ? 645 LEU D O    1 
ATOM   22839 C CB   . LEU D 1 616 ? 128.45008 196.11131 206.75300 1.000 185.26272 ? 645 LEU D CB   1 
ATOM   22840 C CG   . LEU D 1 616 ? 129.33715 194.96174 207.23702 1.000 185.26272 ? 645 LEU D CG   1 
ATOM   22841 C CD1  . LEU D 1 616 ? 128.50898 193.91631 207.96676 1.000 185.26272 ? 645 LEU D CD1  1 
ATOM   22842 C CD2  . LEU D 1 616 ? 130.09141 194.33556 206.07391 1.000 185.26272 ? 645 LEU D CD2  1 
ATOM   22843 H H    . LEU D 1 616 ? 129.76866 198.09223 207.85136 1.000 185.26272 ? 645 LEU D H    1 
ATOM   22844 H HA   . LEU D 1 616 ? 129.68780 196.97730 205.37594 1.000 185.26272 ? 645 LEU D HA   1 
ATOM   22845 H HB2  . LEU D 1 616 ? 127.93882 196.42552 207.51500 1.000 185.26272 ? 645 LEU D HB2  1 
ATOM   22846 H HB3  . LEU D 1 616 ? 127.84669 195.75201 206.08388 1.000 185.26272 ? 645 LEU D HB3  1 
ATOM   22847 H HG   . LEU D 1 616 ? 129.99119 195.31154 207.86200 1.000 185.26272 ? 645 LEU D HG   1 
ATOM   22848 H HD11 . LEU D 1 616 ? 128.08277 194.33056 208.73333 1.000 185.26272 ? 645 LEU D HD11 1 
ATOM   22849 H HD12 . LEU D 1 616 ? 127.83582 193.56837 207.36126 1.000 185.26272 ? 645 LEU D HD12 1 
ATOM   22850 H HD13 . LEU D 1 616 ? 129.09311 193.19947 208.25977 1.000 185.26272 ? 645 LEU D HD13 1 
ATOM   22851 H HD21 . LEU D 1 616 ? 130.55306 193.54241 206.38820 1.000 185.26272 ? 645 LEU D HD21 1 
ATOM   22852 H HD22 . LEU D 1 616 ? 129.45746 194.09633 205.37994 1.000 185.26272 ? 645 LEU D HD22 1 
ATOM   22853 H HD23 . LEU D 1 616 ? 130.73192 194.97736 205.72969 1.000 185.26272 ? 645 LEU D HD23 1 
ATOM   22854 N N    . GLU D 1 617 ? 128.55874 199.62636 205.73020 1.000 189.36989 ? 646 GLU D N    1 
ATOM   22855 C CA   . GLU D 1 617 ? 127.67224 200.67463 205.24374 1.000 189.36989 ? 646 GLU D CA   1 
ATOM   22856 C C    . GLU D 1 617 ? 127.38686 200.47578 203.76096 1.000 189.36989 ? 646 GLU D C    1 
ATOM   22857 O O    . GLU D 1 617 ? 128.30340 200.26152 202.96193 1.000 189.36989 ? 646 GLU D O    1 
ATOM   22858 C CB   . GLU D 1 617 ? 128.29831 202.04823 205.48741 1.000 189.36989 ? 646 GLU D CB   1 
ATOM   22859 C CG   . GLU D 1 617 ? 129.61013 202.28038 204.74412 1.000 189.36989 ? 646 GLU D CG   1 
ATOM   22860 C CD   . GLU D 1 617 ? 129.41510 202.86368 203.35564 1.000 189.36989 ? 646 GLU D CD   1 
ATOM   22861 O OE1  . GLU D 1 617 ? 128.33275 203.42434 203.08460 1.000 189.36989 ? 646 GLU D OE1  1 
ATOM   22862 O OE2  . GLU D 1 617 ? 130.34773 202.75766 202.53180 1.000 189.36989 ? 646 GLU D OE2  1 
ATOM   22863 H H    . GLU D 1 617 ? 129.30076 199.91082 206.05886 1.000 189.36989 ? 646 GLU D H    1 
ATOM   22864 H HA   . GLU D 1 617 ? 126.83115 200.63294 205.72492 1.000 189.36989 ? 646 GLU D HA   1 
ATOM   22865 H HB2  . GLU D 1 617 ? 127.66806 202.73167 205.21310 1.000 189.36989 ? 646 GLU D HB2  1 
ATOM   22866 H HB3  . GLU D 1 617 ? 128.48101 202.13823 206.43571 1.000 189.36989 ? 646 GLU D HB3  1 
ATOM   22867 H HG2  . GLU D 1 617 ? 130.15475 202.90004 205.25420 1.000 189.36989 ? 646 GLU D HG2  1 
ATOM   22868 H HG3  . GLU D 1 617 ? 130.07398 201.43404 204.64900 1.000 189.36989 ? 646 GLU D HG3  1 
ATOM   22869 N N    . ASN D 1 618 ? 126.10536 200.53971 203.39670 1.000 186.29238 ? 647 ASN D N    1 
ATOM   22870 C CA   . ASN D 1 618 ? 125.67548 200.34836 202.01064 1.000 186.29238 ? 647 ASN D CA   1 
ATOM   22871 C C    . ASN D 1 618 ? 126.26774 199.07354 201.41637 1.000 186.29238 ? 647 ASN D C    1 
ATOM   22872 O O    . ASN D 1 618 ? 126.43346 198.95539 200.20004 1.000 186.29238 ? 647 ASN D O    1 
ATOM   22873 C CB   . ASN D 1 618 ? 126.04095 201.56086 201.15221 1.000 186.29238 ? 647 ASN D CB   1 
ATOM   22874 C CG   . ASN D 1 618 ? 125.23045 202.79006 201.50841 1.000 186.29238 ? 647 ASN D CG   1 
ATOM   22875 O OD1  . ASN D 1 618 ? 124.04756 202.88374 201.18171 1.000 186.29238 ? 647 ASN D OD1  1 
ATOM   22876 N ND2  . ASN D 1 618 ? 125.86401 203.74141 202.18400 1.000 186.29238 ? 647 ASN D ND2  1 
ATOM   22877 H H    . ASN D 1 618 ? 125.45790 200.69416 203.94108 1.000 186.29238 ? 647 ASN D H    1 
ATOM   22878 H HA   . ASN D 1 618 ? 124.70991 200.25839 201.99567 1.000 186.29238 ? 647 ASN D HA   1 
ATOM   22879 H HB2  . ASN D 1 618 ? 126.97878 201.77034 201.28321 1.000 186.29238 ? 647 ASN D HB2  1 
ATOM   22880 H HB3  . ASN D 1 618 ? 125.87395 201.35170 200.21987 1.000 186.29238 ? 647 ASN D HB3  1 
ATOM   22881 H HD21 . ASN D 1 618 ? 126.69147 203.64040 202.39527 1.000 186.29238 ? 647 ASN D HD21 1 
ATOM   22882 H HD22 . ASN D 1 618 ? 125.44715 204.45899 202.40975 1.000 186.29238 ? 647 ASN D HD22 1 
ATOM   22883 N N    . CYS D 1 619 ? 126.58214 198.10952 202.27728 1.000 183.68930 ? 648 CYS D N    1 
ATOM   22884 C CA   . CYS D 1 619 ? 127.20313 196.85127 201.87625 1.000 183.68930 ? 648 CYS D CA   1 
ATOM   22885 C C    . CYS D 1 619 ? 128.36165 197.09421 200.91011 1.000 183.68930 ? 648 CYS D C    1 
ATOM   22886 O O    . CYS D 1 619 ? 128.35412 196.66217 199.75630 1.000 183.68930 ? 648 CYS D O    1 
ATOM   22887 C CB   . CYS D 1 619 ? 126.17244 195.90226 201.26366 1.000 183.68930 ? 648 CYS D CB   1 
ATOM   22888 S SG   . CYS D 1 619 ? 126.69965 194.17412 201.27419 1.000 183.68930 ? 648 CYS D SG   1 
ATOM   22889 H H    . CYS D 1 619 ? 126.43851 198.16079 203.12351 1.000 183.68930 ? 648 CYS D H    1 
ATOM   22890 H HA   . CYS D 1 619 ? 127.56568 196.41982 202.66603 1.000 183.68930 ? 648 CYS D HA   1 
ATOM   22891 H HB2  . CYS D 1 619 ? 125.34798 195.96488 201.77082 1.000 183.68930 ? 648 CYS D HB2  1 
ATOM   22892 H HB3  . CYS D 1 619 ? 126.01321 196.16065 200.34239 1.000 183.68930 ? 648 CYS D HB3  1 
ATOM   22893 N N    . ALA D 1 620 ? 129.37208 197.80695 201.40761 1.000 176.21615 ? 649 ALA D N    1 
ATOM   22894 C CA   . ALA D 1 620 ? 130.60403 197.96282 200.64838 1.000 176.21615 ? 649 ALA D CA   1 
ATOM   22895 C C    . ALA D 1 620 ? 131.32919 196.63977 200.45215 1.000 176.21615 ? 649 ALA D C    1 
ATOM   22896 O O    . ALA D 1 620 ? 132.21970 196.56169 199.59926 1.000 176.21615 ? 649 ALA D O    1 
ATOM   22897 C CB   . ALA D 1 620 ? 131.52993 198.96011 201.34516 1.000 176.21615 ? 649 ALA D CB   1 
ATOM   22898 H H    . ALA D 1 620 ? 129.36746 198.20385 202.17056 1.000 176.21615 ? 649 ALA D H    1 
ATOM   22899 H HA   . ALA D 1 620 ? 130.38921 198.31724 199.77160 1.000 176.21615 ? 649 ALA D HA   1 
ATOM   22900 H HB1  . ALA D 1 620 ? 131.08100 199.81773 201.40659 1.000 176.21615 ? 649 ALA D HB1  1 
ATOM   22901 H HB2  . ALA D 1 620 ? 131.73756 198.62985 202.23323 1.000 176.21615 ? 649 ALA D HB2  1 
ATOM   22902 H HB3  . ALA D 1 620 ? 132.34453 199.04890 200.82616 1.000 176.21615 ? 649 ALA D HB3  1 
ATOM   22903 N N    . PHE D 1 621 ? 130.97554 195.60800 201.21970 1.000 170.33217 ? 650 PHE D N    1 
ATOM   22904 C CA   . PHE D 1 621 ? 131.56246 194.28453 201.07527 1.000 170.33217 ? 650 PHE D CA   1 
ATOM   22905 C C    . PHE D 1 621 ? 130.74753 193.36200 200.18031 1.000 170.33217 ? 650 PHE D C    1 
ATOM   22906 O O    . PHE D 1 621 ? 131.18568 192.23717 199.91999 1.000 170.33217 ? 650 PHE D O    1 
ATOM   22907 C CB   . PHE D 1 621 ? 131.73212 193.63313 202.45199 1.000 170.33217 ? 650 PHE D CB   1 
ATOM   22908 C CG   . PHE D 1 621 ? 132.98452 194.04821 203.16239 1.000 170.33217 ? 650 PHE D CG   1 
ATOM   22909 C CD1  . PHE D 1 621 ? 133.05029 195.26238 203.82265 1.000 170.33217 ? 650 PHE D CD1  1 
ATOM   22910 C CD2  . PHE D 1 621 ? 134.09801 193.22706 203.16668 1.000 170.33217 ? 650 PHE D CD2  1 
ATOM   22911 C CE1  . PHE D 1 621 ? 134.20265 195.64874 204.47583 1.000 170.33217 ? 650 PHE D CE1  1 
ATOM   22912 C CE2  . PHE D 1 621 ? 135.25333 193.60830 203.81800 1.000 170.33217 ? 650 PHE D CE2  1 
ATOM   22913 C CZ   . PHE D 1 621 ? 135.30566 194.82061 204.47345 1.000 170.33217 ? 650 PHE D CZ   1 
ATOM   22914 H H    . PHE D 1 621 ? 130.38581 195.65427 201.84365 1.000 170.33217 ? 650 PHE D H    1 
ATOM   22915 H HA   . PHE D 1 621 ? 132.44296 194.37403 200.68008 1.000 170.33217 ? 650 PHE D HA   1 
ATOM   22916 H HB2  . PHE D 1 621 ? 130.97797 193.87957 203.00992 1.000 170.33217 ? 650 PHE D HB2  1 
ATOM   22917 H HB3  . PHE D 1 621 ? 131.75897 192.66990 202.34138 1.000 170.33217 ? 650 PHE D HB3  1 
ATOM   22918 H HD1  . PHE D 1 621 ? 132.30922 195.82412 203.82687 1.000 170.33217 ? 650 PHE D HD1  1 
ATOM   22919 H HD2  . PHE D 1 621 ? 134.06761 192.40879 202.72578 1.000 170.33217 ? 650 PHE D HD2  1 
ATOM   22920 H HE1  . PHE D 1 621 ? 134.23576 196.46651 204.91731 1.000 170.33217 ? 650 PHE D HE1  1 
ATOM   22921 H HE2  . PHE D 1 621 ? 135.99568 193.04839 203.81522 1.000 170.33217 ? 650 PHE D HE2  1 
ATOM   22922 H HZ   . PHE D 1 621 ? 136.08322 195.07887 204.91336 1.000 170.33217 ? 650 PHE D HZ   1 
ATOM   22923 N N    . CYS D 1 622 ? 129.58602 193.80273 199.70479 1.000 169.72333 ? 651 CYS D N    1 
ATOM   22924 C CA   . CYS D 1 622 ? 128.79247 192.98097 198.80564 1.000 169.72333 ? 651 CYS D CA   1 
ATOM   22925 C C    . CYS D 1 622 ? 129.60687 192.60487 197.57165 1.000 169.72333 ? 651 CYS D C    1 
ATOM   22926 O O    . CYS D 1 622 ? 130.58581 193.26438 197.21251 1.000 169.72333 ? 651 CYS D O    1 
ATOM   22927 C CB   . CYS D 1 622 ? 127.52190 193.71845 198.38370 1.000 169.72333 ? 651 CYS D CB   1 
ATOM   22928 S SG   . CYS D 1 622 ? 126.10221 193.46345 199.47037 1.000 169.72333 ? 651 CYS D SG   1 
ATOM   22929 H H    . CYS D 1 622 ? 129.23924 194.56824 199.88712 1.000 169.72333 ? 651 CYS D H    1 
ATOM   22930 H HA   . CYS D 1 622 ? 128.53422 192.16447 199.26100 1.000 169.72333 ? 651 CYS D HA   1 
ATOM   22931 H HB2  . CYS D 1 622 ? 127.70845 194.66983 198.36341 1.000 169.72333 ? 651 CYS D HB2  1 
ATOM   22932 H HB3  . CYS D 1 622 ? 127.26977 193.41696 197.49688 1.000 169.72333 ? 651 CYS D HB3  1 
ATOM   22933 N N    . GLN D 1 623 ? 129.18684 191.52512 196.91867 1.000 157.18918 ? 652 GLN D N    1 
ATOM   22934 C CA   . GLN D 1 623 ? 129.85135 191.02490 195.71974 1.000 157.18918 ? 652 GLN D CA   1 
ATOM   22935 C C    . GLN D 1 623 ? 131.35246 190.88545 195.96089 1.000 157.18918 ? 652 GLN D C    1 
ATOM   22936 O O    . GLN D 1 623 ? 132.18304 191.47268 195.26836 1.000 157.18918 ? 652 GLN D O    1 
ATOM   22937 C CB   . GLN D 1 623 ? 129.57450 191.93582 194.52228 1.000 157.18918 ? 652 GLN D CB   1 
ATOM   22938 C CG   . GLN D 1 623 ? 128.10402 192.08683 194.18352 1.000 157.18918 ? 652 GLN D CG   1 
ATOM   22939 C CD   . GLN D 1 623 ? 127.88422 192.79974 192.86502 1.000 157.18918 ? 652 GLN D CD   1 
ATOM   22940 O OE1  . GLN D 1 623 ? 128.80235 192.92846 192.05564 1.000 157.18918 ? 652 GLN D OE1  1 
ATOM   22941 N NE2  . GLN D 1 623 ? 126.66319 193.27094 192.64344 1.000 157.18918 ? 652 GLN D NE2  1 
ATOM   22942 H H    . GLN D 1 623 ? 128.50589 191.05643 197.15579 1.000 157.18918 ? 652 GLN D H    1 
ATOM   22943 H HA   . GLN D 1 623 ? 129.50020 190.14507 195.51116 1.000 157.18918 ? 652 GLN D HA   1 
ATOM   22944 H HB2  . GLN D 1 623 ? 129.92579 192.81930 194.71422 1.000 157.18918 ? 652 GLN D HB2  1 
ATOM   22945 H HB3  . GLN D 1 623 ? 130.02084 191.56784 193.74365 1.000 157.18918 ? 652 GLN D HB3  1 
ATOM   22946 H HG2  . GLN D 1 623 ? 127.70081 191.20676 194.12102 1.000 157.18918 ? 652 GLN D HG2  1 
ATOM   22947 H HG3  . GLN D 1 623 ? 127.66987 192.60291 194.88072 1.000 157.18918 ? 652 GLN D HG3  1 
ATOM   22948 H HE21 . GLN D 1 623 ? 126.04679 193.16213 193.23322 1.000 157.18918 ? 652 GLN D HE21 1 
ATOM   22949 H HE22 . GLN D 1 623 ? 126.48812 193.68366 191.90947 1.000 157.18918 ? 652 GLN D HE22 1 
ATOM   22950 N N    . SER D 1 624 ? 131.68678 190.10030 196.97817 1.000 152.28814 ? 653 SER D N    1 
ATOM   22951 C CA   . SER D 1 624 ? 133.06721 189.87866 197.37195 1.000 152.28814 ? 653 SER D CA   1 
ATOM   22952 C C    . SER D 1 624 ? 133.29612 188.39220 197.58988 1.000 152.28814 ? 653 SER D C    1 
ATOM   22953 O O    . SER D 1 624 ? 132.38084 187.65632 197.96646 1.000 152.28814 ? 653 SER D O    1 
ATOM   22954 C CB   . SER D 1 624 ? 133.41165 190.65375 198.64551 1.000 152.28814 ? 653 SER D CB   1 
ATOM   22955 O OG   . SER D 1 624 ? 132.93953 191.98698 198.56799 1.000 152.28814 ? 653 SER D OG   1 
ATOM   22956 H H    . SER D 1 624 ? 131.11781 189.67603 197.46381 1.000 152.28814 ? 653 SER D H    1 
ATOM   22957 H HA   . SER D 1 624 ? 133.65908 190.17695 196.66387 1.000 152.28814 ? 653 SER D HA   1 
ATOM   22958 H HB2  . SER D 1 624 ? 132.99477 190.21531 199.40382 1.000 152.28814 ? 653 SER D HB2  1 
ATOM   22959 H HB3  . SER D 1 624 ? 134.37489 190.66555 198.75744 1.000 152.28814 ? 653 SER D HB3  1 
ATOM   22960 H HG   . SER D 1 624 ? 132.10796 191.99146 198.45101 1.000 152.28814 ? 653 SER D HG   1 
ATOM   22961 N N    . ALA D 1 625 ? 134.52634 187.95708 197.34284 1.000 150.48488 ? 654 ALA D N    1 
ATOM   22962 C CA   . ALA D 1 625 ? 134.91939 186.56812 197.51175 1.000 150.48488 ? 654 ALA D CA   1 
ATOM   22963 C C    . ALA D 1 625 ? 135.93654 186.45057 198.63749 1.000 150.48488 ? 654 ALA D C    1 
ATOM   22964 O O    . ALA D 1 625 ? 136.83122 187.28912 198.77717 1.000 150.48488 ? 654 ALA D O    1 
ATOM   22965 C CB   . ALA D 1 625 ? 135.50981 186.00196 196.21833 1.000 150.48488 ? 654 ALA D CB   1 
ATOM   22966 H H    . ALA D 1 625 ? 135.16613 188.46272 197.06932 1.000 150.48488 ? 654 ALA D H    1 
ATOM   22967 H HA   . ALA D 1 625 ? 134.14258 186.03805 197.74802 1.000 150.48488 ? 654 ALA D HA   1 
ATOM   22968 H HB1  . ALA D 1 625 ? 134.84179 186.05667 195.51712 1.000 150.48488 ? 654 ALA D HB1  1 
ATOM   22969 H HB2  . ALA D 1 625 ? 135.76187 185.07674 196.36427 1.000 150.48488 ? 654 ALA D HB2  1 
ATOM   22970 H HB3  . ALA D 1 625 ? 136.29013 186.52340 195.97311 1.000 150.48488 ? 654 ALA D HB3  1 
ATOM   22971 N N    . LEU D 1 626 ? 135.79436 185.39661 199.43828 1.000 157.74159 ? 655 LEU D N    1 
ATOM   22972 C CA   . LEU D 1 626 ? 136.67775 185.15189 200.56684 1.000 157.74159 ? 655 LEU D CA   1 
ATOM   22973 C C    . LEU D 1 626 ? 137.40125 183.83050 200.36650 1.000 157.74159 ? 655 LEU D C    1 
ATOM   22974 O O    . LEU D 1 626 ? 136.91604 182.93592 199.66871 1.000 157.74159 ? 655 LEU D O    1 
ATOM   22975 C CB   . LEU D 1 626 ? 135.90779 185.13961 201.89857 1.000 157.74159 ? 655 LEU D CB   1 
ATOM   22976 C CG   . LEU D 1 626 ? 134.86633 184.04570 202.15956 1.000 157.74159 ? 655 LEU D CG   1 
ATOM   22977 C CD1  . LEU D 1 626 ? 135.50100 182.67993 202.38682 1.000 157.74159 ? 655 LEU D CD1  1 
ATOM   22978 C CD2  . LEU D 1 626 ? 134.00921 184.42717 203.35627 1.000 157.74159 ? 655 LEU D CD2  1 
ATOM   22979 H H    . LEU D 1 626 ? 135.18235 184.80006 199.34358 1.000 157.74159 ? 655 LEU D H    1 
ATOM   22980 H HA   . LEU D 1 626 ? 137.34301 185.85513 200.60901 1.000 157.74159 ? 655 LEU D HA   1 
ATOM   22981 H HB2  . LEU D 1 626 ? 136.55710 185.08969 202.61759 1.000 157.74159 ? 655 LEU D HB2  1 
ATOM   22982 H HB3  . LEU D 1 626 ? 135.43429 185.98209 201.95878 1.000 157.74159 ? 655 LEU D HB3  1 
ATOM   22983 H HG   . LEU D 1 626 ? 134.28463 183.97424 201.38746 1.000 157.74159 ? 655 LEU D HG   1 
ATOM   22984 H HD11 . LEU D 1 626 ? 135.55370 182.21050 201.54004 1.000 157.74159 ? 655 LEU D HD11 1 
ATOM   22985 H HD12 . LEU D 1 626 ? 136.38944 182.79979 202.75719 1.000 157.74159 ? 655 LEU D HD12 1 
ATOM   22986 H HD13 . LEU D 1 626 ? 134.94914 182.17665 203.00552 1.000 157.74159 ? 655 LEU D HD13 1 
ATOM   22987 H HD21 . LEU D 1 626 ? 133.21396 183.87172 203.36499 1.000 157.74159 ? 655 LEU D HD21 1 
ATOM   22988 H HD22 . LEU D 1 626 ? 133.75966 185.36122 203.28667 1.000 157.74159 ? 655 LEU D HD22 1 
ATOM   22989 H HD23 . LEU D 1 626 ? 134.52236 184.28496 204.16718 1.000 157.74159 ? 655 LEU D HD23 1 
ATOM   22990 N N    . LEU D 1 627 ? 138.57177 183.71915 200.98756 1.000 164.52823 ? 656 LEU D N    1 
ATOM   22991 C CA   . LEU D 1 627 ? 139.40371 182.53195 200.86739 1.000 164.52823 ? 656 LEU D CA   1 
ATOM   22992 C C    . LEU D 1 627 ? 140.04865 182.24384 202.21241 1.000 164.52823 ? 656 LEU D C    1 
ATOM   22993 O O    . LEU D 1 627 ? 140.59942 183.15156 202.84180 1.000 164.52823 ? 656 LEU D O    1 
ATOM   22994 C CB   . LEU D 1 627 ? 140.47610 182.72890 199.79061 1.000 164.52823 ? 656 LEU D CB   1 
ATOM   22995 C CG   . LEU D 1 627 ? 141.64232 181.74353 199.78908 1.000 164.52823 ? 656 LEU D CG   1 
ATOM   22996 C CD1  . LEU D 1 627 ? 141.13799 180.34757 199.46841 1.000 164.52823 ? 656 LEU D CD1  1 
ATOM   22997 C CD2  . LEU D 1 627 ? 142.70210 182.18543 198.79512 1.000 164.52823 ? 656 LEU D CD2  1 
ATOM   22998 H H    . LEU D 1 627 ? 138.90921 184.32864 201.49176 1.000 164.52823 ? 656 LEU D H    1 
ATOM   22999 H HA   . LEU D 1 627 ? 138.85243 181.77295 200.62165 1.000 164.52823 ? 656 LEU D HA   1 
ATOM   23000 H HB2  . LEU D 1 627 ? 140.04782 182.66660 198.92245 1.000 164.52823 ? 656 LEU D HB2  1 
ATOM   23001 H HB3  . LEU D 1 627 ? 140.85140 183.61686 199.89877 1.000 164.52823 ? 656 LEU D HB3  1 
ATOM   23002 H HG   . LEU D 1 627 ? 142.05520 181.72229 200.66608 1.000 164.52823 ? 656 LEU D HG   1 
ATOM   23003 H HD11 . LEU D 1 627 ? 141.50294 179.72423 200.11559 1.000 164.52823 ? 656 LEU D HD11 1 
ATOM   23004 H HD12 . LEU D 1 627 ? 140.16972 180.33945 199.51307 1.000 164.52823 ? 656 LEU D HD12 1 
ATOM   23005 H HD13 . LEU D 1 627 ? 141.42482 180.10596 198.57426 1.000 164.52823 ? 656 LEU D HD13 1 
ATOM   23006 H HD21 . LEU D 1 627 ? 143.51625 181.68588 198.96003 1.000 164.52823 ? 656 LEU D HD21 1 
ATOM   23007 H HD22 . LEU D 1 627 ? 142.38480 182.01785 197.89391 1.000 164.52823 ? 656 LEU D HD22 1 
ATOM   23008 H HD23 . LEU D 1 627 ? 142.87037 183.13314 198.91577 1.000 164.52823 ? 656 LEU D HD23 1 
ATOM   23009 N N    . GLU D 1 628 ? 139.98524 180.98650 202.64838 1.000 175.28886 ? 657 GLU D N    1 
ATOM   23010 C CA   . GLU D 1 628 ? 140.62361 180.55942 203.89315 1.000 175.28886 ? 657 GLU D CA   1 
ATOM   23011 C C    . GLU D 1 628 ? 141.94399 179.88820 203.52756 1.000 175.28886 ? 657 GLU D C    1 
ATOM   23012 O O    . GLU D 1 628 ? 142.01246 178.68531 203.27677 1.000 175.28886 ? 657 GLU D O    1 
ATOM   23013 C CB   . GLU D 1 628 ? 139.70790 179.64729 204.70475 1.000 175.28886 ? 657 GLU D CB   1 
ATOM   23014 C CG   . GLU D 1 628 ? 139.26241 178.36365 204.02175 1.000 175.28886 ? 657 GLU D CG   1 
ATOM   23015 C CD   . GLU D 1 628 ? 138.29204 177.57335 204.87900 1.000 175.28886 ? 657 GLU D CD   1 
ATOM   23016 O OE1  . GLU D 1 628 ? 138.49169 177.52742 206.11087 1.000 175.28886 ? 657 GLU D OE1  1 
ATOM   23017 O OE2  . GLU D 1 628 ? 137.32859 177.00268 204.32847 1.000 175.28886 ? 657 GLU D OE2  1 
ATOM   23018 H H    . GLU D 1 628 ? 139.57347 180.35424 202.23573 1.000 175.28886 ? 657 GLU D H    1 
ATOM   23019 H HA   . GLU D 1 628 ? 140.82094 181.33955 204.43348 1.000 175.28886 ? 657 GLU D HA   1 
ATOM   23020 H HB2  . GLU D 1 628 ? 140.16829 179.39834 205.52156 1.000 175.28886 ? 657 GLU D HB2  1 
ATOM   23021 H HB3  . GLU D 1 628 ? 138.90593 180.14513 204.92398 1.000 175.28886 ? 657 GLU D HB3  1 
ATOM   23022 H HG2  . GLU D 1 628 ? 138.82083 178.58210 203.18632 1.000 175.28886 ? 657 GLU D HG2  1 
ATOM   23023 H HG3  . GLU D 1 628 ? 140.02948 177.79645 203.85721 1.000 175.28886 ? 657 GLU D HG3  1 
ATOM   23024 N N    . TYR D 1 629 ? 143.00237 180.68946 203.49385 1.000 179.79090 ? 658 TYR D N    1 
ATOM   23025 C CA   . TYR D 1 629 ? 144.32633 180.18895 203.15388 1.000 179.79090 ? 658 TYR D CA   1 
ATOM   23026 C C    . TYR D 1 629 ? 144.92195 179.44487 204.34181 1.000 179.79090 ? 658 TYR D C    1 
ATOM   23027 O O    . TYR D 1 629 ? 144.95338 179.96960 205.45989 1.000 179.79090 ? 658 TYR D O    1 
ATOM   23028 C CB   . TYR D 1 629 ? 145.22291 181.35069 202.73680 1.000 179.79090 ? 658 TYR D CB   1 
ATOM   23029 C CG   . TYR D 1 629 ? 146.67967 181.16458 203.07662 1.000 179.79090 ? 658 TYR D CG   1 
ATOM   23030 C CD1  . TYR D 1 629 ? 147.41425 180.12033 202.53476 1.000 179.79090 ? 658 TYR D CD1  1 
ATOM   23031 C CD2  . TYR D 1 629 ? 147.32168 182.03854 203.93975 1.000 179.79090 ? 658 TYR D CD2  1 
ATOM   23032 C CE1  . TYR D 1 629 ? 148.74716 179.95230 202.84505 1.000 179.79090 ? 658 TYR D CE1  1 
ATOM   23033 C CE2  . TYR D 1 629 ? 148.65205 181.87879 204.25606 1.000 179.79090 ? 658 TYR D CE2  1 
ATOM   23034 C CZ   . TYR D 1 629 ? 149.36234 180.83595 203.70448 1.000 179.79090 ? 658 TYR D CZ   1 
ATOM   23035 O OH   . TYR D 1 629 ? 150.69241 180.66983 204.01832 1.000 179.79090 ? 658 TYR D OH   1 
ATOM   23036 H H    . TYR D 1 629 ? 142.97803 181.53169 203.66520 1.000 179.79090 ? 658 TYR D H    1 
ATOM   23037 H HA   . TYR D 1 629 ? 144.25709 179.57211 202.40869 1.000 179.79090 ? 658 TYR D HA   1 
ATOM   23038 H HB2  . TYR D 1 629 ? 145.15648 181.46459 201.77586 1.000 179.79090 ? 658 TYR D HB2  1 
ATOM   23039 H HB3  . TYR D 1 629 ? 144.91797 182.15585 203.18343 1.000 179.79090 ? 658 TYR D HB3  1 
ATOM   23040 H HD1  . TYR D 1 629 ? 147.00123 179.52358 201.95299 1.000 179.79090 ? 658 TYR D HD1  1 
ATOM   23041 H HD2  . TYR D 1 629 ? 146.84541 182.74504 204.31226 1.000 179.79090 ? 658 TYR D HD2  1 
ATOM   23042 H HE1  . TYR D 1 629 ? 149.22851 179.24792 202.47520 1.000 179.79090 ? 658 TYR D HE1  1 
ATOM   23043 H HE2  . TYR D 1 629 ? 149.06883 182.47355 204.83670 1.000 179.79090 ? 658 TYR D HE2  1 
ATOM   23044 H HH   . TYR D 1 629 ? 150.99710 179.99113 203.62826 1.000 179.79090 ? 658 TYR D HH   1 
ATOM   23045 N N    . ASP D 1 630 ? 145.39564 178.22598 204.09964 1.000 184.02249 ? 659 ASP D N    1 
ATOM   23046 C CA   . ASP D 1 630 ? 146.03192 177.41067 205.12531 1.000 184.02249 ? 659 ASP D CA   1 
ATOM   23047 C C    . ASP D 1 630 ? 147.54285 177.46154 204.94423 1.000 184.02249 ? 659 ASP D C    1 
ATOM   23048 O O    . ASP D 1 630 ? 148.04889 177.25554 203.83610 1.000 184.02249 ? 659 ASP D O    1 
ATOM   23049 C CB   . ASP D 1 630 ? 145.53634 175.96785 205.06301 1.000 184.02249 ? 659 ASP D CB   1 
ATOM   23050 C CG   . ASP D 1 630 ? 145.70733 175.24112 206.37836 1.000 184.02249 ? 659 ASP D CG   1 
ATOM   23051 O OD1  . ASP D 1 630 ? 146.73878 175.46052 207.04718 1.000 184.02249 ? 659 ASP D OD1  1 
ATOM   23052 O OD2  . ASP D 1 630 ? 144.80924 174.45626 206.74693 1.000 184.02249 ? 659 ASP D OD2  1 
ATOM   23053 H H    . ASP D 1 630 ? 145.35816 177.84206 203.33096 1.000 184.02249 ? 659 ASP D H    1 
ATOM   23054 H HA   . ASP D 1 630 ? 145.81782 177.76731 206.00115 1.000 184.02249 ? 659 ASP D HA   1 
ATOM   23055 H HB2  . ASP D 1 630 ? 144.59252 175.96587 204.83852 1.000 184.02249 ? 659 ASP D HB2  1 
ATOM   23056 H HB3  . ASP D 1 630 ? 146.04024 175.49378 204.38589 1.000 184.02249 ? 659 ASP D HB3  1 
ATOM   23057 N N    . ASP D 1 631 ? 148.25703 177.72451 206.03987 1.000 186.15635 ? 660 ASP D N    1 
ATOM   23058 C CA   . ASP D 1 631 ? 149.67422 178.05852 205.94207 1.000 186.15635 ? 660 ASP D CA   1 
ATOM   23059 C C    . ASP D 1 631 ? 150.49665 176.88621 205.42065 1.000 186.15635 ? 660 ASP D C    1 
ATOM   23060 O O    . ASP D 1 631 ? 151.35453 177.05792 204.54749 1.000 186.15635 ? 660 ASP D O    1 
ATOM   23061 C CB   . ASP D 1 631 ? 150.19550 178.51446 207.30421 1.000 186.15635 ? 660 ASP D CB   1 
ATOM   23062 C CG   . ASP D 1 631 ? 151.59173 179.09858 207.22551 1.000 186.15635 ? 660 ASP D CG   1 
ATOM   23063 O OD1  . ASP D 1 631 ? 151.98685 179.55207 206.13065 1.000 186.15635 ? 660 ASP D OD1  1 
ATOM   23064 O OD2  . ASP D 1 631 ? 152.29354 179.10677 208.25814 1.000 186.15635 ? 660 ASP D OD2  1 
ATOM   23065 H H    . ASP D 1 631 ? 147.94720 177.71380 206.84230 1.000 186.15635 ? 660 ASP D H    1 
ATOM   23066 H HA   . ASP D 1 631 ? 149.78166 178.79245 205.32229 1.000 186.15635 ? 660 ASP D HA   1 
ATOM   23067 H HB2  . ASP D 1 631 ? 149.60309 179.19609 207.65807 1.000 186.15635 ? 660 ASP D HB2  1 
ATOM   23068 H HB3  . ASP D 1 631 ? 150.22189 177.75295 207.90457 1.000 186.15635 ? 660 ASP D HB3  1 
ATOM   23069 N N    . THR D 1 632 ? 150.25605 175.68556 205.94680 1.000 187.15802 ? 661 THR D N    1 
ATOM   23070 C CA   . THR D 1 632 ? 151.11556 174.53539 205.69141 1.000 187.15802 ? 661 THR D CA   1 
ATOM   23071 C C    . THR D 1 632 ? 150.42485 173.46261 204.85432 1.000 187.15802 ? 661 THR D C    1 
ATOM   23072 O O    . THR D 1 632 ? 150.59787 172.26760 205.10477 1.000 187.15802 ? 661 THR D O    1 
ATOM   23073 C CB   . THR D 1 632 ? 151.60575 173.93781 207.00903 1.000 187.15802 ? 661 THR D CB   1 
ATOM   23074 O OG1  . THR D 1 632 ? 150.48222 173.59039 207.82830 1.000 187.15802 ? 661 THR D OG1  1 
ATOM   23075 C CG2  . THR D 1 632 ? 152.48779 174.93383 207.74993 1.000 187.15802 ? 661 THR D CG2  1 
ATOM   23076 H H    . THR D 1 632 ? 149.59016 175.51130 206.46244 1.000 187.15802 ? 661 THR D H    1 
ATOM   23077 H HA   . THR D 1 632 ? 151.89636 174.83170 205.19822 1.000 187.15802 ? 661 THR D HA   1 
ATOM   23078 H HB   . THR D 1 632 ? 152.13075 173.14278 206.82720 1.000 187.15802 ? 661 THR D HB   1 
ATOM   23079 H HG1  . THR D 1 632 ? 150.04009 174.27930 208.01606 1.000 187.15802 ? 661 THR D HG1  1 
ATOM   23080 H HG21 . THR D 1 632 ? 153.22214 175.21297 207.18075 1.000 187.15802 ? 661 THR D HG21 1 
ATOM   23081 H HG22 . THR D 1 632 ? 151.96906 175.71435 207.99975 1.000 187.15802 ? 661 THR D HG22 1 
ATOM   23082 H HG23 . THR D 1 632 ? 152.84861 174.52487 208.55202 1.000 187.15802 ? 661 THR D HG23 1 
ATOM   23083 N N    . GLN D 1 633 ? 149.64561 173.86912 203.85804 1.000 179.85743 ? 662 GLN D N    1 
ATOM   23084 C CA   . GLN D 1 633 ? 149.03046 172.92524 202.93427 1.000 179.85743 ? 662 GLN D CA   1 
ATOM   23085 C C    . GLN D 1 633 ? 148.42841 173.71306 201.77827 1.000 179.85743 ? 662 GLN D C    1 
ATOM   23086 O O    . GLN D 1 633 ? 148.56210 174.93727 201.69705 1.000 179.85743 ? 662 GLN D O    1 
ATOM   23087 C CB   . GLN D 1 633 ? 147.98221 172.05879 203.64007 1.000 179.85743 ? 662 GLN D CB   1 
ATOM   23088 C CG   . GLN D 1 633 ? 146.79044 172.82584 204.18219 1.000 179.85743 ? 662 GLN D CG   1 
ATOM   23089 C CD   . GLN D 1 633 ? 145.54137 171.97436 204.25928 1.000 179.85743 ? 662 GLN D CD   1 
ATOM   23090 O OE1  . GLN D 1 633 ? 145.39342 171.14947 205.16073 1.000 179.85743 ? 662 GLN D OE1  1 
ATOM   23091 N NE2  . GLN D 1 633 ? 144.63701 172.16345 203.30623 1.000 179.85743 ? 662 GLN D NE2  1 
ATOM   23092 H H    . GLN D 1 633 ? 149.45719 174.69214 203.69477 1.000 179.85743 ? 662 GLN D H    1 
ATOM   23093 H HA   . GLN D 1 633 ? 149.71462 172.33879 202.57600 1.000 179.85743 ? 662 GLN D HA   1 
ATOM   23094 H HB2  . GLN D 1 633 ? 147.64589 171.40430 203.00785 1.000 179.85743 ? 662 GLN D HB2  1 
ATOM   23095 H HB3  . GLN D 1 633 ? 148.40262 171.60301 204.38570 1.000 179.85743 ? 662 GLN D HB3  1 
ATOM   23096 H HG2  . GLN D 1 633 ? 146.99666 173.14100 205.07608 1.000 179.85743 ? 662 GLN D HG2  1 
ATOM   23097 H HG3  . GLN D 1 633 ? 146.59855 173.57529 203.60030 1.000 179.85743 ? 662 GLN D HG3  1 
ATOM   23098 H HE21 . GLN D 1 633 ? 144.77638 172.74822 202.69140 1.000 179.85743 ? 662 GLN D HE21 1 
ATOM   23099 H HE22 . GLN D 1 633 ? 143.91043 171.70352 203.30560 1.000 179.85743 ? 662 GLN D HE22 1 
ATOM   23100 N N    . GLY D 1 634 ? 147.76051 172.99536 200.87931 1.000 180.06171 ? 663 GLY D N    1 
ATOM   23101 C CA   . GLY D 1 634 ? 147.15289 173.64686 199.73585 1.000 180.06171 ? 663 GLY D CA   1 
ATOM   23102 C C    . GLY D 1 634 ? 146.00549 174.55061 200.14343 1.000 180.06171 ? 663 GLY D C    1 
ATOM   23103 O O    . GLY D 1 634 ? 145.32684 174.32513 201.14700 1.000 180.06171 ? 663 GLY D O    1 
ATOM   23104 H H    . GLY D 1 634 ? 147.64785 172.14332 200.91110 1.000 180.06171 ? 663 GLY D H    1 
ATOM   23105 H HA2  . GLY D 1 634 ? 147.81841 174.18097 199.27497 1.000 180.06171 ? 663 GLY D HA2  1 
ATOM   23106 H HA3  . GLY D 1 634 ? 146.81504 172.97607 199.12188 1.000 180.06171 ? 663 GLY D HA3  1 
ATOM   23107 N N    . VAL D 1 635 ? 145.79172 175.58921 199.34580 1.000 173.52394 ? 664 VAL D N    1 
ATOM   23108 C CA   . VAL D 1 635 ? 144.69434 176.52013 199.57362 1.000 173.52394 ? 664 VAL D CA   1 
ATOM   23109 C C    . VAL D 1 635 ? 143.37719 175.81480 199.28534 1.000 173.52394 ? 664 VAL D C    1 
ATOM   23110 O O    . VAL D 1 635 ? 143.30278 174.91805 198.43833 1.000 173.52394 ? 664 VAL D O    1 
ATOM   23111 C CB   . VAL D 1 635 ? 144.87281 177.77440 198.69988 1.000 173.52394 ? 664 VAL D CB   1 
ATOM   23112 C CG1  . VAL D 1 635 ? 143.77962 178.77377 198.98290 1.000 173.52394 ? 664 VAL D CG1  1 
ATOM   23113 C CG2  . VAL D 1 635 ? 146.23861 178.38903 198.94432 1.000 173.52394 ? 664 VAL D CG2  1 
ATOM   23114 H H    . VAL D 1 635 ? 146.27249 175.77734 198.65818 1.000 173.52394 ? 664 VAL D H    1 
ATOM   23115 H HA   . VAL D 1 635 ? 144.69535 176.79423 200.50409 1.000 173.52394 ? 664 VAL D HA   1 
ATOM   23116 H HB   . VAL D 1 635 ? 144.81781 177.52191 197.76500 1.000 173.52394 ? 664 VAL D HB   1 
ATOM   23117 H HG11 . VAL D 1 635 ? 142.93210 178.40847 198.68560 1.000 173.52394 ? 664 VAL D HG11 1 
ATOM   23118 H HG12 . VAL D 1 635 ? 143.97376 179.59111 198.49977 1.000 173.52394 ? 664 VAL D HG12 1 
ATOM   23119 H HG13 . VAL D 1 635 ? 143.75141 178.95044 199.93639 1.000 173.52394 ? 664 VAL D HG13 1 
ATOM   23120 H HG21 . VAL D 1 635 ? 146.27404 179.25278 198.50775 1.000 173.52394 ? 664 VAL D HG21 1 
ATOM   23121 H HG22 . VAL D 1 635 ? 146.37037 178.49512 199.89953 1.000 173.52394 ? 664 VAL D HG22 1 
ATOM   23122 H HG23 . VAL D 1 635 ? 146.92101 177.80422 198.57937 1.000 173.52394 ? 664 VAL D HG23 1 
ATOM   23123 N N    . ILE D 1 636 ? 142.32059 176.21760 199.99156 1.000 166.83428 ? 665 ILE D N    1 
ATOM   23124 C CA   . ILE D 1 636 ? 141.08086 175.45165 199.99710 1.000 166.83428 ? 665 ILE D CA   1 
ATOM   23125 C C    . ILE D 1 636 ? 139.88550 176.37701 200.17015 1.000 166.83428 ? 665 ILE D C    1 
ATOM   23126 O O    . ILE D 1 636 ? 139.97643 177.43729 200.79412 1.000 166.83428 ? 665 ILE D O    1 
ATOM   23127 C CB   . ILE D 1 636 ? 141.09818 174.38756 201.11805 1.000 166.83428 ? 665 ILE D CB   1 
ATOM   23128 C CG1  . ILE D 1 636 ? 141.46539 175.03870 202.45312 1.000 166.83428 ? 665 ILE D CG1  1 
ATOM   23129 C CG2  . ILE D 1 636 ? 142.07560 173.27561 200.78401 1.000 166.83428 ? 665 ILE D CG2  1 
ATOM   23130 C CD1  . ILE D 1 636 ? 141.20241 174.16098 203.65201 1.000 166.83428 ? 665 ILE D CD1  1 
ATOM   23131 H H    . ILE D 1 636 ? 142.29883 176.92885 200.47457 1.000 166.83428 ? 665 ILE D H    1 
ATOM   23132 H HA   . ILE D 1 636 ? 140.98457 174.99374 199.14763 1.000 166.83428 ? 665 ILE D HA   1 
ATOM   23133 H HB   . ILE D 1 636 ? 140.21002 174.00558 201.19527 1.000 166.83428 ? 665 ILE D HB   1 
ATOM   23134 H HG12 . ILE D 1 636 ? 142.41130 175.25356 202.44658 1.000 166.83428 ? 665 ILE D HG12 1 
ATOM   23135 H HG13 . ILE D 1 636 ? 140.94593 175.84995 202.56391 1.000 166.83428 ? 665 ILE D HG13 1 
ATOM   23136 H HG21 . ILE D 1 636 ? 142.98055 173.61530 200.85952 1.000 166.83428 ? 665 ILE D HG21 1 
ATOM   23137 H HG22 . ILE D 1 636 ? 141.94448 172.54466 201.40803 1.000 166.83428 ? 665 ILE D HG22 1 
ATOM   23138 H HG23 . ILE D 1 636 ? 141.90880 172.97013 199.87863 1.000 166.83428 ? 665 ILE D HG23 1 
ATOM   23139 H HD11 . ILE D 1 636 ? 140.26836 173.89957 203.65268 1.000 166.83428 ? 665 ILE D HD11 1 
ATOM   23140 H HD12 . ILE D 1 636 ? 141.76692 173.37421 203.59781 1.000 166.83428 ? 665 ILE D HD12 1 
ATOM   23141 H HD13 . ILE D 1 636 ? 141.40725 174.66024 204.45813 1.000 166.83428 ? 665 ILE D HD13 1 
ATOM   23142 N N    . ASN D 1 637 ? 138.75361 175.95327 199.60455 1.000 164.27790 ? 666 ASN D N    1 
ATOM   23143 C CA   . ASN D 1 637 ? 137.42346 176.42377 199.98970 1.000 164.27790 ? 666 ASN D CA   1 
ATOM   23144 C C    . ASN D 1 637 ? 137.27582 177.93797 199.80217 1.000 164.27790 ? 666 ASN D C    1 
ATOM   23145 O O    . ASN D 1 637 ? 137.15647 178.71141 200.75372 1.000 164.27790 ? 666 ASN D O    1 
ATOM   23146 C CB   . ASN D 1 637 ? 137.12124 176.01547 201.43462 1.000 164.27790 ? 666 ASN D CB   1 
ATOM   23147 C CG   . ASN D 1 637 ? 135.65864 175.69992 201.65458 1.000 164.27790 ? 666 ASN D CG   1 
ATOM   23148 O OD1  . ASN D 1 637 ? 135.02518 175.03498 200.83525 1.000 164.27790 ? 666 ASN D OD1  1 
ATOM   23149 N ND2  . ASN D 1 637 ? 135.11204 176.17571 202.76616 1.000 164.27790 ? 666 ASN D ND2  1 
ATOM   23150 H H    . ASN D 1 637 ? 138.73270 175.37211 198.97120 1.000 164.27790 ? 666 ASN D H    1 
ATOM   23151 H HA   . ASN D 1 637 ? 136.76799 175.99382 199.41836 1.000 164.27790 ? 666 ASN D HA   1 
ATOM   23152 H HB2  . ASN D 1 637 ? 137.63511 175.22181 201.65142 1.000 164.27790 ? 666 ASN D HB2  1 
ATOM   23153 H HB3  . ASN D 1 637 ? 137.36793 176.74132 202.02582 1.000 164.27790 ? 666 ASN D HB3  1 
ATOM   23154 H HD21 . ASN D 1 637 ? 135.58722 176.63623 203.31554 1.000 164.27790 ? 666 ASN D HD21 1 
ATOM   23155 H HD22 . ASN D 1 637 ? 134.28329 176.02344 202.93733 1.000 164.27790 ? 666 ASN D HD22 1 
ATOM   23156 N N    . ILE D 1 638 ? 137.29350 178.33987 198.53645 1.000 152.15204 ? 667 ILE D N    1 
ATOM   23157 C CA   . ILE D 1 638 ? 136.91693 179.69944 198.16711 1.000 152.15204 ? 667 ILE D CA   1 
ATOM   23158 C C    . ILE D 1 638 ? 135.39880 179.82140 198.19054 1.000 152.15204 ? 667 ILE D C    1 
ATOM   23159 O O    . ILE D 1 638 ? 134.67251 178.86322 197.90557 1.000 152.15204 ? 667 ILE D O    1 
ATOM   23160 C CB   . ILE D 1 638 ? 137.48653 180.06381 196.78339 1.000 152.15204 ? 667 ILE D CB   1 
ATOM   23161 C CG1  . ILE D 1 638 ? 139.01226 180.12427 196.83753 1.000 152.15204 ? 667 ILE D CG1  1 
ATOM   23162 C CG2  . ILE D 1 638 ? 136.92296 181.39033 196.31262 1.000 152.15204 ? 667 ILE D CG2  1 
ATOM   23163 C CD1  . ILE D 1 638 ? 139.67268 179.91571 195.49627 1.000 152.15204 ? 667 ILE D CD1  1 
ATOM   23164 H H    . ILE D 1 638 ? 137.51888 177.84398 197.87090 1.000 152.15204 ? 667 ILE D H    1 
ATOM   23165 H HA   . ILE D 1 638 ? 137.28111 180.32025 198.81726 1.000 152.15204 ? 667 ILE D HA   1 
ATOM   23166 H HB   . ILE D 1 638 ? 137.22638 179.37591 196.15102 1.000 152.15204 ? 667 ILE D HB   1 
ATOM   23167 H HG12 . ILE D 1 638 ? 139.27850 180.99691 197.16688 1.000 152.15204 ? 667 ILE D HG12 1 
ATOM   23168 H HG13 . ILE D 1 638 ? 139.33453 179.43367 197.43745 1.000 152.15204 ? 667 ILE D HG13 1 
ATOM   23169 H HG21 . ILE D 1 638 ? 136.01692 181.25496 195.99389 1.000 152.15204 ? 667 ILE D HG21 1 
ATOM   23170 H HG22 . ILE D 1 638 ? 136.92366 182.01493 197.05470 1.000 152.15204 ? 667 ILE D HG22 1 
ATOM   23171 H HG23 . ILE D 1 638 ? 137.47621 181.72977 195.59202 1.000 152.15204 ? 667 ILE D HG23 1 
ATOM   23172 H HD11 . ILE D 1 638 ? 140.63523 179.95176 195.61033 1.000 152.15204 ? 667 ILE D HD11 1 
ATOM   23173 H HD12 . ILE D 1 638 ? 139.41191 179.04855 195.14844 1.000 152.15204 ? 667 ILE D HD12 1 
ATOM   23174 H HD13 . ILE D 1 638 ? 139.38460 180.61580 194.89004 1.000 152.15204 ? 667 ILE D HD13 1 
ATOM   23175 N N    . MET D 1 639 ? 134.90830 181.01024 198.53549 1.000 147.35186 ? 668 MET D N    1 
ATOM   23176 C CA   . MET D 1 639 ? 133.47438 181.25501 198.57999 1.000 147.35186 ? 668 MET D CA   1 
ATOM   23177 C C    . MET D 1 639 ? 133.19068 182.67632 198.11905 1.000 147.35186 ? 668 MET D C    1 
ATOM   23178 O O    . MET D 1 639 ? 133.99524 183.58690 198.33221 1.000 147.35186 ? 668 MET D O    1 
ATOM   23179 C CB   . MET D 1 639 ? 132.90830 181.03620 199.98693 1.000 147.35186 ? 668 MET D CB   1 
ATOM   23180 C CG   . MET D 1 639 ? 132.40420 179.62372 200.23581 1.000 147.35186 ? 668 MET D CG   1 
ATOM   23181 S SD   . MET D 1 639 ? 131.25635 179.51996 201.62324 1.000 147.35186 ? 668 MET D SD   1 
ATOM   23182 C CE   . MET D 1 639 ? 129.68396 179.51433 200.76514 1.000 147.35186 ? 668 MET D CE   1 
ATOM   23183 H H    . MET D 1 639 ? 135.38809 181.69155 198.74826 1.000 147.35186 ? 668 MET D H    1 
ATOM   23184 H HA   . MET D 1 639 ? 133.02928 180.63811 197.97839 1.000 147.35186 ? 668 MET D HA   1 
ATOM   23185 H HB2  . MET D 1 639 ? 133.60459 181.22120 200.63620 1.000 147.35186 ? 668 MET D HB2  1 
ATOM   23186 H HB3  . MET D 1 639 ? 132.16407 181.64367 200.12168 1.000 147.35186 ? 668 MET D HB3  1 
ATOM   23187 H HG2  . MET D 1 639 ? 131.94271 179.30765 199.44334 1.000 147.35186 ? 668 MET D HG2  1 
ATOM   23188 H HG3  . MET D 1 639 ? 133.16097 179.04888 200.43007 1.000 147.35186 ? 668 MET D HG3  1 
ATOM   23189 H HE1  . MET D 1 639 ? 129.62756 180.30418 200.20495 1.000 147.35186 ? 668 MET D HE1  1 
ATOM   23190 H HE2  . MET D 1 639 ? 128.96758 179.52059 201.41910 1.000 147.35186 ? 668 MET D HE2  1 
ATOM   23191 H HE3  . MET D 1 639 ? 129.62674 178.71573 200.21755 1.000 147.35186 ? 668 MET D HE3  1 
ATOM   23192 N N    . TYR D 1 640 ? 132.02987 182.85472 197.49224 1.000 141.08914 ? 669 TYR D N    1 
ATOM   23193 C CA   . TYR D 1 640 ? 131.60581 184.13474 196.94176 1.000 141.08914 ? 669 TYR D CA   1 
ATOM   23194 C C    . TYR D 1 640 ? 130.29313 184.55161 197.58492 1.000 141.08914 ? 669 TYR D C    1 
ATOM   23195 O O    . TYR D 1 640 ? 129.32184 183.78903 197.57227 1.000 141.08914 ? 669 TYR D O    1 
ATOM   23196 C CB   . TYR D 1 640 ? 131.44873 184.04597 195.42225 1.000 141.08914 ? 669 TYR D CB   1 
ATOM   23197 C CG   . TYR D 1 640 ? 130.50189 185.06543 194.82889 1.000 141.08914 ? 669 TYR D CG   1 
ATOM   23198 C CD1  . TYR D 1 640 ? 129.14640 184.79359 194.70507 1.000 141.08914 ? 669 TYR D CD1  1 
ATOM   23199 C CD2  . TYR D 1 640 ? 130.96273 186.29493 194.38567 1.000 141.08914 ? 669 TYR D CD2  1 
ATOM   23200 C CE1  . TYR D 1 640 ? 128.27968 185.71716 194.16037 1.000 141.08914 ? 669 TYR D CE1  1 
ATOM   23201 C CE2  . TYR D 1 640 ? 130.10105 187.22508 193.83797 1.000 141.08914 ? 669 TYR D CE2  1 
ATOM   23202 C CZ   . TYR D 1 640 ? 128.76140 186.93095 193.73035 1.000 141.08914 ? 669 TYR D CZ   1 
ATOM   23203 O OH   . TYR D 1 640 ? 127.89799 187.85016 193.18535 1.000 141.08914 ? 669 TYR D OH   1 
ATOM   23204 H H    . TYR D 1 640 ? 131.45441 182.22704 197.37166 1.000 141.08914 ? 669 TYR D H    1 
ATOM   23205 H HA   . TYR D 1 640 ? 132.27153 184.81121 197.14103 1.000 141.08914 ? 669 TYR D HA   1 
ATOM   23206 H HB2  . TYR D 1 640 ? 132.31787 184.17791 195.01227 1.000 141.08914 ? 669 TYR D HB2  1 
ATOM   23207 H HB3  . TYR D 1 640 ? 131.11145 183.16485 195.19630 1.000 141.08914 ? 669 TYR D HB3  1 
ATOM   23208 H HD1  . TYR D 1 640 ? 128.81690 183.97385 194.99506 1.000 141.08914 ? 669 TYR D HD1  1 
ATOM   23209 H HD2  . TYR D 1 640 ? 131.86774 186.49709 194.45762 1.000 141.08914 ? 669 TYR D HD2  1 
ATOM   23210 H HE1  . TYR D 1 640 ? 127.37386 185.52040 194.08521 1.000 141.08914 ? 669 TYR D HE1  1 
ATOM   23211 H HE2  . TYR D 1 640 ? 130.42404 188.04671 193.54609 1.000 141.08914 ? 669 TYR D HE2  1 
ATOM   23212 H HH   . TYR D 1 640 ? 127.23014 187.45438 192.86466 1.000 141.08914 ? 669 TYR D HH   1 
ATOM   23213 N N    . MET D 1 641 ? 130.26553 185.76145 198.13486 1.000 153.88439 ? 670 MET D N    1 
ATOM   23214 C CA   . MET D 1 641 ? 129.08240 186.31507 198.77741 1.000 153.88439 ? 670 MET D CA   1 
ATOM   23215 C C    . MET D 1 641 ? 128.54842 187.45659 197.92670 1.000 153.88439 ? 670 MET D C    1 
ATOM   23216 O O    . MET D 1 641 ? 129.28495 188.39581 197.60865 1.000 153.88439 ? 670 MET D O    1 
ATOM   23217 C CB   . MET D 1 641 ? 129.40382 186.81880 200.18511 1.000 153.88439 ? 670 MET D CB   1 
ATOM   23218 C CG   . MET D 1 641 ? 129.81720 185.72969 201.16214 1.000 153.88439 ? 670 MET D CG   1 
ATOM   23219 S SD   . MET D 1 641 ? 131.23357 184.76754 200.60016 1.000 153.88439 ? 670 MET D SD   1 
ATOM   23220 C CE   . MET D 1 641 ? 132.52311 186.00921 200.65691 1.000 153.88439 ? 670 MET D CE   1 
ATOM   23221 H H    . MET D 1 641 ? 130.94038 186.29440 198.14705 1.000 153.88439 ? 670 MET D H    1 
ATOM   23222 H HA   . MET D 1 641 ? 128.40309 185.62651 198.85014 1.000 153.88439 ? 670 MET D HA   1 
ATOM   23223 H HB2  . MET D 1 641 ? 130.12793 187.46107 200.12889 1.000 153.88439 ? 670 MET D HB2  1 
ATOM   23224 H HB3  . MET D 1 641 ? 128.61375 187.25085 200.54555 1.000 153.88439 ? 670 MET D HB3  1 
ATOM   23225 H HG2  . MET D 1 641 ? 130.06036 186.14154 202.00445 1.000 153.88439 ? 670 MET D HG2  1 
ATOM   23226 H HG3  . MET D 1 641 ? 129.07275 185.12158 201.29217 1.000 153.88439 ? 670 MET D HG3  1 
ATOM   23227 H HE1  . MET D 1 641 ? 132.23304 186.78850 200.16048 1.000 153.88439 ? 670 MET D HE1  1 
ATOM   23228 H HE2  . MET D 1 641 ? 133.32957 185.64686 200.25933 1.000 153.88439 ? 670 MET D HE2  1 
ATOM   23229 H HE3  . MET D 1 641 ? 132.68635 186.25262 201.58076 1.000 153.88439 ? 670 MET D HE3  1 
ATOM   23230 N N    . HIS D 1 642 ? 127.26906 187.37723 197.56565 1.000 148.32176 ? 671 HIS D N    1 
ATOM   23231 C CA   . HIS D 1 642 ? 126.68225 188.38703 196.69290 1.000 148.32176 ? 671 HIS D CA   1 
ATOM   23232 C C    . HIS D 1 642 ? 126.18187 189.58960 197.48459 1.000 148.32176 ? 671 HIS D C    1 
ATOM   23233 O O    . HIS D 1 642 ? 126.64652 190.71658 197.28313 1.000 148.32176 ? 671 HIS D O    1 
ATOM   23234 C CB   . HIS D 1 642 ? 125.54183 187.77312 195.88132 1.000 148.32176 ? 671 HIS D CB   1 
ATOM   23235 C CG   . HIS D 1 642 ? 125.00076 188.68241 194.82521 1.000 148.32176 ? 671 HIS D CG   1 
ATOM   23236 N ND1  . HIS D 1 642 ? 125.71527 189.01987 193.69658 1.000 148.32176 ? 671 HIS D ND1  1 
ATOM   23237 C CD2  . HIS D 1 642 ? 123.81377 189.32523 194.72544 1.000 148.32176 ? 671 HIS D CD2  1 
ATOM   23238 C CE1  . HIS D 1 642 ? 124.99185 189.83128 192.94633 1.000 148.32176 ? 671 HIS D CE1  1 
ATOM   23239 N NE2  . HIS D 1 642 ? 123.83367 190.03277 193.54822 1.000 148.32176 ? 671 HIS D NE2  1 
ATOM   23240 H H    . HIS D 1 642 ? 126.72655 186.75628 197.80974 1.000 148.32176 ? 671 HIS D H    1 
ATOM   23241 H HA   . HIS D 1 642 ? 127.35783 188.69847 196.07049 1.000 148.32176 ? 671 HIS D HA   1 
ATOM   23242 H HB2  . HIS D 1 642 ? 125.86596 186.97022 195.44396 1.000 148.32176 ? 671 HIS D HB2  1 
ATOM   23243 H HB3  . HIS D 1 642 ? 124.81391 187.54943 196.48210 1.000 148.32176 ? 671 HIS D HB3  1 
ATOM   23244 H HD2  . HIS D 1 642 ? 123.11561 189.29358 195.33893 1.000 148.32176 ? 671 HIS D HD2  1 
ATOM   23245 H HE1  . HIS D 1 642 ? 125.25365 190.19867 192.13314 1.000 148.32176 ? 671 HIS D HE1  1 
ATOM   23246 H HE2  . HIS D 1 642 ? 123.19532 190.52670 193.25145 1.000 148.32176 ? 671 HIS D HE2  1 
ATOM   23247 N N    . ASP D 1 643 ? 125.24100 189.36606 198.39459 1.000 163.48808 ? 672 ASP D N    1 
ATOM   23248 C CA   . ASP D 1 643 ? 124.56318 190.43221 199.11665 1.000 163.48808 ? 672 ASP D CA   1 
ATOM   23249 C C    . ASP D 1 643 ? 125.09476 190.52617 200.54428 1.000 163.48808 ? 672 ASP D C    1 
ATOM   23250 O O    . ASP D 1 643 ? 126.01800 189.81170 200.94512 1.000 163.48808 ? 672 ASP D O    1 
ATOM   23251 C CB   . ASP D 1 643 ? 123.04934 190.20134 199.10618 1.000 163.48808 ? 672 ASP D CB   1 
ATOM   23252 C CG   . ASP D 1 643 ? 122.64600 188.91197 199.80216 1.000 163.48808 ? 672 ASP D CG   1 
ATOM   23253 O OD1  . ASP D 1 643 ? 123.14191 188.64243 200.91669 1.000 163.48808 ? 672 ASP D OD1  1 
ATOM   23254 O OD2  . ASP D 1 643 ? 121.83107 188.16052 199.22796 1.000 163.48808 ? 672 ASP D OD2  1 
ATOM   23255 H H    . ASP D 1 643 ? 124.97124 188.58002 198.61629 1.000 163.48808 ? 672 ASP D H    1 
ATOM   23256 H HA   . ASP D 1 643 ? 124.73456 191.27360 198.66933 1.000 163.48808 ? 672 ASP D HA   1 
ATOM   23257 H HB2  . ASP D 1 643 ? 122.61297 190.93792 199.56224 1.000 163.48808 ? 672 ASP D HB2  1 
ATOM   23258 H HB3  . ASP D 1 643 ? 122.74388 190.15352 198.18670 1.000 163.48808 ? 672 ASP D HB3  1 
ATOM   23259 N N    . SER D 1 644 ? 124.49275 191.43182 201.31742 1.000 165.49914 ? 673 SER D N    1 
ATOM   23260 C CA   . SER D 1 644 ? 124.84460 191.55065 202.72787 1.000 165.49914 ? 673 SER D CA   1 
ATOM   23261 C C    . SER D 1 644 ? 124.47350 190.28725 203.49304 1.000 165.49914 ? 673 SER D C    1 
ATOM   23262 O O    . SER D 1 644 ? 125.20922 189.85164 204.38626 1.000 165.49914 ? 673 SER D O    1 
ATOM   23263 C CB   . SER D 1 644 ? 124.14869 192.76630 203.33767 1.000 165.49914 ? 673 SER D CB   1 
ATOM   23264 O OG   . SER D 1 644 ? 122.75456 192.72820 203.09023 1.000 165.49914 ? 673 SER D OG   1 
ATOM   23265 H H    . SER D 1 644 ? 123.88619 191.98063 201.05201 1.000 165.49914 ? 673 SER D H    1 
ATOM   23266 H HA   . SER D 1 644 ? 125.80128 191.68518 202.80540 1.000 165.49914 ? 673 SER D HA   1 
ATOM   23267 H HB2  . SER D 1 644 ? 124.29862 192.76701 204.29599 1.000 165.49914 ? 673 SER D HB2  1 
ATOM   23268 H HB3  . SER D 1 644 ? 124.51606 193.57279 202.94449 1.000 165.49914 ? 673 SER D HB3  1 
ATOM   23269 H HG   . SER D 1 644 ? 122.42040 192.03890 203.43478 1.000 165.49914 ? 673 SER D HG   1 
ATOM   23270 N N    . ASP D 1 645 ? 123.32740 189.69028 203.16307 1.000 167.46964 ? 674 ASP D N    1 
ATOM   23271 C CA   . ASP D 1 645 ? 122.88261 188.49988 203.87902 1.000 167.46964 ? 674 ASP D CA   1 
ATOM   23272 C C    . ASP D 1 645 ? 123.85560 187.34558 203.68475 1.000 167.46964 ? 674 ASP D C    1 
ATOM   23273 O O    . ASP D 1 645 ? 124.12745 186.58755 204.62283 1.000 167.46964 ? 674 ASP D O    1 
ATOM   23274 C CB   . ASP D 1 645 ? 121.48312 188.10294 203.41258 1.000 167.46964 ? 674 ASP D CB   1 
ATOM   23275 C CG   . ASP D 1 645 ? 120.53872 189.28411 203.33954 1.000 167.46964 ? 674 ASP D CG   1 
ATOM   23276 O OD1  . ASP D 1 645 ? 120.94420 190.39371 203.74468 1.000 167.46964 ? 674 ASP D OD1  1 
ATOM   23277 O OD2  . ASP D 1 645 ? 119.39343 189.10462 202.87573 1.000 167.46964 ? 674 ASP D OD2  1 
ATOM   23278 H H    . ASP D 1 645 ? 122.80214 189.95097 202.53446 1.000 167.46964 ? 674 ASP D H    1 
ATOM   23279 H HA   . ASP D 1 645 ? 122.83861 188.69935 204.82708 1.000 167.46964 ? 674 ASP D HA   1 
ATOM   23280 H HB2  . ASP D 1 645 ? 121.54211 187.70904 202.52847 1.000 167.46964 ? 674 ASP D HB2  1 
ATOM   23281 H HB3  . ASP D 1 645 ? 121.11203 187.46106 204.03788 1.000 167.46964 ? 674 ASP D HB3  1 
ATOM   23282 N N    . ASP D 1 646 ? 124.38408 187.18945 202.47071 1.000 160.87344 ? 675 ASP D N    1 
ATOM   23283 C CA   . ASP D 1 646 ? 125.31685 186.09930 202.20733 1.000 160.87344 ? 675 ASP D CA   1 
ATOM   23284 C C    . ASP D 1 646 ? 126.57478 186.24061 203.05502 1.000 160.87344 ? 675 ASP D C    1 
ATOM   23285 O O    . ASP D 1 646 ? 127.04939 185.26760 203.65315 1.000 160.87344 ? 675 ASP D O    1 
ATOM   23286 C CB   . ASP D 1 646 ? 125.66897 186.06666 200.72080 1.000 160.87344 ? 675 ASP D CB   1 
ATOM   23287 C CG   . ASP D 1 646 ? 124.44494 186.13476 199.83331 1.000 160.87344 ? 675 ASP D CG   1 
ATOM   23288 O OD1  . ASP D 1 646 ? 123.31982 186.11996 200.37411 1.000 160.87344 ? 675 ASP D OD1  1 
ATOM   23289 O OD2  . ASP D 1 646 ? 124.60698 186.21075 198.59777 1.000 160.87344 ? 675 ASP D OD2  1 
ATOM   23290 H H    . ASP D 1 646 ? 124.22338 187.69729 201.79629 1.000 160.87344 ? 675 ASP D H    1 
ATOM   23291 H HA   . ASP D 1 646 ? 124.89302 185.25713 202.43533 1.000 160.87344 ? 675 ASP D HA   1 
ATOM   23292 H HB2  . ASP D 1 646 ? 126.23345 186.82747 200.51251 1.000 160.87344 ? 675 ASP D HB2  1 
ATOM   23293 H HB3  . ASP D 1 646 ? 126.13819 185.24073 200.52438 1.000 160.87344 ? 675 ASP D HB3  1 
ATOM   23294 N N    . VAL D 1 647 ? 127.12862 187.45227 203.12269 1.000 162.08581 ? 676 VAL D N    1 
ATOM   23295 C CA   . VAL D 1 647 ? 128.33766 187.66183 203.91137 1.000 162.08581 ? 676 VAL D CA   1 
ATOM   23296 C C    . VAL D 1 647 ? 128.03777 187.50787 205.39629 1.000 162.08581 ? 676 VAL D C    1 
ATOM   23297 O O    . VAL D 1 647 ? 128.86530 186.99669 206.15906 1.000 162.08581 ? 676 VAL D O    1 
ATOM   23298 C CB   . VAL D 1 647 ? 128.96177 189.03200 203.58734 1.000 162.08581 ? 676 VAL D CB   1 
ATOM   23299 C CG1  . VAL D 1 647 ? 127.97522 190.15777 203.84000 1.000 162.08581 ? 676 VAL D CG1  1 
ATOM   23300 C CG2  . VAL D 1 647 ? 130.23133 189.23863 204.39748 1.000 162.08581 ? 676 VAL D CG2  1 
ATOM   23301 H H    . VAL D 1 647 ? 126.82824 188.15332 202.72650 1.000 162.08581 ? 676 VAL D H    1 
ATOM   23302 H HA   . VAL D 1 647 ? 128.98447 186.98033 203.67631 1.000 162.08581 ? 676 VAL D HA   1 
ATOM   23303 H HB   . VAL D 1 647 ? 129.20200 189.05250 202.64783 1.000 162.08581 ? 676 VAL D HB   1 
ATOM   23304 H HG11 . VAL D 1 647 ? 128.44851 191.00277 203.78825 1.000 162.08581 ? 676 VAL D HG11 1 
ATOM   23305 H HG12 . VAL D 1 647 ? 127.58393 190.05694 204.72012 1.000 162.08581 ? 676 VAL D HG12 1 
ATOM   23306 H HG13 . VAL D 1 647 ? 127.28738 190.12714 203.15845 1.000 162.08581 ? 676 VAL D HG13 1 
ATOM   23307 H HG21 . VAL D 1 647 ? 130.69897 190.01630 204.05502 1.000 162.08581 ? 676 VAL D HG21 1 
ATOM   23308 H HG22 . VAL D 1 647 ? 129.99615 189.37857 205.32788 1.000 162.08581 ? 676 VAL D HG22 1 
ATOM   23309 H HG23 . VAL D 1 647 ? 130.79190 188.45176 204.31060 1.000 162.08581 ? 676 VAL D HG23 1 
ATOM   23310 N N    . LEU D 1 648 ? 126.85594 187.94551 205.83409 1.000 164.55205 ? 677 LEU D N    1 
ATOM   23311 C CA   . LEU D 1 648 ? 126.47411 187.73535 207.22562 1.000 164.55205 ? 677 LEU D CA   1 
ATOM   23312 C C    . LEU D 1 648 ? 126.42203 186.25074 207.55420 1.000 164.55205 ? 677 LEU D C    1 
ATOM   23313 O O    . LEU D 1 648 ? 126.91158 185.81980 208.60444 1.000 164.55205 ? 677 LEU D O    1 
ATOM   23314 C CB   . LEU D 1 648 ? 125.12206 188.39004 207.50379 1.000 164.55205 ? 677 LEU D CB   1 
ATOM   23315 C CG   . LEU D 1 648 ? 125.16078 189.86902 207.88775 1.000 164.55205 ? 677 LEU D CG   1 
ATOM   23316 C CD1  . LEU D 1 648 ? 123.76364 190.46296 207.84994 1.000 164.55205 ? 677 LEU D CD1  1 
ATOM   23317 C CD2  . LEU D 1 648 ? 125.78065 190.04920 209.26355 1.000 164.55205 ? 677 LEU D CD2  1 
ATOM   23318 H H    . LEU D 1 648 ? 126.27183 188.35763 205.35598 1.000 164.55205 ? 677 LEU D H    1 
ATOM   23319 H HA   . LEU D 1 648 ? 127.13700 188.14667 207.80115 1.000 164.55205 ? 677 LEU D HA   1 
ATOM   23320 H HB2  . LEU D 1 648 ? 124.57529 188.31231 206.70647 1.000 164.55205 ? 677 LEU D HB2  1 
ATOM   23321 H HB3  . LEU D 1 648 ? 124.69669 187.91296 208.23332 1.000 164.55205 ? 677 LEU D HB3  1 
ATOM   23322 H HG   . LEU D 1 648 ? 125.70838 190.34803 207.24624 1.000 164.55205 ? 677 LEU D HG   1 
ATOM   23323 H HD11 . LEU D 1 648 ? 123.40026 190.35790 206.95667 1.000 164.55205 ? 677 LEU D HD11 1 
ATOM   23324 H HD12 . LEU D 1 648 ? 123.20533 189.99688 208.49181 1.000 164.55205 ? 677 LEU D HD12 1 
ATOM   23325 H HD13 . LEU D 1 648 ? 123.81551 191.40427 208.07802 1.000 164.55205 ? 677 LEU D HD13 1 
ATOM   23326 H HD21 . LEU D 1 648 ? 125.66966 190.97214 209.54052 1.000 164.55205 ? 677 LEU D HD21 1 
ATOM   23327 H HD22 . LEU D 1 648 ? 125.33273 189.45945 209.89007 1.000 164.55205 ? 677 LEU D HD22 1 
ATOM   23328 H HD23 . LEU D 1 648 ? 126.72389 189.82855 209.21838 1.000 164.55205 ? 677 LEU D HD23 1 
ATOM   23329 N N    . PHE D 1 649 ? 125.83258 185.45227 206.66456 1.000 165.66467 ? 678 PHE D N    1 
ATOM   23330 C CA   . PHE D 1 649 ? 125.77899 184.01158 206.88274 1.000 165.66467 ? 678 PHE D CA   1 
ATOM   23331 C C    . PHE D 1 649 ? 127.18018 183.41667 206.91694 1.000 165.66467 ? 678 PHE D C    1 
ATOM   23332 O O    . PHE D 1 649 ? 127.50174 182.59929 207.78684 1.000 165.66467 ? 678 PHE D O    1 
ATOM   23333 C CB   . PHE D 1 649 ? 124.93784 183.35368 205.78729 1.000 165.66467 ? 678 PHE D CB   1 
ATOM   23334 C CG   . PHE D 1 649 ? 124.95269 181.85040 205.82545 1.000 165.66467 ? 678 PHE D CG   1 
ATOM   23335 C CD1  . PHE D 1 649 ? 125.96050 181.13490 205.19926 1.000 165.66467 ? 678 PHE D CD1  1 
ATOM   23336 C CD2  . PHE D 1 649 ? 123.95297 181.15307 206.47989 1.000 165.66467 ? 678 PHE D CD2  1 
ATOM   23337 C CE1  . PHE D 1 649 ? 125.97353 179.75587 205.23273 1.000 165.66467 ? 678 PHE D CE1  1 
ATOM   23338 C CE2  . PHE D 1 649 ? 123.96119 179.77355 206.51521 1.000 165.66467 ? 678 PHE D CE2  1 
ATOM   23339 C CZ   . PHE D 1 649 ? 124.97277 179.07488 205.89060 1.000 165.66467 ? 678 PHE D CZ   1 
ATOM   23340 H H    . PHE D 1 649 ? 125.46118 185.71773 205.93562 1.000 165.66467 ? 678 PHE D H    1 
ATOM   23341 H HA   . PHE D 1 649 ? 125.35454 183.83477 207.73680 1.000 165.66467 ? 678 PHE D HA   1 
ATOM   23342 H HB2  . PHE D 1 649 ? 124.01719 183.64324 205.88456 1.000 165.66467 ? 678 PHE D HB2  1 
ATOM   23343 H HB3  . PHE D 1 649 ? 125.27939 183.63126 204.92277 1.000 165.66467 ? 678 PHE D HB3  1 
ATOM   23344 H HD1  . PHE D 1 649 ? 126.63886 181.58982 204.75463 1.000 165.66467 ? 678 PHE D HD1  1 
ATOM   23345 H HD2  . PHE D 1 649 ? 123.26893 181.61942 206.90349 1.000 165.66467 ? 678 PHE D HD2  1 
ATOM   23346 H HE1  . PHE D 1 649 ? 126.65625 179.28637 204.81036 1.000 165.66467 ? 678 PHE D HE1  1 
ATOM   23347 H HE2  . PHE D 1 649 ? 123.28513 179.31539 206.95980 1.000 165.66467 ? 678 PHE D HE2  1 
ATOM   23348 H HZ   . PHE D 1 649 ? 124.97961 178.14521 205.91323 1.000 165.66467 ? 678 PHE D HZ   1 
ATOM   23349 N N    . ALA D 1 650 ? 128.03192 183.82044 205.97343 1.000 166.12461 ? 679 ALA D N    1 
ATOM   23350 C CA   . ALA D 1 650 ? 129.37457 183.25480 205.90418 1.000 166.12461 ? 679 ALA D CA   1 
ATOM   23351 C C    . ALA D 1 650 ? 130.17938 183.58469 207.15424 1.000 166.12461 ? 679 ALA D C    1 
ATOM   23352 O O    . ALA D 1 650 ? 130.87736 182.72168 207.69844 1.000 166.12461 ? 679 ALA D O    1 
ATOM   23353 C CB   . ALA D 1 650 ? 130.09220 183.76498 204.65589 1.000 166.12461 ? 679 ALA D CB   1 
ATOM   23354 H H    . ALA D 1 650 ? 127.85876 184.41052 205.37222 1.000 166.12461 ? 679 ALA D H    1 
ATOM   23355 H HA   . ALA D 1 650 ? 129.30695 182.28948 205.83747 1.000 166.12461 ? 679 ALA D HA   1 
ATOM   23356 H HB1  . ALA D 1 650 ? 129.58937 183.49719 203.87100 1.000 166.12461 ? 679 ALA D HB1  1 
ATOM   23357 H HB2  . ALA D 1 650 ? 130.98266 183.38150 204.62560 1.000 166.12461 ? 679 ALA D HB2  1 
ATOM   23358 H HB3  . ALA D 1 650 ? 130.14977 184.73237 204.69836 1.000 166.12461 ? 679 ALA D HB3  1 
ATOM   23359 N N    . LEU D 1 651 ? 130.09506 184.82906 207.62654 1.000 173.05555 ? 680 LEU D N    1 
ATOM   23360 C CA   . LEU D 1 651 ? 130.87243 185.22566 208.79529 1.000 173.05555 ? 680 LEU D CA   1 
ATOM   23361 C C    . LEU D 1 651 ? 130.43325 184.46190 210.03691 1.000 173.05555 ? 680 LEU D C    1 
ATOM   23362 O O    . LEU D 1 651 ? 131.26661 184.10084 210.87567 1.000 173.05555 ? 680 LEU D O    1 
ATOM   23363 C CB   . LEU D 1 651 ? 130.74734 186.73154 209.02103 1.000 173.05555 ? 680 LEU D CB   1 
ATOM   23364 C CG   . LEU D 1 651 ? 131.56926 187.60949 208.07602 1.000 173.05555 ? 680 LEU D CG   1 
ATOM   23365 C CD1  . LEU D 1 651 ? 131.19168 189.07119 208.24456 1.000 173.05555 ? 680 LEU D CD1  1 
ATOM   23366 C CD2  . LEU D 1 651 ? 133.05917 187.41066 208.31094 1.000 173.05555 ? 680 LEU D CD2  1 
ATOM   23367 H H    . LEU D 1 651 ? 129.60367 185.45125 207.29353 1.000 173.05555 ? 680 LEU D H    1 
ATOM   23368 H HA   . LEU D 1 651 ? 131.80611 185.01864 208.63598 1.000 173.05555 ? 680 LEU D HA   1 
ATOM   23369 H HB2  . LEU D 1 651 ? 129.81620 186.98131 208.91373 1.000 173.05555 ? 680 LEU D HB2  1 
ATOM   23370 H HB3  . LEU D 1 651 ? 131.03378 186.93127 209.92603 1.000 173.05555 ? 680 LEU D HB3  1 
ATOM   23371 H HG   . LEU D 1 651 ? 131.37452 187.35428 207.16075 1.000 173.05555 ? 680 LEU D HG   1 
ATOM   23372 H HD11 . LEU D 1 651 ? 130.24615 189.17637 208.05487 1.000 173.05555 ? 680 LEU D HD11 1 
ATOM   23373 H HD12 . LEU D 1 651 ? 131.37909 189.34215 209.15684 1.000 173.05555 ? 680 LEU D HD12 1 
ATOM   23374 H HD13 . LEU D 1 651 ? 131.71488 189.60480 207.62602 1.000 173.05555 ? 680 LEU D HD13 1 
ATOM   23375 H HD21 . LEU D 1 651 ? 133.54700 188.09621 207.82843 1.000 173.05555 ? 680 LEU D HD21 1 
ATOM   23376 H HD22 . LEU D 1 651 ? 133.31784 186.53342 207.98833 1.000 173.05555 ? 680 LEU D HD22 1 
ATOM   23377 H HD23 . LEU D 1 651 ? 133.24100 187.48315 209.26104 1.000 173.05555 ? 680 LEU D HD23 1 
ATOM   23378 N N    . ASP D 1 652 ? 129.13379 184.20933 210.17395 1.000 177.43274 ? 681 ASP D N    1 
ATOM   23379 C CA   . ASP D 1 652 ? 128.61106 183.50800 211.33814 1.000 177.43274 ? 681 ASP D CA   1 
ATOM   23380 C C    . ASP D 1 652 ? 129.33107 182.17379 211.49960 1.000 177.43274 ? 681 ASP D C    1 
ATOM   23381 O O    . ASP D 1 652 ? 129.10593 181.25138 210.70595 1.000 177.43274 ? 681 ASP D O    1 
ATOM   23382 C CB   . ASP D 1 652 ? 127.10400 183.28668 211.19940 1.000 177.43274 ? 681 ASP D CB   1 
ATOM   23383 C CG   . ASP D 1 652 ? 126.29359 184.50012 211.61386 1.000 177.43274 ? 681 ASP D CG   1 
ATOM   23384 O OD1  . ASP D 1 652 ? 126.86620 185.42365 212.22959 1.000 177.43274 ? 681 ASP D OD1  1 
ATOM   23385 O OD2  . ASP D 1 652 ? 125.08023 184.53166 211.32123 1.000 177.43274 ? 681 ASP D OD2  1 
ATOM   23386 H H    . ASP D 1 652 ? 128.53262 184.43654 209.60243 1.000 177.43274 ? 681 ASP D H    1 
ATOM   23387 H HA   . ASP D 1 652 ? 128.76169 184.05089 212.12462 1.000 177.43274 ? 681 ASP D HA   1 
ATOM   23388 H HB2  . ASP D 1 652 ? 126.89742 183.09102 210.27206 1.000 177.43274 ? 681 ASP D HB2  1 
ATOM   23389 H HB3  . ASP D 1 652 ? 126.83978 182.54244 211.76266 1.000 177.43274 ? 681 ASP D HB3  1 
ATOM   23390 N N    . PRO D 1 653 ? 130.19899 182.02452 212.50437 1.000 177.13357 ? 682 PRO D N    1 
ATOM   23391 C CA   . PRO D 1 653 ? 130.93650 180.75868 212.64181 1.000 177.13357 ? 682 PRO D CA   1 
ATOM   23392 C C    . PRO D 1 653 ? 130.04359 179.56197 212.90676 1.000 177.13357 ? 682 PRO D C    1 
ATOM   23393 O O    . PRO D 1 653 ? 130.46806 178.42689 212.65856 1.000 177.13357 ? 682 PRO D O    1 
ATOM   23394 C CB   . PRO D 1 653 ? 131.88291 181.02715 213.81966 1.000 177.13357 ? 682 PRO D CB   1 
ATOM   23395 C CG   . PRO D 1 653 ? 131.23503 182.11623 214.58986 1.000 177.13357 ? 682 PRO D CG   1 
ATOM   23396 C CD   . PRO D 1 653 ? 130.52530 182.96952 213.58687 1.000 177.13357 ? 682 PRO D CD   1 
ATOM   23397 H HA   . PRO D 1 653 ? 131.46495 180.59269 211.84551 1.000 177.13357 ? 682 PRO D HA   1 
ATOM   23398 H HB2  . PRO D 1 653 ? 131.96694 180.22659 214.36087 1.000 177.13357 ? 682 PRO D HB2  1 
ATOM   23399 H HB3  . PRO D 1 653 ? 132.74881 181.30997 213.48595 1.000 177.13357 ? 682 PRO D HB3  1 
ATOM   23400 H HG2  . PRO D 1 653 ? 130.60359 181.73581 215.22030 1.000 177.13357 ? 682 PRO D HG2  1 
ATOM   23401 H HG3  . PRO D 1 653 ? 131.91266 182.63109 215.05541 1.000 177.13357 ? 682 PRO D HG3  1 
ATOM   23402 H HD2  . PRO D 1 653 ? 129.71503 183.33603 213.97371 1.000 177.13357 ? 682 PRO D HD2  1 
ATOM   23403 H HD3  . PRO D 1 653 ? 131.11085 183.67077 213.26164 1.000 177.13357 ? 682 PRO D HD3  1 
ATOM   23404 N N    . TYR D 1 654 ? 128.82166 179.77314 213.40119 1.000 171.75866 ? 683 TYR D N    1 
ATOM   23405 C CA   . TYR D 1 654 ? 127.93223 178.64728 213.66193 1.000 171.75866 ? 683 TYR D CA   1 
ATOM   23406 C C    . TYR D 1 654 ? 127.68490 177.82479 212.40579 1.000 171.75866 ? 683 TYR D C    1 
ATOM   23407 O O    . TYR D 1 654 ? 127.41347 176.62217 212.49533 1.000 171.75866 ? 683 TYR D O    1 
ATOM   23408 C CB   . TYR D 1 654 ? 126.60442 179.14357 214.22857 1.000 171.75866 ? 683 TYR D CB   1 
ATOM   23409 C CG   . TYR D 1 654 ? 125.51047 178.10612 214.16362 1.000 171.75866 ? 683 TYR D CG   1 
ATOM   23410 C CD1  . TYR D 1 654 ? 125.51385 177.01238 215.01724 1.000 171.75866 ? 683 TYR D CD1  1 
ATOM   23411 C CD2  . TYR D 1 654 ? 124.47957 178.21422 213.24142 1.000 171.75866 ? 683 TYR D CD2  1 
ATOM   23412 C CE1  . TYR D 1 654 ? 124.51804 176.05884 214.95846 1.000 171.75866 ? 683 TYR D CE1  1 
ATOM   23413 C CE2  . TYR D 1 654 ? 123.47930 177.26618 213.17506 1.000 171.75866 ? 683 TYR D CE2  1 
ATOM   23414 C CZ   . TYR D 1 654 ? 123.50333 176.19053 214.03557 1.000 171.75866 ? 683 TYR D CZ   1 
ATOM   23415 O OH   . TYR D 1 654 ? 122.50850 175.24279 213.97311 1.000 171.75866 ? 683 TYR D OH   1 
ATOM   23416 H H    . TYR D 1 654 ? 128.49148 180.54432 213.59040 1.000 171.75866 ? 683 TYR D H    1 
ATOM   23417 H HA   . TYR D 1 654 ? 128.34211 178.06784 214.32312 1.000 171.75866 ? 683 TYR D HA   1 
ATOM   23418 H HB2  . TYR D 1 654 ? 126.73053 179.38759 215.15886 1.000 171.75866 ? 683 TYR D HB2  1 
ATOM   23419 H HB3  . TYR D 1 654 ? 126.31391 179.91663 213.71963 1.000 171.75866 ? 683 TYR D HB3  1 
ATOM   23420 H HD1  . TYR D 1 654 ? 126.19770 176.92170 215.64103 1.000 171.75866 ? 683 TYR D HD1  1 
ATOM   23421 H HD2  . TYR D 1 654 ? 124.46112 178.93965 212.65973 1.000 171.75866 ? 683 TYR D HD2  1 
ATOM   23422 H HE1  . TYR D 1 654 ? 124.53170 175.33170 215.53801 1.000 171.75866 ? 683 TYR D HE1  1 
ATOM   23423 H HE2  . TYR D 1 654 ? 122.79343 177.35257 212.55306 1.000 171.75866 ? 683 TYR D HE2  1 
ATOM   23424 H HH   . TYR D 1 654 ? 122.64588 174.64401 214.54599 1.000 171.75866 ? 683 TYR D HH   1 
ATOM   23425 N N    . ASN D 1 655 ? 127.77452 178.44651 211.23313 1.000 175.47900 ? 684 ASN D N    1 
ATOM   23426 C CA   . ASN D 1 655 ? 127.57462 177.74231 209.97456 1.000 175.47900 ? 684 ASN D CA   1 
ATOM   23427 C C    . ASN D 1 655 ? 128.82604 177.01803 209.50044 1.000 175.47900 ? 684 ASN D C    1 
ATOM   23428 O O    . ASN D 1 655 ? 128.79505 176.39883 208.43211 1.000 175.47900 ? 684 ASN D O    1 
ATOM   23429 C CB   . ASN D 1 655 ? 127.10724 178.72178 208.89737 1.000 175.47900 ? 684 ASN D CB   1 
ATOM   23430 C CG   . ASN D 1 655 ? 125.78033 179.36680 209.23737 1.000 175.47900 ? 684 ASN D CG   1 
ATOM   23431 O OD1  . ASN D 1 655 ? 124.85283 178.69966 209.69489 1.000 175.47900 ? 684 ASN D OD1  1 
ATOM   23432 N ND2  . ASN D 1 655 ? 125.68338 180.67270 209.02005 1.000 175.47900 ? 684 ASN D ND2  1 
ATOM   23433 H H    . ASN D 1 655 ? 127.95100 179.28317 211.14044 1.000 175.47900 ? 684 ASN D H    1 
ATOM   23434 H HA   . ASN D 1 655 ? 126.87698 177.07946 210.09508 1.000 175.47900 ? 684 ASN D HA   1 
ATOM   23435 H HB2  . ASN D 1 655 ? 127.76787 179.42524 208.80007 1.000 175.47900 ? 684 ASN D HB2  1 
ATOM   23436 H HB3  . ASN D 1 655 ? 127.00362 178.24469 208.05915 1.000 175.47900 ? 684 ASN D HB3  1 
ATOM   23437 H HD21 . ASN D 1 655 ? 126.35350 181.10633 208.69988 1.000 175.47900 ? 684 ASN D HD21 1 
ATOM   23438 H HD22 . ASN D 1 655 ? 124.94988 181.08488 209.19777 1.000 175.47900 ? 684 ASN D HD22 1 
ATOM   23439 N N    . GLU D 1 656 ? 129.92027 177.08723 210.25651 1.000 179.72948 ? 685 GLU D N    1 
ATOM   23440 C CA   . GLU D 1 656 ? 131.17122 176.39505 209.96730 1.000 179.72948 ? 685 GLU D CA   1 
ATOM   23441 C C    . GLU D 1 656 ? 131.88541 176.95731 208.74777 1.000 179.72948 ? 685 GLU D C    1 
ATOM   23442 O O    . GLU D 1 656 ? 132.88486 176.37859 208.30393 1.000 179.72948 ? 685 GLU D O    1 
ATOM   23443 C CB   . GLU D 1 656 ? 130.95184 174.89056 209.77058 1.000 179.72948 ? 685 GLU D CB   1 
ATOM   23444 C CG   . GLU D 1 656 ? 130.08678 174.23919 210.84061 1.000 179.72948 ? 685 GLU D CG   1 
ATOM   23445 C CD   . GLU D 1 656 ? 130.72696 174.27479 212.21426 1.000 179.72948 ? 685 GLU D CD   1 
ATOM   23446 O OE1  . GLU D 1 656 ? 131.89217 174.71131 212.31984 1.000 179.72948 ? 685 GLU D OE1  1 
ATOM   23447 O OE2  . GLU D 1 656 ? 130.06358 173.86616 213.19007 1.000 179.72948 ? 685 GLU D OE2  1 
ATOM   23448 H H    . GLU D 1 656 ? 129.96252 177.55362 210.97748 1.000 179.72948 ? 685 GLU D H    1 
ATOM   23449 H HA   . GLU D 1 656 ? 131.76473 176.50813 210.72566 1.000 179.72948 ? 685 GLU D HA   1 
ATOM   23450 H HB2  . GLU D 1 656 ? 130.52100 174.74645 208.91366 1.000 179.72948 ? 685 GLU D HB2  1 
ATOM   23451 H HB3  . GLU D 1 656 ? 131.81470 174.44761 209.78041 1.000 179.72948 ? 685 GLU D HB3  1 
ATOM   23452 H HG2  . GLU D 1 656 ? 129.23673 174.70262 210.89300 1.000 179.72948 ? 685 GLU D HG2  1 
ATOM   23453 H HG3  . GLU D 1 656 ? 129.94154 173.30993 210.60376 1.000 179.72948 ? 685 GLU D HG3  1 
ATOM   23454 N N    . VAL D 1 657 ? 131.40504 178.06765 208.18750 1.000 170.47908 ? 686 VAL D N    1 
ATOM   23455 C CA   . VAL D 1 657 ? 132.09313 178.67211 207.05307 1.000 170.47908 ? 686 VAL D CA   1 
ATOM   23456 C C    . VAL D 1 657 ? 133.44997 179.21303 207.48444 1.000 170.47908 ? 686 VAL D C    1 
ATOM   23457 O O    . VAL D 1 657 ? 134.43207 179.13158 206.73740 1.000 170.47908 ? 686 VAL D O    1 
ATOM   23458 C CB   . VAL D 1 657 ? 131.21891 179.77051 206.42214 1.000 170.47908 ? 686 VAL D CB   1 
ATOM   23459 C CG1  . VAL D 1 657 ? 131.97721 180.47886 205.31186 1.000 170.47908 ? 686 VAL D CG1  1 
ATOM   23460 C CG2  . VAL D 1 657 ? 129.91863 179.18301 205.89121 1.000 170.47908 ? 686 VAL D CG2  1 
ATOM   23461 H H    . VAL D 1 657 ? 130.69662 178.48384 208.44056 1.000 170.47908 ? 686 VAL D H    1 
ATOM   23462 H HA   . VAL D 1 657 ? 132.24558 177.99080 206.37960 1.000 170.47908 ? 686 VAL D HA   1 
ATOM   23463 H HB   . VAL D 1 657 ? 130.99647 180.42477 207.10168 1.000 170.47908 ? 686 VAL D HB   1 
ATOM   23464 H HG11 . VAL D 1 657 ? 132.63119 181.07713 205.70557 1.000 170.47908 ? 686 VAL D HG11 1 
ATOM   23465 H HG12 . VAL D 1 657 ? 132.42296 179.81610 204.76125 1.000 170.47908 ? 686 VAL D HG12 1 
ATOM   23466 H HG13 . VAL D 1 657 ? 131.34827 180.98731 204.77617 1.000 170.47908 ? 686 VAL D HG13 1 
ATOM   23467 H HG21 . VAL D 1 657 ? 129.77035 178.31279 206.29266 1.000 170.47908 ? 686 VAL D HG21 1 
ATOM   23468 H HG22 . VAL D 1 657 ? 129.18896 179.78073 206.11791 1.000 170.47908 ? 686 VAL D HG22 1 
ATOM   23469 H HG23 . VAL D 1 657 ? 129.98426 179.09605 204.92716 1.000 170.47908 ? 686 VAL D HG23 1 
ATOM   23470 N N    . VAL D 1 658 ? 133.52784 179.77242 208.69001 1.000 176.78806 ? 687 VAL D N    1 
ATOM   23471 C CA   . VAL D 1 658 ? 134.76285 180.32285 209.23432 1.000 176.78806 ? 687 VAL D CA   1 
ATOM   23472 C C    . VAL D 1 658 ? 135.00859 179.68635 210.59443 1.000 176.78806 ? 687 VAL D C    1 
ATOM   23473 O O    . VAL D 1 658 ? 134.10746 179.65257 211.43961 1.000 176.78806 ? 687 VAL D O    1 
ATOM   23474 C CB   . VAL D 1 658 ? 134.69785 181.85723 209.35667 1.000 176.78806 ? 687 VAL D CB   1 
ATOM   23475 C CG1  . VAL D 1 658 ? 135.94916 182.39605 210.03647 1.000 176.78806 ? 687 VAL D CG1  1 
ATOM   23476 C CG2  . VAL D 1 658 ? 134.50952 182.49072 207.98596 1.000 176.78806 ? 687 VAL D CG2  1 
ATOM   23477 H H    . VAL D 1 658 ? 132.85819 179.84624 209.22477 1.000 176.78806 ? 687 VAL D H    1 
ATOM   23478 H HA   . VAL D 1 658 ? 135.50217 180.09165 208.65353 1.000 176.78806 ? 687 VAL D HA   1 
ATOM   23479 H HB   . VAL D 1 658 ? 133.93372 182.09732 209.90363 1.000 176.78806 ? 687 VAL D HB   1 
ATOM   23480 H HG11 . VAL D 1 658 ? 136.27154 183.16240 209.53707 1.000 176.78806 ? 687 VAL D HG11 1 
ATOM   23481 H HG12 . VAL D 1 658 ? 136.62962 181.70649 210.05410 1.000 176.78806 ? 687 VAL D HG12 1 
ATOM   23482 H HG13 . VAL D 1 658 ? 135.72455 182.66463 210.94113 1.000 176.78806 ? 687 VAL D HG13 1 
ATOM   23483 H HG21 . VAL D 1 658 ? 134.47751 183.45513 208.08588 1.000 176.78806 ? 687 VAL D HG21 1 
ATOM   23484 H HG22 . VAL D 1 658 ? 135.25388 182.24202 207.41669 1.000 176.78806 ? 687 VAL D HG22 1 
ATOM   23485 H HG23 . VAL D 1 658 ? 133.67799 182.17095 207.60225 1.000 176.78806 ? 687 VAL D HG23 1 
ATOM   23486 N N    . VAL D 1 659 ? 136.22689 179.18808 210.80475 1.000 185.08924 ? 688 VAL D N    1 
ATOM   23487 C CA   . VAL D 1 659 ? 136.57957 178.51612 212.04386 1.000 185.08924 ? 688 VAL D CA   1 
ATOM   23488 C C    . VAL D 1 659 ? 137.59752 179.30312 212.86477 1.000 185.08924 ? 688 VAL D C    1 
ATOM   23489 O O    . VAL D 1 659 ? 137.59516 179.19436 214.09657 1.000 185.08924 ? 688 VAL D O    1 
ATOM   23490 C CB   . VAL D 1 659 ? 137.09985 177.09130 211.75791 1.000 185.08924 ? 688 VAL D CB   1 
ATOM   23491 C CG1  . VAL D 1 659 ? 137.36056 176.34880 213.05807 1.000 185.08924 ? 688 VAL D CG1  1 
ATOM   23492 C CG2  . VAL D 1 659 ? 136.11057 176.31855 210.89344 1.000 185.08924 ? 688 VAL D CG2  1 
ATOM   23493 H H    . VAL D 1 659 ? 136.87037 179.22926 210.23628 1.000 185.08924 ? 688 VAL D H    1 
ATOM   23494 H HA   . VAL D 1 659 ? 135.78040 178.42700 212.58577 1.000 185.08924 ? 688 VAL D HA   1 
ATOM   23495 H HB   . VAL D 1 659 ? 137.93778 177.15240 211.27341 1.000 185.08924 ? 688 VAL D HB   1 
ATOM   23496 H HG11 . VAL D 1 659 ? 136.98266 175.45793 212.99090 1.000 185.08924 ? 688 VAL D HG11 1 
ATOM   23497 H HG12 . VAL D 1 659 ? 136.94380 176.82926 213.79000 1.000 185.08924 ? 688 VAL D HG12 1 
ATOM   23498 H HG13 . VAL D 1 659 ? 138.31773 176.29016 213.20031 1.000 185.08924 ? 688 VAL D HG13 1 
ATOM   23499 H HG21 . VAL D 1 659 ? 136.53673 175.50246 210.58824 1.000 185.08924 ? 688 VAL D HG21 1 
ATOM   23500 H HG22 . VAL D 1 659 ? 135.85235 176.85691 210.12979 1.000 185.08924 ? 688 VAL D HG22 1 
ATOM   23501 H HG23 . VAL D 1 659 ? 135.33070 176.09980 211.42716 1.000 185.08924 ? 688 VAL D HG23 1 
ATOM   23502 N N    . SER D 1 660 ? 138.46609 180.08686 212.22497 1.000 188.96015 ? 689 SER D N    1 
ATOM   23503 C CA   . SER D 1 660 ? 139.40508 180.96747 212.91672 1.000 188.96015 ? 689 SER D CA   1 
ATOM   23504 C C    . SER D 1 660 ? 140.52748 180.19680 213.60725 1.000 188.96015 ? 689 SER D C    1 
ATOM   23505 O O    . SER D 1 660 ? 141.05092 180.64104 214.63126 1.000 188.96015 ? 689 SER D O    1 
ATOM   23506 C CB   . SER D 1 660 ? 138.68128 181.85550 213.93406 1.000 188.96015 ? 689 SER D CB   1 
ATOM   23507 O OG   . SER D 1 660 ? 138.47016 181.16740 215.15504 1.000 188.96015 ? 689 SER D OG   1 
ATOM   23508 H H    . SER D 1 660 ? 138.53101 180.12555 211.36835 1.000 188.96015 ? 689 SER D H    1 
ATOM   23509 H HA   . SER D 1 660 ? 139.81567 181.55237 212.26109 1.000 188.96015 ? 689 SER D HA   1 
ATOM   23510 H HB2  . SER D 1 660 ? 139.22177 182.64259 214.10582 1.000 188.96015 ? 689 SER D HB2  1 
ATOM   23511 H HB3  . SER D 1 660 ? 137.82212 182.11767 213.56820 1.000 188.96015 ? 689 SER D HB3  1 
ATOM   23512 H HG   . SER D 1 660 ? 137.89782 180.56208 215.05155 1.000 188.96015 ? 689 SER D HG   1 
ATOM   23513 N N    . SER D 1 661 ? 140.91156 179.04395 213.06695 1.000 185.44345 ? 690 SER D N    1 
ATOM   23514 C CA   . SER D 1 661 ? 142.03078 178.31152 213.63293 1.000 185.44345 ? 690 SER D CA   1 
ATOM   23515 C C    . SER D 1 661 ? 143.34059 179.04604 213.34260 1.000 185.44345 ? 690 SER D C    1 
ATOM   23516 O O    . SER D 1 661 ? 143.47174 179.71264 212.31257 1.000 185.44345 ? 690 SER D O    1 
ATOM   23517 C CB   . SER D 1 661 ? 142.09192 176.89667 213.06691 1.000 185.44345 ? 690 SER D CB   1 
ATOM   23518 O OG   . SER D 1 661 ? 141.11616 176.06750 213.67162 1.000 185.44345 ? 690 SER D OG   1 
ATOM   23519 H H    . SER D 1 661 ? 140.54551 178.67183 212.38339 1.000 185.44345 ? 690 SER D H    1 
ATOM   23520 H HA   . SER D 1 661 ? 141.90389 178.24958 214.59095 1.000 185.44345 ? 690 SER D HA   1 
ATOM   23521 H HB2  . SER D 1 661 ? 141.92654 176.93009 212.11242 1.000 185.44345 ? 690 SER D HB2  1 
ATOM   23522 H HB3  . SER D 1 661 ? 142.97158 176.52577 213.23850 1.000 185.44345 ? 690 SER D HB3  1 
ATOM   23523 H HG   . SER D 1 661 ? 140.35430 176.40752 213.57861 1.000 185.44345 ? 690 SER D HG   1 
ATOM   23524 N N    . PRO D 1 662 ? 144.32768 178.94445 214.23944 1.000 185.01613 ? 691 PRO D N    1 
ATOM   23525 C CA   . PRO D 1 662 ? 145.58923 179.67005 214.00489 1.000 185.01613 ? 691 PRO D CA   1 
ATOM   23526 C C    . PRO D 1 662 ? 146.27119 179.29558 212.70138 1.000 185.01613 ? 691 PRO D C    1 
ATOM   23527 O O    . PRO D 1 662 ? 146.85103 180.16371 212.03714 1.000 185.01613 ? 691 PRO D O    1 
ATOM   23528 C CB   . PRO D 1 662 ? 146.44504 179.28483 215.22034 1.000 185.01613 ? 691 PRO D CB   1 
ATOM   23529 C CG   . PRO D 1 662 ? 145.47540 178.86699 216.26320 1.000 185.01613 ? 691 PRO D CG   1 
ATOM   23530 C CD   . PRO D 1 662 ? 144.32337 178.24858 215.53789 1.000 185.01613 ? 691 PRO D CD   1 
ATOM   23531 H HA   . PRO D 1 662 ? 145.43178 180.62691 214.01959 1.000 185.01613 ? 691 PRO D HA   1 
ATOM   23532 H HB2  . PRO D 1 662 ? 147.03355 178.55013 214.98590 1.000 185.01613 ? 691 PRO D HB2  1 
ATOM   23533 H HB3  . PRO D 1 662 ? 146.95691 180.05375 215.51645 1.000 185.01613 ? 691 PRO D HB3  1 
ATOM   23534 H HG2  . PRO D 1 662 ? 145.89263 178.21974 216.85281 1.000 185.01613 ? 691 PRO D HG2  1 
ATOM   23535 H HG3  . PRO D 1 662 ? 145.18353 179.64467 216.76400 1.000 185.01613 ? 691 PRO D HG3  1 
ATOM   23536 H HD2  . PRO D 1 662 ? 144.46751 177.29706 215.41554 1.000 185.01613 ? 691 PRO D HD2  1 
ATOM   23537 H HD3  . PRO D 1 662 ? 143.50120 178.42657 216.01972 1.000 185.01613 ? 691 PRO D HD3  1 
ATOM   23538 N N    . ARG D 1 663 ? 146.21956 178.01942 212.31465 1.000 185.81344 ? 692 ARG D N    1 
ATOM   23539 C CA   . ARG D 1 663 ? 146.91438 177.58617 211.10745 1.000 185.81344 ? 692 ARG D CA   1 
ATOM   23540 C C    . ARG D 1 663 ? 146.35537 178.26081 209.86297 1.000 185.81344 ? 692 ARG D C    1 
ATOM   23541 O O    . ARG D 1 663 ? 147.12144 178.68601 208.99057 1.000 185.81344 ? 692 ARG D O    1 
ATOM   23542 C CB   . ARG D 1 663 ? 146.81773 176.06760 210.96781 1.000 185.81344 ? 692 ARG D CB   1 
ATOM   23543 C CG   . ARG D 1 663 ? 147.36246 175.30025 212.16043 1.000 185.81344 ? 692 ARG D CG   1 
ATOM   23544 C CD   . ARG D 1 663 ? 147.17098 173.80179 211.99217 1.000 185.81344 ? 692 ARG D CD   1 
ATOM   23545 N NE   . ARG D 1 663 ? 145.78205 173.45631 211.71259 1.000 185.81344 ? 692 ARG D NE   1 
ATOM   23546 C CZ   . ARG D 1 663 ? 144.79683 173.52958 212.59749 1.000 185.81344 ? 692 ARG D CZ   1 
ATOM   23547 N NH1  . ARG D 1 663 ? 145.00986 173.93363 213.83949 1.000 185.81344 ? 692 ARG D NH1  1 
ATOM   23548 N NH2  . ARG D 1 663 ? 143.56552 173.19085 212.22644 1.000 185.81344 ? 692 ARG D NH2  1 
ATOM   23549 H H    . ARG D 1 663 ? 145.79470 177.39624 212.72750 1.000 185.81344 ? 692 ARG D H    1 
ATOM   23550 H HA   . ARG D 1 663 ? 147.85241 177.82165 211.18078 1.000 185.81344 ? 692 ARG D HA   1 
ATOM   23551 H HB2  . ARG D 1 663 ? 145.88428 175.82796 210.85866 1.000 185.81344 ? 692 ARG D HB2  1 
ATOM   23552 H HB3  . ARG D 1 663 ? 147.32059 175.79374 210.18496 1.000 185.81344 ? 692 ARG D HB3  1 
ATOM   23553 H HG2  . ARG D 1 663 ? 148.31210 175.47744 212.24830 1.000 185.81344 ? 692 ARG D HG2  1 
ATOM   23554 H HG3  . ARG D 1 663 ? 146.89429 175.57824 212.96285 1.000 185.81344 ? 692 ARG D HG3  1 
ATOM   23555 H HD2  . ARG D 1 663 ? 147.71496 173.49233 211.25094 1.000 185.81344 ? 692 ARG D HD2  1 
ATOM   23556 H HD3  . ARG D 1 663 ? 147.43502 173.35309 212.81055 1.000 185.81344 ? 692 ARG D HD3  1 
ATOM   23557 H HE   . ARG D 1 663 ? 145.59585 173.14972 210.93098 1.000 185.81344 ? 692 ARG D HE   1 
ATOM   23558 H HH11 . ARG D 1 663 ? 145.80083 174.15531 214.09261 1.000 185.81344 ? 692 ARG D HH11 1 
ATOM   23559 H HH12 . ARG D 1 663 ? 144.35504 173.97285 214.39584 1.000 185.81344 ? 692 ARG D HH12 1 
ATOM   23560 H HH21 . ARG D 1 663 ? 143.41629 172.92719 211.42159 1.000 185.81344 ? 692 ARG D HH21 1 
ATOM   23561 H HH22 . ARG D 1 663 ? 142.91876 173.23449 212.79187 1.000 185.81344 ? 692 ARG D HH22 1 
ATOM   23562 N N    . THR D 1 664 ? 145.03494 178.37252 209.76336 1.000 181.84443 ? 693 THR D N    1 
ATOM   23563 C CA   . THR D 1 664 ? 144.37840 178.92308 208.58894 1.000 181.84443 ? 693 THR D CA   1 
ATOM   23564 C C    . THR D 1 664 ? 144.09053 180.40363 208.79182 1.000 181.84443 ? 693 THR D C    1 
ATOM   23565 O O    . THR D 1 664 ? 143.92220 180.87473 209.92012 1.000 181.84443 ? 693 THR D O    1 
ATOM   23566 C CB   . THR D 1 664 ? 143.06999 178.18683 208.28239 1.000 181.84443 ? 693 THR D CB   1 
ATOM   23567 O OG1  . THR D 1 664 ? 142.47671 178.73907 207.10090 1.000 181.84443 ? 693 THR D OG1  1 
ATOM   23568 C CG2  . THR D 1 664 ? 142.08766 178.31617 209.44045 1.000 181.84443 ? 693 THR D CG2  1 
ATOM   23569 H H    . THR D 1 664 ? 144.49061 178.12934 210.38155 1.000 181.84443 ? 693 THR D H    1 
ATOM   23570 H HA   . THR D 1 664 ? 144.96440 178.83104 207.82185 1.000 181.84443 ? 693 THR D HA   1 
ATOM   23571 H HB   . THR D 1 664 ? 143.25499 177.24523 208.14057 1.000 181.84443 ? 693 THR D HB   1 
ATOM   23572 H HG1  . THR D 1 664 ? 143.00250 178.65847 206.45068 1.000 181.84443 ? 693 THR D HG1  1 
ATOM   23573 H HG21 . THR D 1 664 ? 141.30275 177.77376 209.26613 1.000 181.84443 ? 693 THR D HG21 1 
ATOM   23574 H HG22 . THR D 1 664 ? 141.81092 179.23971 209.54496 1.000 181.84443 ? 693 THR D HG22 1 
ATOM   23575 H HG23 . THR D 1 664 ? 142.49802 178.01391 210.26418 1.000 181.84443 ? 693 THR D HG23 1 
ATOM   23576 N N    . HIS D 1 665 ? 144.03428 181.13109 207.67981 1.000 177.17752 ? 694 HIS D N    1 
ATOM   23577 C CA   . HIS D 1 665 ? 143.77353 182.56101 207.69183 1.000 177.17752 ? 694 HIS D CA   1 
ATOM   23578 C C    . HIS D 1 665 ? 142.74109 182.88123 206.62375 1.000 177.17752 ? 694 HIS D C    1 
ATOM   23579 O O    . HIS D 1 665 ? 142.74852 182.28333 205.54437 1.000 177.17752 ? 694 HIS D O    1 
ATOM   23580 C CB   . HIS D 1 665 ? 145.06021 183.35561 207.45091 1.000 177.17752 ? 694 HIS D CB   1 
ATOM   23581 C CG   . HIS D 1 665 ? 146.27685 182.71893 208.04682 1.000 177.17752 ? 694 HIS D CG   1 
ATOM   23582 N ND1  . HIS D 1 665 ? 146.63600 182.89014 209.36639 1.000 177.17752 ? 694 HIS D ND1  1 
ATOM   23583 C CD2  . HIS D 1 665 ? 147.21226 181.90335 207.50538 1.000 177.17752 ? 694 HIS D CD2  1 
ATOM   23584 C CE1  . HIS D 1 665 ? 147.74291 182.21166 209.61085 1.000 177.17752 ? 694 HIS D CE1  1 
ATOM   23585 N NE2  . HIS D 1 665 ? 148.11335 181.60412 208.49816 1.000 177.17752 ? 694 HIS D NE2  1 
ATOM   23586 H H    . HIS D 1 665 ? 144.14679 180.80875 206.89040 1.000 177.17752 ? 694 HIS D H    1 
ATOM   23587 H HA   . HIS D 1 665 ? 143.41154 182.81836 208.55415 1.000 177.17752 ? 694 HIS D HA   1 
ATOM   23588 H HB2  . HIS D 1 665 ? 145.20476 183.43682 206.49535 1.000 177.17752 ? 694 HIS D HB2  1 
ATOM   23589 H HB3  . HIS D 1 665 ? 144.96264 184.23634 207.84536 1.000 177.17752 ? 694 HIS D HB3  1 
ATOM   23590 H HD2  . HIS D 1 665 ? 147.24072 181.60419 206.62558 1.000 177.17752 ? 694 HIS D HD2  1 
ATOM   23591 H HE1  . HIS D 1 665 ? 148.18582 182.16902 210.42757 1.000 177.17752 ? 694 HIS D HE1  1 
ATOM   23592 H HE2  . HIS D 1 665 ? 148.80606 181.10236 208.40974 1.000 177.17752 ? 694 HIS D HE2  1 
ATOM   23593 N N    . TYR D 1 666 ? 141.85893 183.82689 206.92909 1.000 174.29309 ? 695 TYR D N    1 
ATOM   23594 C CA   . TYR D 1 666 ? 140.74372 184.18087 206.06266 1.000 174.29309 ? 695 TYR D CA   1 
ATOM   23595 C C    . TYR D 1 666 ? 141.00065 185.54054 205.43167 1.000 174.29309 ? 695 TYR D C    1 
ATOM   23596 O O    . TYR D 1 666 ? 141.42298 186.47787 206.11675 1.000 174.29309 ? 695 TYR D O    1 
ATOM   23597 C CB   . TYR D 1 666 ? 139.43362 184.20000 206.84927 1.000 174.29309 ? 695 TYR D CB   1 
ATOM   23598 C CG   . TYR D 1 666 ? 139.03187 182.84543 207.37763 1.000 174.29309 ? 695 TYR D CG   1 
ATOM   23599 C CD1  . TYR D 1 666 ? 139.64894 182.30496 208.49618 1.000 174.29309 ? 695 TYR D CD1  1 
ATOM   23600 C CD2  . TYR D 1 666 ? 138.03564 182.10664 206.75898 1.000 174.29309 ? 695 TYR D CD2  1 
ATOM   23601 C CE1  . TYR D 1 666 ? 139.28566 181.06615 208.98272 1.000 174.29309 ? 695 TYR D CE1  1 
ATOM   23602 C CE2  . TYR D 1 666 ? 137.66547 180.86790 207.23826 1.000 174.29309 ? 695 TYR D CE2  1 
ATOM   23603 C CZ   . TYR D 1 666 ? 138.29373 180.35142 208.34942 1.000 174.29309 ? 695 TYR D CZ   1 
ATOM   23604 O OH   . TYR D 1 666 ? 137.92552 179.11652 208.83087 1.000 174.29309 ? 695 TYR D OH   1 
ATOM   23605 H H    . TYR D 1 666 ? 141.88774 184.28972 207.65332 1.000 174.29309 ? 695 TYR D H    1 
ATOM   23606 H HA   . TYR D 1 666 ? 140.66375 183.52467 205.35285 1.000 174.29309 ? 695 TYR D HA   1 
ATOM   23607 H HB2  . TYR D 1 666 ? 139.53002 184.79893 207.60635 1.000 174.29309 ? 695 TYR D HB2  1 
ATOM   23608 H HB3  . TYR D 1 666 ? 138.72355 184.51421 206.26818 1.000 174.29309 ? 695 TYR D HB3  1 
ATOM   23609 H HD1  . TYR D 1 666 ? 140.31994 182.78565 208.92461 1.000 174.29309 ? 695 TYR D HD1  1 
ATOM   23610 H HD2  . TYR D 1 666 ? 137.60996 182.45194 206.00752 1.000 174.29309 ? 695 TYR D HD2  1 
ATOM   23611 H HE1  . TYR D 1 666 ? 139.70811 180.71603 209.73353 1.000 174.29309 ? 695 TYR D HE1  1 
ATOM   23612 H HE2  . TYR D 1 666 ? 136.99544 180.38334 206.81267 1.000 174.29309 ? 695 TYR D HE2  1 
ATOM   23613 H HH   . TYR D 1 666 ? 137.33008 178.78297 208.34117 1.000 174.29309 ? 695 TYR D HH   1 
ATOM   23614 N N    . LEU D 1 667 ? 140.73818 185.64383 204.13197 1.000 169.06180 ? 696 LEU D N    1 
ATOM   23615 C CA   . LEU D 1 667 ? 140.98728 186.85557 203.36882 1.000 169.06180 ? 696 LEU D CA   1 
ATOM   23616 C C    . LEU D 1 667 ? 139.71227 187.30051 202.66665 1.000 169.06180 ? 696 LEU D C    1 
ATOM   23617 O O    . LEU D 1 667 ? 138.84214 186.48545 202.34700 1.000 169.06180 ? 696 LEU D O    1 
ATOM   23618 C CB   . LEU D 1 667 ? 142.09645 186.63737 202.33471 1.000 169.06180 ? 696 LEU D CB   1 
ATOM   23619 C CG   . LEU D 1 667 ? 143.38786 186.02029 202.87368 1.000 169.06180 ? 696 LEU D CG   1 
ATOM   23620 C CD1  . LEU D 1 667 ? 144.37526 185.77960 201.74541 1.000 169.06180 ? 696 LEU D CD1  1 
ATOM   23621 C CD2  . LEU D 1 667 ? 144.00303 186.90578 203.94283 1.000 169.06180 ? 696 LEU D CD2  1 
ATOM   23622 H H    . LEU D 1 667 ? 140.40631 185.00593 203.65994 1.000 169.06180 ? 696 LEU D H    1 
ATOM   23623 H HA   . LEU D 1 667 ? 141.26573 187.56484 203.96877 1.000 169.06180 ? 696 LEU D HA   1 
ATOM   23624 H HB2  . LEU D 1 667 ? 141.75868 186.04671 201.64325 1.000 169.06180 ? 696 LEU D HB2  1 
ATOM   23625 H HB3  . LEU D 1 667 ? 142.32466 187.49545 201.94414 1.000 169.06180 ? 696 LEU D HB3  1 
ATOM   23626 H HG   . LEU D 1 667 ? 143.18262 185.16285 203.27801 1.000 169.06180 ? 696 LEU D HG   1 
ATOM   23627 H HD11 . LEU D 1 667 ? 143.98377 185.15933 201.11079 1.000 169.06180 ? 696 LEU D HD11 1 
ATOM   23628 H HD12 . LEU D 1 667 ? 145.19062 185.40557 202.11430 1.000 169.06180 ? 696 LEU D HD12 1 
ATOM   23629 H HD13 . LEU D 1 667 ? 144.56674 186.62405 201.30823 1.000 169.06180 ? 696 LEU D HD13 1 
ATOM   23630 H HD21 . LEU D 1 667 ? 143.41289 186.93150 204.71185 1.000 169.06180 ? 696 LEU D HD21 1 
ATOM   23631 H HD22 . LEU D 1 667 ? 144.86335 186.53826 204.19893 1.000 169.06180 ? 696 LEU D HD22 1 
ATOM   23632 H HD23 . LEU D 1 667 ? 144.11913 187.79902 203.58281 1.000 169.06180 ? 696 LEU D HD23 1 
ATOM   23633 N N    . MET D 1 668 ? 139.61014 188.60651 202.43549 1.000 167.36400 ? 697 MET D N    1 
ATOM   23634 C CA   . MET D 1 668 ? 138.48657 189.20477 201.73093 1.000 167.36400 ? 697 MET D CA   1 
ATOM   23635 C C    . MET D 1 668 ? 138.98649 189.88474 200.46573 1.000 167.36400 ? 697 MET D C    1 
ATOM   23636 O O    . MET D 1 668 ? 139.98718 190.60826 200.49203 1.000 167.36400 ? 697 MET D O    1 
ATOM   23637 C CB   . MET D 1 668 ? 137.75897 190.23124 202.60737 1.000 167.36400 ? 697 MET D CB   1 
ATOM   23638 C CG   . MET D 1 668 ? 137.00421 189.64835 203.79314 1.000 167.36400 ? 697 MET D CG   1 
ATOM   23639 S SD   . MET D 1 668 ? 136.03126 188.18419 203.40153 1.000 167.36400 ? 697 MET D SD   1 
ATOM   23640 C CE   . MET D 1 668 ? 134.38512 188.88293 203.31483 1.000 167.36400 ? 697 MET D CE   1 
ATOM   23641 H H    . MET D 1 668 ? 140.19872 189.18141 202.68623 1.000 167.36400 ? 697 MET D H    1 
ATOM   23642 H HA   . MET D 1 668 ? 137.85977 188.51067 201.47855 1.000 167.36400 ? 697 MET D HA   1 
ATOM   23643 H HB2  . MET D 1 668 ? 138.41333 190.85639 202.95633 1.000 167.36400 ? 697 MET D HB2  1 
ATOM   23644 H HB3  . MET D 1 668 ? 137.11717 190.70637 202.05656 1.000 167.36400 ? 697 MET D HB3  1 
ATOM   23645 H HG2  . MET D 1 668 ? 137.64395 189.40339 204.47959 1.000 167.36400 ? 697 MET D HG2  1 
ATOM   23646 H HG3  . MET D 1 668 ? 136.39689 190.32246 204.13594 1.000 167.36400 ? 697 MET D HG3  1 
ATOM   23647 H HE1  . MET D 1 668 ? 134.16363 189.27635 204.17318 1.000 167.36400 ? 697 MET D HE1  1 
ATOM   23648 H HE2  . MET D 1 668 ? 133.75409 188.17794 203.10131 1.000 167.36400 ? 697 MET D HE2  1 
ATOM   23649 H HE3  . MET D 1 668 ? 134.36810 189.56341 202.62412 1.000 167.36400 ? 697 MET D HE3  1 
ATOM   23650 N N    . LEU D 1 669 ? 138.28617 189.64732 199.36079 1.000 155.27362 ? 698 LEU D N    1 
ATOM   23651 C CA   . LEU D 1 669 ? 138.58088 190.27674 198.07618 1.000 155.27362 ? 698 LEU D CA   1 
ATOM   23652 C C    . LEU D 1 669 ? 137.38364 191.15358 197.72630 1.000 155.27362 ? 698 LEU D C    1 
ATOM   23653 O O    . LEU D 1 669 ? 136.35881 190.65722 197.24913 1.000 155.27362 ? 698 LEU D O    1 
ATOM   23654 C CB   . LEU D 1 669 ? 138.85414 189.22923 197.00164 1.000 155.27362 ? 698 LEU D CB   1 
ATOM   23655 C CG   . LEU D 1 669 ? 139.74220 188.06374 197.44504 1.000 155.27362 ? 698 LEU D CG   1 
ATOM   23656 C CD1  . LEU D 1 669 ? 139.89284 187.04788 196.32788 1.000 155.27362 ? 698 LEU D CD1  1 
ATOM   23657 C CD2  . LEU D 1 669 ? 141.10214 188.56215 197.89968 1.000 155.27362 ? 698 LEU D CD2  1 
ATOM   23658 H H    . LEU D 1 669 ? 137.61561 189.10960 199.32900 1.000 155.27362 ? 698 LEU D H    1 
ATOM   23659 H HA   . LEU D 1 669 ? 139.36381 190.84286 198.15990 1.000 155.27362 ? 698 LEU D HA   1 
ATOM   23660 H HB2  . LEU D 1 669 ? 138.00741 188.85706 196.70960 1.000 155.27362 ? 698 LEU D HB2  1 
ATOM   23661 H HB3  . LEU D 1 669 ? 139.29440 189.66218 196.25376 1.000 155.27362 ? 698 LEU D HB3  1 
ATOM   23662 H HG   . LEU D 1 669 ? 139.32332 187.61549 198.19629 1.000 155.27362 ? 698 LEU D HG   1 
ATOM   23663 H HD11 . LEU D 1 669 ? 139.01816 186.69238 196.10480 1.000 155.27362 ? 698 LEU D HD11 1 
ATOM   23664 H HD12 . LEU D 1 669 ? 140.28009 187.48564 195.55377 1.000 155.27362 ? 698 LEU D HD12 1 
ATOM   23665 H HD13 . LEU D 1 669 ? 140.47408 186.33203 196.62888 1.000 155.27362 ? 698 LEU D HD13 1 
ATOM   23666 H HD21 . LEU D 1 669 ? 140.99095 189.10835 198.69316 1.000 155.27362 ? 698 LEU D HD21 1 
ATOM   23667 H HD22 . LEU D 1 669 ? 141.49951 189.08802 197.18802 1.000 155.27362 ? 698 LEU D HD22 1 
ATOM   23668 H HD23 . LEU D 1 669 ? 141.66558 187.79877 198.10122 1.000 155.27362 ? 698 LEU D HD23 1 
ATOM   23669 N N    . LEU D 1 670 ? 137.51479 192.45449 197.96482 1.000 163.01811 ? 699 LEU D N    1 
ATOM   23670 C CA   . LEU D 1 670 ? 136.40014 193.37252 197.80872 1.000 163.01811 ? 699 LEU D CA   1 
ATOM   23671 C C    . LEU D 1 670 ? 136.09751 193.60639 196.33142 1.000 163.01811 ? 699 LEU D C    1 
ATOM   23672 O O    . LEU D 1 670 ? 136.86007 193.22519 195.43990 1.000 163.01811 ? 699 LEU D O    1 
ATOM   23673 C CB   . LEU D 1 670 ? 136.70141 194.69952 198.50129 1.000 163.01811 ? 699 LEU D CB   1 
ATOM   23674 C CG   . LEU D 1 670 ? 135.49969 195.39920 199.13908 1.000 163.01811 ? 699 LEU D CG   1 
ATOM   23675 C CD1  . LEU D 1 670 ? 135.15074 194.75182 200.46826 1.000 163.01811 ? 699 LEU D CD1  1 
ATOM   23676 C CD2  . LEU D 1 670 ? 135.77436 196.88309 199.31697 1.000 163.01811 ? 699 LEU D CD2  1 
ATOM   23677 H H    . LEU D 1 670 ? 138.24532 192.82964 198.21974 1.000 163.01811 ? 699 LEU D H    1 
ATOM   23678 H HA   . LEU D 1 670 ? 135.61120 192.98800 198.22153 1.000 163.01811 ? 699 LEU D HA   1 
ATOM   23679 H HB2  . LEU D 1 670 ? 137.35247 194.53960 199.20210 1.000 163.01811 ? 699 LEU D HB2  1 
ATOM   23680 H HB3  . LEU D 1 670 ? 137.07566 195.30772 197.84487 1.000 163.01811 ? 699 LEU D HB3  1 
ATOM   23681 H HG   . LEU D 1 670 ? 134.73253 195.30699 198.55359 1.000 163.01811 ? 699 LEU D HG   1 
ATOM   23682 H HD11 . LEU D 1 670 ? 135.95323 194.68852 201.00933 1.000 163.01811 ? 699 LEU D HD11 1 
ATOM   23683 H HD12 . LEU D 1 670 ? 134.79244 193.86575 200.30261 1.000 163.01811 ? 699 LEU D HD12 1 
ATOM   23684 H HD13 . LEU D 1 670 ? 134.48902 195.29790 200.92028 1.000 163.01811 ? 699 LEU D HD13 1 
ATOM   23685 H HD21 . LEU D 1 670 ? 135.94257 197.27877 198.44747 1.000 163.01811 ? 699 LEU D HD21 1 
ATOM   23686 H HD22 . LEU D 1 670 ? 136.55140 196.99343 199.88684 1.000 163.01811 ? 699 LEU D HD22 1 
ATOM   23687 H HD23 . LEU D 1 670 ? 135.00077 197.30044 199.72694 1.000 163.01811 ? 699 LEU D HD23 1 
ATOM   23688 N N    . LYS D 1 671 ? 134.95459 194.24721 196.07772 1.000 154.28639 ? 700 LYS D N    1 
ATOM   23689 C CA   . LYS D 1 671 ? 134.55754 194.51384 194.70153 1.000 154.28639 ? 700 LYS D CA   1 
ATOM   23690 C C    . LYS D 1 671 ? 135.57632 195.38869 193.98807 1.000 154.28639 ? 700 LYS D C    1 
ATOM   23691 O O    . LYS D 1 671 ? 135.75202 195.26336 192.77193 1.000 154.28639 ? 700 LYS D O    1 
ATOM   23692 C CB   . LYS D 1 671 ? 133.17397 195.16219 194.66681 1.000 154.28639 ? 700 LYS D CB   1 
ATOM   23693 C CG   . LYS D 1 671 ? 133.04819 196.43342 195.48513 1.000 154.28639 ? 700 LYS D CG   1 
ATOM   23694 C CD   . LYS D 1 671 ? 132.05008 197.40242 194.86627 1.000 154.28639 ? 700 LYS D CD   1 
ATOM   23695 C CE   . LYS D 1 671 ? 130.67423 196.77088 194.68739 1.000 154.28639 ? 700 LYS D CE   1 
ATOM   23696 N NZ   . LYS D 1 671 ? 130.05444 196.39242 195.98662 1.000 154.28639 ? 700 LYS D NZ   1 
ATOM   23697 H H    . LYS D 1 671 ? 134.40265 194.52996 196.67290 1.000 154.28639 ? 700 LYS D H    1 
ATOM   23698 H HA   . LYS D 1 671 ? 134.50301 193.67198 194.22309 1.000 154.28639 ? 700 LYS D HA   1 
ATOM   23699 H HB2  . LYS D 1 671 ? 132.95932 195.38233 193.74689 1.000 154.28639 ? 700 LYS D HB2  1 
ATOM   23700 H HB3  . LYS D 1 671 ? 132.52618 194.52666 195.00976 1.000 154.28639 ? 700 LYS D HB3  1 
ATOM   23701 H HG2  . LYS D 1 671 ? 132.73867 196.20879 196.37642 1.000 154.28639 ? 700 LYS D HG2  1 
ATOM   23702 H HG3  . LYS D 1 671 ? 133.90910 196.87606 195.53237 1.000 154.28639 ? 700 LYS D HG3  1 
ATOM   23703 H HD2  . LYS D 1 671 ? 131.95438 198.17371 195.44667 1.000 154.28639 ? 700 LYS D HD2  1 
ATOM   23704 H HD3  . LYS D 1 671 ? 132.37207 197.67866 193.99428 1.000 154.28639 ? 700 LYS D HD3  1 
ATOM   23705 H HE2  . LYS D 1 671 ? 130.08919 197.41277 194.25571 1.000 154.28639 ? 700 LYS D HE2  1 
ATOM   23706 H HE3  . LYS D 1 671 ? 130.74671 195.97304 194.14093 1.000 154.28639 ? 700 LYS D HE3  1 
ATOM   23707 H HZ1  . LYS D 1 671 ? 130.56796 195.79920 196.40671 1.000 154.28639 ? 700 LYS D HZ1  1 
ATOM   23708 H HZ2  . LYS D 1 671 ? 129.96323 197.11251 196.50171 1.000 154.28639 ? 700 LYS D HZ2  1 
ATOM   23709 H HZ3  . LYS D 1 671 ? 129.25213 196.03301 195.84726 1.000 154.28639 ? 700 LYS D HZ3  1 
ATOM   23710 N N    . ASN D 1 672 ? 136.25387 196.27418 194.71281 1.000 158.55077 ? 701 ASN D N    1 
ATOM   23711 C CA   . ASN D 1 672 ? 137.34847 197.03666 194.13515 1.000 158.55077 ? 701 ASN D CA   1 
ATOM   23712 C C    . ASN D 1 672 ? 138.64804 196.26203 194.35217 1.000 158.55077 ? 701 ASN D C    1 
ATOM   23713 O O    . ASN D 1 672 ? 138.63955 195.09309 194.74527 1.000 158.55077 ? 701 ASN D O    1 
ATOM   23714 C CB   . ASN D 1 672 ? 137.37920 198.45562 194.70790 1.000 158.55077 ? 701 ASN D CB   1 
ATOM   23715 C CG   . ASN D 1 672 ? 137.72762 198.50408 196.18673 1.000 158.55077 ? 701 ASN D CG   1 
ATOM   23716 O OD1  . ASN D 1 672 ? 138.19439 197.52739 196.77191 1.000 158.55077 ? 701 ASN D OD1  1 
ATOM   23717 N ND2  . ASN D 1 672 ? 137.49641 199.66592 196.79679 1.000 158.55077 ? 701 ASN D ND2  1 
ATOM   23718 H H    . ASN D 1 672 ? 136.09814 196.45012 195.54015 1.000 158.55077 ? 701 ASN D H    1 
ATOM   23719 H HA   . ASN D 1 672 ? 137.20627 197.11590 193.17966 1.000 158.55077 ? 701 ASN D HA   1 
ATOM   23720 H HB2  . ASN D 1 672 ? 138.04469 198.97336 194.22826 1.000 158.55077 ? 701 ASN D HB2  1 
ATOM   23721 H HB3  . ASN D 1 672 ? 136.50401 198.85826 194.59508 1.000 158.55077 ? 701 ASN D HB3  1 
ATOM   23722 H HD21 . ASN D 1 672 ? 137.16989 200.31698 196.33962 1.000 158.55077 ? 701 ASN D HD21 1 
ATOM   23723 N N    . GLY D 1 673 ? 139.78152 196.90047 194.09285 1.000 157.05303 ? 702 GLY D N    1 
ATOM   23724 C CA   . GLY D 1 673 ? 141.04931 196.20295 194.10287 1.000 157.05303 ? 702 GLY D CA   1 
ATOM   23725 C C    . GLY D 1 673 ? 141.60735 195.86692 195.46459 1.000 157.05303 ? 702 GLY D C    1 
ATOM   23726 O O    . GLY D 1 673 ? 142.70114 195.30216 195.54654 1.000 157.05303 ? 702 GLY D O    1 
ATOM   23727 H H    . GLY D 1 673 ? 139.83959 197.73832 193.90820 1.000 157.05303 ? 702 GLY D H    1 
ATOM   23728 H HA2  . GLY D 1 673 ? 140.95114 195.37281 193.61063 1.000 157.05303 ? 702 GLY D HA2  1 
ATOM   23729 H HA3  . GLY D 1 673 ? 141.70644 196.74612 193.64052 1.000 157.05303 ? 702 GLY D HA3  1 
ATOM   23730 N N    . THR D 1 674 ? 140.89678 196.18895 196.54115 1.000 163.89757 ? 703 THR D N    1 
ATOM   23731 C CA   . THR D 1 674 ? 141.43163 195.96713 197.87747 1.000 163.89757 ? 703 THR D CA   1 
ATOM   23732 C C    . THR D 1 674 ? 141.52218 194.47978 198.18939 1.000 163.89757 ? 703 THR D C    1 
ATOM   23733 O O    . THR D 1 674 ? 140.56601 193.72734 197.98105 1.000 163.89757 ? 703 THR D O    1 
ATOM   23734 C CB   . THR D 1 674 ? 140.56161 196.65920 198.92249 1.000 163.89757 ? 703 THR D CB   1 
ATOM   23735 O OG1  . THR D 1 674 ? 139.19618 196.25769 198.75802 1.000 163.89757 ? 703 THR D OG1  1 
ATOM   23736 C CG2  . THR D 1 674 ? 140.66962 198.15847 198.78271 1.000 163.89757 ? 703 THR D CG2  1 
ATOM   23737 H H    . THR D 1 674 ? 140.10980 196.53481 196.52431 1.000 163.89757 ? 703 THR D H    1 
ATOM   23738 H HA   . THR D 1 674 ? 142.32464 196.34242 197.92950 1.000 163.89757 ? 703 THR D HA   1 
ATOM   23739 H HB   . THR D 1 674 ? 140.86609 196.41171 199.80966 1.000 163.89757 ? 703 THR D HB   1 
ATOM   23740 H HG1  . THR D 1 674 ? 138.90101 196.53343 198.02185 1.000 163.89757 ? 703 THR D HG1  1 
ATOM   23741 H HG21 . THR D 1 674 ? 141.60054 198.42905 198.81387 1.000 163.89757 ? 703 THR D HG21 1 
ATOM   23742 H HG22 . THR D 1 674 ? 140.28869 198.43502 197.93515 1.000 163.89757 ? 703 THR D HG22 1 
ATOM   23743 H HG23 . THR D 1 674 ? 140.18997 198.59204 199.50459 1.000 163.89757 ? 703 THR D HG23 1 
ATOM   23744 N N    . VAL D 1 675 ? 142.67938 194.06319 198.69468 1.000 165.06005 ? 704 VAL D N    1 
ATOM   23745 C CA   . VAL D 1 675 ? 142.88773 192.72782 199.23871 1.000 165.06005 ? 704 VAL D CA   1 
ATOM   23746 C C    . VAL D 1 675 ? 143.32277 192.89202 200.68650 1.000 165.06005 ? 704 VAL D C    1 
ATOM   23747 O O    . VAL D 1 675 ? 144.30773 193.58550 200.96545 1.000 165.06005 ? 704 VAL D O    1 
ATOM   23748 C CB   . VAL D 1 675 ? 143.93895 191.94400 198.43285 1.000 165.06005 ? 704 VAL D CB   1 
ATOM   23749 C CG1  . VAL D 1 675 ? 144.18514 190.57932 199.06223 1.000 165.06005 ? 704 VAL D CG1  1 
ATOM   23750 C CG2  . VAL D 1 675 ? 143.49427 191.80468 196.98625 1.000 165.06005 ? 704 VAL D CG2  1 
ATOM   23751 H H    . VAL D 1 675 ? 143.38314 194.55608 198.73351 1.000 165.06005 ? 704 VAL D H    1 
ATOM   23752 H HA   . VAL D 1 675 ? 142.05338 192.23349 199.22101 1.000 165.06005 ? 704 VAL D HA   1 
ATOM   23753 H HB   . VAL D 1 675 ? 144.77562 192.43444 198.44363 1.000 165.06005 ? 704 VAL D HB   1 
ATOM   23754 H HG11 . VAL D 1 675 ? 144.73206 190.04875 198.46195 1.000 165.06005 ? 704 VAL D HG11 1 
ATOM   23755 H HG12 . VAL D 1 675 ? 144.64551 190.69603 199.90792 1.000 165.06005 ? 704 VAL D HG12 1 
ATOM   23756 H HG13 . VAL D 1 675 ? 143.33214 190.14052 199.20607 1.000 165.06005 ? 704 VAL D HG13 1 
ATOM   23757 H HG21 . VAL D 1 675 ? 143.82833 192.56003 196.47859 1.000 165.06005 ? 704 VAL D HG21 1 
ATOM   23758 H HG22 . VAL D 1 675 ? 142.52483 191.79125 196.95661 1.000 165.06005 ? 704 VAL D HG22 1 
ATOM   23759 H HG23 . VAL D 1 675 ? 143.84549 190.97683 196.62278 1.000 165.06005 ? 704 VAL D HG23 1 
ATOM   23760 N N    . LEU D 1 676 ? 142.59399 192.26054 201.60406 1.000 172.00084 ? 705 LEU D N    1 
ATOM   23761 C CA   . LEU D 1 676 ? 142.82998 192.48237 203.02234 1.000 172.00084 ? 705 LEU D CA   1 
ATOM   23762 C C    . LEU D 1 676 ? 142.59003 191.19546 203.79534 1.000 172.00084 ? 705 LEU D C    1 
ATOM   23763 O O    . LEU D 1 676 ? 141.90887 190.27983 203.32698 1.000 172.00084 ? 705 LEU D O    1 
ATOM   23764 C CB   . LEU D 1 676 ? 141.93587 193.60409 203.56509 1.000 172.00084 ? 705 LEU D CB   1 
ATOM   23765 C CG   . LEU D 1 676 ? 140.42631 193.38908 203.43303 1.000 172.00084 ? 705 LEU D CG   1 
ATOM   23766 C CD1  . LEU D 1 676 ? 139.85313 192.71551 204.67147 1.000 172.00084 ? 705 LEU D CD1  1 
ATOM   23767 C CD2  . LEU D 1 676 ? 139.72489 194.71113 203.17137 1.000 172.00084 ? 705 LEU D CD2  1 
ATOM   23768 H H    . LEU D 1 676 ? 141.96197 191.70354 201.43071 1.000 172.00084 ? 705 LEU D H    1 
ATOM   23769 H HA   . LEU D 1 676 ? 143.75419 192.74365 203.15568 1.000 172.00084 ? 705 LEU D HA   1 
ATOM   23770 H HB2  . LEU D 1 676 ? 142.13191 193.71986 204.50789 1.000 172.00084 ? 705 LEU D HB2  1 
ATOM   23771 H HB3  . LEU D 1 676 ? 142.15302 194.42125 203.08966 1.000 172.00084 ? 705 LEU D HB3  1 
ATOM   23772 H HG   . LEU D 1 676 ? 140.25726 192.80823 202.67461 1.000 172.00084 ? 705 LEU D HG   1 
ATOM   23773 H HD11 . LEU D 1 676 ? 140.15197 191.79377 204.70160 1.000 172.00084 ? 705 LEU D HD11 1 
ATOM   23774 H HD12 . LEU D 1 676 ? 138.88485 192.74471 204.62332 1.000 172.00084 ? 705 LEU D HD12 1 
ATOM   23775 H HD13 . LEU D 1 676 ? 140.15764 193.19047 205.46059 1.000 172.00084 ? 705 LEU D HD13 1 
ATOM   23776 H HD21 . LEU D 1 676 ? 140.04903 195.08000 202.33483 1.000 172.00084 ? 705 LEU D HD21 1 
ATOM   23777 H HD22 . LEU D 1 676 ? 139.91924 195.32129 203.89993 1.000 172.00084 ? 705 LEU D HD22 1 
ATOM   23778 H HD23 . LEU D 1 676 ? 138.76917 194.55513 203.11564 1.000 172.00084 ? 705 LEU D HD23 1 
ATOM   23779 N N    . GLU D 1 677 ? 143.16757 191.14233 204.99199 1.000 172.26725 ? 706 GLU D N    1 
ATOM   23780 C CA   . GLU D 1 677 ? 142.98479 190.02410 205.90260 1.000 172.26725 ? 706 GLU D CA   1 
ATOM   23781 C C    . GLU D 1 677 ? 141.74520 190.23883 206.75993 1.000 172.26725 ? 706 GLU D C    1 
ATOM   23782 O O    . GLU D 1 677 ? 141.32671 191.37182 207.01122 1.000 172.26725 ? 706 GLU D O    1 
ATOM   23783 C CB   . GLU D 1 677 ? 144.20867 189.85389 206.80334 1.000 172.26725 ? 706 GLU D CB   1 
ATOM   23784 C CG   . GLU D 1 677 ? 145.37290 189.13720 206.14201 1.000 172.26725 ? 706 GLU D CG   1 
ATOM   23785 C CD   . GLU D 1 677 ? 145.60649 187.75013 206.71052 1.000 172.26725 ? 706 GLU D CD   1 
ATOM   23786 O OE1  . GLU D 1 677 ? 144.62667 187.10740 207.14251 1.000 172.26725 ? 706 GLU D OE1  1 
ATOM   23787 O OE2  . GLU D 1 677 ? 146.77228 187.30250 206.72679 1.000 172.26725 ? 706 GLU D OE2  1 
ATOM   23788 H H    . GLU D 1 677 ? 143.68154 191.75769 205.30289 1.000 172.26725 ? 706 GLU D H    1 
ATOM   23789 H HA   . GLU D 1 677 ? 142.86533 189.20860 205.39136 1.000 172.26725 ? 706 GLU D HA   1 
ATOM   23790 H HB2  . GLU D 1 677 ? 144.51948 190.73275 207.07140 1.000 172.26725 ? 706 GLU D HB2  1 
ATOM   23791 H HB3  . GLU D 1 677 ? 143.95033 189.34681 207.58845 1.000 172.26725 ? 706 GLU D HB3  1 
ATOM   23792 H HG2  . GLU D 1 677 ? 145.19214 189.04824 205.19356 1.000 172.26725 ? 706 GLU D HG2  1 
ATOM   23793 H HG3  . GLU D 1 677 ? 146.18091 189.65636 206.27783 1.000 172.26725 ? 706 GLU D HG3  1 
ATOM   23794 N N    . VAL D 1 678 ? 141.16060 189.13476 207.20937 1.000 171.35791 ? 707 VAL D N    1 
ATOM   23795 C CA   . VAL D 1 678 ? 139.98062 189.19303 208.05849 1.000 171.35791 ? 707 VAL D CA   1 
ATOM   23796 C C    . VAL D 1 678 ? 140.39885 189.48308 209.49377 1.000 171.35791 ? 707 VAL D C    1 
ATOM   23797 O O    . VAL D 1 678 ? 141.16346 188.72643 210.09190 1.000 171.35791 ? 707 VAL D O    1 
ATOM   23798 C CB   . VAL D 1 678 ? 139.17181 187.88932 207.97747 1.000 171.35791 ? 707 VAL D CB   1 
ATOM   23799 C CG1  . VAL D 1 678 ? 138.07484 187.87708 209.03160 1.000 171.35791 ? 707 VAL D CG1  1 
ATOM   23800 C CG2  . VAL D 1 678 ? 138.58440 187.71880 206.58681 1.000 171.35791 ? 707 VAL D CG2  1 
ATOM   23801 H H    . VAL D 1 678 ? 141.42981 188.33677 207.03548 1.000 171.35791 ? 707 VAL D H    1 
ATOM   23802 H HA   . VAL D 1 678 ? 139.41072 189.91865 207.75910 1.000 171.35791 ? 707 VAL D HA   1 
ATOM   23803 H HB   . VAL D 1 678 ? 139.76231 187.13919 208.14905 1.000 171.35791 ? 707 VAL D HB   1 
ATOM   23804 H HG11 . VAL D 1 678 ? 137.42086 187.20051 208.79649 1.000 171.35791 ? 707 VAL D HG11 1 
ATOM   23805 H HG12 . VAL D 1 678 ? 138.46436 187.67118 209.89581 1.000 171.35791 ? 707 VAL D HG12 1 
ATOM   23806 H HG13 . VAL D 1 678 ? 137.65162 188.74961 209.05593 1.000 171.35791 ? 707 VAL D HG13 1 
ATOM   23807 H HG21 . VAL D 1 678 ? 138.71312 186.80163 206.30086 1.000 171.35791 ? 707 VAL D HG21 1 
ATOM   23808 H HG22 . VAL D 1 678 ? 139.03474 188.32226 205.97555 1.000 171.35791 ? 707 VAL D HG22 1 
ATOM   23809 H HG23 . VAL D 1 678 ? 137.63677 187.92387 206.61766 1.000 171.35791 ? 707 VAL D HG23 1 
ATOM   23810 N N    . PHE E 2 4   ? 153.18387 142.39168 144.58606 1.000 140.30691 ? 33  PHE E N    1 
ATOM   23811 C CA   . PHE E 2 4   ? 153.42898 143.86052 144.53210 1.000 140.30691 ? 33  PHE E CA   1 
ATOM   23812 C C    . PHE E 2 4   ? 154.83891 144.18946 145.00778 1.000 140.30691 ? 33  PHE E C    1 
ATOM   23813 O O    . PHE E 2 4   ? 155.46522 143.39935 145.71291 1.000 140.30691 ? 33  PHE E O    1 
ATOM   23814 C CB   . PHE E 2 4   ? 152.39984 144.60663 145.38247 1.000 140.30691 ? 33  PHE E CB   1 
ATOM   23815 H H    . PHE E 2 4   ? 153.78847 141.97131 144.08634 1.000 140.30691 ? 33  PHE E H    1 
ATOM   23816 H HA   . PHE E 2 4   ? 153.34082 144.16432 143.61521 1.000 140.30691 ? 33  PHE E HA   1 
ATOM   23817 N N    . ALA E 2 5   ? 155.33527 145.36523 144.61594 1.000 133.18092 ? 34  ALA E N    1 
ATOM   23818 C CA   . ALA E 2 5   ? 156.66909 145.78318 145.02850 1.000 133.18092 ? 34  ALA E CA   1 
ATOM   23819 C C    . ALA E 2 5   ? 156.77462 145.97054 146.53522 1.000 133.18092 ? 34  ALA E C    1 
ATOM   23820 O O    . ALA E 2 5   ? 157.86577 145.80752 147.09025 1.000 133.18092 ? 34  ALA E O    1 
ATOM   23821 C CB   . ALA E 2 5   ? 157.05641 147.07945 144.31788 1.000 133.18092 ? 34  ALA E CB   1 
ATOM   23822 H H    . ALA E 2 5   ? 154.92247 145.93047 144.11645 1.000 133.18092 ? 34  ALA E H    1 
ATOM   23823 H HA   . ALA E 2 5   ? 157.30609 145.09932 144.76854 1.000 133.18092 ? 34  ALA E HA   1 
ATOM   23824 H HB1  . ALA E 2 5   ? 157.04757 146.92935 143.35961 1.000 133.18092 ? 34  ALA E HB1  1 
ATOM   23825 H HB2  . ALA E 2 5   ? 157.94486 147.34303 144.60446 1.000 133.18092 ? 34  ALA E HB2  1 
ATOM   23826 H HB3  . ALA E 2 5   ? 156.41577 147.76963 144.55058 1.000 133.18092 ? 34  ALA E HB3  1 
ATOM   23827 N N    . THR E 2 6   ? 155.67731 146.30862 147.20355 1.000 135.53596 ? 35  THR E N    1 
ATOM   23828 C CA   . THR E 2 6   ? 155.65835 146.46890 148.65437 1.000 135.53596 ? 35  THR E CA   1 
ATOM   23829 C C    . THR E 2 6   ? 154.21633 146.70530 149.08597 1.000 135.53596 ? 35  THR E C    1 
ATOM   23830 O O    . THR E 2 6   ? 153.29663 146.74452 148.26278 1.000 135.53596 ? 35  THR E O    1 
ATOM   23831 C CB   . THR E 2 6   ? 156.55696 147.61819 149.11505 1.000 135.53596 ? 35  THR E CB   1 
ATOM   23832 O OG1  . THR E 2 6   ? 156.59088 147.65485 150.54694 1.000 135.53596 ? 35  THR E OG1  1 
ATOM   23833 C CG2  . THR E 2 6   ? 156.03668 148.94860 148.59714 1.000 135.53596 ? 35  THR E CG2  1 
ATOM   23834 H H    . THR E 2 6   ? 154.91551 146.45410 146.83193 1.000 135.53596 ? 35  THR E H    1 
ATOM   23835 H HA   . THR E 2 6   ? 155.97148 145.65176 149.07188 1.000 135.53596 ? 35  THR E HA   1 
ATOM   23836 H HB   . THR E 2 6   ? 157.45564 147.48694 148.77572 1.000 135.53596 ? 35  THR E HB   1 
ATOM   23837 H HG1  . THR E 2 6   ? 156.87292 146.92261 150.84550 1.000 135.53596 ? 35  THR E HG1  1 
ATOM   23838 H HG21 . THR E 2 6   ? 155.15557 149.13385 148.95737 1.000 135.53596 ? 35  THR E HG21 1 
ATOM   23839 H HG22 . THR E 2 6   ? 156.63750 149.65721 148.87211 1.000 135.53596 ? 35  THR E HG22 1 
ATOM   23840 H HG23 . THR E 2 6   ? 155.98661 148.93356 147.62855 1.000 135.53596 ? 35  THR E HG23 1 
ATOM   23841 N N    . ALA E 2 7   ? 154.03030 146.86070 150.39104 1.000 141.23303 ? 36  ALA E N    1 
ATOM   23842 C CA   . ALA E 2 7   ? 152.75557 147.22081 150.98982 1.000 141.23303 ? 36  ALA E CA   1 
ATOM   23843 C C    . ALA E 2 7   ? 152.91927 148.51702 151.77657 1.000 141.23303 ? 36  ALA E C    1 
ATOM   23844 O O    . ALA E 2 7   ? 153.99233 149.12604 151.80201 1.000 141.23303 ? 36  ALA E O    1 
ATOM   23845 C CB   . ALA E 2 7   ? 152.24325 146.09086 151.88522 1.000 141.23303 ? 36  ALA E CB   1 
ATOM   23846 H H    . ALA E 2 7   ? 154.65632 146.75785 150.97182 1.000 141.23303 ? 36  ALA E H    1 
ATOM   23847 H HA   . ALA E 2 7   ? 152.10204 147.37261 150.28938 1.000 141.23303 ? 36  ALA E HA   1 
ATOM   23848 H HB1  . ALA E 2 7   ? 152.13948 145.28793 151.35098 1.000 141.23303 ? 36  ALA E HB1  1 
ATOM   23849 H HB2  . ALA E 2 7   ? 151.38841 146.34968 152.26361 1.000 141.23303 ? 36  ALA E HB2  1 
ATOM   23850 H HB3  . ALA E 2 7   ? 152.88635 145.93528 152.59477 1.000 141.23303 ? 36  ALA E HB3  1 
ATOM   23851 N N    . ASP E 2 8   ? 151.83853 148.93933 152.42583 1.000 144.74750 ? 37  ASP E N    1 
ATOM   23852 C CA   . ASP E 2 8   ? 151.89812 150.12658 153.26475 1.000 144.74750 ? 37  ASP E CA   1 
ATOM   23853 C C    . ASP E 2 8   ? 152.84071 149.89198 154.43827 1.000 144.74750 ? 37  ASP E C    1 
ATOM   23854 O O    . ASP E 2 8   ? 152.94412 148.78270 154.96934 1.000 144.74750 ? 37  ASP E O    1 
ATOM   23855 C CB   . ASP E 2 8   ? 150.50716 150.49657 153.77485 1.000 144.74750 ? 37  ASP E CB   1 
ATOM   23856 C CG   . ASP E 2 8   ? 149.46047 150.45708 152.68412 1.000 144.74750 ? 37  ASP E CG   1 
ATOM   23857 O OD1  . ASP E 2 8   ? 149.81428 150.70860 151.51301 1.000 144.74750 ? 37  ASP E OD1  1 
ATOM   23858 O OD2  . ASP E 2 8   ? 148.28542 150.17577 152.99707 1.000 144.74750 ? 37  ASP E OD2  1 
ATOM   23859 H H    . ASP E 2 8   ? 151.06983 148.55531 152.39926 1.000 144.74750 ? 37  ASP E H    1 
ATOM   23860 H HA   . ASP E 2 8   ? 152.23988 150.87019 152.74388 1.000 144.74750 ? 37  ASP E HA   1 
ATOM   23861 H HB2  . ASP E 2 8   ? 150.24581 149.86763 154.46561 1.000 144.74750 ? 37  ASP E HB2  1 
ATOM   23862 H HB3  . ASP E 2 8   ? 150.53157 151.39639 154.13611 1.000 144.74750 ? 37  ASP E HB3  1 
ATOM   23863 N N    . ILE E 2 9   ? 153.54037 150.95538 154.83904 1.000 129.79433 ? 38  ILE E N    1 
ATOM   23864 C CA   . ILE E 2 9   ? 154.55050 150.82194 155.87915 1.000 129.79433 ? 38  ILE E CA   1 
ATOM   23865 C C    . ILE E 2 9   ? 153.91319 150.21682 157.11818 1.000 129.79433 ? 38  ILE E C    1 
ATOM   23866 O O    . ILE E 2 9   ? 152.88889 150.70300 157.61289 1.000 129.79433 ? 38  ILE E O    1 
ATOM   23867 C CB   . ILE E 2 9   ? 155.18831 152.18246 156.18902 1.000 129.79433 ? 38  ILE E CB   1 
ATOM   23868 C CG1  . ILE E 2 9   ? 155.86485 152.73994 154.93587 1.000 129.79433 ? 38  ILE E CG1  1 
ATOM   23869 C CG2  . ILE E 2 9   ? 156.20348 152.02462 157.31572 1.000 129.79433 ? 38  ILE E CG2  1 
ATOM   23870 C CD1  . ILE E 2 9   ? 156.79343 153.90813 155.19213 1.000 129.79433 ? 38  ILE E CD1  1 
ATOM   23871 H H    . ILE E 2 9   ? 153.44695 151.75181 154.52884 1.000 129.79433 ? 38  ILE E H    1 
ATOM   23872 H HA   . ILE E 2 9   ? 155.24869 150.22238 155.57200 1.000 129.79433 ? 38  ILE E HA   1 
ATOM   23873 H HB   . ILE E 2 9   ? 154.49404 152.79817 156.47247 1.000 129.79433 ? 38  ILE E HB   1 
ATOM   23874 H HG12 . ILE E 2 9   ? 156.38733 152.03327 154.52503 1.000 129.79433 ? 38  ILE E HG12 1 
ATOM   23875 H HG13 . ILE E 2 9   ? 155.17915 153.03964 154.31885 1.000 129.79433 ? 38  ILE E HG13 1 
ATOM   23876 H HG21 . ILE E 2 9   ? 155.74696 151.73995 158.12213 1.000 129.79433 ? 38  ILE E HG21 1 
ATOM   23877 H HG22 . ILE E 2 9   ? 156.64820 152.86827 157.48255 1.000 129.79433 ? 38  ILE E HG22 1 
ATOM   23878 H HG23 . ILE E 2 9   ? 156.85653 151.35636 157.05578 1.000 129.79433 ? 38  ILE E HG23 1 
ATOM   23879 H HD11 . ILE E 2 9   ? 156.36685 154.51693 155.81538 1.000 129.79433 ? 38  ILE E HD11 1 
ATOM   23880 H HD12 . ILE E 2 9   ? 156.96911 154.36137 154.35295 1.000 129.79433 ? 38  ILE E HD12 1 
ATOM   23881 H HD13 . ILE E 2 9   ? 157.62300 153.57626 155.56933 1.000 129.79433 ? 38  ILE E HD13 1 
ATOM   23882 N N    . ALA E 2 10  ? 154.51888 149.14505 157.62541 1.000 135.26381 ? 39  ALA E N    1 
ATOM   23883 C CA   . ALA E 2 10  ? 154.00947 148.45946 158.80267 1.000 135.26381 ? 39  ALA E CA   1 
ATOM   23884 C C    . ALA E 2 10  ? 154.81410 148.74506 160.06138 1.000 135.26381 ? 39  ALA E C    1 
ATOM   23885 O O    . ALA E 2 10  ? 154.31131 148.50372 161.16365 1.000 135.26381 ? 39  ALA E O    1 
ATOM   23886 C CB   . ALA E 2 10  ? 153.98539 146.94570 158.56244 1.000 135.26381 ? 39  ALA E CB   1 
ATOM   23887 H H    . ALA E 2 10  ? 155.23339 148.79437 157.30017 1.000 135.26381 ? 39  ALA E H    1 
ATOM   23888 H HA   . ALA E 2 10  ? 153.09723 148.74547 158.96453 1.000 135.26381 ? 39  ALA E HA   1 
ATOM   23889 H HB1  . ALA E 2 10  ? 153.64070 146.50567 159.35532 1.000 135.26381 ? 39  ALA E HB1  1 
ATOM   23890 H HB2  . ALA E 2 10  ? 153.41280 146.75568 157.80282 1.000 135.26381 ? 39  ALA E HB2  1 
ATOM   23891 H HB3  . ALA E 2 10  ? 154.88845 146.64107 158.38102 1.000 135.26381 ? 39  ALA E HB3  1 
ATOM   23892 N N    . GLU E 2 11  ? 156.03931 149.24381 159.92969 1.000 134.31106 ? 40  GLU E N    1 
ATOM   23893 C CA   . GLU E 2 11  ? 156.93539 149.43163 161.06615 1.000 134.31106 ? 40  GLU E CA   1 
ATOM   23894 C C    . GLU E 2 11  ? 157.61150 150.79637 160.98949 1.000 134.31106 ? 40  GLU E C    1 
ATOM   23895 O O    . GLU E 2 11  ? 158.83438 150.91480 161.06352 1.000 134.31106 ? 40  GLU E O    1 
ATOM   23896 C CB   . GLU E 2 11  ? 157.95781 148.30107 161.13212 1.000 134.31106 ? 40  GLU E CB   1 
ATOM   23897 C CG   . GLU E 2 11  ? 157.32014 146.92341 161.19594 1.000 134.31106 ? 40  GLU E CG   1 
ATOM   23898 C CD   . GLU E 2 11  ? 158.28115 145.85345 161.67003 1.000 134.31106 ? 40  GLU E CD   1 
ATOM   23899 O OE1  . GLU E 2 11  ? 158.65043 145.87092 162.86275 1.000 134.31106 ? 40  GLU E OE1  1 
ATOM   23900 O OE2  . GLU E 2 11  ? 158.66532 144.99139 160.85234 1.000 134.31106 ? 40  GLU E OE2  1 
ATOM   23901 H H    . GLU E 2 11  ? 156.38118 149.48550 159.17847 1.000 134.31106 ? 40  GLU E H    1 
ATOM   23902 H HA   . GLU E 2 11  ? 156.41588 149.40722 161.88452 1.000 134.31106 ? 40  GLU E HA   1 
ATOM   23903 H HB2  . GLU E 2 11  ? 158.51641 148.33470 160.34019 1.000 134.31106 ? 40  GLU E HB2  1 
ATOM   23904 H HB3  . GLU E 2 11  ? 158.50263 148.41497 161.92666 1.000 134.31106 ? 40  GLU E HB3  1 
ATOM   23905 H HG2  . GLU E 2 11  ? 156.57327 146.95007 161.81451 1.000 134.31106 ? 40  GLU E HG2  1 
ATOM   23906 H HG3  . GLU E 2 11  ? 157.00898 146.67675 160.31085 1.000 134.31106 ? 40  GLU E HG3  1 
ATOM   23907 N N    . LYS E 2 12  ? 156.80926 151.84756 160.82221 1.000 126.85296 ? 41  LYS E N    1 
ATOM   23908 C CA   . LYS E 2 12  ? 157.32692 153.20741 160.71923 1.000 126.85296 ? 41  LYS E CA   1 
ATOM   23909 C C    . LYS E 2 12  ? 158.39919 153.48710 161.76271 1.000 126.85296 ? 41  LYS E C    1 
ATOM   23910 O O    . LYS E 2 12  ? 158.36036 152.93983 162.86818 1.000 126.85296 ? 41  LYS E O    1 
ATOM   23911 C CB   . LYS E 2 12  ? 156.19695 154.22662 160.88404 1.000 126.85296 ? 41  LYS E CB   1 
ATOM   23912 C CG   . LYS E 2 12  ? 155.46043 154.57500 159.60697 1.000 126.85296 ? 41  LYS E CG   1 
ATOM   23913 C CD   . LYS E 2 12  ? 154.00037 154.89611 159.87187 1.000 126.85296 ? 41  LYS E CD   1 
ATOM   23914 C CE   . LYS E 2 12  ? 153.18403 153.63253 160.08244 1.000 126.85296 ? 41  LYS E CE   1 
ATOM   23915 N NZ   . LYS E 2 12  ? 151.72345 153.88072 159.94584 1.000 126.85296 ? 41  LYS E NZ   1 
ATOM   23916 H H    . LYS E 2 12  ? 155.95239 151.79650 160.76512 1.000 126.85296 ? 41  LYS E H    1 
ATOM   23917 H HA   . LYS E 2 12  ? 157.72029 153.33159 159.84134 1.000 126.85296 ? 41  LYS E HA   1 
ATOM   23918 H HB2  . LYS E 2 12  ? 155.54785 153.86869 161.50935 1.000 126.85296 ? 41  LYS E HB2  1 
ATOM   23919 H HB3  . LYS E 2 12  ? 156.57160 155.04803 161.23943 1.000 126.85296 ? 41  LYS E HB3  1 
ATOM   23920 H HG2  . LYS E 2 12  ? 155.87467 155.35075 159.19805 1.000 126.85296 ? 41  LYS E HG2  1 
ATOM   23921 H HG3  . LYS E 2 12  ? 155.49169 153.82110 159.00589 1.000 126.85296 ? 41  LYS E HG3  1 
ATOM   23922 H HD2  . LYS E 2 12  ? 153.93202 155.44007 160.67208 1.000 126.85296 ? 41  LYS E HD2  1 
ATOM   23923 H HD3  . LYS E 2 12  ? 153.63370 155.37111 159.10972 1.000 126.85296 ? 41  LYS E HD3  1 
ATOM   23924 H HE2  . LYS E 2 12  ? 153.43801 152.97486 159.41669 1.000 126.85296 ? 41  LYS E HE2  1 
ATOM   23925 H HE3  . LYS E 2 12  ? 153.35528 153.28703 160.97197 1.000 126.85296 ? 41  LYS E HE3  1 
ATOM   23926 H HZ1  . LYS E 2 12  ? 151.47195 154.52835 160.50218 1.000 126.85296 ? 41  LYS E HZ1  1 
ATOM   23927 H HZ2  . LYS E 2 12  ? 151.26950 153.13978 160.13884 1.000 126.85296 ? 41  LYS E HZ2  1 
ATOM   23928 H HZ3  . LYS E 2 12  ? 151.53383 154.12676 159.11167 1.000 126.85296 ? 41  LYS E HZ3  1 
ATOM   23929 N N    . MET E 2 13  ? 159.36697 154.32875 161.41125 1.000 123.48233 ? 42  MET E N    1 
ATOM   23930 C CA   . MET E 2 13  ? 160.35331 154.81436 162.36256 1.000 123.48233 ? 42  MET E CA   1 
ATOM   23931 C C    . MET E 2 13  ? 160.67651 156.25647 162.01106 1.000 123.48233 ? 42  MET E C    1 
ATOM   23932 O O    . MET E 2 13  ? 160.50930 156.68765 160.86770 1.000 123.48233 ? 42  MET E O    1 
ATOM   23933 C CB   . MET E 2 13  ? 161.62994 153.96643 162.35516 1.000 123.48233 ? 42  MET E CB   1 
ATOM   23934 C CG   . MET E 2 13  ? 161.39376 152.46664 162.35963 1.000 123.48233 ? 42  MET E CG   1 
ATOM   23935 S SD   . MET E 2 13  ? 162.92238 151.52949 162.16320 1.000 123.48233 ? 42  MET E SD   1 
ATOM   23936 C CE   . MET E 2 13  ? 162.38233 150.22517 161.06107 1.000 123.48233 ? 42  MET E CE   1 
ATOM   23937 H H    . MET E 2 13  ? 159.47271 154.63602 160.61503 1.000 123.48233 ? 42  MET E H    1 
ATOM   23938 H HA   . MET E 2 13  ? 159.97591 154.78364 163.25548 1.000 123.48233 ? 42  MET E HA   1 
ATOM   23939 H HB2  . MET E 2 13  ? 162.13993 154.18113 161.55812 1.000 123.48233 ? 42  MET E HB2  1 
ATOM   23940 H HB3  . MET E 2 13  ? 162.15073 154.18374 163.14413 1.000 123.48233 ? 42  MET E HB3  1 
ATOM   23941 H HG2  . MET E 2 13  ? 160.98793 152.21040 163.20267 1.000 123.48233 ? 42  MET E HG2  1 
ATOM   23942 H HG3  . MET E 2 13  ? 160.80867 152.23363 161.62294 1.000 123.48233 ? 42  MET E HG3  1 
ATOM   23943 H HE1  . MET E 2 13  ? 163.14569 149.67530 160.82469 1.000 123.48233 ? 42  MET E HE1  1 
ATOM   23944 H HE2  . MET E 2 13  ? 161.71321 149.68717 161.51237 1.000 123.48233 ? 42  MET E HE2  1 
ATOM   23945 H HE3  . MET E 2 13  ? 162.00287 150.62569 160.26368 1.000 123.48233 ? 42  MET E HE3  1 
ATOM   23946 N N    . TRP E 2 14  ? 161.14427 157.00124 163.00679 1.000 119.34637 ? 43  TRP E N    1 
ATOM   23947 C CA   . TRP E 2 14  ? 161.46006 158.41258 162.84608 1.000 119.34637 ? 43  TRP E CA   1 
ATOM   23948 C C    . TRP E 2 14  ? 162.91925 158.64616 163.19827 1.000 119.34637 ? 43  TRP E C    1 
ATOM   23949 O O    . TRP E 2 14  ? 163.38610 158.20171 164.25100 1.000 119.34637 ? 43  TRP E O    1 
ATOM   23950 C CB   . TRP E 2 14  ? 160.56711 159.28019 163.73270 1.000 119.34637 ? 43  TRP E CB   1 
ATOM   23951 C CG   . TRP E 2 14  ? 159.15089 159.34376 163.27244 1.000 119.34637 ? 43  TRP E CG   1 
ATOM   23952 C CD1  . TRP E 2 14  ? 158.56740 160.34365 162.55723 1.000 119.34637 ? 43  TRP E CD1  1 
ATOM   23953 C CD2  . TRP E 2 14  ? 158.13029 158.36866 163.50615 1.000 119.34637 ? 43  TRP E CD2  1 
ATOM   23954 N NE1  . TRP E 2 14  ? 157.24721 160.05131 162.32458 1.000 119.34637 ? 43  TRP E NE1  1 
ATOM   23955 C CE2  . TRP E 2 14  ? 156.95379 158.84292 162.89804 1.000 119.34637 ? 43  TRP E CE2  1 
ATOM   23956 C CE3  . TRP E 2 14  ? 158.09809 157.13978 164.16853 1.000 119.34637 ? 43  TRP E CE3  1 
ATOM   23957 C CZ2  . TRP E 2 14  ? 155.75885 158.13264 162.93188 1.000 119.34637 ? 43  TRP E CZ2  1 
ATOM   23958 C CZ3  . TRP E 2 14  ? 156.91059 156.43654 164.20167 1.000 119.34637 ? 43  TRP E CZ3  1 
ATOM   23959 C CH2  . TRP E 2 14  ? 155.75763 156.93415 163.58748 1.000 119.34637 ? 43  TRP E CH2  1 
ATOM   23960 H H    . TRP E 2 14  ? 161.28909 156.70435 163.80077 1.000 119.34637 ? 43  TRP E H    1 
ATOM   23961 H HA   . TRP E 2 14  ? 161.32294 158.67619 161.92286 1.000 119.34637 ? 43  TRP E HA   1 
ATOM   23962 H HB2  . TRP E 2 14  ? 160.57132 158.91670 164.63217 1.000 119.34637 ? 43  TRP E HB2  1 
ATOM   23963 H HB3  . TRP E 2 14  ? 160.91811 160.18425 163.74127 1.000 119.34637 ? 43  TRP E HB3  1 
ATOM   23964 H HD1  . TRP E 2 14  ? 159.00147 161.11074 162.26460 1.000 119.34637 ? 43  TRP E HD1  1 
ATOM   23965 H HE1  . TRP E 2 14  ? 156.69431 160.54607 161.89000 1.000 119.34637 ? 43  TRP E HE1  1 
ATOM   23966 H HE3  . TRP E 2 14  ? 158.86104 156.80234 164.57940 1.000 119.34637 ? 43  TRP E HE3  1 
ATOM   23967 H HZ2  . TRP E 2 14  ? 154.99004 158.46107 162.52455 1.000 119.34637 ? 43  TRP E HZ2  1 
ATOM   23968 H HZ3  . TRP E 2 14  ? 156.87753 155.61683 164.63968 1.000 119.34637 ? 43  TRP E HZ3  1 
ATOM   23969 H HH2  . TRP E 2 14  ? 154.97194 156.43792 163.62569 1.000 119.34637 ? 43  TRP E HH2  1 
ATOM   23970 N N    . ALA E 2 15  ? 163.63449 159.33819 162.31987 1.000 122.02252 ? 44  ALA E N    1 
ATOM   23971 C CA   . ALA E 2 15  ? 164.99439 159.74423 162.63071 1.000 122.02252 ? 44  ALA E CA   1 
ATOM   23972 C C    . ALA E 2 15  ? 164.98252 160.82859 163.70151 1.000 122.02252 ? 44  ALA E C    1 
ATOM   23973 O O    . ALA E 2 15  ? 164.06648 161.65129 163.77360 1.000 122.02252 ? 44  ALA E O    1 
ATOM   23974 C CB   . ALA E 2 15  ? 165.70159 160.24977 161.37552 1.000 122.02252 ? 44  ALA E CB   1 
ATOM   23975 H H    . ALA E 2 15  ? 163.35698 159.58270 161.54327 1.000 122.02252 ? 44  ALA E H    1 
ATOM   23976 H HA   . ALA E 2 15  ? 165.48686 158.98280 162.97377 1.000 122.02252 ? 44  ALA E HA   1 
ATOM   23977 H HB1  . ALA E 2 15  ? 165.72064 159.53765 160.71689 1.000 122.02252 ? 44  ALA E HB1  1 
ATOM   23978 H HB2  . ALA E 2 15  ? 166.60656 160.51173 161.60632 1.000 122.02252 ? 44  ALA E HB2  1 
ATOM   23979 H HB3  . ALA E 2 15  ? 165.21514 161.01159 161.02364 1.000 122.02252 ? 44  ALA E HB3  1 
ATOM   23980 N N    . GLU E 2 16  ? 166.01716 160.82473 164.54420 1.000 128.99375 ? 45  GLU E N    1 
ATOM   23981 C CA   . GLU E 2 16  ? 166.08125 161.79756 165.63013 1.000 128.99375 ? 45  GLU E CA   1 
ATOM   23982 C C    . GLU E 2 16  ? 166.14032 163.22948 165.11678 1.000 128.99375 ? 45  GLU E C    1 
ATOM   23983 O O    . GLU E 2 16  ? 165.84731 164.15907 165.87543 1.000 128.99375 ? 45  GLU E O    1 
ATOM   23984 C CB   . GLU E 2 16  ? 167.28446 161.53199 166.54241 1.000 128.99375 ? 45  GLU E CB   1 
ATOM   23985 C CG   . GLU E 2 16  ? 168.62761 161.35015 165.84650 1.000 128.99375 ? 45  GLU E CG   1 
ATOM   23986 C CD   . GLU E 2 16  ? 168.82791 159.94781 165.30543 1.000 128.99375 ? 45  GLU E CD   1 
ATOM   23987 O OE1  . GLU E 2 16  ? 169.98462 159.57442 165.02276 1.000 128.99375 ? 45  GLU E OE1  1 
ATOM   23988 O OE2  . GLU E 2 16  ? 167.82332 159.22123 165.15667 1.000 128.99375 ? 45  GLU E OE2  1 
ATOM   23989 H H    . GLU E 2 16  ? 166.67042 160.27420 164.50374 1.000 128.99375 ? 45  GLU E H    1 
ATOM   23990 H HA   . GLU E 2 16  ? 165.27947 161.71200 166.16952 1.000 128.99375 ? 45  GLU E HA   1 
ATOM   23991 H HB2  . GLU E 2 16  ? 167.37370 162.27972 167.15448 1.000 128.99375 ? 45  GLU E HB2  1 
ATOM   23992 H HB3  . GLU E 2 16  ? 167.11104 160.72250 167.04673 1.000 128.99375 ? 45  GLU E HB3  1 
ATOM   23993 H HG2  . GLU E 2 16  ? 168.68255 161.97021 165.10304 1.000 128.99375 ? 45  GLU E HG2  1 
ATOM   23994 H HG3  . GLU E 2 16  ? 169.33836 161.53009 166.48213 1.000 128.99375 ? 45  GLU E HG3  1 
ATOM   23995 N N    . ASN E 2 17  ? 166.51428 163.43167 163.85763 1.000 125.36913 ? 46  ASN E N    1 
ATOM   23996 C CA   . ASN E 2 17  ? 166.47776 164.74703 163.23718 1.000 125.36913 ? 46  ASN E CA   1 
ATOM   23997 C C    . ASN E 2 17  ? 165.14285 165.03072 162.56039 1.000 125.36913 ? 46  ASN E C    1 
ATOM   23998 O O    . ASN E 2 17  ? 164.99916 166.06866 161.90660 1.000 125.36913 ? 46  ASN E O    1 
ATOM   23999 C CB   . ASN E 2 17  ? 167.61631 164.87896 162.22491 1.000 125.36913 ? 46  ASN E CB   1 
ATOM   24000 C CG   . ASN E 2 17  ? 168.97384 164.95443 162.88846 1.000 125.36913 ? 46  ASN E CG   1 
ATOM   24001 O OD1  . ASN E 2 17  ? 169.08950 164.80709 164.10394 1.000 125.36913 ? 46  ASN E OD1  1 
ATOM   24002 N ND2  . ASN E 2 17  ? 170.01156 165.18157 162.09306 1.000 125.36913 ? 46  ASN E ND2  1 
ATOM   24003 H H    . ASN E 2 17  ? 166.79934 162.81152 163.33408 1.000 125.36913 ? 46  ASN E H    1 
ATOM   24004 H HA   . ASN E 2 17  ? 166.61099 165.42097 163.92205 1.000 125.36913 ? 46  ASN E HA   1 
ATOM   24005 H HB2  . ASN E 2 17  ? 167.61060 164.10760 161.63683 1.000 125.36913 ? 46  ASN E HB2  1 
ATOM   24006 H HB3  . ASN E 2 17  ? 167.48916 165.69082 161.70996 1.000 125.36913 ? 46  ASN E HB3  1 
ATOM   24007 H HD21 . ASN E 2 17  ? 169.89150 165.27850 161.24717 1.000 125.36913 ? 46  ASN E HD21 1 
ATOM   24008 H HD22 . ASN E 2 17  ? 170.80410 165.23242 162.42378 1.000 125.36913 ? 46  ASN E HD22 1 
ATOM   24009 N N    . TYR E 2 18  ? 164.16743 164.13209 162.70652 1.000 121.73358 ? 47  TYR E N    1 
ATOM   24010 C CA   . TYR E 2 18  ? 162.88164 164.30132 162.03957 1.000 121.73358 ? 47  TYR E CA   1 
ATOM   24011 C C    . TYR E 2 18  ? 162.22214 165.61905 162.42074 1.000 121.73358 ? 47  TYR E C    1 
ATOM   24012 O O    . TYR E 2 18  ? 161.75765 166.36777 161.55491 1.000 121.73358 ? 47  TYR E O    1 
ATOM   24013 C CB   . TYR E 2 18  ? 161.96575 163.13277 162.38960 1.000 121.73358 ? 47  TYR E CB   1 
ATOM   24014 C CG   . TYR E 2 18  ? 160.53083 163.34948 161.99239 1.000 121.73358 ? 47  TYR E CG   1 
ATOM   24015 C CD1  . TYR E 2 18  ? 160.16473 163.42534 160.65964 1.000 121.73358 ? 47  TYR E CD1  1 
ATOM   24016 C CD2  . TYR E 2 18  ? 159.54265 163.48326 162.94993 1.000 121.73358 ? 47  TYR E CD2  1 
ATOM   24017 C CE1  . TYR E 2 18  ? 158.85427 163.61971 160.29269 1.000 121.73358 ? 47  TYR E CE1  1 
ATOM   24018 C CE2  . TYR E 2 18  ? 158.22949 163.67756 162.59309 1.000 121.73358 ? 47  TYR E CE2  1 
ATOM   24019 C CZ   . TYR E 2 18  ? 157.89000 163.74600 161.26321 1.000 121.73358 ? 47  TYR E CZ   1 
ATOM   24020 O OH   . TYR E 2 18  ? 156.57770 163.94299 160.90461 1.000 121.73358 ? 47  TYR E OH   1 
ATOM   24021 H H    . TYR E 2 18  ? 164.22499 163.41867 163.18291 1.000 121.73358 ? 47  TYR E H    1 
ATOM   24022 H HA   . TYR E 2 18  ? 163.01764 164.29870 161.07867 1.000 121.73358 ? 47  TYR E HA   1 
ATOM   24023 H HB2  . TYR E 2 18  ? 162.28256 162.34072 161.92879 1.000 121.73358 ? 47  TYR E HB2  1 
ATOM   24024 H HB3  . TYR E 2 18  ? 161.99225 162.98845 163.34859 1.000 121.73358 ? 47  TYR E HB3  1 
ATOM   24025 H HD1  . TYR E 2 18  ? 160.81517 163.33748 160.00123 1.000 121.73358 ? 47  TYR E HD1  1 
ATOM   24026 H HD2  . TYR E 2 18  ? 159.76966 163.43507 163.85060 1.000 121.73358 ? 47  TYR E HD2  1 
ATOM   24027 H HE1  . TYR E 2 18  ? 158.62225 163.66671 159.39322 1.000 121.73358 ? 47  TYR E HE1  1 
ATOM   24028 H HE2  . TYR E 2 18  ? 157.57522 163.76439 163.24752 1.000 121.73358 ? 47  TYR E HE2  1 
ATOM   24029 H HH   . TYR E 2 18  ? 156.50480 163.93511 160.06780 1.000 121.73358 ? 47  TYR E HH   1 
ATOM   24030 N N    . GLU E 2 19  ? 162.17032 165.91974 163.71446 1.000 125.88504 ? 48  GLU E N    1 
ATOM   24031 C CA   . GLU E 2 19  ? 161.51082 167.12823 164.19334 1.000 125.88504 ? 48  GLU E CA   1 
ATOM   24032 C C    . GLU E 2 19  ? 162.49876 168.24404 164.49799 1.000 125.88504 ? 48  GLU E C    1 
ATOM   24033 O O    . GLU E 2 19  ? 162.08503 169.30305 164.97917 1.000 125.88504 ? 48  GLU E O    1 
ATOM   24034 C CB   . GLU E 2 19  ? 160.65277 166.85662 165.44561 1.000 125.88504 ? 48  GLU E CB   1 
ATOM   24035 C CG   . GLU E 2 19  ? 161.35145 166.35008 166.72674 1.000 125.88504 ? 48  GLU E CG   1 
ATOM   24036 C CD   . GLU E 2 19  ? 162.26274 165.15597 166.53749 1.000 125.88504 ? 48  GLU E CD   1 
ATOM   24037 O OE1  . GLU E 2 19  ? 162.25432 164.56158 165.44049 1.000 125.88504 ? 48  GLU E OE1  1 
ATOM   24038 O OE2  . GLU E 2 19  ? 162.99583 164.81517 167.48974 1.000 125.88504 ? 48  GLU E OE2  1 
ATOM   24039 H H    . GLU E 2 19  ? 162.54497 165.45122 164.31615 1.000 125.88504 ? 48  GLU E H    1 
ATOM   24040 H HA   . GLU E 2 19  ? 160.91354 167.45095 163.50069 1.000 125.88504 ? 48  GLU E HA   1 
ATOM   24041 H HB2  . GLU E 2 19  ? 160.20447 167.68419 165.68206 1.000 125.88504 ? 48  GLU E HB2  1 
ATOM   24042 H HB3  . GLU E 2 19  ? 159.98491 166.19455 165.20874 1.000 125.88504 ? 48  GLU E HB3  1 
ATOM   24043 H HG2  . GLU E 2 19  ? 161.88220 167.07074 167.09894 1.000 125.88504 ? 48  GLU E HG2  1 
ATOM   24044 H HG3  . GLU E 2 19  ? 160.66778 166.09014 167.36424 1.000 125.88504 ? 48  GLU E HG3  1 
ATOM   24045 N N    . THR E 2 20  ? 163.78783 168.03106 164.23429 1.000 127.43279 ? 49  THR E N    1 
ATOM   24046 C CA   . THR E 2 20  ? 164.79279 169.07264 164.38426 1.000 127.43279 ? 49  THR E CA   1 
ATOM   24047 C C    . THR E 2 20  ? 165.17755 169.71439 163.06061 1.000 127.43279 ? 49  THR E C    1 
ATOM   24048 O O    . THR E 2 20  ? 165.71063 170.82888 163.06251 1.000 127.43279 ? 49  THR E O    1 
ATOM   24049 C CB   . THR E 2 20  ? 166.05444 168.50230 165.04494 1.000 127.43279 ? 49  THR E CB   1 
ATOM   24050 O OG1  . THR E 2 20  ? 165.74127 168.04813 166.36671 1.000 127.43279 ? 49  THR E OG1  1 
ATOM   24051 C CG2  . THR E 2 20  ? 167.14758 169.55798 165.12563 1.000 127.43279 ? 49  THR E CG2  1 
ATOM   24052 H H    . THR E 2 20  ? 164.10754 167.28021 163.96285 1.000 127.43279 ? 49  THR E H    1 
ATOM   24053 H HA   . THR E 2 20  ? 164.44347 169.76878 164.96266 1.000 127.43279 ? 49  THR E HA   1 
ATOM   24054 H HB   . THR E 2 20  ? 166.38592 167.75806 164.51783 1.000 127.43279 ? 49  THR E HB   1 
ATOM   24055 H HG1  . THR E 2 20  ? 165.14968 167.45265 166.33354 1.000 127.43279 ? 49  THR E HG1  1 
ATOM   24056 H HG21 . THR E 2 20  ? 167.80081 169.30444 165.79646 1.000 127.43279 ? 49  THR E HG21 1 
ATOM   24057 H HG22 . THR E 2 20  ? 167.59535 169.64356 164.26949 1.000 127.43279 ? 49  THR E HG22 1 
ATOM   24058 H HG23 . THR E 2 20  ? 166.76361 170.41448 165.37091 1.000 127.43279 ? 49  THR E HG23 1 
ATOM   24059 N N    . THR E 2 21  ? 164.91524 169.04450 161.93897 1.000 124.51085 ? 50  THR E N    1 
ATOM   24060 C CA   . THR E 2 21  ? 165.28696 169.54594 160.62587 1.000 124.51085 ? 50  THR E CA   1 
ATOM   24061 C C    . THR E 2 21  ? 164.09966 169.73164 159.69359 1.000 124.51085 ? 50  THR E C    1 
ATOM   24062 O O    . THR E 2 21  ? 164.29171 170.18185 158.55853 1.000 124.51085 ? 50  THR E O    1 
ATOM   24063 C CB   . THR E 2 21  ? 166.29755 168.60026 159.96629 1.000 124.51085 ? 50  THR E CB   1 
ATOM   24064 O OG1  . THR E 2 21  ? 165.66610 167.34647 159.68244 1.000 124.51085 ? 50  THR E OG1  1 
ATOM   24065 C CG2  . THR E 2 21  ? 167.48273 168.36911 160.88391 1.000 124.51085 ? 50  THR E CG2  1 
ATOM   24066 H H    . THR E 2 21  ? 164.51600 168.28326 161.91619 1.000 124.51085 ? 50  THR E H    1 
ATOM   24067 H HA   . THR E 2 21  ? 165.71643 170.40958 160.72780 1.000 124.51085 ? 50  THR E HA   1 
ATOM   24068 H HB   . THR E 2 21  ? 166.61977 168.99489 159.14066 1.000 124.51085 ? 50  THR E HB   1 
ATOM   24069 H HG1  . THR E 2 21  ? 166.21767 166.82036 159.32969 1.000 124.51085 ? 50  THR E HG1  1 
ATOM   24070 H HG21 . THR E 2 21  ? 168.11839 167.77476 160.45632 1.000 124.51085 ? 50  THR E HG21 1 
ATOM   24071 H HG22 . THR E 2 21  ? 167.18879 167.96632 161.71558 1.000 124.51085 ? 50  THR E HG22 1 
ATOM   24072 H HG23 . THR E 2 21  ? 167.91901 169.21296 161.07972 1.000 124.51085 ? 50  THR E HG23 1 
ATOM   24073 N N    . SER E 2 22  ? 162.89159 169.40503 160.12493 1.000 122.61776 ? 51  SER E N    1 
ATOM   24074 C CA   . SER E 2 22  ? 161.72505 169.60464 159.27656 1.000 122.61776 ? 51  SER E CA   1 
ATOM   24075 C C    . SER E 2 22  ? 161.40004 171.09042 159.20260 1.000 122.61776 ? 51  SER E C    1 
ATOM   24076 O O    . SER E 2 22  ? 161.14544 171.70911 160.24316 1.000 122.61776 ? 51  SER E O    1 
ATOM   24077 C CB   . SER E 2 22  ? 160.53188 168.82840 159.81609 1.000 122.61776 ? 51  SER E CB   1 
ATOM   24078 O OG   . SER E 2 22  ? 160.65672 167.44735 159.52978 1.000 122.61776 ? 51  SER E OG   1 
ATOM   24079 H H    . SER E 2 22  ? 162.71818 169.06824 160.89707 1.000 122.61776 ? 51  SER E H    1 
ATOM   24080 H HA   . SER E 2 22  ? 161.91953 169.26659 158.39082 1.000 122.61776 ? 51  SER E HA   1 
ATOM   24081 H HB2  . SER E 2 22  ? 160.48573 168.94853 160.77754 1.000 122.61776 ? 51  SER E HB2  1 
ATOM   24082 H HB3  . SER E 2 22  ? 159.72247 169.16519 159.40069 1.000 122.61776 ? 51  SER E HB3  1 
ATOM   24083 H HG   . SER E 2 22  ? 161.35057 167.14069 159.89038 1.000 122.61776 ? 51  SER E HG   1 
ATOM   24084 N N    . PRO E 2 23  ? 161.39188 171.70095 158.02007 1.000 120.73922 ? 52  PRO E N    1 
ATOM   24085 C CA   . PRO E 2 23  ? 161.09193 173.13257 157.94079 1.000 120.73922 ? 52  PRO E CA   1 
ATOM   24086 C C    . PRO E 2 23  ? 159.70182 173.44197 158.46819 1.000 120.73922 ? 52  PRO E C    1 
ATOM   24087 O O    . PRO E 2 23  ? 158.78129 172.62802 158.37839 1.000 120.73922 ? 52  PRO E O    1 
ATOM   24088 C CB   . PRO E 2 23  ? 161.20051 173.43597 156.44383 1.000 120.73922 ? 52  PRO E CB   1 
ATOM   24089 C CG   . PRO E 2 23  ? 162.08512 172.38130 155.91089 1.000 120.73922 ? 52  PRO E CG   1 
ATOM   24090 C CD   . PRO E 2 23  ? 161.81010 171.15882 156.71815 1.000 120.73922 ? 52  PRO E CD   1 
ATOM   24091 H HA   . PRO E 2 23  ? 161.75242 173.64981 158.42761 1.000 120.73922 ? 52  PRO E HA   1 
ATOM   24092 H HB2  . PRO E 2 23  ? 160.32233 173.38799 156.03488 1.000 120.73922 ? 52  PRO E HB2  1 
ATOM   24093 H HB3  . PRO E 2 23  ? 161.59416 174.31310 156.31485 1.000 120.73922 ? 52  PRO E HB3  1 
ATOM   24094 H HG2  . PRO E 2 23  ? 161.87203 172.21796 154.98148 1.000 120.73922 ? 52  PRO E HG2  1 
ATOM   24095 H HG3  . PRO E 2 23  ? 163.01129 172.65305 156.00756 1.000 120.73922 ? 52  PRO E HG3  1 
ATOM   24096 H HD2  . PRO E 2 23  ? 161.09343 170.64008 156.32019 1.000 120.73922 ? 52  PRO E HD2  1 
ATOM   24097 H HD3  . PRO E 2 23  ? 162.61995 170.63396 156.81170 1.000 120.73922 ? 52  PRO E HD3  1 
ATOM   24098 N N    . ALA E 2 24  ? 159.56002 174.63957 159.02651 1.000 125.00079 ? 53  ALA E N    1 
ATOM   24099 C CA   . ALA E 2 24  ? 158.28206 175.06898 159.55553 1.000 125.00079 ? 53  ALA E CA   1 
ATOM   24100 C C    . ALA E 2 24  ? 157.27474 175.23648 158.42189 1.000 125.00079 ? 53  ALA E C    1 
ATOM   24101 O O    . ALA E 2 24  ? 157.65446 175.41308 157.26270 1.000 125.00079 ? 53  ALA E O    1 
ATOM   24102 C CB   . ALA E 2 24  ? 158.43659 176.37965 160.31878 1.000 125.00079 ? 53  ALA E CB   1 
ATOM   24103 H H    . ALA E 2 24  ? 160.19072 175.21839 159.10925 1.000 125.00079 ? 53  ALA E H    1 
ATOM   24104 H HA   . ALA E 2 24  ? 157.95468 174.39342 160.16857 1.000 125.00079 ? 53  ALA E HA   1 
ATOM   24105 H HB1  . ALA E 2 24  ? 159.05916 176.24612 161.05054 1.000 125.00079 ? 53  ALA E HB1  1 
ATOM   24106 H HB2  . ALA E 2 24  ? 157.57157 176.64842 160.66498 1.000 125.00079 ? 53  ALA E HB2  1 
ATOM   24107 H HB3  . ALA E 2 24  ? 158.77683 177.05792 159.71462 1.000 125.00079 ? 53  ALA E HB3  1 
ATOM   24108 N N    . PRO E 2 25  ? 155.98099 175.17755 158.73236 1.000 118.87766 ? 54  PRO E N    1 
ATOM   24109 C CA   . PRO E 2 25  ? 154.96670 175.28351 157.67938 1.000 118.87766 ? 54  PRO E CA   1 
ATOM   24110 C C    . PRO E 2 25  ? 155.19433 176.50964 156.80895 1.000 118.87766 ? 54  PRO E C    1 
ATOM   24111 O O    . PRO E 2 25  ? 155.74385 177.51850 157.25312 1.000 118.87766 ? 54  PRO E O    1 
ATOM   24112 C CB   . PRO E 2 25  ? 153.65453 175.38245 158.46215 1.000 118.87766 ? 54  PRO E CB   1 
ATOM   24113 C CG   . PRO E 2 25  ? 153.93907 174.70202 159.74661 1.000 118.87766 ? 54  PRO E CG   1 
ATOM   24114 C CD   . PRO E 2 25  ? 155.37662 174.98328 160.06026 1.000 118.87766 ? 54  PRO E CD   1 
ATOM   24115 H HA   . PRO E 2 25  ? 154.95908 174.48538 157.12824 1.000 118.87766 ? 54  PRO E HA   1 
ATOM   24116 H HB2  . PRO E 2 25  ? 153.42806 176.31424 158.60811 1.000 118.87766 ? 54  PRO E HB2  1 
ATOM   24117 H HB3  . PRO E 2 25  ? 152.94796 174.92607 157.97886 1.000 118.87766 ? 54  PRO E HB3  1 
ATOM   24118 H HG2  . PRO E 2 25  ? 153.36328 175.06270 160.43885 1.000 118.87766 ? 54  PRO E HG2  1 
ATOM   24119 H HG3  . PRO E 2 25  ? 153.79417 173.74819 159.64627 1.000 118.87766 ? 54  PRO E HG3  1 
ATOM   24120 H HD2  . PRO E 2 25  ? 155.45819 175.78990 160.59243 1.000 118.87766 ? 54  PRO E HD2  1 
ATOM   24121 H HD3  . PRO E 2 25  ? 155.77519 174.22044 160.50704 1.000 118.87766 ? 54  PRO E HD3  1 
ATOM   24122 N N    . VAL E 2 26  ? 154.77199 176.40725 155.55267 1.000 118.16626 ? 55  VAL E N    1 
ATOM   24123 C CA   . VAL E 2 26  ? 155.00002 177.44544 154.55862 1.000 118.16626 ? 55  VAL E CA   1 
ATOM   24124 C C    . VAL E 2 26  ? 153.68015 177.79510 153.89038 1.000 118.16626 ? 55  VAL E C    1 
ATOM   24125 O O    . VAL E 2 26  ? 152.89016 176.90814 153.55090 1.000 118.16626 ? 55  VAL E O    1 
ATOM   24126 C CB   . VAL E 2 26  ? 156.04256 177.00352 153.51194 1.000 118.16626 ? 55  VAL E CB   1 
ATOM   24127 C CG1  . VAL E 2 26  ? 155.59774 175.73578 152.80675 1.000 118.16626 ? 55  VAL E CG1  1 
ATOM   24128 C CG2  . VAL E 2 26  ? 156.27815 178.11315 152.50958 1.000 118.16626 ? 55  VAL E CG2  1 
ATOM   24129 H H    . VAL E 2 26  ? 154.34072 175.72888 155.24677 1.000 118.16626 ? 55  VAL E H    1 
ATOM   24130 H HA   . VAL E 2 26  ? 155.33550 178.23871 155.00090 1.000 118.16626 ? 55  VAL E HA   1 
ATOM   24131 H HB   . VAL E 2 26  ? 156.88294 176.81931 153.96016 1.000 118.16626 ? 55  VAL E HB   1 
ATOM   24132 H HG11 . VAL E 2 26  ? 154.70316 175.85141 152.45347 1.000 118.16626 ? 55  VAL E HG11 1 
ATOM   24133 H HG12 . VAL E 2 26  ? 156.21393 175.55406 152.07995 1.000 118.16626 ? 55  VAL E HG12 1 
ATOM   24134 H HG13 . VAL E 2 26  ? 155.61666 175.00209 153.43972 1.000 118.16626 ? 55  VAL E HG13 1 
ATOM   24135 H HG21 . VAL E 2 26  ? 157.22814 178.17797 152.32892 1.000 118.16626 ? 55  VAL E HG21 1 
ATOM   24136 H HG22 . VAL E 2 26  ? 155.95436 178.94951 152.87907 1.000 118.16626 ? 55  VAL E HG22 1 
ATOM   24137 H HG23 . VAL E 2 26  ? 155.80221 177.90397 151.69173 1.000 118.16626 ? 55  VAL E HG23 1 
ATOM   24138 N N    . LEU E 2 27  ? 153.44109 179.08967 153.70904 1.000 121.06991 ? 56  LEU E N    1 
ATOM   24139 C CA   . LEU E 2 27  ? 152.25874 179.58659 153.01926 1.000 121.06991 ? 56  LEU E CA   1 
ATOM   24140 C C    . LEU E 2 27  ? 152.63977 179.94378 151.58890 1.000 121.06991 ? 56  LEU E C    1 
ATOM   24141 O O    . LEU E 2 27  ? 153.39306 180.89679 151.36556 1.000 121.06991 ? 56  LEU E O    1 
ATOM   24142 C CB   . LEU E 2 27  ? 151.68295 180.80511 153.73752 1.000 121.06991 ? 56  LEU E CB   1 
ATOM   24143 C CG   . LEU E 2 27  ? 150.60453 180.50890 154.77597 1.000 121.06991 ? 56  LEU E CG   1 
ATOM   24144 C CD1  . LEU E 2 27  ? 150.48048 181.65868 155.75404 1.000 121.06991 ? 56  LEU E CD1  1 
ATOM   24145 C CD2  . LEU E 2 27  ? 149.27927 180.24213 154.09567 1.000 121.06991 ? 56  LEU E CD2  1 
ATOM   24146 H H    . LEU E 2 27  ? 153.96368 179.71467 153.98433 1.000 121.06991 ? 56  LEU E H    1 
ATOM   24147 H HA   . LEU E 2 27  ? 151.58008 178.89427 152.99470 1.000 121.06991 ? 56  LEU E HA   1 
ATOM   24148 H HB2  . LEU E 2 27  ? 152.40729 181.26238 154.19280 1.000 121.06991 ? 56  LEU E HB2  1 
ATOM   24149 H HB3  . LEU E 2 27  ? 151.29360 181.39598 153.07436 1.000 121.06991 ? 56  LEU E HB3  1 
ATOM   24150 H HG   . LEU E 2 27  ? 150.85320 179.71452 155.27439 1.000 121.06991 ? 56  LEU E HG   1 
ATOM   24151 H HD11 . LEU E 2 27  ? 151.32817 181.77677 156.21110 1.000 121.06991 ? 56  LEU E HD11 1 
ATOM   24152 H HD12 . LEU E 2 27  ? 150.25311 182.46503 155.26512 1.000 121.06991 ? 56  LEU E HD12 1 
ATOM   24153 H HD13 . LEU E 2 27  ? 149.78402 181.45260 156.39650 1.000 121.06991 ? 56  LEU E HD13 1 
ATOM   24154 H HD21 . LEU E 2 27  ? 149.37634 179.48048 153.50315 1.000 121.06991 ? 56  LEU E HD21 1 
ATOM   24155 H HD22 . LEU E 2 27  ? 148.61041 180.05261 154.77219 1.000 121.06991 ? 56  LEU E HD22 1 
ATOM   24156 H HD23 . LEU E 2 27  ? 149.02277 181.02709 153.58690 1.000 121.06991 ? 56  LEU E HD23 1 
ATOM   24157 N N    . VAL E 2 28  ? 152.10967 179.19362 150.62679 1.000 118.50271 ? 57  VAL E N    1 
ATOM   24158 C CA   . VAL E 2 28  ? 152.43650 179.36564 149.21741 1.000 118.50271 ? 57  VAL E CA   1 
ATOM   24159 C C    . VAL E 2 28  ? 151.17336 179.75429 148.46714 1.000 118.50271 ? 57  VAL E C    1 
ATOM   24160 O O    . VAL E 2 28  ? 150.10847 179.16352 148.67447 1.000 118.50271 ? 57  VAL E O    1 
ATOM   24161 C CB   . VAL E 2 28  ? 153.05455 178.08869 148.61466 1.000 118.50271 ? 57  VAL E CB   1 
ATOM   24162 C CG1  . VAL E 2 28  ? 154.36755 177.76954 149.29730 1.000 118.50271 ? 57  VAL E CG1  1 
ATOM   24163 C CG2  . VAL E 2 28  ? 152.09225 176.92022 148.73207 1.000 118.50271 ? 57  VAL E CG2  1 
ATOM   24164 H H    . VAL E 2 28  ? 151.54251 178.56360 150.77166 1.000 118.50271 ? 57  VAL E H    1 
ATOM   24165 H HA   . VAL E 2 28  ? 153.07871 180.08592 149.12125 1.000 118.50271 ? 57  VAL E HA   1 
ATOM   24166 H HB   . VAL E 2 28  ? 153.23343 178.23757 147.67295 1.000 118.50271 ? 57  VAL E HB   1 
ATOM   24167 H HG11 . VAL E 2 28  ? 154.80949 177.05444 148.81377 1.000 118.50271 ? 57  VAL E HG11 1 
ATOM   24168 H HG12 . VAL E 2 28  ? 154.92456 178.56364 149.29766 1.000 118.50271 ? 57  VAL E HG12 1 
ATOM   24169 H HG13 . VAL E 2 28  ? 154.18640 177.49132 150.20844 1.000 118.50271 ? 57  VAL E HG13 1 
ATOM   24170 H HG21 . VAL E 2 28  ? 151.28533 177.11312 148.23076 1.000 118.50271 ? 57  VAL E HG21 1 
ATOM   24171 H HG22 . VAL E 2 28  ? 152.51978 176.12861 148.37002 1.000 118.50271 ? 57  VAL E HG22 1 
ATOM   24172 H HG23 . VAL E 2 28  ? 151.87952 176.77736 149.66752 1.000 118.50271 ? 57  VAL E HG23 1 
ATOM   24173 N N    . ALA E 2 29  ? 151.29681 180.74696 147.59224 1.000 124.09079 ? 58  ALA E N    1 
ATOM   24174 C CA   . ALA E 2 29  ? 150.14080 181.23947 146.85974 1.000 124.09079 ? 58  ALA E CA   1 
ATOM   24175 C C    . ALA E 2 29  ? 149.52092 180.12689 146.02775 1.000 124.09079 ? 58  ALA E C    1 
ATOM   24176 O O    . ALA E 2 29  ? 150.21931 179.26510 145.48930 1.000 124.09079 ? 58  ALA E O    1 
ATOM   24177 C CB   . ALA E 2 29  ? 150.54356 182.40538 145.95854 1.000 124.09079 ? 58  ALA E CB   1 
ATOM   24178 H H    . ALA E 2 29  ? 152.03421 181.14810 147.40604 1.000 124.09079 ? 58  ALA E H    1 
ATOM   24179 H HA   . ALA E 2 29  ? 149.47235 181.55410 147.48763 1.000 124.09079 ? 58  ALA E HA   1 
ATOM   24180 H HB1  . ALA E 2 29  ? 151.19613 182.09343 145.31227 1.000 124.09079 ? 58  ALA E HB1  1 
ATOM   24181 H HB2  . ALA E 2 29  ? 149.75551 182.73652 145.50022 1.000 124.09079 ? 58  ALA E HB2  1 
ATOM   24182 H HB3  . ALA E 2 29  ? 150.92811 183.10773 146.50491 1.000 124.09079 ? 58  ALA E HB3  1 
ATOM   24183 N N    . GLU E 2 30  ? 148.19589 180.14842 145.93160 1.000 125.66434 ? 59  GLU E N    1 
ATOM   24184 C CA   . GLU E 2 30  ? 147.49087 179.15986 145.13134 1.000 125.66434 ? 59  GLU E CA   1 
ATOM   24185 C C    . GLU E 2 30  ? 147.90105 179.27568 143.66908 1.000 125.66434 ? 59  GLU E C    1 
ATOM   24186 O O    . GLU E 2 30  ? 148.12692 180.37363 143.15423 1.000 125.66434 ? 59  GLU E O    1 
ATOM   24187 C CB   . GLU E 2 30  ? 145.98122 179.35290 145.27492 1.000 125.66434 ? 59  GLU E CB   1 
ATOM   24188 C CG   . GLU E 2 30  ? 145.16321 178.10391 145.00667 1.000 125.66434 ? 59  GLU E CG   1 
ATOM   24189 C CD   . GLU E 2 30  ? 145.15282 177.71322 143.54483 1.000 125.66434 ? 59  GLU E CD   1 
ATOM   24190 O OE1  . GLU E 2 30  ? 145.29619 178.60801 142.68644 1.000 125.66434 ? 59  GLU E OE1  1 
ATOM   24191 O OE2  . GLU E 2 30  ? 145.01117 176.50895 143.25222 1.000 125.66434 ? 59  GLU E OE2  1 
ATOM   24192 H H    . GLU E 2 30  ? 147.68577 180.72308 146.31781 1.000 125.66434 ? 59  GLU E H    1 
ATOM   24193 H HA   . GLU E 2 30  ? 147.71804 178.27018 145.44388 1.000 125.66434 ? 59  GLU E HA   1 
ATOM   24194 H HB2  . GLU E 2 30  ? 145.79003 179.64021 146.18130 1.000 125.66434 ? 59  GLU E HB2  1 
ATOM   24195 H HB3  . GLU E 2 30  ? 145.69384 180.03564 144.64865 1.000 125.66434 ? 59  GLU E HB3  1 
ATOM   24196 H HG2  . GLU E 2 30  ? 145.53703 177.36637 145.51298 1.000 125.66434 ? 59  GLU E HG2  1 
ATOM   24197 H HG3  . GLU E 2 30  ? 144.24608 178.26257 145.27995 1.000 125.66434 ? 59  GLU E HG3  1 
ATOM   24198 N N    . GLY E 2 31  ? 148.00202 178.13044 143.00000 1.000 125.09382 ? 60  GLY E N    1 
ATOM   24199 C CA   . GLY E 2 31  ? 148.30973 178.10499 141.58570 1.000 125.09382 ? 60  GLY E CA   1 
ATOM   24200 C C    . GLY E 2 31  ? 149.77860 178.17727 141.24318 1.000 125.09382 ? 60  GLY E C    1 
ATOM   24201 O O    . GLY E 2 31  ? 150.11453 178.29676 140.06036 1.000 125.09382 ? 60  GLY E O    1 
ATOM   24202 H H    . GLY E 2 31  ? 147.89611 177.35211 143.35017 1.000 125.09382 ? 60  GLY E H    1 
ATOM   24203 H HA2  . GLY E 2 31  ? 147.95535 177.28709 141.20296 1.000 125.09382 ? 60  GLY E HA2  1 
ATOM   24204 H HA3  . GLY E 2 31  ? 147.86677 178.85291 141.15497 1.000 125.09382 ? 60  GLY E HA3  1 
ATOM   24205 N N    . GLU E 2 32  ? 150.66384 178.10421 142.22921 1.000 123.52457 ? 61  GLU E N    1 
ATOM   24206 C CA   . GLU E 2 32  ? 152.09587 178.19835 142.00062 1.000 123.52457 ? 61  GLU E CA   1 
ATOM   24207 C C    . GLU E 2 32  ? 152.72022 176.80937 141.97017 1.000 123.52457 ? 61  GLU E C    1 
ATOM   24208 O O    . GLU E 2 32  ? 152.23495 175.87612 142.61261 1.000 123.52457 ? 61  GLU E O    1 
ATOM   24209 C CB   . GLU E 2 32  ? 152.75328 179.04779 143.08368 1.000 123.52457 ? 61  GLU E CB   1 
ATOM   24210 C CG   . GLU E 2 32  ? 154.08790 179.62629 142.68328 1.000 123.52457 ? 61  GLU E CG   1 
ATOM   24211 C CD   . GLU E 2 32  ? 154.36462 180.94042 143.37268 1.000 123.52457 ? 61  GLU E CD   1 
ATOM   24212 O OE1  . GLU E 2 32  ? 154.65300 181.93195 142.67109 1.000 123.52457 ? 61  GLU E OE1  1 
ATOM   24213 O OE2  . GLU E 2 32  ? 154.27501 180.98761 144.61633 1.000 123.52457 ? 61  GLU E OE2  1 
ATOM   24214 H H    . GLU E 2 32  ? 150.45407 177.99727 143.05624 1.000 123.52457 ? 61  GLU E H    1 
ATOM   24215 H HA   . GLU E 2 32  ? 152.25622 178.62197 141.14285 1.000 123.52457 ? 61  GLU E HA   1 
ATOM   24216 H HB2  . GLU E 2 32  ? 152.16391 179.78768 143.30013 1.000 123.52457 ? 61  GLU E HB2  1 
ATOM   24217 H HB3  . GLU E 2 32  ? 152.89296 178.49833 143.87038 1.000 123.52457 ? 61  GLU E HB3  1 
ATOM   24218 H HG2  . GLU E 2 32  ? 154.79117 179.00312 142.92420 1.000 123.52457 ? 61  GLU E HG2  1 
ATOM   24219 H HG3  . GLU E 2 32  ? 154.09469 179.78269 141.72606 1.000 123.52457 ? 61  GLU E HG3  1 
ATOM   24220 N N    . GLN E 2 33  ? 153.80793 176.68153 141.21101 1.000 119.60755 ? 62  GLN E N    1 
ATOM   24221 C CA   . GLN E 2 33  ? 154.43584 175.38189 140.96667 1.000 119.60755 ? 62  GLN E CA   1 
ATOM   24222 C C    . GLN E 2 33  ? 155.50079 175.10399 142.02782 1.000 119.60755 ? 62  GLN E C    1 
ATOM   24223 O O    . GLN E 2 33  ? 156.70711 175.19958 141.80000 1.000 119.60755 ? 62  GLN E O    1 
ATOM   24224 C CB   . GLN E 2 33  ? 155.02407 175.33389 139.56394 1.000 119.60755 ? 62  GLN E CB   1 
ATOM   24225 C CG   . GLN E 2 33  ? 155.29035 173.92685 139.06782 1.000 119.60755 ? 62  GLN E CG   1 
ATOM   24226 C CD   . GLN E 2 33  ? 156.02391 173.90426 137.74467 1.000 119.60755 ? 62  GLN E CD   1 
ATOM   24227 O OE1  . GLN E 2 33  ? 156.95142 174.68163 137.52297 1.000 119.60755 ? 62  GLN E OE1  1 
ATOM   24228 N NE2  . GLN E 2 33  ? 155.61229 173.00874 136.85570 1.000 119.60755 ? 62  GLN E NE2  1 
ATOM   24229 H H    . GLN E 2 33  ? 154.20481 177.33797 140.82223 1.000 119.60755 ? 62  GLN E H    1 
ATOM   24230 H HA   . GLN E 2 33  ? 153.76013 174.68980 141.03114 1.000 119.60755 ? 62  GLN E HA   1 
ATOM   24231 H HB2  . GLN E 2 33  ? 154.40201 175.75317 138.94906 1.000 119.60755 ? 62  GLN E HB2  1 
ATOM   24232 H HB3  . GLN E 2 33  ? 155.86584 175.81533 139.55974 1.000 119.60755 ? 62  GLN E HB3  1 
ATOM   24233 H HG2  . GLN E 2 33  ? 155.83562 173.45978 139.72007 1.000 119.60755 ? 62  GLN E HG2  1 
ATOM   24234 H HG3  . GLN E 2 33  ? 154.44445 173.46663 138.95138 1.000 119.60755 ? 62  GLN E HG3  1 
ATOM   24235 H HE21 . GLN E 2 33  ? 154.96025 172.48149 137.04663 1.000 119.60755 ? 62  GLN E HE21 1 
ATOM   24236 H HE22 . GLN E 2 33  ? 155.99689 172.95601 136.08858 1.000 119.60755 ? 62  GLN E HE22 1 
ATOM   24237 N N    . VAL E 2 34  ? 155.01901 174.74276 143.21731 1.000 114.50671 ? 63  VAL E N    1 
ATOM   24238 C CA   . VAL E 2 34  ? 155.92591 174.36690 144.28769 1.000 114.50671 ? 63  VAL E CA   1 
ATOM   24239 C C    . VAL E 2 34  ? 156.56491 173.01932 143.96699 1.000 114.50671 ? 63  VAL E C    1 
ATOM   24240 O O    . VAL E 2 34  ? 156.01593 172.19650 143.22593 1.000 114.50671 ? 63  VAL E O    1 
ATOM   24241 C CB   . VAL E 2 34  ? 155.18465 174.31953 145.63246 1.000 114.50671 ? 63  VAL E CB   1 
ATOM   24242 C CG1  . VAL E 2 34  ? 156.06349 173.72290 146.71183 1.000 114.50671 ? 63  VAL E CG1  1 
ATOM   24243 C CG2  . VAL E 2 34  ? 154.72568 175.71026 146.02874 1.000 114.50671 ? 63  VAL E CG2  1 
ATOM   24244 H H    . VAL E 2 34  ? 154.18458 174.70707 143.42296 1.000 114.50671 ? 63  VAL E H    1 
ATOM   24245 H HA   . VAL E 2 34  ? 156.63180 175.02881 144.35463 1.000 114.50671 ? 63  VAL E HA   1 
ATOM   24246 H HB   . VAL E 2 34  ? 154.39879 173.75834 145.54094 1.000 114.50671 ? 63  VAL E HB   1 
ATOM   24247 H HG11 . VAL E 2 34  ? 156.08372 172.75860 146.60735 1.000 114.50671 ? 63  VAL E HG11 1 
ATOM   24248 H HG12 . VAL E 2 34  ? 156.95738 174.08480 146.62384 1.000 114.50671 ? 63  VAL E HG12 1 
ATOM   24249 H HG13 . VAL E 2 34  ? 155.69611 173.94993 147.58035 1.000 114.50671 ? 63  VAL E HG13 1 
ATOM   24250 H HG21 . VAL E 2 34  ? 154.85108 176.31087 145.27758 1.000 114.50671 ? 63  VAL E HG21 1 
ATOM   24251 H HG22 . VAL E 2 34  ? 153.78720 175.67483 146.27179 1.000 114.50671 ? 63  VAL E HG22 1 
ATOM   24252 H HG23 . VAL E 2 34  ? 155.25173 176.01328 146.78504 1.000 114.50671 ? 63  VAL E HG23 1 
ATOM   24253 N N    . THR E 2 35  ? 157.75044 172.79978 144.53048 1.000 118.23187 ? 64  THR E N    1 
ATOM   24254 C CA   . THR E 2 35  ? 158.45121 171.53123 144.40172 1.000 118.23187 ? 64  THR E CA   1 
ATOM   24255 C C    . THR E 2 35  ? 159.03443 171.15040 145.75469 1.000 118.23187 ? 64  THR E C    1 
ATOM   24256 O O    . THR E 2 35  ? 159.42921 172.01373 146.54086 1.000 118.23187 ? 64  THR E O    1 
ATOM   24257 C CB   . THR E 2 35  ? 159.55644 171.60968 143.34214 1.000 118.23187 ? 64  THR E CB   1 
ATOM   24258 O OG1  . THR E 2 35  ? 158.97307 171.52474 142.03720 1.000 118.23187 ? 64  THR E OG1  1 
ATOM   24259 C CG2  . THR E 2 35  ? 160.56099 170.48133 143.51365 1.000 118.23187 ? 64  THR E CG2  1 
ATOM   24260 H H    . THR E 2 35  ? 158.17609 173.38298 144.99776 1.000 118.23187 ? 64  THR E H    1 
ATOM   24261 H HA   . THR E 2 35  ? 157.82292 170.84212 144.13575 1.000 118.23187 ? 64  THR E HA   1 
ATOM   24262 H HB   . THR E 2 35  ? 160.01889 172.45556 143.42698 1.000 118.23187 ? 64  THR E HB   1 
ATOM   24263 H HG1  . THR E 2 35  ? 158.43279 172.15753 141.92236 1.000 118.23187 ? 64  THR E HG1  1 
ATOM   24264 H HG21 . THR E 2 35  ? 161.13242 170.42976 142.73165 1.000 118.23187 ? 64  THR E HG21 1 
ATOM   24265 H HG22 . THR E 2 35  ? 161.11416 170.63582 144.29336 1.000 118.23187 ? 64  THR E HG22 1 
ATOM   24266 H HG23 . THR E 2 35  ? 160.09812 169.63613 143.61674 1.000 118.23187 ? 64  THR E HG23 1 
ATOM   24267 N N    . ILE E 2 36  ? 159.08076 169.84851 146.02213 1.000 116.75011 ? 65  ILE E N    1 
ATOM   24268 C CA   . ILE E 2 36  ? 159.54268 169.32077 147.30251 1.000 116.75011 ? 65  ILE E CA   1 
ATOM   24269 C C    . ILE E 2 36  ? 160.98865 168.86377 147.12349 1.000 116.75011 ? 65  ILE E C    1 
ATOM   24270 O O    . ILE E 2 36  ? 161.22382 167.85390 146.44071 1.000 116.75011 ? 65  ILE E O    1 
ATOM   24271 C CB   . ILE E 2 36  ? 158.66220 168.16227 147.78733 1.000 116.75011 ? 65  ILE E CB   1 
ATOM   24272 C CG1  . ILE E 2 36  ? 157.18409 168.56396 147.86565 1.000 116.75011 ? 65  ILE E CG1  1 
ATOM   24273 C CG2  . ILE E 2 36  ? 159.14161 167.67041 149.14147 1.000 116.75011 ? 65  ILE E CG2  1 
ATOM   24274 C CD1  . ILE E 2 36  ? 156.91907 170.02939 148.13171 1.000 116.75011 ? 65  ILE E CD1  1 
ATOM   24275 H H    . ILE E 2 36  ? 158.84348 169.23747 145.46547 1.000 116.75011 ? 65  ILE E H    1 
ATOM   24276 H HA   . ILE E 2 36  ? 159.51855 170.02117 147.96945 1.000 116.75011 ? 65  ILE E HA   1 
ATOM   24277 H HB   . ILE E 2 36  ? 158.74419 167.43316 147.15305 1.000 116.75011 ? 65  ILE E HB   1 
ATOM   24278 H HG12 . ILE E 2 36  ? 156.76100 168.34048 147.02183 1.000 116.75011 ? 65  ILE E HG12 1 
ATOM   24279 H HG13 . ILE E 2 36  ? 156.76438 168.06039 148.58039 1.000 116.75011 ? 65  ILE E HG13 1 
ATOM   24280 H HG21 . ILE E 2 36  ? 158.52217 167.00113 149.47188 1.000 116.75011 ? 65  ILE E HG21 1 
ATOM   24281 H HG22 . ILE E 2 36  ? 160.02425 167.28026 149.04508 1.000 116.75011 ? 65  ILE E HG22 1 
ATOM   24282 H HG23 . ILE E 2 36  ? 159.17546 168.42032 149.75548 1.000 116.75011 ? 65  ILE E HG23 1 
ATOM   24283 H HD11 . ILE E 2 36  ? 157.53729 170.34964 148.80677 1.000 116.75011 ? 65  ILE E HD11 1 
ATOM   24284 H HD12 . ILE E 2 36  ? 156.00834 170.12588 148.45121 1.000 116.75011 ? 65  ILE E HD12 1 
ATOM   24285 H HD13 . ILE E 2 36  ? 157.02917 170.53116 147.31140 1.000 116.75011 ? 65  ILE E HD13 1 
ATOM   24286 N N    . PRO E 2 37  ? 161.96852 169.54752 147.70596 1.000 118.97198 ? 66  PRO E N    1 
ATOM   24287 C CA   . PRO E 2 37  ? 163.34884 169.06476 147.63803 1.000 118.97198 ? 66  PRO E CA   1 
ATOM   24288 C C    . PRO E 2 37  ? 163.58981 167.95400 148.64975 1.000 118.97198 ? 66  PRO E C    1 
ATOM   24289 O O    . PRO E 2 37  ? 162.73332 167.61809 149.46658 1.000 118.97198 ? 66  PRO E O    1 
ATOM   24290 C CB   . PRO E 2 37  ? 164.17354 170.30875 147.97060 1.000 118.97198 ? 66  PRO E CB   1 
ATOM   24291 C CG   . PRO E 2 37  ? 163.29503 171.09913 148.85658 1.000 118.97198 ? 66  PRO E CG   1 
ATOM   24292 C CD   . PRO E 2 37  ? 161.88503 170.85355 148.38322 1.000 118.97198 ? 66  PRO E CD   1 
ATOM   24293 H HA   . PRO E 2 37  ? 163.56492 168.75636 146.74397 1.000 118.97198 ? 66  PRO E HA   1 
ATOM   24294 H HB2  . PRO E 2 37  ? 164.98980 170.05302 148.42820 1.000 118.97198 ? 66  PRO E HB2  1 
ATOM   24295 H HB3  . PRO E 2 37  ? 164.36788 170.79839 147.15765 1.000 118.97198 ? 66  PRO E HB3  1 
ATOM   24296 H HG2  . PRO E 2 37  ? 163.40345 170.79764 149.77211 1.000 118.97198 ? 66  PRO E HG2  1 
ATOM   24297 H HG3  . PRO E 2 37  ? 163.52067 172.03937 148.77974 1.000 118.97198 ? 66  PRO E HG3  1 
ATOM   24298 H HD2  . PRO E 2 37  ? 161.27876 170.80540 149.13888 1.000 118.97198 ? 66  PRO E HD2  1 
ATOM   24299 H HD3  . PRO E 2 37  ? 161.61366 171.54214 147.75628 1.000 118.97198 ? 66  PRO E HD3  1 
ATOM   24300 N N    . CYS E 2 38  ? 164.78590 167.38070 148.57736 1.000 124.06313 ? 67  CYS E N    1 
ATOM   24301 C CA   . CYS E 2 38  ? 165.17949 166.33506 149.50985 1.000 124.06313 ? 67  CYS E CA   1 
ATOM   24302 C C    . CYS E 2 38  ? 166.64961 166.01951 149.29188 1.000 124.06313 ? 67  CYS E C    1 
ATOM   24303 O O    . CYS E 2 38  ? 167.21998 166.32742 148.24220 1.000 124.06313 ? 67  CYS E O    1 
ATOM   24304 C CB   . CYS E 2 38  ? 164.33065 165.07240 149.33785 1.000 124.06313 ? 67  CYS E CB   1 
ATOM   24305 S SG   . CYS E 2 38  ? 164.31365 164.01308 150.79426 1.000 124.06313 ? 67  CYS E SG   1 
ATOM   24306 H H    . CYS E 2 38  ? 165.38739 167.58007 147.99595 1.000 124.06313 ? 67  CYS E H    1 
ATOM   24307 H HA   . CYS E 2 38  ? 165.06745 166.65640 150.41814 1.000 124.06313 ? 67  CYS E HA   1 
ATOM   24308 H HB2  . CYS E 2 38  ? 163.41464 165.32484 149.14578 1.000 124.06313 ? 67  CYS E HB2  1 
ATOM   24309 H HB3  . CYS E 2 38  ? 164.68954 164.55469 148.60031 1.000 124.06313 ? 67  CYS E HB3  1 
ATOM   24310 N N    . THR E 2 39  ? 167.25413 165.39940 150.30119 1.000 118.79835 ? 68  THR E N    1 
ATOM   24311 C CA   . THR E 2 39  ? 168.65728 165.00324 150.22531 1.000 118.79835 ? 68  THR E CA   1 
ATOM   24312 C C    . THR E 2 39  ? 168.88390 163.88194 151.22188 1.000 118.79835 ? 68  THR E C    1 
ATOM   24313 O O    . THR E 2 39  ? 168.78337 164.10372 152.43202 1.000 118.79835 ? 68  THR E O    1 
ATOM   24314 C CB   . THR E 2 39  ? 169.58041 166.18227 150.52414 1.000 118.79835 ? 68  THR E CB   1 
ATOM   24315 O OG1  . THR E 2 39  ? 169.53821 167.11496 149.43789 1.000 118.79835 ? 68  THR E OG1  1 
ATOM   24316 C CG2  . THR E 2 39  ? 171.00965 165.70492 150.72331 1.000 118.79835 ? 68  THR E CG2  1 
ATOM   24317 H H    . THR E 2 39  ? 166.87230 165.19601 151.04449 1.000 118.79835 ? 68  THR E H    1 
ATOM   24318 H HA   . THR E 2 39  ? 168.85523 164.67222 149.33517 1.000 118.79835 ? 68  THR E HA   1 
ATOM   24319 H HB   . THR E 2 39  ? 169.28843 166.62212 151.33793 1.000 118.79835 ? 68  THR E HB   1 
ATOM   24320 H HG1  . THR E 2 39  ? 168.77535 167.46178 149.38517 1.000 118.79835 ? 68  THR E HG1  1 
ATOM   24321 H HG21 . THR E 2 39  ? 171.62450 166.44685 150.61153 1.000 118.79835 ? 68  THR E HG21 1 
ATOM   24322 H HG22 . THR E 2 39  ? 171.22312 165.01838 150.07211 1.000 118.79835 ? 68  THR E HG22 1 
ATOM   24323 H HG23 . THR E 2 39  ? 171.11820 165.33805 151.61485 1.000 118.79835 ? 68  THR E HG23 1 
ATOM   24324 N N    . VAL E 2 40  ? 169.18921 162.68905 150.72260 1.000 114.21710 ? 69  VAL E N    1 
ATOM   24325 C CA   . VAL E 2 40  ? 169.44634 161.52690 151.56107 1.000 114.21710 ? 69  VAL E CA   1 
ATOM   24326 C C    . VAL E 2 40  ? 170.84615 161.02480 151.25202 1.000 114.21710 ? 69  VAL E C    1 
ATOM   24327 O O    . VAL E 2 40  ? 171.20429 160.85192 150.08234 1.000 114.21710 ? 69  VAL E O    1 
ATOM   24328 C CB   . VAL E 2 40  ? 168.40658 160.41349 151.33503 1.000 114.21710 ? 69  VAL E CB   1 
ATOM   24329 C CG1  . VAL E 2 40  ? 167.00280 160.96502 151.48890 1.000 114.21710 ? 69  VAL E CG1  1 
ATOM   24330 C CG2  . VAL E 2 40  ? 168.58670 159.78278 149.96772 1.000 114.21710 ? 69  VAL E CG2  1 
ATOM   24331 H H    . VAL E 2 40  ? 169.25509 162.52578 149.88093 1.000 114.21710 ? 69  VAL E H    1 
ATOM   24332 H HA   . VAL E 2 40  ? 169.41530 161.78630 152.49504 1.000 114.21710 ? 69  VAL E HA   1 
ATOM   24333 H HB   . VAL E 2 40  ? 168.53306 159.72198 152.00348 1.000 114.21710 ? 69  VAL E HB   1 
ATOM   24334 H HG11 . VAL E 2 40  ? 166.36977 160.23155 151.44041 1.000 114.21710 ? 69  VAL E HG11 1 
ATOM   24335 H HG12 . VAL E 2 40  ? 166.93122 161.40762 152.34907 1.000 114.21710 ? 69  VAL E HG12 1 
ATOM   24336 H HG13 . VAL E 2 40  ? 166.83111 161.59846 150.77470 1.000 114.21710 ? 69  VAL E HG13 1 
ATOM   24337 H HG21 . VAL E 2 40  ? 167.77729 159.30222 149.73373 1.000 114.21710 ? 69  VAL E HG21 1 
ATOM   24338 H HG22 . VAL E 2 40  ? 168.75512 160.48244 149.31761 1.000 114.21710 ? 69  VAL E HG22 1 
ATOM   24339 H HG23 . VAL E 2 40  ? 169.33852 159.17043 149.99644 1.000 114.21710 ? 69  VAL E HG23 1 
ATOM   24340 N N    . MET E 2 41  ? 171.63684 160.80306 152.29478 1.000 113.09366 ? 70  MET E N    1 
ATOM   24341 C CA   . MET E 2 41  ? 172.98905 160.31179 152.10745 1.000 113.09366 ? 70  MET E CA   1 
ATOM   24342 C C    . MET E 2 41  ? 172.96572 158.86018 151.64359 1.000 113.09366 ? 70  MET E C    1 
ATOM   24343 O O    . MET E 2 41  ? 171.98148 158.13772 151.81963 1.000 113.09366 ? 70  MET E O    1 
ATOM   24344 C CB   . MET E 2 41  ? 173.78302 160.43638 153.40520 1.000 113.09366 ? 70  MET E CB   1 
ATOM   24345 C CG   . MET E 2 41  ? 174.32388 161.83004 153.67490 1.000 113.09366 ? 70  MET E CG   1 
ATOM   24346 S SD   . MET E 2 41  ? 175.32505 162.47501 152.32412 1.000 113.09366 ? 70  MET E SD   1 
ATOM   24347 C CE   . MET E 2 41  ? 175.53807 164.17091 152.84276 1.000 113.09366 ? 70  MET E CE   1 
ATOM   24348 H H    . MET E 2 41  ? 171.41376 160.92923 153.11564 1.000 113.09366 ? 70  MET E H    1 
ATOM   24349 H HA   . MET E 2 41  ? 173.42171 160.84475 151.42424 1.000 113.09366 ? 70  MET E HA   1 
ATOM   24350 H HB2  . MET E 2 41  ? 173.20295 160.19862 154.14477 1.000 113.09366 ? 70  MET E HB2  1 
ATOM   24351 H HB3  . MET E 2 41  ? 174.53690 159.82719 153.37000 1.000 113.09366 ? 70  MET E HB3  1 
ATOM   24352 H HG2  . MET E 2 41  ? 173.57863 162.43591 153.80968 1.000 113.09366 ? 70  MET E HG2  1 
ATOM   24353 H HG3  . MET E 2 41  ? 174.87744 161.80399 154.47112 1.000 113.09366 ? 70  MET E HG3  1 
ATOM   24354 H HE1  . MET E 2 41  ? 174.86222 164.38588 153.50446 1.000 113.09366 ? 70  MET E HE1  1 
ATOM   24355 H HE2  . MET E 2 41  ? 175.44394 164.75201 152.07185 1.000 113.09366 ? 70  MET E HE2  1 
ATOM   24356 H HE3  . MET E 2 41  ? 176.42288 164.27008 153.22734 1.000 113.09366 ? 70  MET E HE3  1 
ATOM   24357 N N    . THR E 2 42  ? 174.07195 158.43647 151.03737 1.000 106.88890 ? 71  THR E N    1 
ATOM   24358 C CA   . THR E 2 42  ? 174.15873 157.08180 150.51306 1.000 106.88890 ? 71  THR E CA   1 
ATOM   24359 C C    . THR E 2 42  ? 173.82009 156.08112 151.60748 1.000 106.88890 ? 71  THR E C    1 
ATOM   24360 O O    . THR E 2 42  ? 174.34488 156.15677 152.72039 1.000 106.88890 ? 71  THR E O    1 
ATOM   24361 C CB   . THR E 2 42  ? 175.55947 156.81853 149.96364 1.000 106.88890 ? 71  THR E CB   1 
ATOM   24362 O OG1  . THR E 2 42  ? 175.90917 157.84983 149.03361 1.000 106.88890 ? 71  THR E OG1  1 
ATOM   24363 C CG2  . THR E 2 42  ? 175.60772 155.47613 149.25825 1.000 106.88890 ? 71  THR E CG2  1 
ATOM   24364 H H    . THR E 2 42  ? 174.77953 158.91085 150.92072 1.000 106.88890 ? 71  THR E H    1 
ATOM   24365 H HA   . THR E 2 42  ? 173.52062 156.97431 149.79041 1.000 106.88890 ? 71  THR E HA   1 
ATOM   24366 H HB   . THR E 2 42  ? 176.19843 156.80799 150.69323 1.000 106.88890 ? 71  THR E HB   1 
ATOM   24367 H HG1  . THR E 2 42  ? 175.95056 158.59019 149.42705 1.000 106.88890 ? 71  THR E HG1  1 
ATOM   24368 H HG21 . THR E 2 42  ? 176.45261 155.37848 148.79190 1.000 106.88890 ? 71  THR E HG21 1 
ATOM   24369 H HG22 . THR E 2 42  ? 175.51927 154.75673 149.90278 1.000 106.88890 ? 71  THR E HG22 1 
ATOM   24370 H HG23 . THR E 2 42  ? 174.88465 155.41462 148.61447 1.000 106.88890 ? 71  THR E HG23 1 
ATOM   24371 N N    . HIS E 2 43  ? 172.93629 155.14161 151.28405 1.000 108.20380 ? 72  HIS E N    1 
ATOM   24372 C CA   . HIS E 2 43  ? 172.33566 154.26573 152.27588 1.000 108.20380 ? 72  HIS E CA   1 
ATOM   24373 C C    . HIS E 2 43  ? 172.35974 152.83388 151.76252 1.000 108.20380 ? 72  HIS E C    1 
ATOM   24374 O O    . HIS E 2 43  ? 172.91999 152.53752 150.70336 1.000 108.20380 ? 72  HIS E O    1 
ATOM   24375 C CB   . HIS E 2 43  ? 170.90428 154.71046 152.58396 1.000 108.20380 ? 72  HIS E CB   1 
ATOM   24376 C CG   . HIS E 2 43  ? 170.08413 154.96820 151.35990 1.000 108.20380 ? 72  HIS E CG   1 
ATOM   24377 N ND1  . HIS E 2 43  ? 169.93387 156.22540 150.81728 1.000 108.20380 ? 72  HIS E ND1  1 
ATOM   24378 C CD2  . HIS E 2 43  ? 169.38381 154.12830 150.56217 1.000 108.20380 ? 72  HIS E CD2  1 
ATOM   24379 C CE1  . HIS E 2 43  ? 169.16735 156.15071 149.74432 1.000 108.20380 ? 72  HIS E CE1  1 
ATOM   24380 N NE2  . HIS E 2 43  ? 168.82145 154.88892 149.56682 1.000 108.20380 ? 72  HIS E NE2  1 
ATOM   24381 H H    . HIS E 2 43  ? 172.66587 154.99171 150.48157 1.000 108.20380 ? 72  HIS E H    1 
ATOM   24382 H HA   . HIS E 2 43  ? 172.85037 154.30358 153.09706 1.000 108.20380 ? 72  HIS E HA   1 
ATOM   24383 H HB2  . HIS E 2 43  ? 170.45865 154.02326 153.10276 1.000 108.20380 ? 72  HIS E HB2  1 
ATOM   24384 H HB3  . HIS E 2 43  ? 170.93827 155.53464 153.09426 1.000 108.20380 ? 72  HIS E HB3  1 
ATOM   24385 H HD1  . HIS E 2 43  ? 170.28015 156.94706 151.13169 1.000 108.20380 ? 72  HIS E HD1  1 
ATOM   24386 H HD2  . HIS E 2 43  ? 169.29536 153.20979 150.66862 1.000 108.20380 ? 72  HIS E HD2  1 
ATOM   24387 H HE1  . HIS E 2 43  ? 168.91633 156.86500 149.20424 1.000 108.20380 ? 72  HIS E HE1  1 
ATOM   24388 N N    . SER E 2 44  ? 171.74507 151.93889 152.53267 1.000 112.56367 ? 73  SER E N    1 
ATOM   24389 C CA   . SER E 2 44  ? 171.58260 150.54535 152.14945 1.000 112.56367 ? 73  SER E CA   1 
ATOM   24390 C C    . SER E 2 44  ? 170.13402 150.18313 151.85760 1.000 112.56367 ? 73  SER E C    1 
ATOM   24391 O O    . SER E 2 44  ? 169.84375 149.01364 151.58704 1.000 112.56367 ? 73  SER E O    1 
ATOM   24392 C CB   . SER E 2 44  ? 172.12564 149.63381 153.25331 1.000 112.56367 ? 73  SER E CB   1 
ATOM   24393 O OG   . SER E 2 44  ? 171.61102 150.01554 154.51618 1.000 112.56367 ? 73  SER E OG   1 
ATOM   24394 H H    . SER E 2 44  ? 171.40706 152.12255 153.30178 1.000 112.56367 ? 73  SER E H    1 
ATOM   24395 H HA   . SER E 2 44  ? 172.09780 150.37590 151.34559 1.000 112.56367 ? 73  SER E HA   1 
ATOM   24396 H HB2  . SER E 2 44  ? 171.86070 148.71929 153.06777 1.000 112.56367 ? 73  SER E HB2  1 
ATOM   24397 H HB3  . SER E 2 44  ? 173.09322 149.70168 153.27235 1.000 112.56367 ? 73  SER E HB3  1 
ATOM   24398 H HG   . SER E 2 44  ? 171.91850 149.51378 155.11548 1.000 112.56367 ? 73  SER E HG   1 
ATOM   24399 N N    . TRP E 2 45  ? 169.22405 151.14362 151.90915 1.000 115.80230 ? 74  TRP E N    1 
ATOM   24400 C CA   . TRP E 2 45  ? 167.81397 150.86079 151.68085 1.000 115.80230 ? 74  TRP E CA   1 
ATOM   24401 C C    . TRP E 2 45  ? 167.55017 150.68431 150.18877 1.000 115.80230 ? 74  TRP E C    1 
ATOM   24402 O O    . TRP E 2 45  ? 167.89552 151.56656 149.39848 1.000 115.80230 ? 74  TRP E O    1 
ATOM   24403 C CB   . TRP E 2 45  ? 166.95463 151.98832 152.23045 1.000 115.80230 ? 74  TRP E CB   1 
ATOM   24404 C CG   . TRP E 2 45  ? 167.00388 152.09712 153.71635 1.000 115.80230 ? 74  TRP E CG   1 
ATOM   24405 C CD1  . TRP E 2 45  ? 167.80065 152.92100 154.44843 1.000 115.80230 ? 74  TRP E CD1  1 
ATOM   24406 C CD2  . TRP E 2 45  ? 166.22138 151.35704 154.65543 1.000 115.80230 ? 74  TRP E CD2  1 
ATOM   24407 N NE1  . TRP E 2 45  ? 167.56464 152.74202 155.78722 1.000 115.80230 ? 74  TRP E NE1  1 
ATOM   24408 C CE2  . TRP E 2 45  ? 166.59731 151.78578 155.94014 1.000 115.80230 ? 74  TRP E CE2  1 
ATOM   24409 C CE3  . TRP E 2 45  ? 165.23869 150.37359 154.53419 1.000 115.80230 ? 74  TRP E CE3  1 
ATOM   24410 C CZ2  . TRP E 2 45  ? 166.02855 151.26562 157.09337 1.000 115.80230 ? 74  TRP E CZ2  1 
ATOM   24411 C CZ3  . TRP E 2 45  ? 164.67600 149.85890 155.67973 1.000 115.80230 ? 74  TRP E CZ3  1 
ATOM   24412 C CH2  . TRP E 2 45  ? 165.06968 150.30645 156.94268 1.000 115.80230 ? 74  TRP E CH2  1 
ATOM   24413 H H    . TRP E 2 45  ? 169.39424 151.96826 152.08032 1.000 115.80230 ? 74  TRP E H    1 
ATOM   24414 H HA   . TRP E 2 45  ? 167.57742 150.05111 152.15502 1.000 115.80230 ? 74  TRP E HA   1 
ATOM   24415 H HB2  . TRP E 2 45  ? 167.26340 152.82925 151.85964 1.000 115.80230 ? 74  TRP E HB2  1 
ATOM   24416 H HB3  . TRP E 2 45  ? 166.03213 151.83319 151.97367 1.000 115.80230 ? 74  TRP E HB3  1 
ATOM   24417 H HD1  . TRP E 2 45  ? 168.41637 153.52015 154.09236 1.000 115.80230 ? 74  TRP E HD1  1 
ATOM   24418 H HE1  . TRP E 2 45  ? 167.95937 153.16171 156.42584 1.000 115.80230 ? 74  TRP E HE1  1 
ATOM   24419 H HE3  . TRP E 2 45  ? 164.97040 150.07158 153.69644 1.000 115.80230 ? 74  TRP E HE3  1 
ATOM   24420 H HZ2  . TRP E 2 45  ? 166.28888 151.56051 157.93617 1.000 115.80230 ? 74  TRP E HZ2  1 
ATOM   24421 H HZ3  . TRP E 2 45  ? 164.01971 149.20413 155.61224 1.000 115.80230 ? 74  TRP E HZ3  1 
ATOM   24422 H HH2  . TRP E 2 45  ? 164.67146 149.93975 157.69877 1.000 115.80230 ? 74  TRP E HH2  1 
ATOM   24423 N N    . PRO E 2 46  ? 166.94682 149.57138 149.76643 1.000 113.99719 ? 75  PRO E N    1 
ATOM   24424 C CA   . PRO E 2 46  ? 166.68680 149.38945 148.33048 1.000 113.99719 ? 75  PRO E CA   1 
ATOM   24425 C C    . PRO E 2 46  ? 165.80801 150.46152 147.71356 1.000 113.99719 ? 75  PRO E C    1 
ATOM   24426 O O    . PRO E 2 46  ? 165.99232 150.78306 146.53403 1.000 113.99719 ? 75  PRO E O    1 
ATOM   24427 C CB   . PRO E 2 46  ? 166.00896 148.01469 148.27071 1.000 113.99719 ? 75  PRO E CB   1 
ATOM   24428 C CG   . PRO E 2 46  ? 166.46146 147.31318 149.48287 1.000 113.99719 ? 75  PRO E CG   1 
ATOM   24429 C CD   . PRO E 2 46  ? 166.63108 148.35804 150.53632 1.000 113.99719 ? 75  PRO E CD   1 
ATOM   24430 H HA   . PRO E 2 46  ? 167.52493 149.34849 147.84407 1.000 113.99719 ? 75  PRO E HA   1 
ATOM   24431 H HB2  . PRO E 2 46  ? 165.04545 148.12417 148.27784 1.000 113.99719 ? 75  PRO E HB2  1 
ATOM   24432 H HB3  . PRO E 2 46  ? 166.29567 147.54295 147.47307 1.000 113.99719 ? 75  PRO E HB3  1 
ATOM   24433 H HG2  . PRO E 2 46  ? 165.79034 146.66647 149.75156 1.000 113.99719 ? 75  PRO E HG2  1 
ATOM   24434 H HG3  . PRO E 2 46  ? 167.30623 146.87139 149.30399 1.000 113.99719 ? 75  PRO E HG3  1 
ATOM   24435 H HD2  . PRO E 2 46  ? 165.80859 148.47879 151.03267 1.000 113.99719 ? 75  PRO E HD2  1 
ATOM   24436 H HD3  . PRO E 2 46  ? 167.36920 148.12370 151.12030 1.000 113.99719 ? 75  PRO E HD3  1 
ATOM   24437 N N    . MET E 2 47  ? 164.85226 151.01899 148.45360 1.000 116.66298 ? 76  MET E N    1 
ATOM   24438 C CA   . MET E 2 47  ? 163.85574 151.91477 147.87919 1.000 116.66298 ? 76  MET E CA   1 
ATOM   24439 C C    . MET E 2 47  ? 163.74186 153.18527 148.70523 1.000 116.66298 ? 76  MET E C    1 
ATOM   24440 O O    . MET E 2 47  ? 163.67936 153.12712 149.93646 1.000 116.66298 ? 76  MET E O    1 
ATOM   24441 C CB   . MET E 2 47  ? 162.48666 151.23465 147.80288 1.000 116.66298 ? 76  MET E CB   1 
ATOM   24442 C CG   . MET E 2 47  ? 162.50201 149.85370 147.17959 1.000 116.66298 ? 76  MET E CG   1 
ATOM   24443 S SD   . MET E 2 47  ? 160.96962 148.96355 147.49260 1.000 116.66298 ? 76  MET E SD   1 
ATOM   24444 C CE   . MET E 2 47  ? 160.99709 147.77095 146.16134 1.000 116.66298 ? 76  MET E CE   1 
ATOM   24445 H H    . MET E 2 47  ? 164.76028 150.89238 149.29929 1.000 116.66298 ? 76  MET E H    1 
ATOM   24446 H HA   . MET E 2 47  ? 164.12053 152.15197 146.97712 1.000 116.66298 ? 76  MET E HA   1 
ATOM   24447 H HB2  . MET E 2 47  ? 162.13392 151.14729 148.70219 1.000 116.66298 ? 76  MET E HB2  1 
ATOM   24448 H HB3  . MET E 2 47  ? 161.89413 151.79014 147.27251 1.000 116.66298 ? 76  MET E HB3  1 
ATOM   24449 H HG2  . MET E 2 47  ? 162.61268 149.93823 146.21968 1.000 116.66298 ? 76  MET E HG2  1 
ATOM   24450 H HG3  . MET E 2 47  ? 163.22997 149.33589 147.55569 1.000 116.66298 ? 76  MET E HG3  1 
ATOM   24451 H HE1  . MET E 2 47  ? 160.20213 147.21799 146.21715 1.000 116.66298 ? 76  MET E HE1  1 
ATOM   24452 H HE2  . MET E 2 47  ? 161.01224 148.24435 145.31521 1.000 116.66298 ? 76  MET E HE2  1 
ATOM   24453 H HE3  . MET E 2 47  ? 161.79124 147.22043 146.24758 1.000 116.66298 ? 76  MET E HE3  1 
ATOM   24454 N N    . VAL E 2 48  ? 163.70299 154.32513 148.02431 1.000 114.26618 ? 77  VAL E N    1 
ATOM   24455 C CA   . VAL E 2 48  ? 163.36482 155.59637 148.64349 1.000 114.26618 ? 77  VAL E CA   1 
ATOM   24456 C C    . VAL E 2 48  ? 162.02334 156.03842 148.07966 1.000 114.26618 ? 77  VAL E C    1 
ATOM   24457 O O    . VAL E 2 48  ? 161.63869 155.67612 146.96460 1.000 114.26618 ? 77  VAL E O    1 
ATOM   24458 C CB   . VAL E 2 48  ? 164.44068 156.67295 148.40720 1.000 114.26618 ? 77  VAL E CB   1 
ATOM   24459 C CG1  . VAL E 2 48  ? 165.81667 156.12021 148.71719 1.000 114.26618 ? 77  VAL E CG1  1 
ATOM   24460 C CG2  . VAL E 2 48  ? 164.37336 157.18065 146.98448 1.000 114.26618 ? 77  VAL E CG2  1 
ATOM   24461 H H    . VAL E 2 48  ? 163.87143 154.38688 147.18315 1.000 114.26618 ? 77  VAL E H    1 
ATOM   24462 H HA   . VAL E 2 48  ? 163.26568 155.47351 149.60039 1.000 114.26618 ? 77  VAL E HA   1 
ATOM   24463 H HB   . VAL E 2 48  ? 164.27614 157.42126 149.00188 1.000 114.26618 ? 77  VAL E HB   1 
ATOM   24464 H HG11 . VAL E 2 48  ? 165.81026 155.74104 149.60980 1.000 114.26618 ? 77  VAL E HG11 1 
ATOM   24465 H HG12 . VAL E 2 48  ? 166.46401 156.84083 148.66886 1.000 114.26618 ? 77  VAL E HG12 1 
ATOM   24466 H HG13 . VAL E 2 48  ? 166.03639 155.43408 148.06786 1.000 114.26618 ? 77  VAL E HG13 1 
ATOM   24467 H HG21 . VAL E 2 48  ? 165.23286 157.56199 146.74679 1.000 114.26618 ? 77  VAL E HG21 1 
ATOM   24468 H HG22 . VAL E 2 48  ? 163.68316 157.85932 146.92181 1.000 114.26618 ? 77  VAL E HG22 1 
ATOM   24469 H HG23 . VAL E 2 48  ? 164.16712 156.43982 146.39334 1.000 114.26618 ? 77  VAL E HG23 1 
ATOM   24470 N N    . SER E 2 49  ? 161.30023 156.83239 148.86312 1.000 119.07683 ? 78  SER E N    1 
ATOM   24471 C CA   . SER E 2 49  ? 159.95117 157.20997 148.47237 1.000 119.07683 ? 78  SER E CA   1 
ATOM   24472 C C    . SER E 2 49  ? 159.58007 158.52735 149.12914 1.000 119.07683 ? 78  SER E C    1 
ATOM   24473 O O    . SER E 2 49  ? 160.21064 158.96375 150.09418 1.000 119.07683 ? 78  SER E O    1 
ATOM   24474 C CB   . SER E 2 49  ? 158.93909 156.12651 148.85291 1.000 119.07683 ? 78  SER E CB   1 
ATOM   24475 O OG   . SER E 2 49  ? 158.88701 155.95443 150.25726 1.000 119.07683 ? 78  SER E OG   1 
ATOM   24476 H H    . SER E 2 49  ? 161.56368 157.16031 149.61339 1.000 119.07683 ? 78  SER E H    1 
ATOM   24477 H HA   . SER E 2 49  ? 159.92479 157.33262 147.51156 1.000 119.07683 ? 78  SER E HA   1 
ATOM   24478 H HB2  . SER E 2 49  ? 158.06003 156.38885 148.53954 1.000 119.07683 ? 78  SER E HB2  1 
ATOM   24479 H HB3  . SER E 2 49  ? 159.20233 155.28860 148.44157 1.000 119.07683 ? 78  SER E HB3  1 
ATOM   24480 H HG   . SER E 2 49  ? 159.64423 155.73754 150.54902 1.000 119.07683 ? 78  SER E HG   1 
ATOM   24481 N N    . ILE E 2 50  ? 158.53953 159.15147 148.58593 1.000 117.06921 ? 79  ILE E N    1 
ATOM   24482 C CA   . ILE E 2 50  ? 157.95868 160.36948 149.13374 1.000 117.06921 ? 79  ILE E CA   1 
ATOM   24483 C C    . ILE E 2 50  ? 156.54711 160.04299 149.59380 1.000 117.06921 ? 79  ILE E C    1 
ATOM   24484 O O    . ILE E 2 50  ? 155.73222 159.54193 148.81054 1.000 117.06921 ? 79  ILE E O    1 
ATOM   24485 C CB   . ILE E 2 50  ? 157.95171 161.50794 148.10081 1.000 117.06921 ? 79  ILE E CB   1 
ATOM   24486 C CG1  . ILE E 2 50  ? 159.37361 162.00548 147.85127 1.000 117.06921 ? 79  ILE E CG1  1 
ATOM   24487 C CG2  . ILE E 2 50  ? 157.08019 162.65021 148.58054 1.000 117.06921 ? 79  ILE E CG2  1 
ATOM   24488 C CD1  . ILE E 2 50  ? 159.65085 162.34544 146.40831 1.000 117.06921 ? 79  ILE E CD1  1 
ATOM   24489 H H    . ILE E 2 50  ? 158.14083 158.87719 147.87513 1.000 117.06921 ? 79  ILE E H    1 
ATOM   24490 H HA   . ILE E 2 50  ? 158.47328 160.65733 149.90383 1.000 117.06921 ? 79  ILE E HA   1 
ATOM   24491 H HB   . ILE E 2 50  ? 157.59006 161.16933 147.26682 1.000 117.06921 ? 79  ILE E HB   1 
ATOM   24492 H HG12 . ILE E 2 50  ? 159.52288 162.80584 148.37871 1.000 117.06921 ? 79  ILE E HG12 1 
ATOM   24493 H HG13 . ILE E 2 50  ? 159.99917 161.31416 148.11884 1.000 117.06921 ? 79  ILE E HG13 1 
ATOM   24494 H HG21 . ILE E 2 50  ? 157.31397 163.45205 148.08703 1.000 117.06921 ? 79  ILE E HG21 1 
ATOM   24495 H HG22 . ILE E 2 50  ? 156.14886 162.42840 148.42511 1.000 117.06921 ? 79  ILE E HG22 1 
ATOM   24496 H HG23 . ILE E 2 50  ? 157.23627 162.79020 149.52768 1.000 117.06921 ? 79  ILE E HG23 1 
ATOM   24497 H HD11 . ILE E 2 50  ? 160.56000 162.67465 146.33110 1.000 117.06921 ? 79  ILE E HD11 1 
ATOM   24498 H HD12 . ILE E 2 50  ? 159.54075 161.54653 145.86920 1.000 117.06921 ? 79  ILE E HD12 1 
ATOM   24499 H HD13 . ILE E 2 50  ? 159.02544 163.02843 146.11957 1.000 117.06921 ? 79  ILE E HD13 1 
ATOM   24500 N N    . ARG E 2 51  ? 156.25995 160.32644 150.85808 1.000 116.11306 ? 80  ARG E N    1 
ATOM   24501 C CA   . ARG E 2 51  ? 154.98474 159.99800 151.47378 1.000 116.11306 ? 80  ARG E CA   1 
ATOM   24502 C C    . ARG E 2 51  ? 154.18252 161.27269 151.68455 1.000 116.11306 ? 80  ARG E C    1 
ATOM   24503 O O    . ARG E 2 51  ? 154.72870 162.29660 152.10531 1.000 116.11306 ? 80  ARG E O    1 
ATOM   24504 C CB   . ARG E 2 51  ? 155.19894 159.28196 152.80569 1.000 116.11306 ? 80  ARG E CB   1 
ATOM   24505 C CG   . ARG E 2 51  ? 153.93177 158.76491 153.43651 1.000 116.11306 ? 80  ARG E CG   1 
ATOM   24506 C CD   . ARG E 2 51  ? 154.23997 157.93399 154.65879 1.000 116.11306 ? 80  ARG E CD   1 
ATOM   24507 N NE   . ARG E 2 51  ? 153.03354 157.34791 155.23064 1.000 116.11306 ? 80  ARG E NE   1 
ATOM   24508 C CZ   . ARG E 2 51  ? 152.53924 157.63595 156.42749 1.000 116.11306 ? 80  ARG E CZ   1 
ATOM   24509 N NH1  . ARG E 2 51  ? 153.11815 158.51718 157.22733 1.000 116.11306 ? 80  ARG E NH1  1 
ATOM   24510 N NH2  . ARG E 2 51  ? 151.43353 157.02119 156.83507 1.000 116.11306 ? 80  ARG E NH2  1 
ATOM   24511 H H    . ARG E 2 51  ? 156.80543 160.72076 151.39331 1.000 116.11306 ? 80  ARG E H    1 
ATOM   24512 H HA   . ARG E 2 51  ? 154.48126 159.41156 150.88775 1.000 116.11306 ? 80  ARG E HA   1 
ATOM   24513 H HB2  . ARG E 2 51  ? 155.78800 158.52491 152.66144 1.000 116.11306 ? 80  ARG E HB2  1 
ATOM   24514 H HB3  . ARG E 2 51  ? 155.60829 159.90148 153.42979 1.000 116.11306 ? 80  ARG E HB3  1 
ATOM   24515 H HG2  . ARG E 2 51  ? 153.37782 159.51354 153.70723 1.000 116.11306 ? 80  ARG E HG2  1 
ATOM   24516 H HG3  . ARG E 2 51  ? 153.45891 158.20743 152.79875 1.000 116.11306 ? 80  ARG E HG3  1 
ATOM   24517 H HD2  . ARG E 2 51  ? 154.82875 157.20727 154.40154 1.000 116.11306 ? 80  ARG E HD2  1 
ATOM   24518 H HD3  . ARG E 2 51  ? 154.67748 158.49233 155.31697 1.000 116.11306 ? 80  ARG E HD3  1 
ATOM   24519 H HE   . ARG E 2 51  ? 152.60230 156.78041 154.74937 1.000 116.11306 ? 80  ARG E HE   1 
ATOM   24520 H HH11 . ARG E 2 51  ? 153.83270 158.92684 156.98578 1.000 116.11306 ? 80  ARG E HH11 1 
ATOM   24521 H HH12 . ARG E 2 51  ? 152.77322 158.68262 157.99727 1.000 116.11306 ? 80  ARG E HH12 1 
ATOM   24522 H HH21 . ARG E 2 51  ? 151.04819 156.44642 156.32428 1.000 116.11306 ? 80  ARG E HH21 1 
ATOM   24523 H HH22 . ARG E 2 51  ? 151.10254 157.19912 157.60864 1.000 116.11306 ? 80  ARG E HH22 1 
ATOM   24524 N N    . ALA E 2 52  ? 152.88602 161.20642 151.39515 1.000 113.68783 ? 81  ALA E N    1 
ATOM   24525 C CA   . ALA E 2 52  ? 152.03808 162.38607 151.36724 1.000 113.68783 ? 81  ALA E CA   1 
ATOM   24526 C C    . ALA E 2 52  ? 150.81572 162.18958 152.24811 1.000 113.68783 ? 81  ALA E C    1 
ATOM   24527 O O    . ALA E 2 52  ? 150.31899 161.07330 152.41343 1.000 113.68783 ? 81  ALA E O    1 
ATOM   24528 C CB   . ALA E 2 52  ? 151.58887 162.70573 149.94174 1.000 113.68783 ? 81  ALA E CB   1 
ATOM   24529 H H    . ALA E 2 52  ? 152.47052 160.47666 151.20940 1.000 113.68783 ? 81  ALA E H    1 
ATOM   24530 H HA   . ALA E 2 52  ? 152.53381 163.14783 151.70511 1.000 113.68783 ? 81  ALA E HA   1 
ATOM   24531 H HB1  . ALA E 2 52  ? 151.14239 161.92874 149.57041 1.000 113.68783 ? 81  ALA E HB1  1 
ATOM   24532 H HB2  . ALA E 2 52  ? 152.36749 162.92706 149.40749 1.000 113.68783 ? 81  ALA E HB2  1 
ATOM   24533 H HB3  . ALA E 2 52  ? 150.97792 163.45837 149.96613 1.000 113.68783 ? 81  ALA E HB3  1 
ATOM   24534 N N    . ARG E 2 53  ? 150.33753 163.29649 152.81150 1.000 117.59787 ? 82  ARG E N    1 
ATOM   24535 C CA   . ARG E 2 53  ? 149.07956 163.32695 153.55166 1.000 117.59787 ? 82  ARG E CA   1 
ATOM   24536 C C    . ARG E 2 53  ? 148.41173 164.66469 153.27082 1.000 117.59787 ? 82  ARG E C    1 
ATOM   24537 O O    . ARG E 2 53  ? 148.80944 165.68811 153.83486 1.000 117.59787 ? 82  ARG E O    1 
ATOM   24538 C CB   . ARG E 2 53  ? 149.30552 163.13707 155.04829 1.000 117.59787 ? 82  ARG E CB   1 
ATOM   24539 C CG   . ARG E 2 53  ? 149.83021 161.77163 155.42195 1.000 117.59787 ? 82  ARG E CG   1 
ATOM   24540 C CD   . ARG E 2 53  ? 149.71267 161.53957 156.91375 1.000 117.59787 ? 82  ARG E CD   1 
ATOM   24541 N NE   . ARG E 2 53  ? 150.53369 162.47012 157.67700 1.000 117.59787 ? 82  ARG E NE   1 
ATOM   24542 C CZ   . ARG E 2 53  ? 151.84553 162.36005 157.83161 1.000 117.59787 ? 82  ARG E CZ   1 
ATOM   24543 N NH1  . ARG E 2 53  ? 152.52415 161.36140 157.29195 1.000 117.59787 ? 82  ARG E NH1  1 
ATOM   24544 N NH2  . ARG E 2 53  ? 152.49342 163.27546 158.54570 1.000 117.59787 ? 82  ARG E NH2  1 
ATOM   24545 H H    . ARG E 2 53  ? 150.73365 164.05909 152.77781 1.000 117.59787 ? 82  ARG E H    1 
ATOM   24546 H HA   . ARG E 2 53  ? 148.49778 162.61855 153.23448 1.000 117.59787 ? 82  ARG E HA   1 
ATOM   24547 H HB2  . ARG E 2 53  ? 149.94962 163.79516 155.35275 1.000 117.59787 ? 82  ARG E HB2  1 
ATOM   24548 H HB3  . ARG E 2 53  ? 148.46203 163.26624 155.50955 1.000 117.59787 ? 82  ARG E HB3  1 
ATOM   24549 H HG2  . ARG E 2 53  ? 149.31223 161.09115 154.96445 1.000 117.59787 ? 82  ARG E HG2  1 
ATOM   24550 H HG3  . ARG E 2 53  ? 150.76603 161.70711 155.17482 1.000 117.59787 ? 82  ARG E HG3  1 
ATOM   24551 H HD2  . ARG E 2 53  ? 148.78931 161.66402 157.18265 1.000 117.59787 ? 82  ARG E HD2  1 
ATOM   24552 H HD3  . ARG E 2 53  ? 150.00247 160.63718 157.11974 1.000 117.59787 ? 82  ARG E HD3  1 
ATOM   24553 H HE   . ARG E 2 53  ? 150.14826 163.16256 158.01132 1.000 117.59787 ? 82  ARG E HE   1 
ATOM   24554 H HH11 . ARG E 2 53  ? 152.11737 160.76298 156.82798 1.000 117.59787 ? 82  ARG E HH11 1 
ATOM   24555 H HH12 . ARG E 2 53  ? 153.37472 161.30991 157.40585 1.000 117.59787 ? 82  ARG E HH12 1 
ATOM   24556 H HH21 . ARG E 2 53  ? 152.06120 163.92866 158.90077 1.000 117.59787 ? 82  ARG E HH21 1 
ATOM   24557 H HH22 . ARG E 2 53  ? 153.34446 163.21419 158.65308 1.000 117.59787 ? 82  ARG E HH22 1 
ATOM   24558 N N    . PHE E 2 54  ? 147.40510 164.65918 152.40369 1.000 115.29668 ? 83  PHE E N    1 
ATOM   24559 C CA   . PHE E 2 54  ? 146.72671 165.88848 152.02548 1.000 115.29668 ? 83  PHE E CA   1 
ATOM   24560 C C    . PHE E 2 54  ? 145.78902 166.34185 153.13485 1.000 115.29668 ? 83  PHE E C    1 
ATOM   24561 O O    . PHE E 2 54  ? 145.15621 165.52422 153.80686 1.000 115.29668 ? 83  PHE E O    1 
ATOM   24562 C CB   . PHE E 2 54  ? 145.95376 165.68453 150.72588 1.000 115.29668 ? 83  PHE E CB   1 
ATOM   24563 C CG   . PHE E 2 54  ? 146.75669 165.01941 149.64956 1.000 115.29668 ? 83  PHE E CG   1 
ATOM   24564 C CD1  . PHE E 2 54  ? 147.91812 165.60040 149.17994 1.000 115.29668 ? 83  PHE E CD1  1 
ATOM   24565 C CD2  . PHE E 2 54  ? 146.35340 163.81550 149.10839 1.000 115.29668 ? 83  PHE E CD2  1 
ATOM   24566 C CE1  . PHE E 2 54  ? 148.66077 164.99425 148.19257 1.000 115.29668 ? 83  PHE E CE1  1 
ATOM   24567 C CE2  . PHE E 2 54  ? 147.09348 163.20589 148.11883 1.000 115.29668 ? 83  PHE E CE2  1 
ATOM   24568 C CZ   . PHE E 2 54  ? 148.24718 163.79591 147.66178 1.000 115.29668 ? 83  PHE E CZ   1 
ATOM   24569 H H    . PHE E 2 54  ? 147.09550 163.95314 152.02283 1.000 115.29668 ? 83  PHE E H    1 
ATOM   24570 H HA   . PHE E 2 54  ? 147.38497 166.58538 151.88001 1.000 115.29668 ? 83  PHE E HA   1 
ATOM   24571 H HB2  . PHE E 2 54  ? 145.17945 165.12864 150.90600 1.000 115.29668 ? 83  PHE E HB2  1 
ATOM   24572 H HB3  . PHE E 2 54  ? 145.66789 166.54941 150.39233 1.000 115.29668 ? 83  PHE E HB3  1 
ATOM   24573 H HD1  . PHE E 2 54  ? 148.20239 166.41122 149.53585 1.000 115.29668 ? 83  PHE E HD1  1 
ATOM   24574 H HD2  . PHE E 2 54  ? 145.57319 163.41208 149.41421 1.000 115.29668 ? 83  PHE E HD2  1 
ATOM   24575 H HE1  . PHE E 2 54  ? 149.44098 165.39520 147.88429 1.000 115.29668 ? 83  PHE E HE1  1 
ATOM   24576 H HE2  . PHE E 2 54  ? 146.81289 162.39485 147.76087 1.000 115.29668 ? 83  PHE E HE2  1 
ATOM   24577 H HZ   . PHE E 2 54  ? 148.74765 163.38502 146.99427 1.000 115.29668 ? 83  PHE E HZ   1 
ATOM   24578 N N    . CYS E 2 55  ? 145.70519 167.65902 153.32597 1.000 123.07454 ? 84  CYS E N    1 
ATOM   24579 C CA   . CYS E 2 55  ? 144.91633 168.19514 154.42987 1.000 123.07454 ? 84  CYS E CA   1 
ATOM   24580 C C    . CYS E 2 55  ? 143.43404 167.89466 154.25030 1.000 123.07454 ? 84  CYS E C    1 
ATOM   24581 O O    . CYS E 2 55  ? 142.77915 167.37976 155.16276 1.000 123.07454 ? 84  CYS E O    1 
ATOM   24582 C CB   . CYS E 2 55  ? 145.13463 169.70454 154.55015 1.000 123.07454 ? 84  CYS E CB   1 
ATOM   24583 S SG   . CYS E 2 55  ? 146.77541 170.22865 155.11762 1.000 123.07454 ? 84  CYS E SG   1 
ATOM   24584 H H    . CYS E 2 55  ? 146.08965 168.25352 152.83762 1.000 123.07454 ? 84  CYS E H    1 
ATOM   24585 H HA   . CYS E 2 55  ? 145.20292 167.77734 155.25572 1.000 123.07454 ? 84  CYS E HA   1 
ATOM   24586 H HB2  . CYS E 2 55  ? 144.98934 170.10436 153.67829 1.000 123.07454 ? 84  CYS E HB2  1 
ATOM   24587 H HB3  . CYS E 2 55  ? 144.48548 170.05737 155.17850 1.000 123.07454 ? 84  CYS E HB3  1 
ATOM   24588 N N    . ARG E 2 56  ? 142.88678 168.20372 153.07891 1.000 123.20654 ? 85  ARG E N    1 
ATOM   24589 C CA   . ARG E 2 56  ? 141.44236 168.22256 152.88525 1.000 123.20654 ? 85  ARG E CA   1 
ATOM   24590 C C    . ARG E 2 56  ? 140.93378 166.84227 152.48882 1.000 123.20654 ? 85  ARG E C    1 
ATOM   24591 O O    . ARG E 2 56  ? 141.36837 166.28045 151.47836 1.000 123.20654 ? 85  ARG E O    1 
ATOM   24592 C CB   . ARG E 2 56  ? 141.05507 169.24561 151.82024 1.000 123.20654 ? 85  ARG E CB   1 
ATOM   24593 C CG   . ARG E 2 56  ? 139.55670 169.32835 151.59148 1.000 123.20654 ? 85  ARG E CG   1 
ATOM   24594 C CD   . ARG E 2 56  ? 139.18994 170.40577 150.59225 1.000 123.20654 ? 85  ARG E CD   1 
ATOM   24595 N NE   . ARG E 2 56  ? 137.74314 170.50938 150.43123 1.000 123.20654 ? 85  ARG E NE   1 
ATOM   24596 C CZ   . ARG E 2 56  ? 137.07538 170.23873 149.31668 1.000 123.20654 ? 85  ARG E CZ   1 
ATOM   24597 N NH1  . ARG E 2 56  ? 137.68991 169.83451 148.21593 1.000 123.20654 ? 85  ARG E NH1  1 
ATOM   24598 N NH2  . ARG E 2 56  ? 135.75249 170.37310 149.30681 1.000 123.20654 ? 85  ARG E NH2  1 
ATOM   24599 H H    . ARG E 2 56  ? 143.33583 168.40827 152.37449 1.000 123.20654 ? 85  ARG E H    1 
ATOM   24600 H HA   . ARG E 2 56  ? 141.01304 168.47539 153.71750 1.000 123.20654 ? 85  ARG E HA   1 
ATOM   24601 H HB2  . ARG E 2 56  ? 141.36419 170.12190 152.09783 1.000 123.20654 ? 85  ARG E HB2  1 
ATOM   24602 H HB3  . ARG E 2 56  ? 141.47208 168.99844 150.97991 1.000 123.20654 ? 85  ARG E HB3  1 
ATOM   24603 H HG2  . ARG E 2 56  ? 139.23689 168.48088 151.24514 1.000 123.20654 ? 85  ARG E HG2  1 
ATOM   24604 H HG3  . ARG E 2 56  ? 139.11735 169.53321 152.43158 1.000 123.20654 ? 85  ARG E HG3  1 
ATOM   24605 H HD2  . ARG E 2 56  ? 139.51509 171.25962 150.91803 1.000 123.20654 ? 85  ARG E HD2  1 
ATOM   24606 H HD3  . ARG E 2 56  ? 139.60075 170.20078 149.74043 1.000 123.20654 ? 85  ARG E HD3  1 
ATOM   24607 H HE   . ARG E 2 56  ? 137.28536 170.75216 151.11758 1.000 123.20654 ? 85  ARG E HE   1 
ATOM   24608 H HH11 . ARG E 2 56  ? 138.54270 169.73971 148.19914 1.000 123.20654 ? 85  ARG E HH11 1 
ATOM   24609 H HH12 . ARG E 2 56  ? 137.22925 169.66592 147.50930 1.000 123.20654 ? 85  ARG E HH12 1 
ATOM   24610 H HH21 . ARG E 2 56  ? 135.34168 170.63445 150.01571 1.000 123.20654 ? 85  ARG E HH21 1 
ATOM   24611 H HH22 . ARG E 2 56  ? 135.30817 170.20025 148.59092 1.000 123.20654 ? 85  ARG E HH22 1 
ATOM   24612 N N    . SER E 2 57  ? 140.00134 166.31237 153.27688 1.000 123.83560 ? 86  SER E N    1 
ATOM   24613 C CA   . SER E 2 57  ? 139.24446 165.11250 152.92904 1.000 123.83560 ? 86  SER E CA   1 
ATOM   24614 C C    . SER E 2 57  ? 140.16566 163.99378 152.44629 1.000 123.83560 ? 86  SER E C    1 
ATOM   24615 O O    . SER E 2 57  ? 140.11289 163.55555 151.29689 1.000 123.83560 ? 86  SER E O    1 
ATOM   24616 C CB   . SER E 2 57  ? 138.18503 165.43769 151.87533 1.000 123.83560 ? 86  SER E CB   1 
ATOM   24617 O OG   . SER E 2 57  ? 137.35597 164.31745 151.62617 1.000 123.83560 ? 86  SER E OG   1 
ATOM   24618 H H    . SER E 2 57  ? 139.78287 166.64102 154.04111 1.000 123.83560 ? 86  SER E H    1 
ATOM   24619 H HA   . SER E 2 57  ? 138.78492 164.79418 153.72169 1.000 123.83560 ? 86  SER E HA   1 
ATOM   24620 H HB2  . SER E 2 57  ? 137.63654 166.17041 152.19649 1.000 123.83560 ? 86  SER E HB2  1 
ATOM   24621 H HB3  . SER E 2 57  ? 138.62811 165.69246 151.05091 1.000 123.83560 ? 86  SER E HB3  1 
ATOM   24622 H HG   . SER E 2 57  ? 137.81411 163.68223 151.32243 1.000 123.83560 ? 86  SER E HG   1 
ATOM   24623 N N    . HIS E 2 58  ? 141.02191 163.53241 153.35211 1.000 122.63848 ? 87  HIS E N    1 
ATOM   24624 C CA   . HIS E 2 58  ? 141.95149 162.46609 153.01607 1.000 122.63848 ? 87  HIS E CA   1 
ATOM   24625 C C    . HIS E 2 58  ? 142.32919 161.71319 154.28068 1.000 122.63848 ? 87  HIS E C    1 
ATOM   24626 O O    . HIS E 2 58  ? 142.42530 162.29592 155.36321 1.000 122.63848 ? 87  HIS E O    1 
ATOM   24627 C CB   . HIS E 2 58  ? 143.20371 163.01761 152.33103 1.000 122.63848 ? 87  HIS E CB   1 
ATOM   24628 C CG   . HIS E 2 58  ? 144.15459 161.95953 151.87143 1.000 122.63848 ? 87  HIS E CG   1 
ATOM   24629 N ND1  . HIS E 2 58  ? 145.42898 161.83426 152.37823 1.000 122.63848 ? 87  HIS E ND1  1 
ATOM   24630 C CD2  . HIS E 2 58  ? 144.01759 160.97788 150.95000 1.000 122.63848 ? 87  HIS E CD2  1 
ATOM   24631 C CE1  . HIS E 2 58  ? 146.03632 160.82012 151.78952 1.000 122.63848 ? 87  HIS E CE1  1 
ATOM   24632 N NE2  . HIS E 2 58  ? 145.20174 160.28364 150.91820 1.000 122.63848 ? 87  HIS E NE2  1 
ATOM   24633 H H    . HIS E 2 58  ? 141.08335 163.81857 154.16090 1.000 122.63848 ? 87  HIS E H    1 
ATOM   24634 H HA   . HIS E 2 58  ? 141.52093 161.84405 152.40899 1.000 122.63848 ? 87  HIS E HA   1 
ATOM   24635 H HB2  . HIS E 2 58  ? 142.93423 163.53208 151.55391 1.000 122.63848 ? 87  HIS E HB2  1 
ATOM   24636 H HB3  . HIS E 2 58  ? 143.67568 163.58956 152.95619 1.000 122.63848 ? 87  HIS E HB3  1 
ATOM   24637 H HD2  . HIS E 2 58  ? 143.26252 160.80602 150.43489 1.000 122.63848 ? 87  HIS E HD2  1 
ATOM   24638 H HE1  . HIS E 2 58  ? 146.90443 160.53292 151.95959 1.000 122.63848 ? 87  HIS E HE1  1 
ATOM   24639 H HE2  . HIS E 2 58  ? 145.37195 159.60857 150.41369 1.000 122.63848 ? 87  HIS E HE2  1 
ATOM   24640 N N    . ASP E 2 59  ? 142.54608 160.41073 154.12370 1.000 130.03980 ? 88  ASP E N    1 
ATOM   24641 C CA   . ASP E 2 59  ? 142.95960 159.55423 155.22299 1.000 130.03980 ? 88  ASP E CA   1 
ATOM   24642 C C    . ASP E 2 59  ? 143.91810 158.50848 154.67702 1.000 130.03980 ? 88  ASP E C    1 
ATOM   24643 O O    . ASP E 2 59  ? 143.93788 158.22414 153.47729 1.000 130.03980 ? 88  ASP E O    1 
ATOM   24644 C CB   . ASP E 2 59  ? 141.75934 158.88890 155.90064 1.000 130.03980 ? 88  ASP E CB   1 
ATOM   24645 C CG   . ASP E 2 59  ? 140.73003 158.40212 154.90586 1.000 130.03980 ? 88  ASP E CG   1 
ATOM   24646 O OD1  . ASP E 2 59  ? 141.11427 157.69165 153.95417 1.000 130.03980 ? 88  ASP E OD1  1 
ATOM   24647 O OD2  . ASP E 2 59  ? 139.53739 158.73053 155.07292 1.000 130.03980 ? 88  ASP E OD2  1 
ATOM   24648 H H    . ASP E 2 59  ? 142.45724 159.99505 153.37597 1.000 130.03980 ? 88  ASP E H    1 
ATOM   24649 H HA   . ASP E 2 59  ? 143.42785 160.08300 155.88730 1.000 130.03980 ? 88  ASP E HA   1 
ATOM   24650 H HB2  . ASP E 2 59  ? 142.06956 158.12618 156.41291 1.000 130.03980 ? 88  ASP E HB2  1 
ATOM   24651 H HB3  . ASP E 2 59  ? 141.33062 159.53146 156.48732 1.000 130.03980 ? 88  ASP E HB3  1 
ATOM   24652 N N    . GLY E 2 60  ? 144.71226 157.93367 155.57116 1.000 129.22104 ? 89  GLY E N    1 
ATOM   24653 C CA   . GLY E 2 60  ? 145.75633 157.02872 155.14307 1.000 129.22104 ? 89  GLY E CA   1 
ATOM   24654 C C    . GLY E 2 60  ? 146.92937 157.79020 154.55235 1.000 129.22104 ? 89  GLY E C    1 
ATOM   24655 O O    . GLY E 2 60  ? 147.14605 158.97349 154.83044 1.000 129.22104 ? 89  GLY E O    1 
ATOM   24656 H H    . GLY E 2 60  ? 144.66545 158.05226 156.42164 1.000 129.22104 ? 89  GLY E H    1 
ATOM   24657 H HA2  . GLY E 2 60  ? 146.07018 156.50905 155.89913 1.000 129.22104 ? 89  GLY E HA2  1 
ATOM   24658 H HA3  . GLY E 2 60  ? 145.40872 156.42200 154.47074 1.000 129.22104 ? 89  GLY E HA3  1 
ATOM   24659 N N    . SER E 2 61  ? 147.69792 157.09368 153.71954 1.000 121.98836 ? 90  SER E N    1 
ATOM   24660 C CA   . SER E 2 61  ? 148.86870 157.69703 153.10416 1.000 121.98836 ? 90  SER E CA   1 
ATOM   24661 C C    . SER E 2 61  ? 149.03813 157.15838 151.69324 1.000 121.98836 ? 90  SER E C    1 
ATOM   24662 O O    . SER E 2 61  ? 148.65311 156.02585 151.39229 1.000 121.98836 ? 90  SER E O    1 
ATOM   24663 C CB   . SER E 2 61  ? 150.13241 157.42773 153.92658 1.000 121.98836 ? 90  SER E CB   1 
ATOM   24664 O OG   . SER E 2 61  ? 150.36885 156.03779 154.05640 1.000 121.98836 ? 90  SER E OG   1 
ATOM   24665 H H    . SER E 2 61  ? 147.56174 156.27423 153.49681 1.000 121.98836 ? 90  SER E H    1 
ATOM   24666 H HA   . SER E 2 61  ? 148.74355 158.65735 153.04678 1.000 121.98836 ? 90  SER E HA   1 
ATOM   24667 H HB2  . SER E 2 61  ? 150.89132 157.83613 153.48172 1.000 121.98836 ? 90  SER E HB2  1 
ATOM   24668 H HB3  . SER E 2 61  ? 150.01976 157.81248 154.80974 1.000 121.98836 ? 90  SER E HB3  1 
ATOM   24669 H HG   . SER E 2 61  ? 150.50166 155.69642 153.30052 1.000 121.98836 ? 90  SER E HG   1 
ATOM   24670 N N    . ASP E 2 62  ? 149.62005 157.98935 150.83303 1.000 126.15907 ? 91  ASP E N    1 
ATOM   24671 C CA   . ASP E 2 62  ? 149.96795 157.61300 149.47207 1.000 126.15907 ? 91  ASP E CA   1 
ATOM   24672 C C    . ASP E 2 62  ? 151.44278 157.90383 149.25373 1.000 126.15907 ? 91  ASP E C    1 
ATOM   24673 O O    . ASP E 2 62  ? 151.93861 158.96199 149.65190 1.000 126.15907 ? 91  ASP E O    1 
ATOM   24674 C CB   . ASP E 2 62  ? 149.12338 158.37173 148.45036 1.000 126.15907 ? 91  ASP E CB   1 
ATOM   24675 C CG   . ASP E 2 62  ? 147.64978 158.05730 148.57042 1.000 126.15907 ? 91  ASP E CG   1 
ATOM   24676 O OD1  . ASP E 2 62  ? 147.27632 156.88209 148.37670 1.000 126.15907 ? 91  ASP E OD1  1 
ATOM   24677 O OD2  . ASP E 2 62  ? 146.86363 158.98326 148.85933 1.000 126.15907 ? 91  ASP E OD2  1 
ATOM   24678 H H    . ASP E 2 62  ? 149.82791 158.80163 151.02386 1.000 126.15907 ? 91  ASP E H    1 
ATOM   24679 H HA   . ASP E 2 62  ? 149.81979 156.66259 149.34847 1.000 126.15907 ? 91  ASP E HA   1 
ATOM   24680 H HB2  . ASP E 2 62  ? 149.23954 159.32475 148.58826 1.000 126.15907 ? 91  ASP E HB2  1 
ATOM   24681 H HB3  . ASP E 2 62  ? 149.41097 158.12731 147.55696 1.000 126.15907 ? 91  ASP E HB3  1 
ATOM   24682 N N    . GLU E 2 63  ? 152.13988 156.96588 148.61875 1.000 124.88619 ? 92  GLU E N    1 
ATOM   24683 C CA   . GLU E 2 63  ? 153.58753 157.02257 148.50577 1.000 124.88619 ? 92  GLU E CA   1 
ATOM   24684 C C    . GLU E 2 63  ? 154.01858 156.73747 147.07589 1.000 124.88619 ? 92  GLU E C    1 
ATOM   24685 O O    . GLU E 2 63  ? 153.39019 155.95306 146.36098 1.000 124.88619 ? 92  GLU E O    1 
ATOM   24686 C CB   . GLU E 2 63  ? 154.25941 156.02272 149.46062 1.000 124.88619 ? 92  GLU E CB   1 
ATOM   24687 C CG   . GLU E 2 63  ? 153.99436 154.55610 149.14166 1.000 124.88619 ? 92  GLU E CG   1 
ATOM   24688 C CD   . GLU E 2 63  ? 152.56380 154.14210 149.41627 1.000 124.88619 ? 92  GLU E CD   1 
ATOM   24689 O OE1  . GLU E 2 63  ? 151.65794 154.98353 149.24678 1.000 124.88619 ? 92  GLU E OE1  1 
ATOM   24690 O OE2  . GLU E 2 63  ? 152.34416 152.97504 149.80240 1.000 124.88619 ? 92  GLU E OE2  1 
ATOM   24691 H H    . GLU E 2 63  ? 151.78810 156.28198 148.23493 1.000 124.88619 ? 92  GLU E H    1 
ATOM   24692 H HA   . GLU E 2 63  ? 153.89225 157.91239 148.73954 1.000 124.88619 ? 92  GLU E HA   1 
ATOM   24693 H HB2  . GLU E 2 63  ? 155.21913 156.16040 149.42700 1.000 124.88619 ? 92  GLU E HB2  1 
ATOM   24694 H HB3  . GLU E 2 63  ? 153.93760 156.18987 150.36005 1.000 124.88619 ? 92  GLU E HB3  1 
ATOM   24695 H HG2  . GLU E 2 63  ? 154.18093 154.38669 148.20540 1.000 124.88619 ? 92  GLU E HG2  1 
ATOM   24696 H HG3  . GLU E 2 63  ? 154.57161 154.00740 149.69497 1.000 124.88619 ? 92  GLU E HG3  1 
ATOM   24697 N N    . LEU E 2 64  ? 155.10705 157.38455 146.67560 1.000 119.41443 ? 93  LEU E N    1 
ATOM   24698 C CA   . LEU E 2 64  ? 155.73545 157.18569 145.37731 1.000 119.41443 ? 93  LEU E CA   1 
ATOM   24699 C C    . LEU E 2 64  ? 157.10402 156.56581 145.61675 1.000 119.41443 ? 93  LEU E C    1 
ATOM   24700 O O    . LEU E 2 64  ? 157.94118 157.16066 146.30118 1.000 119.41443 ? 93  LEU E O    1 
ATOM   24701 C CB   . LEU E 2 64  ? 155.85504 158.51473 144.63354 1.000 119.41443 ? 93  LEU E CB   1 
ATOM   24702 C CG   . LEU E 2 64  ? 156.82759 158.60069 143.46005 1.000 119.41443 ? 93  LEU E CG   1 
ATOM   24703 C CD1  . LEU E 2 64  ? 156.23383 157.93258 142.23748 1.000 119.41443 ? 93  LEU E CD1  1 
ATOM   24704 C CD2  . LEU E 2 64  ? 157.16211 160.04935 143.17422 1.000 119.41443 ? 93  LEU E CD2  1 
ATOM   24705 H H    . LEU E 2 64  ? 155.51497 157.96651 147.16004 1.000 119.41443 ? 93  LEU E H    1 
ATOM   24706 H HA   . LEU E 2 64  ? 155.20459 156.57500 144.84245 1.000 119.41443 ? 93  LEU E HA   1 
ATOM   24707 H HB2  . LEU E 2 64  ? 154.97754 158.74278 144.28927 1.000 119.41443 ? 93  LEU E HB2  1 
ATOM   24708 H HB3  . LEU E 2 64  ? 156.12724 159.18934 145.27510 1.000 119.41443 ? 93  LEU E HB3  1 
ATOM   24709 H HG   . LEU E 2 64  ? 157.65459 158.14699 143.68009 1.000 119.41443 ? 93  LEU E HG   1 
ATOM   24710 H HD11 . LEU E 2 64  ? 156.86975 157.99003 141.50733 1.000 119.41443 ? 93  LEU E HD11 1 
ATOM   24711 H HD12 . LEU E 2 64  ? 155.41208 158.38841 141.99731 1.000 119.41443 ? 93  LEU E HD12 1 
ATOM   24712 H HD13 . LEU E 2 64  ? 156.04952 157.00285 142.44415 1.000 119.41443 ? 93  LEU E HD13 1 
ATOM   24713 H HD21 . LEU E 2 64  ? 157.76955 160.09000 142.41916 1.000 119.41443 ? 93  LEU E HD21 1 
ATOM   24714 H HD22 . LEU E 2 64  ? 156.34381 160.52720 142.96736 1.000 119.41443 ? 93  LEU E HD22 1 
ATOM   24715 H HD23 . LEU E 2 64  ? 157.58215 160.43608 143.95863 1.000 119.41443 ? 93  LEU E HD23 1 
ATOM   24716 N N    . ILE E 2 65  ? 157.33647 155.38696 145.04719 1.000 120.50499 ? 94  ILE E N    1 
ATOM   24717 C CA   . ILE E 2 65  ? 158.50499 154.57420 145.36800 1.000 120.50499 ? 94  ILE E CA   1 
ATOM   24718 C C    . ILE E 2 65  ? 159.48518 154.64397 144.20723 1.000 120.50499 ? 94  ILE E C    1 
ATOM   24719 O O    . ILE E 2 65  ? 159.14180 154.29941 143.07008 1.000 120.50499 ? 94  ILE E O    1 
ATOM   24720 C CB   . ILE E 2 65  ? 158.11460 153.12075 145.66497 1.000 120.50499 ? 94  ILE E CB   1 
ATOM   24721 C CG1  . ILE E 2 65  ? 156.96062 153.08538 146.66550 1.000 120.50499 ? 94  ILE E CG1  1 
ATOM   24722 C CG2  . ILE E 2 65  ? 159.30927 152.35845 146.20807 1.000 120.50499 ? 94  ILE E CG2  1 
ATOM   24723 C CD1  . ILE E 2 65  ? 156.52634 151.69724 147.04301 1.000 120.50499 ? 94  ILE E CD1  1 
ATOM   24724 H H    . ILE E 2 65  ? 156.82036 155.02894 144.45956 1.000 120.50499 ? 94  ILE E H    1 
ATOM   24725 H HA   . ILE E 2 65  ? 158.94113 154.93652 146.15502 1.000 120.50499 ? 94  ILE E HA   1 
ATOM   24726 H HB   . ILE E 2 65  ? 157.82486 152.70116 144.83977 1.000 120.50499 ? 94  ILE E HB   1 
ATOM   24727 H HG12 . ILE E 2 65  ? 157.23559 153.54118 147.47646 1.000 120.50499 ? 94  ILE E HG12 1 
ATOM   24728 H HG13 . ILE E 2 65  ? 156.19296 153.53505 146.27980 1.000 120.50499 ? 94  ILE E HG13 1 
ATOM   24729 H HG21 . ILE E 2 65  ? 160.06609 152.48186 145.61478 1.000 120.50499 ? 94  ILE E HG21 1 
ATOM   24730 H HG22 . ILE E 2 65  ? 159.52336 152.69845 147.09094 1.000 120.50499 ? 94  ILE E HG22 1 
ATOM   24731 H HG23 . ILE E 2 65  ? 159.08761 151.41603 146.26216 1.000 120.50499 ? 94  ILE E HG23 1 
ATOM   24732 H HD11 . ILE E 2 65  ? 155.72278 151.75402 147.58325 1.000 120.50499 ? 94  ILE E HD11 1 
ATOM   24733 H HD12 . ILE E 2 65  ? 156.34760 151.19197 146.23452 1.000 120.50499 ? 94  ILE E HD12 1 
ATOM   24734 H HD13 . ILE E 2 65  ? 157.23612 151.27346 147.54856 1.000 120.50499 ? 94  ILE E HD13 1 
ATOM   24735 N N    . LEU E 2 66  ? 160.70814 155.07169 144.50141 1.000 115.37879 ? 95  LEU E N    1 
ATOM   24736 C CA   . LEU E 2 66  ? 161.78524 155.15594 143.52784 1.000 115.37879 ? 95  LEU E CA   1 
ATOM   24737 C C    . LEU E 2 66  ? 162.88131 154.16633 143.89290 1.000 115.37879 ? 95  LEU E C    1 
ATOM   24738 O O    . LEU E 2 66  ? 163.18396 153.97230 145.07365 1.000 115.37879 ? 95  LEU E O    1 
ATOM   24739 C CB   . LEU E 2 66  ? 162.37391 156.56726 143.48017 1.000 115.37879 ? 95  LEU E CB   1 
ATOM   24740 C CG   . LEU E 2 66  ? 161.69995 157.58031 142.56015 1.000 115.37879 ? 95  LEU E CG   1 
ATOM   24741 C CD1  . LEU E 2 66  ? 160.20809 157.61312 142.79867 1.000 115.37879 ? 95  LEU E CD1  1 
ATOM   24742 C CD2  . LEU E 2 66  ? 162.30517 158.95153 142.77457 1.000 115.37879 ? 95  LEU E CD2  1 
ATOM   24743 H H    . LEU E 2 66  ? 160.94372 155.32662 145.28831 1.000 115.37879 ? 95  LEU E H    1 
ATOM   24744 H HA   . LEU E 2 66  ? 161.44799 154.93218 142.64646 1.000 115.37879 ? 95  LEU E HA   1 
ATOM   24745 H HB2  . LEU E 2 66  ? 162.34481 156.93418 144.37743 1.000 115.37879 ? 95  LEU E HB2  1 
ATOM   24746 H HB3  . LEU E 2 66  ? 163.29869 156.49642 143.19550 1.000 115.37879 ? 95  LEU E HB3  1 
ATOM   24747 H HG   . LEU E 2 66  ? 161.85327 157.32286 141.63751 1.000 115.37879 ? 95  LEU E HG   1 
ATOM   24748 H HD11 . LEU E 2 66  ? 159.82964 158.36527 142.31722 1.000 115.37879 ? 95  LEU E HD11 1 
ATOM   24749 H HD12 . LEU E 2 66  ? 159.81790 156.78507 142.47784 1.000 115.37879 ? 95  LEU E HD12 1 
ATOM   24750 H HD13 . LEU E 2 66  ? 160.04295 157.71273 143.74923 1.000 115.37879 ? 95  LEU E HD13 1 
ATOM   24751 H HD21 . LEU E 2 66  ? 163.25593 158.90889 142.58728 1.000 115.37879 ? 95  LEU E HD21 1 
ATOM   24752 H HD22 . LEU E 2 66  ? 162.16123 159.21925 143.69565 1.000 115.37879 ? 95  LEU E HD22 1 
ATOM   24753 H HD23 . LEU E 2 66  ? 161.87691 159.58221 142.17488 1.000 115.37879 ? 95  LEU E HD23 1 
ATOM   24754 N N    . ASP E 2 67  ? 163.47704 153.54211 142.88183 1.000 117.31589 ? 96  ASP E N    1 
ATOM   24755 C CA   . ASP E 2 67  ? 164.63898 152.70332 143.13017 1.000 117.31589 ? 96  ASP E CA   1 
ATOM   24756 C C    . ASP E 2 67  ? 165.75483 153.54788 143.72990 1.000 117.31589 ? 96  ASP E C    1 
ATOM   24757 O O    . ASP E 2 67  ? 165.95825 154.70113 143.34438 1.000 117.31589 ? 96  ASP E O    1 
ATOM   24758 C CB   . ASP E 2 67  ? 165.10570 152.04199 141.83719 1.000 117.31589 ? 96  ASP E CB   1 
ATOM   24759 C CG   . ASP E 2 67  ? 166.39298 151.26893 142.01347 1.000 117.31589 ? 96  ASP E CG   1 
ATOM   24760 O OD1  . ASP E 2 67  ? 167.44559 151.90193 142.23713 1.000 117.31589 ? 96  ASP E OD1  1 
ATOM   24761 O OD2  . ASP E 2 67  ? 166.35284 150.02462 141.92919 1.000 117.31589 ? 96  ASP E OD2  1 
ATOM   24762 H H    . ASP E 2 67  ? 163.23269 153.58719 142.05839 1.000 117.31589 ? 96  ASP E H    1 
ATOM   24763 H HA   . ASP E 2 67  ? 164.40584 152.00735 143.76443 1.000 117.31589 ? 96  ASP E HA   1 
ATOM   24764 H HB2  . ASP E 2 67  ? 164.42294 151.42324 141.53396 1.000 117.31589 ? 96  ASP E HB2  1 
ATOM   24765 H HB3  . ASP E 2 67  ? 165.25550 152.72693 141.16686 1.000 117.31589 ? 96  ASP E HB3  1 
ATOM   24766 N N    . ALA E 2 68  ? 166.48355 152.96682 144.68237 1.000 116.80560 ? 97  ALA E N    1 
ATOM   24767 C CA   . ALA E 2 68  ? 167.43004 153.75530 145.46366 1.000 116.80560 ? 97  ALA E CA   1 
ATOM   24768 C C    . ALA E 2 68  ? 168.54378 154.33887 144.60718 1.000 116.80560 ? 97  ALA E C    1 
ATOM   24769 O O    . ALA E 2 68  ? 168.93684 155.49178 144.81466 1.000 116.80560 ? 97  ALA E O    1 
ATOM   24770 C CB   . ALA E 2 68  ? 168.02894 152.90417 146.58060 1.000 116.80560 ? 97  ALA E CB   1 
ATOM   24771 H H    . ALA E 2 68  ? 166.44895 152.13344 144.89215 1.000 116.80560 ? 97  ALA E H    1 
ATOM   24772 H HA   . ALA E 2 68  ? 166.95515 154.49379 145.87592 1.000 116.80560 ? 97  ALA E HA   1 
ATOM   24773 H HB1  . ALA E 2 68  ? 167.33144 152.67920 147.21514 1.000 116.80560 ? 97  ALA E HB1  1 
ATOM   24774 H HB2  . ALA E 2 68  ? 168.72472 153.41436 147.02371 1.000 116.80560 ? 97  ALA E HB2  1 
ATOM   24775 H HB3  . ALA E 2 68  ? 168.40633 152.09762 146.19631 1.000 116.80560 ? 97  ALA E HB3  1 
ATOM   24776 N N    . VAL E 2 69  ? 169.06409 153.57584 143.65254 1.000 118.69857 ? 98  VAL E N    1 
ATOM   24777 C CA   . VAL E 2 69  ? 170.27594 153.93720 142.92740 1.000 118.69857 ? 98  VAL E CA   1 
ATOM   24778 C C    . VAL E 2 69  ? 169.96374 154.43666 141.51979 1.000 118.69857 ? 98  VAL E C    1 
ATOM   24779 O O    . VAL E 2 69  ? 170.41554 155.51027 141.12106 1.000 118.69857 ? 98  VAL E O    1 
ATOM   24780 C CB   . VAL E 2 69  ? 171.27175 152.75475 142.89104 1.000 118.69857 ? 98  VAL E CB   1 
ATOM   24781 C CG1  . VAL E 2 69  ? 170.62101 151.49244 142.33420 1.000 118.69857 ? 98  VAL E CG1  1 
ATOM   24782 C CG2  . VAL E 2 69  ? 172.49963 153.12404 142.07890 1.000 118.69857 ? 98  VAL E CG2  1 
ATOM   24783 H H    . VAL E 2 69  ? 168.71805 152.83153 143.39918 1.000 118.69857 ? 98  VAL E H    1 
ATOM   24784 H HA   . VAL E 2 69  ? 170.71078 154.66339 143.40067 1.000 118.69857 ? 98  VAL E HA   1 
ATOM   24785 H HB   . VAL E 2 69  ? 171.56176 152.56321 143.79661 1.000 118.69857 ? 98  VAL E HB   1 
ATOM   24786 H HG11 . VAL E 2 69  ? 171.26552 150.76920 142.38029 1.000 118.69857 ? 98  VAL E HG11 1 
ATOM   24787 H HG12 . VAL E 2 69  ? 170.36627 151.63762 141.41161 1.000 118.69857 ? 98  VAL E HG12 1 
ATOM   24788 H HG13 . VAL E 2 69  ? 169.84411 151.26583 142.86737 1.000 118.69857 ? 98  VAL E HG13 1 
ATOM   24789 H HG21 . VAL E 2 69  ? 173.20278 152.48265 142.26574 1.000 118.69857 ? 98  VAL E HG21 1 
ATOM   24790 H HG22 . VAL E 2 69  ? 172.27585 153.10226 141.13544 1.000 118.69857 ? 98  VAL E HG22 1 
ATOM   24791 H HG23 . VAL E 2 69  ? 172.78943 154.01428 142.33248 1.000 118.69857 ? 98  VAL E HG23 1 
ATOM   24792 N N    . LYS E 2 70  ? 169.19116 153.66979 140.75041 1.000 120.37612 ? 99  LYS E N    1 
ATOM   24793 C CA   . LYS E 2 70  ? 168.95844 154.04064 139.35899 1.000 120.37612 ? 99  LYS E CA   1 
ATOM   24794 C C    . LYS E 2 70  ? 168.06642 155.26942 139.25223 1.000 120.37612 ? 99  LYS E C    1 
ATOM   24795 O O    . LYS E 2 70  ? 168.37459 156.20215 138.50219 1.000 120.37612 ? 99  LYS E O    1 
ATOM   24796 C CB   . LYS E 2 70  ? 168.34067 152.86794 138.59946 1.000 120.37612 ? 99  LYS E CB   1 
ATOM   24797 C CG   . LYS E 2 70  ? 169.10320 151.55726 138.73341 1.000 120.37612 ? 99  LYS E CG   1 
ATOM   24798 C CD   . LYS E 2 70  ? 170.60166 151.73145 138.51375 1.000 120.37612 ? 99  LYS E CD   1 
ATOM   24799 C CE   . LYS E 2 70  ? 170.91211 152.34187 137.15466 1.000 120.37612 ? 99  LYS E CE   1 
ATOM   24800 N NZ   . LYS E 2 70  ? 170.16270 151.68160 136.05159 1.000 120.37612 ? 99  LYS E NZ   1 
ATOM   24801 H H    . LYS E 2 70  ? 168.79662 152.94913 141.00414 1.000 120.37612 ? 99  LYS E H    1 
ATOM   24802 H HA   . LYS E 2 70  ? 169.80737 154.25974 138.94579 1.000 120.37612 ? 99  LYS E HA   1 
ATOM   24803 H HB2  . LYS E 2 70  ? 167.44263 152.72070 138.93519 1.000 120.37612 ? 99  LYS E HB2  1 
ATOM   24804 H HB3  . LYS E 2 70  ? 168.30360 153.09349 137.65685 1.000 120.37612 ? 99  LYS E HB3  1 
ATOM   24805 H HG2  . LYS E 2 70  ? 168.96949 151.20343 139.62621 1.000 120.37612 ? 99  LYS E HG2  1 
ATOM   24806 H HG3  . LYS E 2 70  ? 168.77091 150.92769 138.07452 1.000 120.37612 ? 99  LYS E HG3  1 
ATOM   24807 H HD2  . LYS E 2 70  ? 170.96693 152.31058 139.20039 1.000 120.37612 ? 99  LYS E HD2  1 
ATOM   24808 H HD3  . LYS E 2 70  ? 171.02818 150.86138 138.55441 1.000 120.37612 ? 99  LYS E HD3  1 
ATOM   24809 H HE2  . LYS E 2 70  ? 170.67183 153.28113 137.16133 1.000 120.37612 ? 99  LYS E HE2  1 
ATOM   24810 H HE3  . LYS E 2 70  ? 171.85989 152.24356 136.97383 1.000 120.37612 ? 99  LYS E HE3  1 
ATOM   24811 H HZ1  . LYS E 2 70  ? 170.31925 150.80554 136.06011 1.000 120.37612 ? 99  LYS E HZ1  1 
ATOM   24812 H HZ2  . LYS E 2 70  ? 170.42117 152.01393 135.26752 1.000 120.37612 ? 99  LYS E HZ2  1 
ATOM   24813 H HZ3  . LYS E 2 70  ? 169.28930 151.82023 136.15064 1.000 120.37612 ? 99  LYS E HZ3  1 
ATOM   24814 N N    . GLY E 2 71  ? 166.96571 155.29430 139.99810 1.000 115.69874 ? 100 GLY E N    1 
ATOM   24815 C CA   . GLY E 2 71  ? 165.99072 156.35776 139.90053 1.000 115.69874 ? 100 GLY E CA   1 
ATOM   24816 C C    . GLY E 2 71  ? 164.71881 155.98766 139.17316 1.000 115.69874 ? 100 GLY E C    1 
ATOM   24817 O O    . GLY E 2 71  ? 163.87529 156.86416 138.95602 1.000 115.69874 ? 100 GLY E O    1 
ATOM   24818 H H    . GLY E 2 71  ? 166.76350 154.69179 140.57746 1.000 115.69874 ? 100 GLY E H    1 
ATOM   24819 H HA2  . GLY E 2 71  ? 165.75207 156.65179 140.79359 1.000 115.69874 ? 100 GLY E HA2  1 
ATOM   24820 H HA3  . GLY E 2 71  ? 166.38479 157.10808 139.43151 1.000 115.69874 ? 100 GLY E HA3  1 
ATOM   24821 N N    . HIS E 2 72  ? 164.55248 154.72723 138.78801 1.000 118.02768 ? 101 HIS E N    1 
ATOM   24822 C CA   . HIS E 2 72  ? 163.32921 154.31081 138.12618 1.000 118.02768 ? 101 HIS E CA   1 
ATOM   24823 C C    . HIS E 2 72  ? 162.14450 154.43641 139.07712 1.000 118.02768 ? 101 HIS E C    1 
ATOM   24824 O O    . HIS E 2 72  ? 162.29738 154.53634 140.29666 1.000 118.02768 ? 101 HIS E O    1 
ATOM   24825 C CB   . HIS E 2 72  ? 163.44309 152.86727 137.63907 1.000 118.02768 ? 101 HIS E CB   1 
ATOM   24826 C CG   . HIS E 2 72  ? 164.64681 152.60786 136.78968 1.000 118.02768 ? 101 HIS E CG   1 
ATOM   24827 N ND1  . HIS E 2 72  ? 164.96618 153.38043 135.69429 1.000 118.02768 ? 101 HIS E ND1  1 
ATOM   24828 C CD2  . HIS E 2 72  ? 165.60845 151.65869 136.87417 1.000 118.02768 ? 101 HIS E CD2  1 
ATOM   24829 C CE1  . HIS E 2 72  ? 166.07340 152.91906 135.14107 1.000 118.02768 ? 101 HIS E CE1  1 
ATOM   24830 N NE2  . HIS E 2 72  ? 166.48351 151.87478 135.83790 1.000 118.02768 ? 101 HIS E NE2  1 
ATOM   24831 H H    . HIS E 2 72  ? 165.12947 154.09948 138.89993 1.000 118.02768 ? 101 HIS E H    1 
ATOM   24832 H HA   . HIS E 2 72  ? 163.16794 154.88137 137.35829 1.000 118.02768 ? 101 HIS E HA   1 
ATOM   24833 H HB2  . HIS E 2 72  ? 163.49287 152.28054 138.40982 1.000 118.02768 ? 101 HIS E HB2  1 
ATOM   24834 H HB3  . HIS E 2 72  ? 162.65721 152.65209 137.11300 1.000 118.02768 ? 101 HIS E HB3  1 
ATOM   24835 H HD1  . HIS E 2 72  ? 164.51549 154.05743 135.41458 1.000 118.02768 ? 101 HIS E HD1  1 
ATOM   24836 H HD2  . HIS E 2 72  ? 165.66621 150.98655 137.51457 1.000 118.02768 ? 101 HIS E HD2  1 
ATOM   24837 H HE1  . HIS E 2 72  ? 166.49302 153.26987 134.38897 1.000 118.02768 ? 101 HIS E HE1  1 
ATOM   24838 N N    . ARG E 2 73  ? 160.94830 154.43457 138.50059 1.000 118.84941 ? 102 ARG E N    1 
ATOM   24839 C CA   . ARG E 2 73  ? 159.71859 154.42623 139.27793 1.000 118.84941 ? 102 ARG E CA   1 
ATOM   24840 C C    . ARG E 2 73  ? 159.23598 152.99170 139.43256 1.000 118.84941 ? 102 ARG E C    1 
ATOM   24841 O O    . ARG E 2 73  ? 159.15003 152.25180 138.44831 1.000 118.84941 ? 102 ARG E O    1 
ATOM   24842 C CB   . ARG E 2 73  ? 158.64336 155.27596 138.60168 1.000 118.84941 ? 102 ARG E CB   1 
ATOM   24843 C CG   . ARG E 2 73  ? 157.25105 155.10605 139.19575 1.000 118.84941 ? 102 ARG E CG   1 
ATOM   24844 C CD   . ARG E 2 73  ? 156.21175 155.88087 138.41172 1.000 118.84941 ? 102 ARG E CD   1 
ATOM   24845 N NE   . ARG E 2 73  ? 156.16787 155.47119 137.01385 1.000 118.84941 ? 102 ARG E NE   1 
ATOM   24846 C CZ   . ARG E 2 73  ? 155.57522 154.37016 136.57345 1.000 118.84941 ? 102 ARG E CZ   1 
ATOM   24847 N NH1  . ARG E 2 73  ? 154.95716 153.53963 137.39684 1.000 118.84941 ? 102 ARG E NH1  1 
ATOM   24848 N NH2  . ARG E 2 73  ? 155.60506 154.09388 135.27355 1.000 118.84941 ? 102 ARG E NH2  1 
ATOM   24849 H H    . ARG E 2 73  ? 160.82178 154.43785 137.64990 1.000 118.84941 ? 102 ARG E H    1 
ATOM   24850 H HA   . ARG E 2 73  ? 159.88757 154.79139 140.16044 1.000 118.84941 ? 102 ARG E HA   1 
ATOM   24851 H HB2  . ARG E 2 73  ? 158.88737 156.21110 138.68396 1.000 118.84941 ? 102 ARG E HB2  1 
ATOM   24852 H HB3  . ARG E 2 73  ? 158.59965 155.02974 137.66468 1.000 118.84941 ? 102 ARG E HB3  1 
ATOM   24853 H HG2  . ARG E 2 73  ? 156.99195 154.17223 139.17424 1.000 118.84941 ? 102 ARG E HG2  1 
ATOM   24854 H HG3  . ARG E 2 73  ? 157.25031 155.43379 140.10851 1.000 118.84941 ? 102 ARG E HG3  1 
ATOM   24855 H HD2  . ARG E 2 73  ? 155.33736 155.72452 138.80086 1.000 118.84941 ? 102 ARG E HD2  1 
ATOM   24856 H HD3  . ARG E 2 73  ? 156.42759 156.82447 138.44821 1.000 118.84941 ? 102 ARG E HD3  1 
ATOM   24857 H HE   . ARG E 2 73  ? 156.59059 155.95439 136.44171 1.000 118.84941 ? 102 ARG E HE   1 
ATOM   24858 H HH11 . ARG E 2 73  ? 154.93114 153.70583 138.23998 1.000 118.84941 ? 102 ARG E HH11 1 
ATOM   24859 H HH12 . ARG E 2 73  ? 154.58008 152.83114 137.08784 1.000 118.84941 ? 102 ARG E HH12 1 
ATOM   24860 H HH21 . ARG E 2 73  ? 156.00390 154.62705 134.72947 1.000 118.84941 ? 102 ARG E HH21 1 
ATOM   24861 H HH22 . ARG E 2 73  ? 155.22374 153.38250 134.97624 1.000 118.84941 ? 102 ARG E HH22 1 
ATOM   24862 N N    . LEU E 2 74  ? 158.92174 152.60368 140.66688 1.000 120.14143 ? 103 LEU E N    1 
ATOM   24863 C CA   . LEU E 2 74  ? 158.40594 151.27233 140.95243 1.000 120.14143 ? 103 LEU E CA   1 
ATOM   24864 C C    . LEU E 2 74  ? 156.93002 151.25786 141.30850 1.000 120.14143 ? 103 LEU E C    1 
ATOM   24865 O O    . LEU E 2 74  ? 156.25656 150.25977 141.04889 1.000 120.14143 ? 103 LEU E O    1 
ATOM   24866 C CB   . LEU E 2 74  ? 159.19687 150.63218 142.09847 1.000 120.14143 ? 103 LEU E CB   1 
ATOM   24867 C CG   . LEU E 2 74  ? 160.69643 150.46741 141.84743 1.000 120.14143 ? 103 LEU E CG   1 
ATOM   24868 C CD1  . LEU E 2 74  ? 161.34452 149.72655 142.99865 1.000 120.14143 ? 103 LEU E CD1  1 
ATOM   24869 C CD2  . LEU E 2 74  ? 160.95854 149.74380 140.53852 1.000 120.14143 ? 103 LEU E CD2  1 
ATOM   24870 H H    . LEU E 2 74  ? 159.00065 153.10208 141.36364 1.000 120.14143 ? 103 LEU E H    1 
ATOM   24871 H HA   . LEU E 2 74  ? 158.51686 150.71663 140.16581 1.000 120.14143 ? 103 LEU E HA   1 
ATOM   24872 H HB2  . LEU E 2 74  ? 159.09309 151.18426 142.88929 1.000 120.14143 ? 103 LEU E HB2  1 
ATOM   24873 H HB3  . LEU E 2 74  ? 158.83163 149.74989 142.26883 1.000 120.14143 ? 103 LEU E HB3  1 
ATOM   24874 H HG   . LEU E 2 74  ? 161.10425 151.34546 141.78995 1.000 120.14143 ? 103 LEU E HG   1 
ATOM   24875 H HD11 . LEU E 2 74  ? 161.18797 150.21927 143.81922 1.000 120.14143 ? 103 LEU E HD11 1 
ATOM   24876 H HD12 . LEU E 2 74  ? 162.29743 149.65598 142.83149 1.000 120.14143 ? 103 LEU E HD12 1 
ATOM   24877 H HD13 . LEU E 2 74  ? 160.95266 148.84167 143.06351 1.000 120.14143 ? 103 LEU E HD13 1 
ATOM   24878 H HD21 . LEU E 2 74  ? 161.89569 149.49687 140.49763 1.000 120.14143 ? 103 LEU E HD21 1 
ATOM   24879 H HD22 . LEU E 2 74  ? 160.40453 148.94841 140.50204 1.000 120.14143 ? 103 LEU E HD22 1 
ATOM   24880 H HD23 . LEU E 2 74  ? 160.73953 150.33406 139.80069 1.000 120.14143 ? 103 LEU E HD23 1 
ATOM   24881 N N    . MET E 2 75  ? 156.41381 152.33239 141.89688 1.000 125.47460 ? 104 MET E N    1 
ATOM   24882 C CA   . MET E 2 75  ? 155.00009 152.41905 142.22665 1.000 125.47460 ? 104 MET E CA   1 
ATOM   24883 C C    . MET E 2 75  ? 154.67002 153.86840 142.54446 1.000 125.47460 ? 104 MET E C    1 
ATOM   24884 O O    . MET E 2 75  ? 155.43813 154.54797 143.22914 1.000 125.47460 ? 104 MET E O    1 
ATOM   24885 C CB   . MET E 2 75  ? 154.64696 151.51586 143.41149 1.000 125.47460 ? 104 MET E CB   1 
ATOM   24886 C CG   . MET E 2 75  ? 153.16877 151.49679 143.74927 1.000 125.47460 ? 104 MET E CG   1 
ATOM   24887 S SD   . MET E 2 75  ? 152.75814 150.25851 144.99208 1.000 125.47460 ? 104 MET E SD   1 
ATOM   24888 C CE   . MET E 2 75  ? 152.89111 148.75514 144.02873 1.000 125.47460 ? 104 MET E CE   1 
ATOM   24889 H H    . MET E 2 75  ? 156.86700 153.02983 142.11535 1.000 125.47460 ? 104 MET E H    1 
ATOM   24890 H HA   . MET E 2 75  ? 154.47646 152.13275 141.46200 1.000 125.47460 ? 104 MET E HA   1 
ATOM   24891 H HB2  . MET E 2 75  ? 154.91452 150.60757 143.20110 1.000 125.47460 ? 104 MET E HB2  1 
ATOM   24892 H HB3  . MET E 2 75  ? 155.12680 151.82627 144.19531 1.000 125.47460 ? 104 MET E HB3  1 
ATOM   24893 H HG2  . MET E 2 75  ? 152.91206 152.36559 144.09566 1.000 125.47460 ? 104 MET E HG2  1 
ATOM   24894 H HG3  . MET E 2 75  ? 152.66295 151.29650 142.94616 1.000 125.47460 ? 104 MET E HG3  1 
ATOM   24895 H HE1  . MET E 2 75  ? 152.29794 148.81775 143.26379 1.000 125.47460 ? 104 MET E HE1  1 
ATOM   24896 H HE2  . MET E 2 75  ? 152.63719 148.00145 144.58401 1.000 125.47460 ? 104 MET E HE2  1 
ATOM   24897 H HE3  . MET E 2 75  ? 153.80781 148.65191 143.72918 1.000 125.47460 ? 104 MET E HE3  1 
ATOM   24898 N N    . ASN E 2 76  ? 153.52591 154.33098 142.04670 1.000 122.53568 ? 105 ASN E N    1 
ATOM   24899 C CA   . ASN E 2 76  ? 153.10459 155.72264 142.19358 1.000 122.53568 ? 105 ASN E CA   1 
ATOM   24900 C C    . ASN E 2 76  ? 151.67381 155.73120 142.71934 1.000 122.53568 ? 105 ASN E C    1 
ATOM   24901 O O    . ASN E 2 76  ? 150.72357 155.53897 141.95578 1.000 122.53568 ? 105 ASN E O    1 
ATOM   24902 C CB   . ASN E 2 76  ? 153.21507 156.46763 140.86756 1.000 122.53568 ? 105 ASN E CB   1 
ATOM   24903 C CG   . ASN E 2 76  ? 152.69262 157.89008 140.94620 1.000 122.53568 ? 105 ASN E CG   1 
ATOM   24904 O OD1  . ASN E 2 76  ? 152.03031 158.27515 141.90902 1.000 122.53568 ? 105 ASN E OD1  1 
ATOM   24905 N ND2  . ASN E 2 76  ? 152.99588 158.68248 139.92670 1.000 122.53568 ? 105 ASN E ND2  1 
ATOM   24906 H H    . ASN E 2 76  ? 152.96392 153.84718 141.61075 1.000 122.53568 ? 105 ASN E H    1 
ATOM   24907 H HA   . ASN E 2 76  ? 153.67109 156.16732 142.84318 1.000 122.53568 ? 105 ASN E HA   1 
ATOM   24908 H HB2  . ASN E 2 76  ? 154.14804 156.50594 140.60533 1.000 122.53568 ? 105 ASN E HB2  1 
ATOM   24909 H HB3  . ASN E 2 76  ? 152.69990 155.99483 140.19510 1.000 122.53568 ? 105 ASN E HB3  1 
ATOM   24910 H HD21 . ASN E 2 76  ? 153.46177 158.37963 139.27044 1.000 122.53568 ? 105 ASN E HD21 1 
ATOM   24911 H HD22 . ASN E 2 76  ? 152.72484 159.49862 139.92124 1.000 122.53568 ? 105 ASN E HD22 1 
ATOM   24912 N N    . GLY E 2 77  ? 151.52551 155.96174 144.02201 1.000 127.61975 ? 106 GLY E N    1 
ATOM   24913 C CA   . GLY E 2 77  ? 150.22014 156.07553 144.63754 1.000 127.61975 ? 106 GLY E CA   1 
ATOM   24914 C C    . GLY E 2 77  ? 149.62572 157.46281 144.62948 1.000 127.61975 ? 106 GLY E C    1 
ATOM   24915 O O    . GLY E 2 77  ? 148.43850 157.61777 144.92584 1.000 127.61975 ? 106 GLY E O    1 
ATOM   24916 H H    . GLY E 2 77  ? 152.17918 156.05603 144.57274 1.000 127.61975 ? 106 GLY E H    1 
ATOM   24917 H HA2  . GLY E 2 77  ? 149.60324 155.48472 144.17814 1.000 127.61975 ? 106 GLY E HA2  1 
ATOM   24918 H HA3  . GLY E 2 77  ? 150.28234 155.78370 145.56055 1.000 127.61975 ? 106 GLY E HA3  1 
ATOM   24919 N N    . LEU E 2 78  ? 150.41650 158.48256 144.29334 1.000 121.67191 ? 107 LEU E N    1 
ATOM   24920 C CA   . LEU E 2 78  ? 149.91568 159.85029 144.23457 1.000 121.67191 ? 107 LEU E CA   1 
ATOM   24921 C C    . LEU E 2 78  ? 149.06753 160.11444 143.00176 1.000 121.67191 ? 107 LEU E C    1 
ATOM   24922 O O    . LEU E 2 78  ? 148.74151 161.27500 142.73057 1.000 121.67191 ? 107 LEU E O    1 
ATOM   24923 C CB   . LEU E 2 78  ? 151.08438 160.83317 144.26570 1.000 121.67191 ? 107 LEU E CB   1 
ATOM   24924 C CG   . LEU E 2 78  ? 152.05720 160.66405 145.42957 1.000 121.67191 ? 107 LEU E CG   1 
ATOM   24925 C CD1  . LEU E 2 78  ? 153.23027 161.61036 145.27550 1.000 121.67191 ? 107 LEU E CD1  1 
ATOM   24926 C CD2  . LEU E 2 78  ? 151.35393 160.89438 146.75122 1.000 121.67191 ? 107 LEU E CD2  1 
ATOM   24927 H H    . LEU E 2 78  ? 151.24983 158.40599 144.09481 1.000 121.67191 ? 107 LEU E H    1 
ATOM   24928 H HA   . LEU E 2 78  ? 149.36428 160.01572 145.01523 1.000 121.67191 ? 107 LEU E HA   1 
ATOM   24929 H HB2  . LEU E 2 78  ? 151.59269 160.73049 143.44568 1.000 121.67191 ? 107 LEU E HB2  1 
ATOM   24930 H HB3  . LEU E 2 78  ? 150.72686 161.73331 144.31417 1.000 121.67191 ? 107 LEU E HB3  1 
ATOM   24931 H HG   . LEU E 2 78  ? 152.40168 159.75747 145.42676 1.000 121.67191 ? 107 LEU E HG   1 
ATOM   24932 H HD11 . LEU E 2 78  ? 153.84347 161.47559 146.01494 1.000 121.67191 ? 107 LEU E HD11 1 
ATOM   24933 H HD12 . LEU E 2 78  ? 153.67818 161.42345 144.43559 1.000 121.67191 ? 107 LEU E HD12 1 
ATOM   24934 H HD13 . LEU E 2 78  ? 152.90145 162.52290 145.28018 1.000 121.67191 ? 107 LEU E HD13 1 
ATOM   24935 H HD21 . LEU E 2 78  ? 152.01028 160.86872 147.46504 1.000 121.67191 ? 107 LEU E HD21 1 
ATOM   24936 H HD22 . LEU E 2 78  ? 150.69368 160.19646 146.88437 1.000 121.67191 ? 107 LEU E HD22 1 
ATOM   24937 H HD23 . LEU E 2 78  ? 150.92114 161.76222 146.73109 1.000 121.67191 ? 107 LEU E HD23 1 
ATOM   24938 N N    . GLN E 2 79  ? 148.70681 159.07267 142.25524 1.000 126.00995 ? 108 GLN E N    1 
ATOM   24939 C CA   . GLN E 2 79  ? 148.03235 159.24911 140.97631 1.000 126.00995 ? 108 GLN E CA   1 
ATOM   24940 C C    . GLN E 2 79  ? 146.71300 159.99497 141.13448 1.000 126.00995 ? 108 GLN E C    1 
ATOM   24941 O O    . GLN E 2 79  ? 146.50320 161.05478 140.53510 1.000 126.00995 ? 108 GLN E O    1 
ATOM   24942 C CB   . GLN E 2 79  ? 147.80210 157.87719 140.34763 1.000 126.00995 ? 108 GLN E CB   1 
ATOM   24943 C CG   . GLN E 2 79  ? 147.84320 157.85901 138.84787 1.000 126.00995 ? 108 GLN E CG   1 
ATOM   24944 C CD   . GLN E 2 79  ? 147.85760 156.44910 138.30915 1.000 126.00995 ? 108 GLN E CD   1 
ATOM   24945 O OE1  . GLN E 2 79  ? 147.86971 156.23358 137.09752 1.000 126.00995 ? 108 GLN E OE1  1 
ATOM   24946 N NE2  . GLN E 2 79  ? 147.84601 155.47983 139.20494 1.000 126.00995 ? 108 GLN E NE2  1 
ATOM   24947 H H    . GLN E 2 79  ? 148.83976 158.25112 142.46562 1.000 126.00995 ? 108 GLN E H    1 
ATOM   24948 H HA   . GLN E 2 79  ? 148.60201 159.76383 140.38322 1.000 126.00995 ? 108 GLN E HA   1 
ATOM   24949 H HB2  . GLN E 2 79  ? 148.49054 157.27191 140.66482 1.000 126.00995 ? 108 GLN E HB2  1 
ATOM   24950 H HB3  . GLN E 2 79  ? 146.93070 157.55101 140.62071 1.000 126.00995 ? 108 GLN E HB3  1 
ATOM   24951 H HG2  . GLN E 2 79  ? 147.05720 158.30928 138.50097 1.000 126.00995 ? 108 GLN E HG2  1 
ATOM   24952 H HG3  . GLN E 2 79  ? 148.64786 158.30802 138.54424 1.000 126.00995 ? 108 GLN E HG3  1 
ATOM   24953 H HE21 . GLN E 2 79  ? 147.83583 155.68130 140.03833 1.000 126.00995 ? 108 GLN E HE21 1 
ATOM   24954 H HE22 . GLN E 2 79  ? 147.85197 154.65701 138.95612 1.000 126.00995 ? 108 GLN E HE22 1 
ATOM   24955 N N    . TYR E 2 80  ? 145.81080 159.45277 141.95335 1.000 123.36697 ? 109 TYR E N    1 
ATOM   24956 C CA   . TYR E 2 80  ? 144.44198 159.95260 141.98903 1.000 123.36697 ? 109 TYR E CA   1 
ATOM   24957 C C    . TYR E 2 80  ? 144.35249 161.39210 142.47539 1.000 123.36697 ? 109 TYR E C    1 
ATOM   24958 O O    . TYR E 2 80  ? 143.32509 162.04097 142.25357 1.000 123.36697 ? 109 TYR E O    1 
ATOM   24959 C CB   . TYR E 2 80  ? 143.58092 159.04862 142.87061 1.000 123.36697 ? 109 TYR E CB   1 
ATOM   24960 C CG   . TYR E 2 80  ? 143.89291 159.14663 144.34294 1.000 123.36697 ? 109 TYR E CG   1 
ATOM   24961 C CD1  . TYR E 2 80  ? 144.94562 158.43501 144.89656 1.000 123.36697 ? 109 TYR E CD1  1 
ATOM   24962 C CD2  . TYR E 2 80  ? 143.13143 159.94387 145.18093 1.000 123.36697 ? 109 TYR E CD2  1 
ATOM   24963 C CE1  . TYR E 2 80  ? 145.23338 158.51807 146.24191 1.000 123.36697 ? 109 TYR E CE1  1 
ATOM   24964 C CE2  . TYR E 2 80  ? 143.41201 160.03356 146.52663 1.000 123.36697 ? 109 TYR E CE2  1 
ATOM   24965 C CZ   . TYR E 2 80  ? 144.46452 159.32046 147.05208 1.000 123.36697 ? 109 TYR E CZ   1 
ATOM   24966 O OH   . TYR E 2 80  ? 144.74479 159.40742 148.39567 1.000 123.36697 ? 109 TYR E OH   1 
ATOM   24967 H H    . TYR E 2 80  ? 145.96671 158.80028 142.49128 1.000 123.36697 ? 109 TYR E H    1 
ATOM   24968 H HA   . TYR E 2 80  ? 144.07717 159.92266 141.09061 1.000 123.36697 ? 109 TYR E HA   1 
ATOM   24969 H HB2  . TYR E 2 80  ? 142.64922 159.28981 142.74884 1.000 123.36697 ? 109 TYR E HB2  1 
ATOM   24970 H HB3  . TYR E 2 80  ? 143.71926 158.12761 142.60032 1.000 123.36697 ? 109 TYR E HB3  1 
ATOM   24971 H HD1  . TYR E 2 80  ? 145.46784 157.89293 144.35035 1.000 123.36697 ? 109 TYR E HD1  1 
ATOM   24972 H HD2  . TYR E 2 80  ? 142.42023 160.42857 144.82874 1.000 123.36697 ? 109 TYR E HD2  1 
ATOM   24973 H HE1  . TYR E 2 80  ? 145.94399 158.03623 146.59866 1.000 123.36697 ? 109 TYR E HE1  1 
ATOM   24974 H HE2  . TYR E 2 80  ? 142.89376 160.57426 147.07715 1.000 123.36697 ? 109 TYR E HE2  1 
ATOM   24975 H HH   . TYR E 2 80  ? 145.21289 158.75269 148.63372 1.000 123.36697 ? 109 TYR E HH   1 
ATOM   24976 N N    . ARG E 2 81  ? 145.39140 161.90798 143.13445 1.000 117.98936 ? 110 ARG E N    1 
ATOM   24977 C CA   . ARG E 2 81  ? 145.39201 163.28823 143.59684 1.000 117.98936 ? 110 ARG E CA   1 
ATOM   24978 C C    . ARG E 2 81  ? 146.38476 164.17805 142.86856 1.000 117.98936 ? 110 ARG E C    1 
ATOM   24979 O O    . ARG E 2 81  ? 146.23157 165.40137 142.90892 1.000 117.98936 ? 110 ARG E O    1 
ATOM   24980 C CB   . ARG E 2 81  ? 145.69382 163.34748 145.09926 1.000 117.98936 ? 110 ARG E CB   1 
ATOM   24981 C CG   . ARG E 2 81  ? 144.46306 163.19362 145.96690 1.000 117.98936 ? 110 ARG E CG   1 
ATOM   24982 C CD   . ARG E 2 81  ? 143.83693 164.53511 146.28644 1.000 117.98936 ? 110 ARG E CD   1 
ATOM   24983 N NE   . ARG E 2 81  ? 142.76045 164.40414 147.26061 1.000 117.98936 ? 110 ARG E NE   1 
ATOM   24984 C CZ   . ARG E 2 81  ? 142.46671 165.30692 148.18605 1.000 117.98936 ? 110 ARG E CZ   1 
ATOM   24985 N NH1  . ARG E 2 81  ? 143.12900 166.44857 148.27651 1.000 117.98936 ? 110 ARG E NH1  1 
ATOM   24986 N NH2  . ARG E 2 81  ? 141.48023 165.05919 149.04212 1.000 117.98936 ? 110 ARG E NH2  1 
ATOM   24987 H H    . ARG E 2 81  ? 146.10925 161.47461 143.32556 1.000 117.98936 ? 110 ARG E H    1 
ATOM   24988 H HA   . ARG E 2 81  ? 144.50935 163.66642 143.46241 1.000 117.98936 ? 110 ARG E HA   1 
ATOM   24989 H HB2  . ARG E 2 81  ? 146.30717 162.63051 145.32403 1.000 117.98936 ? 110 ARG E HB2  1 
ATOM   24990 H HB3  . ARG E 2 81  ? 146.09932 164.20458 145.30394 1.000 117.98936 ? 110 ARG E HB3  1 
ATOM   24991 H HG2  . ARG E 2 81  ? 143.80569 162.66047 145.49403 1.000 117.98936 ? 110 ARG E HG2  1 
ATOM   24992 H HG3  . ARG E 2 81  ? 144.70621 162.76289 146.80095 1.000 117.98936 ? 110 ARG E HG3  1 
ATOM   24993 H HD2  . ARG E 2 81  ? 144.51933 165.11706 146.65354 1.000 117.98936 ? 110 ARG E HD2  1 
ATOM   24994 H HD3  . ARG E 2 81  ? 143.46848 164.91831 145.47506 1.000 117.98936 ? 110 ARG E HD3  1 
ATOM   24995 H HE   . ARG E 2 81  ? 142.28809 163.68581 147.23984 1.000 117.98936 ? 110 ARG E HE   1 
ATOM   24996 H HH11 . ARG E 2 81  ? 143.76841 166.62279 147.73064 1.000 117.98936 ? 110 ARG E HH11 1 
ATOM   24997 H HH12 . ARG E 2 81  ? 142.91842 167.01856 148.88490 1.000 117.98936 ? 110 ARG E HH12 1 
ATOM   24998 H HH21 . ARG E 2 81  ? 141.04267 164.32049 148.99162 1.000 117.98936 ? 110 ARG E HH21 1 
ATOM   24999 H HH22 . ARG E 2 81  ? 141.27905 165.63772 149.64559 1.000 117.98936 ? 110 ARG E HH22 1 
ATOM   25000 N N    . LEU E 2 82  ? 147.38872 163.60566 142.21199 1.000 119.88733 ? 111 LEU E N    1 
ATOM   25001 C CA   . LEU E 2 82  ? 148.39088 164.36642 141.46831 1.000 119.88733 ? 111 LEU E CA   1 
ATOM   25002 C C    . LEU E 2 82  ? 148.54291 163.75444 140.08357 1.000 119.88733 ? 111 LEU E C    1 
ATOM   25003 O O    . LEU E 2 82  ? 149.57806 163.16205 139.75801 1.000 119.88733 ? 111 LEU E O    1 
ATOM   25004 C CB   . LEU E 2 82  ? 149.72766 164.38345 142.20802 1.000 119.88733 ? 111 LEU E CB   1 
ATOM   25005 C CG   . LEU E 2 82  ? 149.78307 165.17374 143.51429 1.000 119.88733 ? 111 LEU E CG   1 
ATOM   25006 C CD1  . LEU E 2 82  ? 151.18716 165.12905 144.08033 1.000 119.88733 ? 111 LEU E CD1  1 
ATOM   25007 C CD2  . LEU E 2 82  ? 149.33767 166.61019 143.30859 1.000 119.88733 ? 111 LEU E CD2  1 
ATOM   25008 H H    . LEU E 2 82  ? 147.51487 162.75546 142.18153 1.000 119.88733 ? 111 LEU E H    1 
ATOM   25009 H HA   . LEU E 2 82  ? 148.08887 165.28101 141.36046 1.000 119.88733 ? 111 LEU E HA   1 
ATOM   25010 H HB2  . LEU E 2 82  ? 149.97190 163.46814 142.41506 1.000 119.88733 ? 111 LEU E HB2  1 
ATOM   25011 H HB3  . LEU E 2 82  ? 150.38973 164.76436 141.61445 1.000 119.88733 ? 111 LEU E HB3  1 
ATOM   25012 H HG   . LEU E 2 82  ? 149.18556 164.76306 144.15849 1.000 119.88733 ? 111 LEU E HG   1 
ATOM   25013 H HD11 . LEU E 2 82  ? 151.21068 165.63930 144.90490 1.000 119.88733 ? 111 LEU E HD11 1 
ATOM   25014 H HD12 . LEU E 2 82  ? 151.79967 165.51442 143.43464 1.000 119.88733 ? 111 LEU E HD12 1 
ATOM   25015 H HD13 . LEU E 2 82  ? 151.42756 164.20565 144.25482 1.000 119.88733 ? 111 LEU E HD13 1 
ATOM   25016 H HD21 . LEU E 2 82  ? 148.38063 166.62621 143.15338 1.000 119.88733 ? 111 LEU E HD21 1 
ATOM   25017 H HD22 . LEU E 2 82  ? 149.80431 166.97918 142.54238 1.000 119.88733 ? 111 LEU E HD22 1 
ATOM   25018 H HD23 . LEU E 2 82  ? 149.54970 167.12216 144.10464 1.000 119.88733 ? 111 LEU E HD23 1 
ATOM   25019 N N    . PRO E 2 83  ? 147.52286 163.88463 139.23619 1.000 125.44454 ? 112 PRO E N    1 
ATOM   25020 C CA   . PRO E 2 83  ? 147.61286 163.28415 137.89768 1.000 125.44454 ? 112 PRO E CA   1 
ATOM   25021 C C    . PRO E 2 83  ? 148.74439 163.84318 137.05600 1.000 125.44454 ? 112 PRO E C    1 
ATOM   25022 O O    . PRO E 2 83  ? 149.22117 163.15332 136.14671 1.000 125.44454 ? 112 PRO E O    1 
ATOM   25023 C CB   . PRO E 2 83  ? 146.24173 163.59549 137.28221 1.000 125.44454 ? 112 PRO E CB   1 
ATOM   25024 C CG   . PRO E 2 83  ? 145.73305 164.76603 138.04376 1.000 125.44454 ? 112 PRO E CG   1 
ATOM   25025 C CD   . PRO E 2 83  ? 146.26406 164.61990 139.43309 1.000 125.44454 ? 112 PRO E CD   1 
ATOM   25026 H HA   . PRO E 2 83  ? 147.71417 162.32221 137.97002 1.000 125.44454 ? 112 PRO E HA   1 
ATOM   25027 H HB2  . PRO E 2 83  ? 146.34703 163.81611 136.34351 1.000 125.44454 ? 112 PRO E HB2  1 
ATOM   25028 H HB3  . PRO E 2 83  ? 145.65320 162.83239 137.39247 1.000 125.44454 ? 112 PRO E HB3  1 
ATOM   25029 H HG2  . PRO E 2 83  ? 146.06160 165.58374 137.63855 1.000 125.44454 ? 112 PRO E HG2  1 
ATOM   25030 H HG3  . PRO E 2 83  ? 144.76310 164.75372 138.04731 1.000 125.44454 ? 112 PRO E HG3  1 
ATOM   25031 H HD2  . PRO E 2 83  ? 146.43713 165.49156 139.82187 1.000 125.44454 ? 112 PRO E HD2  1 
ATOM   25032 H HD3  . PRO E 2 83  ? 145.65217 164.10324 139.98010 1.000 125.44454 ? 112 PRO E HD3  1 
ATOM   25033 N N    . TYR E 2 84  ? 149.19324 165.07047 137.32559 1.000 127.27694 ? 113 TYR E N    1 
ATOM   25034 C CA   . TYR E 2 84  ? 150.19526 165.72982 136.49595 1.000 127.27694 ? 113 TYR E CA   1 
ATOM   25035 C C    . TYR E 2 84  ? 151.44742 166.10363 137.27999 1.000 127.27694 ? 113 TYR E C    1 
ATOM   25036 O O    . TYR E 2 84  ? 152.15018 167.04498 136.90142 1.000 127.27694 ? 113 TYR E O    1 
ATOM   25037 C CB   . TYR E 2 84  ? 149.59771 166.97242 135.83666 1.000 127.27694 ? 113 TYR E CB   1 
ATOM   25038 C CG   . TYR E 2 84  ? 148.34042 166.69073 135.04956 1.000 127.27694 ? 113 TYR E CG   1 
ATOM   25039 C CD1  . TYR E 2 84  ? 148.34612 165.78772 133.99660 1.000 127.27694 ? 113 TYR E CD1  1 
ATOM   25040 C CD2  . TYR E 2 84  ? 147.14722 167.32683 135.35901 1.000 127.27694 ? 113 TYR E CD2  1 
ATOM   25041 C CE1  . TYR E 2 84  ? 147.19902 165.52656 133.27453 1.000 127.27694 ? 113 TYR E CE1  1 
ATOM   25042 C CE2  . TYR E 2 84  ? 145.99534 167.07237 134.64245 1.000 127.27694 ? 113 TYR E CE2  1 
ATOM   25043 C CZ   . TYR E 2 84  ? 146.02685 166.17137 133.60174 1.000 127.27694 ? 113 TYR E CZ   1 
ATOM   25044 O OH   . TYR E 2 84  ? 144.88106 165.91499 132.88560 1.000 127.27694 ? 113 TYR E OH   1 
ATOM   25045 H H    . TYR E 2 84  ? 148.92822 165.54519 137.99195 1.000 127.27694 ? 113 TYR E H    1 
ATOM   25046 H HA   . TYR E 2 84  ? 150.46567 165.12533 135.78761 1.000 127.27694 ? 113 TYR E HA   1 
ATOM   25047 H HB2  . TYR E 2 84  ? 149.37888 167.61852 136.52627 1.000 127.27694 ? 113 TYR E HB2  1 
ATOM   25048 H HB3  . TYR E 2 84  ? 150.25172 167.34932 135.22725 1.000 127.27694 ? 113 TYR E HB3  1 
ATOM   25049 H HD1  . TYR E 2 84  ? 149.13618 165.35065 133.77345 1.000 127.27694 ? 113 TYR E HD1  1 
ATOM   25050 H HD2  . TYR E 2 84  ? 147.12283 167.93588 136.06147 1.000 127.27694 ? 113 TYR E HD2  1 
ATOM   25051 H HE1  . TYR E 2 84  ? 147.21764 164.91846 132.57116 1.000 127.27694 ? 113 TYR E HE1  1 
ATOM   25052 H HE2  . TYR E 2 84  ? 145.20253 167.50639 134.86134 1.000 127.27694 ? 113 TYR E HE2  1 
ATOM   25053 H HH   . TYR E 2 84  ? 145.03792 165.35000 132.28409 1.000 127.27694 ? 113 TYR E HH   1 
ATOM   25054 N N    . ALA E 2 85  ? 151.74378 165.39260 138.36243 1.000 121.16338 ? 114 ALA E N    1 
ATOM   25055 C CA   . ALA E 2 85  ? 152.96627 165.64052 139.11105 1.000 121.16338 ? 114 ALA E CA   1 
ATOM   25056 C C    . ALA E 2 85  ? 154.13089 164.89005 138.48403 1.000 121.16338 ? 114 ALA E C    1 
ATOM   25057 O O    . ALA E 2 85  ? 154.00557 163.72189 138.10762 1.000 121.16338 ? 114 ALA E O    1 
ATOM   25058 C CB   . ALA E 2 85  ? 152.80108 165.21775 140.56859 1.000 121.16338 ? 114 ALA E CB   1 
ATOM   25059 H H    . ALA E 2 85  ? 151.25456 164.76190 138.68286 1.000 121.16338 ? 114 ALA E H    1 
ATOM   25060 H HA   . ALA E 2 85  ? 153.16884 166.58874 139.09135 1.000 121.16338 ? 114 ALA E HA   1 
ATOM   25061 H HB1  . ALA E 2 85  ? 152.17876 165.82231 141.00131 1.000 121.16338 ? 114 ALA E HB1  1 
ATOM   25062 H HB2  . ALA E 2 85  ? 153.66457 165.26543 141.00761 1.000 121.16338 ? 114 ALA E HB2  1 
ATOM   25063 H HB3  . ALA E 2 85  ? 152.46599 164.30802 140.59909 1.000 121.16338 ? 114 ALA E HB3  1 
ATOM   25064 N N    . THR E 2 86  ? 155.26935 165.56774 138.37780 1.000 118.27503 ? 115 THR E N    1 
ATOM   25065 C CA   . THR E 2 86  ? 156.47592 165.00032 137.79478 1.000 118.27503 ? 115 THR E CA   1 
ATOM   25066 C C    . THR E 2 86  ? 157.55197 164.91299 138.86397 1.000 118.27503 ? 115 THR E C    1 
ATOM   25067 O O    . THR E 2 86  ? 157.82678 165.89837 139.55514 1.000 118.27503 ? 115 THR E O    1 
ATOM   25068 C CB   . THR E 2 86  ? 156.97134 165.84274 136.61991 1.000 118.27503 ? 115 THR E CB   1 
ATOM   25069 O OG1  . THR E 2 86  ? 155.99729 165.82132 135.57012 1.000 118.27503 ? 115 THR E OG1  1 
ATOM   25070 C CG2  . THR E 2 86  ? 158.28963 165.30024 136.09600 1.000 118.27503 ? 115 THR E CG2  1 
ATOM   25071 H H    . THR E 2 86  ? 155.36826 166.37936 138.64459 1.000 118.27503 ? 115 THR E H    1 
ATOM   25072 H HA   . THR E 2 86  ? 156.29186 164.10400 137.47204 1.000 118.27503 ? 115 THR E HA   1 
ATOM   25073 H HB   . THR E 2 86  ? 157.11018 166.75676 136.91360 1.000 118.27503 ? 115 THR E HB   1 
ATOM   25074 H HG1  . THR E 2 86  ? 155.26520 166.12255 135.85143 1.000 118.27503 ? 115 THR E HG1  1 
ATOM   25075 H HG21 . THR E 2 86  ? 158.46264 165.65490 135.20980 1.000 118.27503 ? 115 THR E HG21 1 
ATOM   25076 H HG22 . THR E 2 86  ? 159.01572 165.55910 136.68469 1.000 118.27503 ? 115 THR E HG22 1 
ATOM   25077 H HG23 . THR E 2 86  ? 158.25265 164.33251 136.04497 1.000 118.27503 ? 115 THR E HG23 1 
ATOM   25078 N N    . TRP E 2 87  ? 158.15679 163.73866 138.99378 1.000 116.55400 ? 116 TRP E N    1 
ATOM   25079 C CA   . TRP E 2 87  ? 159.18940 163.50705 139.98916 1.000 116.55400 ? 116 TRP E CA   1 
ATOM   25080 C C    . TRP E 2 87  ? 160.55845 163.80771 139.38440 1.000 116.55400 ? 116 TRP E C    1 
ATOM   25081 O O    . TRP E 2 87  ? 160.67322 164.39377 138.30560 1.000 116.55400 ? 116 TRP E O    1 
ATOM   25082 C CB   . TRP E 2 87  ? 159.10276 162.07739 140.51148 1.000 116.55400 ? 116 TRP E CB   1 
ATOM   25083 C CG   . TRP E 2 87  ? 159.32171 161.06143 139.45371 1.000 116.55400 ? 116 TRP E CG   1 
ATOM   25084 C CD1  . TRP E 2 87  ? 160.51303 160.54237 139.04963 1.000 116.55400 ? 116 TRP E CD1  1 
ATOM   25085 C CD2  . TRP E 2 87  ? 158.31769 160.43891 138.65084 1.000 116.55400 ? 116 TRP E CD2  1 
ATOM   25086 N NE1  . TRP E 2 87  ? 160.31386 159.63086 138.04407 1.000 116.55400 ? 116 TRP E NE1  1 
ATOM   25087 C CE2  . TRP E 2 87  ? 158.97223 159.54944 137.78116 1.000 116.55400 ? 116 TRP E CE2  1 
ATOM   25088 C CE3  . TRP E 2 87  ? 156.92674 160.54693 138.58409 1.000 116.55400 ? 116 TRP E CE3  1 
ATOM   25089 C CZ2  . TRP E 2 87  ? 158.28487 158.77204 136.85601 1.000 116.55400 ? 116 TRP E CZ2  1 
ATOM   25090 C CZ3  . TRP E 2 87  ? 156.24660 159.77521 137.66634 1.000 116.55400 ? 116 TRP E CZ3  1 
ATOM   25091 C CH2  . TRP E 2 87  ? 156.92525 158.90040 136.81284 1.000 116.55400 ? 116 TRP E CH2  1 
ATOM   25092 H H    . TRP E 2 87  ? 157.98230 163.05308 138.50588 1.000 116.55400 ? 116 TRP E H    1 
ATOM   25093 H HA   . TRP E 2 87  ? 159.05138 164.10921 140.73696 1.000 116.55400 ? 116 TRP E HA   1 
ATOM   25094 H HB2  . TRP E 2 87  ? 159.77567 161.94733 141.19778 1.000 116.55400 ? 116 TRP E HB2  1 
ATOM   25095 H HB3  . TRP E 2 87  ? 158.21903 161.93278 140.88447 1.000 116.55400 ? 116 TRP E HB3  1 
ATOM   25096 H HD1  . TRP E 2 87  ? 161.34164 160.77171 139.40423 1.000 116.55400 ? 116 TRP E HD1  1 
ATOM   25097 H HE1  . TRP E 2 87  ? 160.93022 159.18357 137.64466 1.000 116.55400 ? 116 TRP E HE1  1 
ATOM   25098 H HE3  . TRP E 2 87  ? 156.46846 161.12773 139.14783 1.000 116.55400 ? 116 TRP E HE3  1 
ATOM   25099 H HZ2  . TRP E 2 87  ? 158.73295 158.18839 136.28739 1.000 116.55400 ? 116 TRP E HZ2  1 
ATOM   25100 H HZ3  . TRP E 2 87  ? 155.32041 159.83924 137.61291 1.000 116.55400 ? 116 TRP E HZ3  1 
ATOM   25101 H HH2  . TRP E 2 87  ? 156.43960 158.39159 136.20459 1.000 116.55400 ? 116 TRP E HH2  1 
ATOM   25102 N N    . ASN E 2 88  ? 161.61594 163.41174 140.08401 1.000 120.50046 ? 117 ASN E N    1 
ATOM   25103 C CA   . ASN E 2 88  ? 162.97537 163.67865 139.64096 1.000 120.50046 ? 117 ASN E CA   1 
ATOM   25104 C C    . ASN E 2 88  ? 163.92259 162.83292 140.47571 1.000 120.50046 ? 117 ASN E C    1 
ATOM   25105 O O    . ASN E 2 88  ? 163.57750 162.39076 141.57434 1.000 120.50046 ? 117 ASN E O    1 
ATOM   25106 C CB   . ASN E 2 88  ? 163.31913 165.16061 139.77466 1.000 120.50046 ? 117 ASN E CB   1 
ATOM   25107 C CG   . ASN E 2 88  ? 164.01995 165.70654 138.55783 1.000 120.50046 ? 117 ASN E CG   1 
ATOM   25108 O OD1  . ASN E 2 88  ? 165.11281 165.26536 138.20687 1.000 120.50046 ? 117 ASN E OD1  1 
ATOM   25109 N ND2  . ASN E 2 88  ? 163.39502 166.67736 137.90512 1.000 120.50046 ? 117 ASN E ND2  1 
ATOM   25110 H H    . ASN E 2 88  ? 161.57080 162.98257 140.82787 1.000 120.50046 ? 117 ASN E H    1 
ATOM   25111 H HA   . ASN E 2 88  ? 163.07027 163.42234 138.71025 1.000 120.50046 ? 117 ASN E HA   1 
ATOM   25112 H HB2  . ASN E 2 88  ? 162.50155 165.66637 139.90280 1.000 120.50046 ? 117 ASN E HB2  1 
ATOM   25113 H HB3  . ASN E 2 88  ? 163.90595 165.28085 140.53745 1.000 120.50046 ? 117 ASN E HB3  1 
ATOM   25114 H HD21 . ASN E 2 88  ? 162.63309 166.95897 138.18772 1.000 120.50046 ? 117 ASN E HD21 1 
ATOM   25115 N N    . PHE E 2 89  ? 165.12276 162.61533 139.94546 1.000 111.40711 ? 118 PHE E N    1 
ATOM   25116 C CA   . PHE E 2 89  ? 166.12688 161.83688 140.66559 1.000 111.40711 ? 118 PHE E CA   1 
ATOM   25117 C C    . PHE E 2 89  ? 167.49356 162.14253 140.08041 1.000 111.40711 ? 118 PHE E C    1 
ATOM   25118 O O    . PHE E 2 89  ? 167.74782 161.83460 138.91245 1.000 111.40711 ? 118 PHE E O    1 
ATOM   25119 C CB   . PHE E 2 89  ? 165.82424 160.34483 140.57661 1.000 111.40711 ? 118 PHE E CB   1 
ATOM   25120 C CG   . PHE E 2 89  ? 166.81407 159.48268 141.30176 1.000 111.40711 ? 118 PHE E CG   1 
ATOM   25121 C CD1  . PHE E 2 89  ? 166.65504 159.20491 142.64635 1.000 111.40711 ? 118 PHE E CD1  1 
ATOM   25122 C CD2  . PHE E 2 89  ? 167.90338 158.95185 140.64072 1.000 111.40711 ? 118 PHE E CD2  1 
ATOM   25123 C CE1  . PHE E 2 89  ? 167.56282 158.41180 143.31558 1.000 111.40711 ? 118 PHE E CE1  1 
ATOM   25124 C CE2  . PHE E 2 89  ? 168.81210 158.15764 141.30520 1.000 111.40711 ? 118 PHE E CE2  1 
ATOM   25125 C CZ   . PHE E 2 89  ? 168.64169 157.88915 142.64478 1.000 111.40711 ? 118 PHE E CZ   1 
ATOM   25126 H H    . PHE E 2 89  ? 165.37926 162.90439 139.17711 1.000 111.40711 ? 118 PHE E H    1 
ATOM   25127 H HA   . PHE E 2 89  ? 166.12670 162.09503 141.60029 1.000 111.40711 ? 118 PHE E HA   1 
ATOM   25128 H HB2  . PHE E 2 89  ? 164.94906 160.17962 140.96124 1.000 111.40711 ? 118 PHE E HB2  1 
ATOM   25129 H HB3  . PHE E 2 89  ? 165.82846 160.08033 139.64347 1.000 111.40711 ? 118 PHE E HB3  1 
ATOM   25130 H HD1  . PHE E 2 89  ? 165.92625 159.55578 143.10476 1.000 111.40711 ? 118 PHE E HD1  1 
ATOM   25131 H HD2  . PHE E 2 89  ? 168.02343 159.12954 139.73564 1.000 111.40711 ? 118 PHE E HD2  1 
ATOM   25132 H HE1  . PHE E 2 89  ? 167.44506 158.23142 144.22041 1.000 111.40711 ? 118 PHE E HE1  1 
ATOM   25133 H HE2  . PHE E 2 89  ? 169.54218 157.80551 140.84960 1.000 111.40711 ? 118 PHE E HE2  1 
ATOM   25134 H HZ   . PHE E 2 89  ? 169.25552 157.35423 143.09422 1.000 111.40711 ? 118 PHE E HZ   1 
ATOM   25135 N N    . SER E 2 90  ? 168.36770 162.73654 140.88670 1.000 110.25994 ? 119 SER E N    1 
ATOM   25136 C CA   . SER E 2 90  ? 169.73576 163.03170 140.49201 1.000 110.25994 ? 119 SER E CA   1 
ATOM   25137 C C    . SER E 2 90  ? 170.67809 162.35237 141.46861 1.000 110.25994 ? 119 SER E C    1 
ATOM   25138 O O    . SER E 2 90  ? 170.44934 162.38141 142.68054 1.000 110.25994 ? 119 SER E O    1 
ATOM   25139 C CB   . SER E 2 90  ? 170.00005 164.53737 140.47376 1.000 110.25994 ? 119 SER E CB   1 
ATOM   25140 O OG   . SER E 2 90  ? 169.01814 165.21486 139.71151 1.000 110.25994 ? 119 SER E OG   1 
ATOM   25141 H H    . SER E 2 90  ? 168.18349 162.98438 141.68951 1.000 110.25994 ? 119 SER E H    1 
ATOM   25142 H HA   . SER E 2 90  ? 169.90466 162.67834 139.60484 1.000 110.25994 ? 119 SER E HA   1 
ATOM   25143 H HB2  . SER E 2 90  ? 169.97920 164.87187 141.38394 1.000 110.25994 ? 119 SER E HB2  1 
ATOM   25144 H HB3  . SER E 2 90  ? 170.87203 164.69973 140.08114 1.000 110.25994 ? 119 SER E HB3  1 
ATOM   25145 H HG   . SER E 2 90  ? 169.17387 166.04020 139.71130 1.000 110.25994 ? 119 SER E HG   1 
ATOM   25146 N N    . GLN E 2 91  ? 171.73546 161.74227 140.94293 1.000 109.21095 ? 120 GLN E N    1 
ATOM   25147 C CA   . GLN E 2 91  ? 172.66927 160.96419 141.74858 1.000 109.21095 ? 120 GLN E CA   1 
ATOM   25148 C C    . GLN E 2 91  ? 173.98590 161.71696 141.87211 1.000 109.21095 ? 120 GLN E C    1 
ATOM   25149 O O    . GLN E 2 91  ? 174.70161 161.90113 140.88295 1.000 109.21095 ? 120 GLN E O    1 
ATOM   25150 C CB   . GLN E 2 91  ? 172.90178 159.58320 141.14529 1.000 109.21095 ? 120 GLN E CB   1 
ATOM   25151 C CG   . GLN E 2 91  ? 174.05715 158.84219 141.78913 1.000 109.21095 ? 120 GLN E CG   1 
ATOM   25152 C CD   . GLN E 2 91  ? 173.78570 157.36624 141.93988 1.000 109.21095 ? 120 GLN E CD   1 
ATOM   25153 O OE1  . GLN E 2 91  ? 173.29469 156.91734 142.97442 1.000 109.21095 ? 120 GLN E OE1  1 
ATOM   25154 N NE2  . GLN E 2 91  ? 174.10586 156.59824 140.90754 1.000 109.21095 ? 120 GLN E NE2  1 
ATOM   25155 H H    . GLN E 2 91  ? 171.93666 161.76522 140.10721 1.000 109.21095 ? 120 GLN E H    1 
ATOM   25156 H HA   . GLN E 2 91  ? 172.30443 160.84579 142.63945 1.000 109.21095 ? 120 GLN E HA   1 
ATOM   25157 H HB2  . GLN E 2 91  ? 172.10107 159.04878 141.26450 1.000 109.21095 ? 120 GLN E HB2  1 
ATOM   25158 H HB3  . GLN E 2 91  ? 173.09732 159.68038 140.20016 1.000 109.21095 ? 120 GLN E HB3  1 
ATOM   25159 H HG2  . GLN E 2 91  ? 174.84878 158.94927 141.23900 1.000 109.21095 ? 120 GLN E HG2  1 
ATOM   25160 H HG3  . GLN E 2 91  ? 174.21551 159.20377 142.67536 1.000 109.21095 ? 120 GLN E HG3  1 
ATOM   25161 H HE21 . GLN E 2 91  ? 174.44858 156.94864 140.20080 1.000 109.21095 ? 120 GLN E HE21 1 
ATOM   25162 H HE22 . GLN E 2 91  ? 173.97115 155.74970 140.94483 1.000 109.21095 ? 120 GLN E HE22 1 
ATOM   25163 N N    . LEU E 2 92  ? 174.29952 162.14001 143.08834 1.000 111.05245 ? 121 LEU E N    1 
ATOM   25164 C CA   . LEU E 2 92  ? 175.63447 162.58246 143.45627 1.000 111.05245 ? 121 LEU E CA   1 
ATOM   25165 C C    . LEU E 2 92  ? 176.30317 161.41232 144.15997 1.000 111.05245 ? 121 LEU E C    1 
ATOM   25166 O O    . LEU E 2 92  ? 175.78957 160.92758 145.17268 1.000 111.05245 ? 121 LEU E O    1 
ATOM   25167 C CB   . LEU E 2 92  ? 175.57900 163.80076 144.37588 1.000 111.05245 ? 121 LEU E CB   1 
ATOM   25168 C CG   . LEU E 2 92  ? 174.82193 165.03294 143.88543 1.000 111.05245 ? 121 LEU E CG   1 
ATOM   25169 C CD1  . LEU E 2 92  ? 173.32480 164.81791 143.91110 1.000 111.05245 ? 121 LEU E CD1  1 
ATOM   25170 C CD2  . LEU E 2 92  ? 175.16437 166.20278 144.77243 1.000 111.05245 ? 121 LEU E CD2  1 
ATOM   25171 H H    . LEU E 2 92  ? 173.73666 162.18032 143.73748 1.000 111.05245 ? 121 LEU E H    1 
ATOM   25172 H HA   . LEU E 2 92  ? 176.14357 162.80812 142.66189 1.000 111.05245 ? 121 LEU E HA   1 
ATOM   25173 H HB2  . LEU E 2 92  ? 175.17665 163.53507 145.21497 1.000 111.05245 ? 121 LEU E HB2  1 
ATOM   25174 H HB3  . LEU E 2 92  ? 176.49281 164.07853 144.54354 1.000 111.05245 ? 121 LEU E HB3  1 
ATOM   25175 H HG   . LEU E 2 92  ? 175.09088 165.24241 142.97713 1.000 111.05245 ? 121 LEU E HG   1 
ATOM   25176 H HD11 . LEU E 2 92  ? 172.88884 165.68357 143.89402 1.000 111.05245 ? 121 LEU E HD11 1 
ATOM   25177 H HD12 . LEU E 2 92  ? 173.06195 164.30315 143.13290 1.000 111.05245 ? 121 LEU E HD12 1 
ATOM   25178 H HD13 . LEU E 2 92  ? 173.08566 164.34454 144.72324 1.000 111.05245 ? 121 LEU E HD13 1 
ATOM   25179 H HD21 . LEU E 2 92  ? 174.67258 166.12021 145.60418 1.000 111.05245 ? 121 LEU E HD21 1 
ATOM   25180 H HD22 . LEU E 2 92  ? 174.91401 167.02396 144.32124 1.000 111.05245 ? 121 LEU E HD22 1 
ATOM   25181 H HD23 . LEU E 2 92  ? 176.11524 166.19671 144.95157 1.000 111.05245 ? 121 LEU E HD23 1 
ATOM   25182 N N    . HIS E 2 93  ? 177.43677 160.95572 143.63021 1.000 105.58118 ? 122 HIS E N    1 
ATOM   25183 C CA   . HIS E 2 93  ? 178.06204 159.74611 144.15256 1.000 105.58118 ? 122 HIS E CA   1 
ATOM   25184 C C    . HIS E 2 93  ? 178.10290 159.77206 145.67313 1.000 105.58118 ? 122 HIS E C    1 
ATOM   25185 O O    . HIS E 2 93  ? 178.04037 158.72586 146.32449 1.000 105.58118 ? 122 HIS E O    1 
ATOM   25186 C CB   . HIS E 2 93  ? 179.47576 159.57658 143.60692 1.000 105.58118 ? 122 HIS E CB   1 
ATOM   25187 C CG   . HIS E 2 93  ? 180.21309 158.43430 144.22677 1.000 105.58118 ? 122 HIS E CG   1 
ATOM   25188 N ND1  . HIS E 2 93  ? 179.91843 157.11968 143.94056 1.000 105.58118 ? 122 HIS E ND1  1 
ATOM   25189 C CD2  . HIS E 2 93  ? 181.21259 158.40668 145.13853 1.000 105.58118 ? 122 HIS E CD2  1 
ATOM   25190 C CE1  . HIS E 2 93  ? 180.71419 156.33089 144.63927 1.000 105.58118 ? 122 HIS E CE1  1 
ATOM   25191 N NE2  . HIS E 2 93  ? 181.50993 157.08689 145.37360 1.000 105.58118 ? 122 HIS E NE2  1 
ATOM   25192 H H    . HIS E 2 93  ? 177.85807 161.32348 142.97698 1.000 105.58118 ? 122 HIS E H    1 
ATOM   25193 H HA   . HIS E 2 93  ? 177.53961 158.97609 143.87859 1.000 105.58118 ? 122 HIS E HA   1 
ATOM   25194 H HB2  . HIS E 2 93  ? 179.42720 159.41804 142.65130 1.000 105.58118 ? 122 HIS E HB2  1 
ATOM   25195 H HB3  . HIS E 2 93  ? 179.97924 160.38696 143.78186 1.000 105.58118 ? 122 HIS E HB3  1 
ATOM   25196 H HD2  . HIS E 2 93  ? 181.62624 159.14347 145.52691 1.000 105.58118 ? 122 HIS E HD2  1 
ATOM   25197 H HE1  . HIS E 2 93  ? 180.71508 155.40128 144.61704 1.000 105.58118 ? 122 HIS E HE1  1 
ATOM   25198 H HE2  . HIS E 2 93  ? 182.11572 156.79954 145.91194 1.000 105.58118 ? 122 HIS E HE2  1 
ATOM   25199 N N    . LEU E 2 94  ? 178.21308 160.97042 146.24278 1.000 106.22932 ? 123 LEU E N    1 
ATOM   25200 C CA   . LEU E 2 94  ? 178.14255 161.11313 147.69038 1.000 106.22932 ? 123 LEU E CA   1 
ATOM   25201 C C    . LEU E 2 94  ? 176.74765 160.79259 148.21226 1.000 106.22932 ? 123 LEU E C    1 
ATOM   25202 O O    . LEU E 2 94  ? 176.60475 160.13799 149.25033 1.000 106.22932 ? 123 LEU E O    1 
ATOM   25203 C CB   . LEU E 2 94  ? 178.55747 162.52816 148.08084 1.000 106.22932 ? 123 LEU E CB   1 
ATOM   25204 C CG   . LEU E 2 94  ? 178.43035 162.90502 149.55178 1.000 106.22932 ? 123 LEU E CG   1 
ATOM   25205 C CD1  . LEU E 2 94  ? 179.60709 163.76326 149.96736 1.000 106.22932 ? 123 LEU E CD1  1 
ATOM   25206 C CD2  . LEU E 2 94  ? 177.12902 163.63789 149.80103 1.000 106.22932 ? 123 LEU E CD2  1 
ATOM   25207 H H    . LEU E 2 94  ? 178.32904 161.70853 145.81687 1.000 106.22932 ? 123 LEU E H    1 
ATOM   25208 H HA   . LEU E 2 94  ? 178.76585 160.49343 148.10022 1.000 106.22932 ? 123 LEU E HA   1 
ATOM   25209 H HB2  . LEU E 2 94  ? 179.48926 162.64267 147.83912 1.000 106.22932 ? 123 LEU E HB2  1 
ATOM   25210 H HB3  . LEU E 2 94  ? 178.01706 163.15238 147.57248 1.000 106.22932 ? 123 LEU E HB3  1 
ATOM   25211 H HG   . LEU E 2 94  ? 178.43492 162.09885 150.09141 1.000 106.22932 ? 123 LEU E HG   1 
ATOM   25212 H HD11 . LEU E 2 94  ? 179.49583 164.02147 150.89567 1.000 106.22932 ? 123 LEU E HD11 1 
ATOM   25213 H HD12 . LEU E 2 94  ? 180.42436 163.25157 149.86147 1.000 106.22932 ? 123 LEU E HD12 1 
ATOM   25214 H HD13 . LEU E 2 94  ? 179.63535 164.55357 149.40570 1.000 106.22932 ? 123 LEU E HD13 1 
ATOM   25215 H HD21 . LEU E 2 94  ? 177.04197 164.35834 149.15737 1.000 106.22932 ? 123 LEU E HD21 1 
ATOM   25216 H HD22 . LEU E 2 94  ? 177.14547 164.00150 150.69912 1.000 106.22932 ? 123 LEU E HD22 1 
ATOM   25217 H HD23 . LEU E 2 94  ? 176.38968 163.01791 149.70616 1.000 106.22932 ? 123 LEU E HD23 1 
ATOM   25218 N N    . GLY E 2 95  ? 175.71054 161.23907 147.51238 1.000 110.70102 ? 124 GLY E N    1 
ATOM   25219 C CA   . GLY E 2 95  ? 174.35171 161.00980 147.96657 1.000 110.70102 ? 124 GLY E CA   1 
ATOM   25220 C C    . GLY E 2 95  ? 173.34799 161.30982 146.87787 1.000 110.70102 ? 124 GLY E C    1 
ATOM   25221 O O    . GLY E 2 95  ? 173.64522 162.00650 145.90338 1.000 110.70102 ? 124 GLY E O    1 
ATOM   25222 H H    . GLY E 2 95  ? 175.76980 161.67620 146.77414 1.000 110.70102 ? 124 GLY E H    1 
ATOM   25223 H HA2  . GLY E 2 95  ? 174.24968 160.08355 148.23577 1.000 110.70102 ? 124 GLY E HA2  1 
ATOM   25224 H HA3  . GLY E 2 95  ? 174.16205 161.57812 148.72952 1.000 110.70102 ? 124 GLY E HA3  1 
ATOM   25225 N N    . GLN E 2 96  ? 172.14615 160.78114 147.06456 1.000 111.45815 ? 125 GLN E N    1 
ATOM   25226 C CA   . GLN E 2 96  ? 171.08805 160.91557 146.07797 1.000 111.45815 ? 125 GLN E CA   1 
ATOM   25227 C C    . GLN E 2 96  ? 170.18142 162.09671 146.40581 1.000 111.45815 ? 125 GLN E C    1 
ATOM   25228 O O    . GLN E 2 96  ? 170.08163 162.53921 147.55145 1.000 111.45815 ? 125 GLN E O    1 
ATOM   25229 C CB   . GLN E 2 96  ? 170.26030 159.63337 146.00298 1.000 111.45815 ? 125 GLN E CB   1 
ATOM   25230 C CG   . GLN E 2 96  ? 170.96825 158.46931 145.33514 1.000 111.45815 ? 125 GLN E CG   1 
ATOM   25231 C CD   . GLN E 2 96  ? 172.21177 158.04116 146.07684 1.000 111.45815 ? 125 GLN E CD   1 
ATOM   25232 O OE1  . GLN E 2 96  ? 172.50329 158.54597 147.15872 1.000 111.45815 ? 125 GLN E OE1  1 
ATOM   25233 N NE2  . GLN E 2 96  ? 172.95221 157.10232 145.50137 1.000 111.45815 ? 125 GLN E NE2  1 
ATOM   25234 H H    . GLN E 2 96  ? 171.91687 160.33491 147.76306 1.000 111.45815 ? 125 GLN E H    1 
ATOM   25235 H HA   . GLN E 2 96  ? 171.48246 161.07093 145.20569 1.000 111.45815 ? 125 GLN E HA   1 
ATOM   25236 H HB2  . GLN E 2 96  ? 170.02925 159.35927 146.90441 1.000 111.45815 ? 125 GLN E HB2  1 
ATOM   25237 H HB3  . GLN E 2 96  ? 169.45151 159.81492 145.49937 1.000 111.45815 ? 125 GLN E HB3  1 
ATOM   25238 H HG2  . GLN E 2 96  ? 170.36491 157.71092 145.29740 1.000 111.45815 ? 125 GLN E HG2  1 
ATOM   25239 H HG3  . GLN E 2 96  ? 171.22878 158.73149 144.43818 1.000 111.45815 ? 125 GLN E HG3  1 
ATOM   25240 H HE21 . GLN E 2 96  ? 172.71498 156.77235 144.74342 1.000 111.45815 ? 125 GLN E HE21 1 
ATOM   25241 H HE22 . GLN E 2 96  ? 173.67006 156.82502 145.88517 1.000 111.45815 ? 125 GLN E HE22 1 
ATOM   25242 N N    . ILE E 2 97  ? 169.52155 162.60972 145.36904 1.000 113.98124 ? 126 ILE E N    1 
ATOM   25243 C CA   . ILE E 2 97  ? 168.51832 163.65874 145.49838 1.000 113.98124 ? 126 ILE E CA   1 
ATOM   25244 C C    . ILE E 2 97  ? 167.30583 163.26785 144.67039 1.000 113.98124 ? 126 ILE E C    1 
ATOM   25245 O O    . ILE E 2 97  ? 167.44289 162.82347 143.52559 1.000 113.98124 ? 126 ILE E O    1 
ATOM   25246 C CB   . ILE E 2 97  ? 169.04622 165.03206 145.03799 1.000 113.98124 ? 126 ILE E CB   1 
ATOM   25247 C CG1  . ILE E 2 97  ? 170.12109 165.54544 145.99236 1.000 113.98124 ? 126 ILE E CG1  1 
ATOM   25248 C CG2  . ILE E 2 97  ? 167.90114 166.02725 144.94002 1.000 113.98124 ? 126 ILE E CG2  1 
ATOM   25249 C CD1  . ILE E 2 97  ? 170.88314 166.73285 145.45240 1.000 113.98124 ? 126 ILE E CD1  1 
ATOM   25250 H H    . ILE E 2 97  ? 169.64367 162.35653 144.55608 1.000 113.98124 ? 126 ILE E H    1 
ATOM   25251 H HA   . ILE E 2 97  ? 168.24475 163.73164 146.42601 1.000 113.98124 ? 126 ILE E HA   1 
ATOM   25252 H HB   . ILE E 2 97  ? 169.44025 164.92968 144.15751 1.000 113.98124 ? 126 ILE E HB   1 
ATOM   25253 H HG12 . ILE E 2 97  ? 169.69967 165.81554 146.82330 1.000 113.98124 ? 126 ILE E HG12 1 
ATOM   25254 H HG13 . ILE E 2 97  ? 170.75835 164.83415 146.16129 1.000 113.98124 ? 126 ILE E HG13 1 
ATOM   25255 H HG21 . ILE E 2 97  ? 168.25799 166.92854 144.95774 1.000 113.98124 ? 126 ILE E HG21 1 
ATOM   25256 H HG22 . ILE E 2 97  ? 167.30391 165.89452 145.69273 1.000 113.98124 ? 126 ILE E HG22 1 
ATOM   25257 H HG23 . ILE E 2 97  ? 167.42250 165.88015 144.10926 1.000 113.98124 ? 126 ILE E HG23 1 
ATOM   25258 H HD11 . ILE E 2 97  ? 171.76446 166.75082 145.85495 1.000 113.98124 ? 126 ILE E HD11 1 
ATOM   25259 H HD12 . ILE E 2 97  ? 170.40048 167.54495 145.67291 1.000 113.98124 ? 126 ILE E HD12 1 
ATOM   25260 H HD13 . ILE E 2 97  ? 170.96205 166.64530 144.48989 1.000 113.98124 ? 126 ILE E HD13 1 
ATOM   25261 N N    . PHE E 2 98  ? 166.11975 163.43717 145.24571 1.000 116.57254 ? 127 PHE E N    1 
ATOM   25262 C CA   . PHE E 2 98  ? 164.87620 163.25213 144.51567 1.000 116.57254 ? 127 PHE E CA   1 
ATOM   25263 C C    . PHE E 2 98  ? 163.92792 164.38354 144.87832 1.000 116.57254 ? 127 PHE E C    1 
ATOM   25264 O O    . PHE E 2 98  ? 164.04651 165.00265 145.93760 1.000 116.57254 ? 127 PHE E O    1 
ATOM   25265 C CB   . PHE E 2 98  ? 164.23470 161.89185 144.81350 1.000 116.57254 ? 127 PHE E CB   1 
ATOM   25266 C CG   . PHE E 2 98  ? 164.28622 161.50065 146.25721 1.000 116.57254 ? 127 PHE E CG   1 
ATOM   25267 C CD1  . PHE E 2 98  ? 163.49405 162.14030 147.18989 1.000 116.57254 ? 127 PHE E CD1  1 
ATOM   25268 C CD2  . PHE E 2 98  ? 165.12305 160.48634 146.68120 1.000 116.57254 ? 127 PHE E CD2  1 
ATOM   25269 C CE1  . PHE E 2 98  ? 163.53944 161.77799 148.51701 1.000 116.57254 ? 127 PHE E CE1  1 
ATOM   25270 C CE2  . PHE E 2 98  ? 165.17152 160.12059 148.00829 1.000 116.57254 ? 127 PHE E CE2  1 
ATOM   25271 C CZ   . PHE E 2 98  ? 164.37964 160.76709 148.92688 1.000 116.57254 ? 127 PHE E CZ   1 
ATOM   25272 H H    . PHE E 2 98  ? 166.00994 163.66231 146.06841 1.000 116.57254 ? 127 PHE E H    1 
ATOM   25273 H HA   . PHE E 2 98  ? 165.05304 163.30062 143.56326 1.000 116.57254 ? 127 PHE E HA   1 
ATOM   25274 H HB2  . PHE E 2 98  ? 163.30236 161.92167 144.54754 1.000 116.57254 ? 127 PHE E HB2  1 
ATOM   25275 H HB3  . PHE E 2 98  ? 164.69969 161.20932 144.30484 1.000 116.57254 ? 127 PHE E HB3  1 
ATOM   25276 H HD1  . PHE E 2 98  ? 162.92496 162.82408 146.91886 1.000 116.57254 ? 127 PHE E HD1  1 
ATOM   25277 H HD2  . PHE E 2 98  ? 165.66097 160.04641 146.06322 1.000 116.57254 ? 127 PHE E HD2  1 
ATOM   25278 H HE1  . PHE E 2 98  ? 163.00282 162.21630 149.13661 1.000 116.57254 ? 127 PHE E HE1  1 
ATOM   25279 H HE2  . PHE E 2 98  ? 165.73994 159.43742 148.28230 1.000 116.57254 ? 127 PHE E HE2  1 
ATOM   25280 H HZ   . PHE E 2 98  ? 164.41075 160.52193 149.82322 1.000 116.57254 ? 127 PHE E HZ   1 
ATOM   25281 N N    . SER E 2 99  ? 162.98417 164.65562 143.98075 1.000 119.22974 ? 128 SER E N    1 
ATOM   25282 C CA   . SER E 2 99  ? 162.07699 165.77569 144.16624 1.000 119.22974 ? 128 SER E CA   1 
ATOM   25283 C C    . SER E 2 99  ? 160.73197 165.45230 143.53804 1.000 119.22974 ? 128 SER E C    1 
ATOM   25284 O O    . SER E 2 99  ? 160.61884 164.58644 142.66711 1.000 119.22974 ? 128 SER E O    1 
ATOM   25285 C CB   . SER E 2 99  ? 162.64538 167.06001 143.55729 1.000 119.22974 ? 128 SER E CB   1 
ATOM   25286 O OG   . SER E 2 99  ? 164.01381 167.20937 143.88416 1.000 119.22974 ? 128 SER E OG   1 
ATOM   25287 H H    . SER E 2 99  ? 162.85078 164.20646 143.25943 1.000 119.22974 ? 128 SER E H    1 
ATOM   25288 H HA   . SER E 2 99  ? 161.93993 165.92290 145.11493 1.000 119.22974 ? 128 SER E HA   1 
ATOM   25289 H HB2  . SER E 2 99  ? 162.55372 167.02036 142.59249 1.000 119.22974 ? 128 SER E HB2  1 
ATOM   25290 H HB3  . SER E 2 99  ? 162.15293 167.81903 143.90682 1.000 119.22974 ? 128 SER E HB3  1 
ATOM   25291 H HG   . SER E 2 99  ? 164.10651 167.24878 144.71794 1.000 119.22974 ? 128 SER E HG   1 
ATOM   25292 N N    . LEU E 2 100 ? 159.71010 166.16785 143.99767 1.000 116.94084 ? 129 LEU E N    1 
ATOM   25293 C CA   . LEU E 2 100 ? 158.36288 166.07424 143.45934 1.000 116.94084 ? 129 LEU E CA   1 
ATOM   25294 C C    . LEU E 2 100 ? 157.85965 167.48031 143.17724 1.000 116.94084 ? 129 LEU E C    1 
ATOM   25295 O O    . LEU E 2 100 ? 158.08232 168.39616 143.97381 1.000 116.94084 ? 129 LEU E O    1 
ATOM   25296 C CB   . LEU E 2 100 ? 157.42535 165.35928 144.43397 1.000 116.94084 ? 129 LEU E CB   1 
ATOM   25297 C CG   . LEU E 2 100 ? 155.96584 165.24212 144.00318 1.000 116.94084 ? 129 LEU E CG   1 
ATOM   25298 C CD1  . LEU E 2 100 ? 155.84181 164.30046 142.82638 1.000 116.94084 ? 129 LEU E CD1  1 
ATOM   25299 C CD2  . LEU E 2 100 ? 155.11238 164.76901 145.16193 1.000 116.94084 ? 129 LEU E CD2  1 
ATOM   25300 H H    . LEU E 2 100 ? 159.77846 166.73274 144.64245 1.000 116.94084 ? 129 LEU E H    1 
ATOM   25301 H HA   . LEU E 2 100 ? 158.37797 165.57919 142.62557 1.000 116.94084 ? 129 LEU E HA   1 
ATOM   25302 H HB2  . LEU E 2 100 ? 157.75872 164.45881 144.57108 1.000 116.94084 ? 129 LEU E HB2  1 
ATOM   25303 H HB3  . LEU E 2 100 ? 157.43977 165.83915 145.27693 1.000 116.94084 ? 129 LEU E HB3  1 
ATOM   25304 H HG   . LEU E 2 100 ? 155.63936 166.11269 143.72827 1.000 116.94084 ? 129 LEU E HG   1 
ATOM   25305 H HD11 . LEU E 2 100 ? 154.90223 164.17238 142.62297 1.000 116.94084 ? 129 LEU E HD11 1 
ATOM   25306 H HD12 . LEU E 2 100 ? 156.24911 163.45118 143.05859 1.000 116.94084 ? 129 LEU E HD12 1 
ATOM   25307 H HD13 . LEU E 2 100 ? 156.29679 164.68801 142.06243 1.000 116.94084 ? 129 LEU E HD13 1 
ATOM   25308 H HD21 . LEU E 2 100 ? 154.18873 164.71335 144.87117 1.000 116.94084 ? 129 LEU E HD21 1 
ATOM   25309 H HD22 . LEU E 2 100 ? 155.19252 165.40328 145.89155 1.000 116.94084 ? 129 LEU E HD22 1 
ATOM   25310 H HD23 . LEU E 2 100 ? 155.42343 163.89541 145.44658 1.000 116.94084 ? 129 LEU E HD23 1 
ATOM   25311 N N    . THR E 2 101 ? 157.18729 167.65009 142.04217 1.000 118.07960 ? 130 THR E N    1 
ATOM   25312 C CA   . THR E 2 101 ? 156.70344 168.95211 141.61139 1.000 118.07960 ? 130 THR E CA   1 
ATOM   25313 C C    . THR E 2 101 ? 155.23980 168.84665 141.21373 1.000 118.07960 ? 130 THR E C    1 
ATOM   25314 O O    . THR E 2 101 ? 154.80183 167.83429 140.66243 1.000 118.07960 ? 130 THR E O    1 
ATOM   25315 C CB   . THR E 2 101 ? 157.51529 169.48887 140.43220 1.000 118.07960 ? 130 THR E CB   1 
ATOM   25316 O OG1  . THR E 2 101 ? 156.99074 168.95723 139.21130 1.000 118.07960 ? 130 THR E OG1  1 
ATOM   25317 C CG2  . THR E 2 101 ? 158.97132 169.08463 140.56290 1.000 118.07960 ? 130 THR E CG2  1 
ATOM   25318 H H    . THR E 2 101 ? 156.99730 167.01333 141.49601 1.000 118.07960 ? 130 THR E H    1 
ATOM   25319 H HA   . THR E 2 101 ? 156.77490 169.58418 142.34360 1.000 118.07960 ? 130 THR E HA   1 
ATOM   25320 H HB   . THR E 2 101 ? 157.46192 170.45708 140.41394 1.000 118.07960 ? 130 THR E HB   1 
ATOM   25321 H HG1  . THR E 2 101 ? 157.03843 168.11861 139.21948 1.000 118.07960 ? 130 THR E HG1  1 
ATOM   25322 H HG21 . THR E 2 101 ? 159.52328 169.64411 139.99464 1.000 118.07960 ? 130 THR E HG21 1 
ATOM   25323 H HG22 . THR E 2 101 ? 159.26244 169.18401 141.48200 1.000 118.07960 ? 130 THR E HG22 1 
ATOM   25324 H HG23 . THR E 2 101 ? 159.08236 168.15809 140.29809 1.000 118.07960 ? 130 THR E HG23 1 
ATOM   25325 N N    . PHE E 2 102 ? 154.48848 169.90549 141.49096 1.000 115.75714 ? 131 PHE E N    1 
ATOM   25326 C CA   . PHE E 2 102 ? 153.06316 169.93520 141.19409 1.000 115.75714 ? 131 PHE E CA   1 
ATOM   25327 C C    . PHE E 2 102 ? 152.60648 171.38959 141.18379 1.000 115.75714 ? 131 PHE E C    1 
ATOM   25328 O O    . PHE E 2 102 ? 153.42269 172.31503 141.24045 1.000 115.75714 ? 131 PHE E O    1 
ATOM   25329 C CB   . PHE E 2 102 ? 152.28319 169.08961 142.20631 1.000 115.75714 ? 131 PHE E CB   1 
ATOM   25330 C CG   . PHE E 2 102 ? 152.70426 169.30469 143.63146 1.000 115.75714 ? 131 PHE E CG   1 
ATOM   25331 C CD1  . PHE E 2 102 ? 152.67539 170.56387 144.19849 1.000 115.75714 ? 131 PHE E CD1  1 
ATOM   25332 C CD2  . PHE E 2 102 ? 153.12048 168.24212 144.40735 1.000 115.75714 ? 131 PHE E CD2  1 
ATOM   25333 C CE1  . PHE E 2 102 ? 153.05977 170.75785 145.50694 1.000 115.75714 ? 131 PHE E CE1  1 
ATOM   25334 C CE2  . PHE E 2 102 ? 153.50484 168.43321 145.71719 1.000 115.75714 ? 131 PHE E CE2  1 
ATOM   25335 C CZ   . PHE E 2 102 ? 153.47338 169.69220 146.26618 1.000 115.75714 ? 131 PHE E CZ   1 
ATOM   25336 H H    . PHE E 2 102 ? 154.78404 170.62668 141.85437 1.000 115.75714 ? 131 PHE E H    1 
ATOM   25337 H HA   . PHE E 2 102 ? 152.91355 169.56425 140.31043 1.000 115.75714 ? 131 PHE E HA   1 
ATOM   25338 H HB2  . PHE E 2 102 ? 151.33924 169.29978 142.14070 1.000 115.75714 ? 131 PHE E HB2  1 
ATOM   25339 H HB3  . PHE E 2 102 ? 152.42311 168.15261 141.99834 1.000 115.75714 ? 131 PHE E HB3  1 
ATOM   25340 H HD1  . PHE E 2 102 ? 152.39594 171.29122 143.69179 1.000 115.75714 ? 131 PHE E HD1  1 
ATOM   25341 H HD2  . PHE E 2 102 ? 153.14448 167.38755 144.04146 1.000 115.75714 ? 131 PHE E HD2  1 
ATOM   25342 H HE1  . PHE E 2 102 ? 153.03723 171.61084 145.87652 1.000 115.75714 ? 131 PHE E HE1  1 
ATOM   25343 H HE2  . PHE E 2 102 ? 153.78563 167.70966 146.22945 1.000 115.75714 ? 131 PHE E HE2  1 
ATOM   25344 H HZ   . PHE E 2 102 ? 153.73301 169.82252 147.14970 1.000 115.75714 ? 131 PHE E HZ   1 
ATOM   25345 N N    . ASN E 2 103 ? 151.29562 171.58968 141.10680 1.000 122.61316 ? 132 ASN E N    1 
ATOM   25346 C CA   . ASN E 2 103 ? 150.67912 172.91182 141.15476 1.000 122.61316 ? 132 ASN E CA   1 
ATOM   25347 C C    . ASN E 2 103 ? 149.83674 172.97723 142.42200 1.000 122.61316 ? 132 ASN E C    1 
ATOM   25348 O O    . ASN E 2 103 ? 148.68422 172.53801 142.43334 1.000 122.61316 ? 132 ASN E O    1 
ATOM   25349 C CB   . ASN E 2 103 ? 149.83440 173.16353 139.91207 1.000 122.61316 ? 132 ASN E CB   1 
ATOM   25350 C CG   . ASN E 2 103 ? 150.66903 173.52380 138.70741 1.000 122.61316 ? 132 ASN E CG   1 
ATOM   25351 O OD1  . ASN E 2 103 ? 151.88818 173.35802 138.71112 1.000 122.61316 ? 132 ASN E OD1  1 
ATOM   25352 N ND2  . ASN E 2 103 ? 150.01644 174.01949 137.66419 1.000 122.61316 ? 132 ASN E ND2  1 
ATOM   25353 H H    . ASN E 2 103 ? 150.72309 170.95388 141.02176 1.000 122.61316 ? 132 ASN E H    1 
ATOM   25354 H HA   . ASN E 2 103 ? 151.36667 173.59397 141.20474 1.000 122.61316 ? 132 ASN E HA   1 
ATOM   25355 H HB2  . ASN E 2 103 ? 149.33376 172.35992 139.70140 1.000 122.61316 ? 132 ASN E HB2  1 
ATOM   25356 H HB3  . ASN E 2 103 ? 149.22599 173.89844 140.08648 1.000 122.61316 ? 132 ASN E HB3  1 
ATOM   25357 H HD21 . ASN E 2 103 ? 149.16312 174.12091 137.69953 1.000 122.61316 ? 132 ASN E HD21 1 
ATOM   25358 N N    . VAL E 2 104 ? 150.41438 173.53001 143.48944 1.000 116.37785 ? 133 VAL E N    1 
ATOM   25359 C CA   . VAL E 2 104 ? 149.71436 173.57107 144.76442 1.000 116.37785 ? 133 VAL E CA   1 
ATOM   25360 C C    . VAL E 2 104 ? 148.36697 174.24980 144.58702 1.000 116.37785 ? 133 VAL E C    1 
ATOM   25361 O O    . VAL E 2 104 ? 148.24001 175.25794 143.88162 1.000 116.37785 ? 133 VAL E O    1 
ATOM   25362 C CB   . VAL E 2 104 ? 150.56167 174.29526 145.82152 1.000 116.37785 ? 133 VAL E CB   1 
ATOM   25363 C CG1  . VAL E 2 104 ? 150.63931 175.77464 145.51052 1.000 116.37785 ? 133 VAL E CG1  1 
ATOM   25364 C CG2  . VAL E 2 104 ? 149.98250 174.07342 147.20190 1.000 116.37785 ? 133 VAL E CG2  1 
ATOM   25365 H H    . VAL E 2 104 ? 151.19865 173.88263 143.49859 1.000 116.37785 ? 133 VAL E H    1 
ATOM   25366 H HA   . VAL E 2 104 ? 149.55935 172.66484 145.07158 1.000 116.37785 ? 133 VAL E HA   1 
ATOM   25367 H HB   . VAL E 2 104 ? 151.46231 173.93516 145.80908 1.000 116.37785 ? 133 VAL E HB   1 
ATOM   25368 H HG11 . VAL E 2 104 ? 150.76847 175.89084 144.55681 1.000 116.37785 ? 133 VAL E HG11 1 
ATOM   25369 H HG12 . VAL E 2 104 ? 151.38610 176.15927 145.99512 1.000 116.37785 ? 133 VAL E HG12 1 
ATOM   25370 H HG13 . VAL E 2 104 ? 149.81212 176.20021 145.78553 1.000 116.37785 ? 133 VAL E HG13 1 
ATOM   25371 H HG21 . VAL E 2 104 ? 150.56508 174.48806 147.85723 1.000 116.37785 ? 133 VAL E HG21 1 
ATOM   25372 H HG22 . VAL E 2 104 ? 149.09984 174.47339 147.24360 1.000 116.37785 ? 133 VAL E HG22 1 
ATOM   25373 H HG23 . VAL E 2 104 ? 149.92280 173.11995 147.36933 1.000 116.37785 ? 133 VAL E HG23 1 
ATOM   25374 N N    . SER E 2 105 ? 147.34873 173.68865 145.22446 1.000 121.72677 ? 134 SER E N    1 
ATOM   25375 C CA   . SER E 2 105 ? 145.99983 174.23450 145.18468 1.000 121.72677 ? 134 SER E CA   1 
ATOM   25376 C C    . SER E 2 105 ? 145.31247 173.85828 146.49068 1.000 121.72677 ? 134 SER E C    1 
ATOM   25377 O O    . SER E 2 105 ? 145.96082 173.43027 147.45087 1.000 121.72677 ? 134 SER E O    1 
ATOM   25378 C CB   . SER E 2 105 ? 145.23440 173.72004 143.96225 1.000 121.72677 ? 134 SER E CB   1 
ATOM   25379 O OG   . SER E 2 105 ? 144.91382 172.34911 144.10637 1.000 121.72677 ? 134 SER E OG   1 
ATOM   25380 H H    . SER E 2 105 ? 147.41560 172.97323 145.69695 1.000 121.72677 ? 134 SER E H    1 
ATOM   25381 H HA   . SER E 2 105 ? 146.04608 175.20144 145.13104 1.000 121.72677 ? 134 SER E HA   1 
ATOM   25382 H HB2  . SER E 2 105 ? 144.41183 174.22539 143.86946 1.000 121.72677 ? 134 SER E HB2  1 
ATOM   25383 H HB3  . SER E 2 105 ? 145.78518 173.83505 143.17223 1.000 121.72677 ? 134 SER E HB3  1 
ATOM   25384 H HG   . SER E 2 105 ? 144.49857 172.07821 143.42820 1.000 121.72677 ? 134 SER E HG   1 
ATOM   25385 N N    . THR E 2 106 ? 143.99093 174.01822 146.53116 1.000 122.10586 ? 135 THR E N    1 
ATOM   25386 C CA   . THR E 2 106 ? 143.25931 173.69195 147.74824 1.000 122.10586 ? 135 THR E CA   1 
ATOM   25387 C C    . THR E 2 106 ? 143.31710 172.20186 148.05810 1.000 122.10586 ? 135 THR E C    1 
ATOM   25388 O O    . THR E 2 106 ? 143.37372 171.81642 149.23072 1.000 122.10586 ? 135 THR E O    1 
ATOM   25389 C CB   . THR E 2 106 ? 141.80660 174.15184 147.62655 1.000 122.10586 ? 135 THR E CB   1 
ATOM   25390 O OG1  . THR E 2 106 ? 141.17099 174.08051 148.90889 1.000 122.10586 ? 135 THR E OG1  1 
ATOM   25391 C CG2  . THR E 2 106 ? 141.04609 173.28415 146.63335 1.000 122.10586 ? 135 THR E CG2  1 
ATOM   25392 H H    . THR E 2 106 ? 143.50573 174.30730 145.88276 1.000 122.10586 ? 135 THR E H    1 
ATOM   25393 H HA   . THR E 2 106 ? 143.66087 174.16710 148.49271 1.000 122.10586 ? 135 THR E HA   1 
ATOM   25394 H HB   . THR E 2 106 ? 141.78601 175.06813 147.30942 1.000 122.10586 ? 135 THR E HB   1 
ATOM   25395 H HG1  . THR E 2 106 ? 141.57541 174.57125 149.45786 1.000 122.10586 ? 135 THR E HG1  1 
ATOM   25396 H HG21 . THR E 2 106 ? 140.22443 173.72786 146.37096 1.000 122.10586 ? 135 THR E HG21 1 
ATOM   25397 H HG22 . THR E 2 106 ? 140.82577 172.42935 147.03521 1.000 122.10586 ? 135 THR E HG22 1 
ATOM   25398 H HG23 . THR E 2 106 ? 141.58694 173.13346 145.84236 1.000 122.10586 ? 135 THR E HG23 1 
ATOM   25399 N N    . ASP E 2 107 ? 143.30746 171.35178 147.03287 1.000 122.43481 ? 136 ASP E N    1 
ATOM   25400 C CA   . ASP E 2 107 ? 143.20132 169.91273 147.23198 1.000 122.43481 ? 136 ASP E CA   1 
ATOM   25401 C C    . ASP E 2 107 ? 144.54116 169.21790 147.42914 1.000 122.43481 ? 136 ASP E C    1 
ATOM   25402 O O    . ASP E 2 107 ? 144.55323 168.04409 147.81140 1.000 122.43481 ? 136 ASP E O    1 
ATOM   25403 C CB   . ASP E 2 107 ? 142.48675 169.26820 146.03998 1.000 122.43481 ? 136 ASP E CB   1 
ATOM   25404 C CG   . ASP E 2 107 ? 140.97945 169.38443 146.12956 1.000 122.43481 ? 136 ASP E CG   1 
ATOM   25405 O OD1  . ASP E 2 107 ? 140.46087 169.62437 147.23957 1.000 122.43481 ? 136 ASP E OD1  1 
ATOM   25406 O OD2  . ASP E 2 107 ? 140.31037 169.23195 145.08674 1.000 122.43481 ? 136 ASP E OD2  1 
ATOM   25407 H H    . ASP E 2 107 ? 143.36199 171.58754 146.20758 1.000 122.43481 ? 136 ASP E H    1 
ATOM   25408 H HA   . ASP E 2 107 ? 142.67000 169.74747 148.02608 1.000 122.43481 ? 136 ASP E HA   1 
ATOM   25409 H HB2  . ASP E 2 107 ? 142.77358 169.70745 145.22392 1.000 122.43481 ? 136 ASP E HB2  1 
ATOM   25410 H HB3  . ASP E 2 107 ? 142.71385 168.32562 146.00697 1.000 122.43481 ? 136 ASP E HB3  1 
ATOM   25411 N N    . THR E 2 108 ? 145.66138 169.89627 147.18870 1.000 115.04007 ? 137 THR E N    1 
ATOM   25412 C CA   . THR E 2 108 ? 146.96847 169.26088 147.26362 1.000 115.04007 ? 137 THR E CA   1 
ATOM   25413 C C    . THR E 2 108 ? 147.83237 169.77815 148.40363 1.000 115.04007 ? 137 THR E C    1 
ATOM   25414 O O    . THR E 2 108 ? 149.00670 169.40293 148.48558 1.000 115.04007 ? 137 THR E O    1 
ATOM   25415 C CB   . THR E 2 108 ? 147.72244 169.43884 145.94098 1.000 115.04007 ? 137 THR E CB   1 
ATOM   25416 O OG1  . THR E 2 108 ? 148.04732 170.81911 145.75572 1.000 115.04007 ? 137 THR E OG1  1 
ATOM   25417 C CG2  . THR E 2 108 ? 146.87486 168.96072 144.77772 1.000 115.04007 ? 137 THR E CG2  1 
ATOM   25418 H H    . THR E 2 108 ? 145.68910 170.73019 146.97948 1.000 115.04007 ? 137 THR E H    1 
ATOM   25419 H HA   . THR E 2 108 ? 146.84711 168.30876 147.40184 1.000 115.04007 ? 137 THR E HA   1 
ATOM   25420 H HB   . THR E 2 108 ? 148.53859 168.91430 145.96201 1.000 115.04007 ? 137 THR E HB   1 
ATOM   25421 H HG1  . THR E 2 108 ? 148.41230 170.92848 145.00724 1.000 115.04007 ? 137 THR E HG1  1 
ATOM   25422 H HG21 . THR E 2 108 ? 147.40135 168.95969 143.96325 1.000 115.04007 ? 137 THR E HG21 1 
ATOM   25423 H HG22 . THR E 2 108 ? 146.55659 168.06017 144.94847 1.000 115.04007 ? 137 THR E HG22 1 
ATOM   25424 H HG23 . THR E 2 108 ? 146.11191 169.54755 144.65904 1.000 115.04007 ? 137 THR E HG23 1 
ATOM   25425 N N    . ALA E 2 109 ? 147.29982 170.62425 149.27815 1.000 115.41190 ? 138 ALA E N    1 
ATOM   25426 C CA   . ALA E 2 109 ? 148.05214 171.04956 150.44847 1.000 115.41190 ? 138 ALA E CA   1 
ATOM   25427 C C    . ALA E 2 109 ? 148.07364 169.93767 151.48844 1.000 115.41190 ? 138 ALA E C    1 
ATOM   25428 O O    . ALA E 2 109 ? 147.07168 169.25299 151.70781 1.000 115.41190 ? 138 ALA E O    1 
ATOM   25429 C CB   . ALA E 2 109 ? 147.43816 172.31451 151.04130 1.000 115.41190 ? 138 ALA E CB   1 
ATOM   25430 H H    . ALA E 2 109 ? 146.51193 170.96327 149.21779 1.000 115.41190 ? 138 ALA E H    1 
ATOM   25431 H HA   . ALA E 2 109 ? 148.96625 171.24538 150.19022 1.000 115.41190 ? 138 ALA E HA   1 
ATOM   25432 H HB1  . ALA E 2 109 ? 147.48858 173.02661 150.38446 1.000 115.41190 ? 138 ALA E HB1  1 
ATOM   25433 H HB2  . ALA E 2 109 ? 146.51161 172.13911 151.26837 1.000 115.41190 ? 138 ALA E HB2  1 
ATOM   25434 H HB3  . ALA E 2 109 ? 147.93233 172.56331 151.83698 1.000 115.41190 ? 138 ALA E HB3  1 
ATOM   25435 N N    . GLY E 2 110 ? 149.21976 169.75789 152.13254 1.000 115.66250 ? 139 GLY E N    1 
ATOM   25436 C CA   . GLY E 2 110 ? 149.34956 168.70748 153.11987 1.000 115.66250 ? 139 GLY E CA   1 
ATOM   25437 C C    . GLY E 2 110 ? 150.79647 168.52436 153.52676 1.000 115.66250 ? 139 GLY E C    1 
ATOM   25438 O O    . GLY E 2 110 ? 151.64947 169.37115 153.25685 1.000 115.66250 ? 139 GLY E O    1 
ATOM   25439 H H    . GLY E 2 110 ? 149.92960 170.22932 152.01519 1.000 115.66250 ? 139 GLY E H    1 
ATOM   25440 H HA2  . GLY E 2 110 ? 148.83220 168.92687 153.90765 1.000 115.66250 ? 139 GLY E HA2  1 
ATOM   25441 H HA3  . GLY E 2 110 ? 149.02127 167.87232 152.75289 1.000 115.66250 ? 139 GLY E HA3  1 
ATOM   25442 N N    . MET E 2 111 ? 151.05146 167.39911 154.18663 1.000 119.13521 ? 140 MET E N    1 
ATOM   25443 C CA   . MET E 2 111 ? 152.38520 167.05343 154.65207 1.000 119.13521 ? 140 MET E CA   1 
ATOM   25444 C C    . MET E 2 111 ? 153.05943 166.12067 153.65742 1.000 119.13521 ? 140 MET E C    1 
ATOM   25445 O O    . MET E 2 111 ? 152.42690 165.20830 153.11913 1.000 119.13521 ? 140 MET E O    1 
ATOM   25446 C CB   . MET E 2 111 ? 152.33867 166.37926 156.02291 1.000 119.13521 ? 140 MET E CB   1 
ATOM   25447 C CG   . MET E 2 111 ? 151.80595 167.25142 157.13733 1.000 119.13521 ? 140 MET E CG   1 
ATOM   25448 S SD   . MET E 2 111 ? 150.98332 166.26662 158.40002 1.000 119.13521 ? 140 MET E SD   1 
ATOM   25449 C CE   . MET E 2 111 ? 149.36715 167.02690 158.41492 1.000 119.13521 ? 140 MET E CE   1 
ATOM   25450 H H    . MET E 2 111 ? 150.45590 166.80939 154.37924 1.000 119.13521 ? 140 MET E H    1 
ATOM   25451 H HA   . MET E 2 111 ? 152.90637 167.86489 154.73554 1.000 119.13521 ? 140 MET E HA   1 
ATOM   25452 H HB2  . MET E 2 111 ? 151.77039 165.59510 155.96453 1.000 119.13521 ? 140 MET E HB2  1 
ATOM   25453 H HB3  . MET E 2 111 ? 153.23917 166.11199 156.26592 1.000 119.13521 ? 140 MET E HB3  1 
ATOM   25454 H HG2  . MET E 2 111 ? 152.54285 167.72516 157.55417 1.000 119.13521 ? 140 MET E HG2  1 
ATOM   25455 H HG3  . MET E 2 111 ? 151.16375 167.88137 156.77447 1.000 119.13521 ? 140 MET E HG3  1 
ATOM   25456 H HE1  . MET E 2 111 ? 148.85199 166.65683 159.14882 1.000 119.13521 ? 140 MET E HE1  1 
ATOM   25457 H HE2  . MET E 2 111 ? 149.47052 167.98431 158.53207 1.000 119.13521 ? 140 MET E HE2  1 
ATOM   25458 H HE3  . MET E 2 111 ? 148.92562 166.84178 157.57150 1.000 119.13521 ? 140 MET E HE3  1 
ATOM   25459 N N    . TYR E 2 112 ? 154.34771 166.35112 153.42309 1.000 115.49852 ? 141 TYR E N    1 
ATOM   25460 C CA   . TYR E 2 112 ? 155.15367 165.50640 152.55629 1.000 115.49852 ? 141 TYR E CA   1 
ATOM   25461 C C    . TYR E 2 112 ? 156.42092 165.11180 153.29529 1.000 115.49852 ? 141 TYR E C    1 
ATOM   25462 O O    . TYR E 2 112 ? 157.06561 165.95333 153.92670 1.000 115.49852 ? 141 TYR E O    1 
ATOM   25463 C CB   . TYR E 2 112 ? 155.49430 166.22633 151.25546 1.000 115.49852 ? 141 TYR E CB   1 
ATOM   25464 C CG   . TYR E 2 112 ? 154.27897 166.54813 150.42168 1.000 115.49852 ? 141 TYR E CG   1 
ATOM   25465 C CD1  . TYR E 2 112 ? 153.40499 165.54980 150.02177 1.000 115.49852 ? 141 TYR E CD1  1 
ATOM   25466 C CD2  . TYR E 2 112 ? 153.99754 167.85019 150.04616 1.000 115.49852 ? 141 TYR E CD2  1 
ATOM   25467 C CE1  . TYR E 2 112 ? 152.29301 165.83869 149.26350 1.000 115.49852 ? 141 TYR E CE1  1 
ATOM   25468 C CE2  . TYR E 2 112 ? 152.88694 168.14709 149.28888 1.000 115.49852 ? 141 TYR E CE2  1 
ATOM   25469 C CZ   . TYR E 2 112 ? 152.03797 167.13748 148.90265 1.000 115.49852 ? 141 TYR E CZ   1 
ATOM   25470 O OH   . TYR E 2 112 ? 150.92764 167.42566 148.14766 1.000 115.49852 ? 141 TYR E OH   1 
ATOM   25471 H H    . TYR E 2 112 ? 154.78594 167.00771 153.76488 1.000 115.49852 ? 141 TYR E H    1 
ATOM   25472 H HA   . TYR E 2 112 ? 154.66192 164.69923 152.34165 1.000 115.49852 ? 141 TYR E HA   1 
ATOM   25473 H HB2  . TYR E 2 112 ? 155.94100 167.06141 151.46570 1.000 115.49852 ? 141 TYR E HB2  1 
ATOM   25474 H HB3  . TYR E 2 112 ? 156.07936 165.66185 150.72650 1.000 115.49852 ? 141 TYR E HB3  1 
ATOM   25475 H HD1  . TYR E 2 112 ? 153.57554 164.66854 150.26491 1.000 115.49852 ? 141 TYR E HD1  1 
ATOM   25476 H HD2  . TYR E 2 112 ? 154.57006 168.53525 150.30635 1.000 115.49852 ? 141 TYR E HD2  1 
ATOM   25477 H HE1  . TYR E 2 112 ? 151.71606 165.15910 148.99996 1.000 115.49852 ? 141 TYR E HE1  1 
ATOM   25478 H HE2  . TYR E 2 112 ? 152.71090 169.02610 149.04177 1.000 115.49852 ? 141 TYR E HE2  1 
ATOM   25479 H HH   . TYR E 2 112 ? 150.88479 168.25193 148.00273 1.000 115.49852 ? 141 TYR E HH   1 
ATOM   25480 N N    . GLU E 2 113 ? 156.77526 163.83074 153.21674 1.000 119.04299 ? 142 GLU E N    1 
ATOM   25481 C CA   . GLU E 2 113 ? 157.85666 163.27889 154.02473 1.000 119.04299 ? 142 GLU E CA   1 
ATOM   25482 C C    . GLU E 2 113 ? 158.71628 162.36006 153.17384 1.000 119.04299 ? 142 GLU E C    1 
ATOM   25483 O O    . GLU E 2 113 ? 158.20635 161.40006 152.59019 1.000 119.04299 ? 142 GLU E O    1 
ATOM   25484 C CB   . GLU E 2 113 ? 157.29862 162.50756 155.22203 1.000 119.04299 ? 142 GLU E CB   1 
ATOM   25485 C CG   . GLU E 2 113 ? 156.53103 163.36119 156.20959 1.000 119.04299 ? 142 GLU E CG   1 
ATOM   25486 C CD   . GLU E 2 113 ? 155.59983 162.54557 157.08259 1.000 119.04299 ? 142 GLU E CD   1 
ATOM   25487 O OE1  . GLU E 2 113 ? 155.23246 161.42289 156.67969 1.000 119.04299 ? 142 GLU E OE1  1 
ATOM   25488 O OE2  . GLU E 2 113 ? 155.23010 163.02838 158.17246 1.000 119.04299 ? 142 GLU E OE2  1 
ATOM   25489 H H    . GLU E 2 113 ? 156.39975 163.25613 152.69857 1.000 119.04299 ? 142 GLU E H    1 
ATOM   25490 H HA   . GLU E 2 113 ? 158.41242 164.00108 154.35241 1.000 119.04299 ? 142 GLU E HA   1 
ATOM   25491 H HB2  . GLU E 2 113 ? 156.69932 161.82109 154.88980 1.000 119.04299 ? 142 GLU E HB2  1 
ATOM   25492 H HB3  . GLU E 2 113 ? 158.03649 162.09574 155.69845 1.000 119.04299 ? 142 GLU E HB3  1 
ATOM   25493 H HG2  . GLU E 2 113 ? 157.16085 163.81951 156.78783 1.000 119.04299 ? 142 GLU E HG2  1 
ATOM   25494 H HG3  . GLU E 2 113 ? 155.99506 164.00709 155.72449 1.000 119.04299 ? 142 GLU E HG3  1 
ATOM   25495 N N    . CYS E 2 114 ? 160.01413 162.64429 153.11304 1.000 117.94073 ? 143 CYS E N    1 
ATOM   25496 C CA   . CYS E 2 114 ? 160.95106 161.70685 152.51223 1.000 117.94073 ? 143 CYS E CA   1 
ATOM   25497 C C    . CYS E 2 114 ? 161.06687 160.47416 153.39491 1.000 117.94073 ? 143 CYS E C    1 
ATOM   25498 O O    . CYS E 2 114 ? 161.14474 160.57900 154.62048 1.000 117.94073 ? 143 CYS E O    1 
ATOM   25499 C CB   . CYS E 2 114 ? 162.32031 162.35721 152.33715 1.000 117.94073 ? 143 CYS E CB   1 
ATOM   25500 S SG   . CYS E 2 114 ? 162.34264 163.75618 151.20170 1.000 117.94073 ? 143 CYS E SG   1 
ATOM   25501 H H    . CYS E 2 114 ? 160.37326 163.36691 153.41022 1.000 117.94073 ? 143 CYS E H    1 
ATOM   25502 H HA   . CYS E 2 114 ? 160.62454 161.43403 151.64065 1.000 117.94073 ? 143 CYS E HA   1 
ATOM   25503 H HB2  . CYS E 2 114 ? 162.62556 162.67478 153.20133 1.000 117.94073 ? 143 CYS E HB2  1 
ATOM   25504 H HB3  . CYS E 2 114 ? 162.93857 161.69207 151.99618 1.000 117.94073 ? 143 CYS E HB3  1 
ATOM   25505 N N    . VAL E 2 115 ? 161.07920 159.29821 152.77458 1.000 118.68627 ? 144 VAL E N    1 
ATOM   25506 C CA   . VAL E 2 115 ? 161.02504 158.04304 153.51423 1.000 118.68627 ? 144 VAL E CA   1 
ATOM   25507 C C    . VAL E 2 115 ? 161.95670 157.04119 152.85016 1.000 118.68627 ? 144 VAL E C    1 
ATOM   25508 O O    . VAL E 2 115 ? 161.67973 156.57647 151.73922 1.000 118.68627 ? 144 VAL E O    1 
ATOM   25509 C CB   . VAL E 2 115 ? 159.60172 157.47608 153.58289 1.000 118.68627 ? 144 VAL E CB   1 
ATOM   25510 C CG1  . VAL E 2 115 ? 159.58908 156.16728 154.35248 1.000 118.68627 ? 144 VAL E CG1  1 
ATOM   25511 C CG2  . VAL E 2 115 ? 158.66749 158.48516 154.21702 1.000 118.68627 ? 144 VAL E CG2  1 
ATOM   25512 H H    . VAL E 2 115 ? 161.11844 159.20065 151.92102 1.000 118.68627 ? 144 VAL E H    1 
ATOM   25513 H HA   . VAL E 2 115 ? 161.33701 158.18891 154.42068 1.000 118.68627 ? 144 VAL E HA   1 
ATOM   25514 H HB   . VAL E 2 115 ? 159.28724 157.29939 152.68257 1.000 118.68627 ? 144 VAL E HB   1 
ATOM   25515 H HG11 . VAL E 2 115 ? 160.01236 155.47813 153.81731 1.000 118.68627 ? 144 VAL E HG11 1 
ATOM   25516 H HG12 . VAL E 2 115 ? 158.67058 155.91814 154.53846 1.000 118.68627 ? 144 VAL E HG12 1 
ATOM   25517 H HG13 . VAL E 2 115 ? 160.07362 156.28639 155.18425 1.000 118.68627 ? 144 VAL E HG13 1 
ATOM   25518 H HG21 . VAL E 2 115 ? 158.28874 159.04442 153.52092 1.000 118.68627 ? 144 VAL E HG21 1 
ATOM   25519 H HG22 . VAL E 2 115 ? 159.17034 159.03016 154.84208 1.000 118.68627 ? 144 VAL E HG22 1 
ATOM   25520 H HG23 . VAL E 2 115 ? 157.96070 158.01433 154.68462 1.000 118.68627 ? 144 VAL E HG23 1 
ATOM   25521 N N    . LEU E 2 116 ? 163.05057 156.70129 153.52470 1.000 116.15834 ? 145 LEU E N    1 
ATOM   25522 C CA   . LEU E 2 116 ? 163.83950 155.54826 153.12042 1.000 116.15834 ? 145 LEU E CA   1 
ATOM   25523 C C    . LEU E 2 116 ? 163.01875 154.28788 153.35221 1.000 116.15834 ? 145 LEU E C    1 
ATOM   25524 O O    . LEU E 2 116 ? 162.36144 154.14216 154.38529 1.000 116.15834 ? 145 LEU E O    1 
ATOM   25525 C CB   . LEU E 2 116 ? 165.14535 155.49018 153.90867 1.000 116.15834 ? 145 LEU E CB   1 
ATOM   25526 C CG   . LEU E 2 116 ? 166.26975 156.41061 153.42954 1.000 116.15834 ? 145 LEU E CG   1 
ATOM   25527 C CD1  . LEU E 2 116 ? 165.74624 157.79513 153.10557 1.000 116.15834 ? 145 LEU E CD1  1 
ATOM   25528 C CD2  . LEU E 2 116 ? 167.36313 156.49929 154.47529 1.000 116.15834 ? 145 LEU E CD2  1 
ATOM   25529 H H    . LEU E 2 116 ? 163.35289 157.11733 154.21413 1.000 116.15834 ? 145 LEU E H    1 
ATOM   25530 H HA   . LEU E 2 116 ? 164.04989 155.61175 152.17562 1.000 116.15834 ? 145 LEU E HA   1 
ATOM   25531 H HB2  . LEU E 2 116 ? 164.95478 155.72459 154.83046 1.000 116.15834 ? 145 LEU E HB2  1 
ATOM   25532 H HB3  . LEU E 2 116 ? 165.48259 154.58156 153.87197 1.000 116.15834 ? 145 LEU E HB3  1 
ATOM   25533 H HG   . LEU E 2 116 ? 166.65799 156.04066 152.62108 1.000 116.15834 ? 145 LEU E HG   1 
ATOM   25534 H HD11 . LEU E 2 116 ? 165.22492 158.11911 153.85652 1.000 116.15834 ? 145 LEU E HD11 1 
ATOM   25535 H HD12 . LEU E 2 116 ? 165.19207 157.74734 152.31111 1.000 116.15834 ? 145 LEU E HD12 1 
ATOM   25536 H HD13 . LEU E 2 116 ? 166.49884 158.38588 152.94620 1.000 116.15834 ? 145 LEU E HD13 1 
ATOM   25537 H HD21 . LEU E 2 116 ? 167.00360 156.92337 155.27015 1.000 116.15834 ? 145 LEU E HD21 1 
ATOM   25538 H HD22 . LEU E 2 116 ? 167.67185 155.60646 154.68895 1.000 116.15834 ? 145 LEU E HD22 1 
ATOM   25539 H HD23 . LEU E 2 116 ? 168.09563 157.02766 154.12184 1.000 116.15834 ? 145 LEU E HD23 1 
ATOM   25540 N N    . ARG E 2 117 ? 163.05162 153.37282 152.38873 1.000 123.96837 ? 146 ARG E N    1 
ATOM   25541 C CA   . ARG E 2 117 ? 162.07938 152.29327 152.34792 1.000 123.96837 ? 146 ARG E CA   1 
ATOM   25542 C C    . ARG E 2 117 ? 162.73788 150.98550 151.94189 1.000 123.96837 ? 146 ARG E C    1 
ATOM   25543 O O    . ARG E 2 117 ? 163.73115 150.96926 151.21288 1.000 123.96837 ? 146 ARG E O    1 
ATOM   25544 C CB   . ARG E 2 117 ? 160.95566 152.62411 151.35924 1.000 123.96837 ? 146 ARG E CB   1 
ATOM   25545 C CG   . ARG E 2 117 ? 159.74500 151.71162 151.43014 1.000 123.96837 ? 146 ARG E CG   1 
ATOM   25546 C CD   . ARG E 2 117 ? 158.67434 152.22732 152.36946 1.000 123.96837 ? 146 ARG E CD   1 
ATOM   25547 N NE   . ARG E 2 117 ? 157.34186 151.99247 151.82842 1.000 123.96837 ? 146 ARG E NE   1 
ATOM   25548 C CZ   . ARG E 2 117 ? 156.80670 150.79210 151.65310 1.000 123.96837 ? 146 ARG E CZ   1 
ATOM   25549 N NH1  . ARG E 2 117 ? 157.46516 149.68831 151.96512 1.000 123.96837 ? 146 ARG E NH1  1 
ATOM   25550 N NH2  . ARG E 2 117 ? 155.58073 150.69602 151.14819 1.000 123.96837 ? 146 ARG E NH2  1 
ATOM   25551 H H    . ARG E 2 117 ? 163.62708 153.35633 151.74978 1.000 123.96837 ? 146 ARG E H    1 
ATOM   25552 H HA   . ARG E 2 117 ? 161.68725 152.17491 153.22697 1.000 123.96837 ? 146 ARG E HA   1 
ATOM   25553 H HB2  . ARG E 2 117 ? 160.65996 153.53301 151.52019 1.000 123.96837 ? 146 ARG E HB2  1 
ATOM   25554 H HB3  . ARG E 2 117 ? 161.31305 152.55724 150.46005 1.000 123.96837 ? 146 ARG E HB3  1 
ATOM   25555 H HG2  . ARG E 2 117 ? 159.35439 151.63869 150.54528 1.000 123.96837 ? 146 ARG E HG2  1 
ATOM   25556 H HG3  . ARG E 2 117 ? 160.01675 150.83869 151.74335 1.000 123.96837 ? 146 ARG E HG3  1 
ATOM   25557 H HD2  . ARG E 2 117 ? 158.74311 151.76245 153.21817 1.000 123.96837 ? 146 ARG E HD2  1 
ATOM   25558 H HD3  . ARG E 2 117 ? 158.78232 153.18186 152.50104 1.000 123.96837 ? 146 ARG E HD3  1 
ATOM   25559 H HE   . ARG E 2 117 ? 156.84860 152.67840 151.66755 1.000 123.96837 ? 146 ARG E HE   1 
ATOM   25560 H HH11 . ARG E 2 117 ? 158.25860 149.73557 152.29249 1.000 123.96837 ? 146 ARG E HH11 1 
ATOM   25561 H HH12 . ARG E 2 117 ? 157.09729 148.92081 151.84168 1.000 123.96837 ? 146 ARG E HH12 1 
ATOM   25562 H HH21 . ARG E 2 117 ? 155.14391 151.40709 150.94074 1.000 123.96837 ? 146 ARG E HH21 1 
ATOM   25563 H HH22 . ARG E 2 117 ? 155.22497 149.92275 151.02891 1.000 123.96837 ? 146 ARG E HH22 1 
ATOM   25564 N N    . ASN E 2 118 ? 162.17167 149.88746 152.43392 1.000 124.30155 ? 147 ASN E N    1 
ATOM   25565 C CA   . ASN E 2 118 ? 162.35991 148.57225 151.83875 1.000 124.30155 ? 147 ASN E CA   1 
ATOM   25566 C C    . ASN E 2 118 ? 161.00372 147.87896 151.86736 1.000 124.30155 ? 147 ASN E C    1 
ATOM   25567 O O    . ASN E 2 118 ? 159.97057 148.51824 152.08256 1.000 124.30155 ? 147 ASN E O    1 
ATOM   25568 C CB   . ASN E 2 118 ? 163.48080 147.78325 152.53424 1.000 124.30155 ? 147 ASN E CB   1 
ATOM   25569 C CG   . ASN E 2 118 ? 163.16610 147.41937 153.97009 1.000 124.30155 ? 147 ASN E CG   1 
ATOM   25570 O OD1  . ASN E 2 118 ? 162.06936 147.65960 154.47196 1.000 124.30155 ? 147 ASN E OD1  1 
ATOM   25571 N ND2  . ASN E 2 118 ? 164.15371 146.82332 154.64071 1.000 124.30155 ? 147 ASN E ND2  1 
ATOM   25572 H H    . ASN E 2 118 ? 161.66297 149.88061 153.12734 1.000 124.30155 ? 147 ASN E H    1 
ATOM   25573 H HA   . ASN E 2 118 ? 162.61317 148.68447 150.90917 1.000 124.30155 ? 147 ASN E HA   1 
ATOM   25574 H HB2  . ASN E 2 118 ? 163.64085 146.96144 152.04430 1.000 124.30155 ? 147 ASN E HB2  1 
ATOM   25575 H HB3  . ASN E 2 118 ? 164.28294 148.32656 152.54297 1.000 124.30155 ? 147 ASN E HB3  1 
ATOM   25576 H HD21 . ASN E 2 118 ? 164.89785 146.68410 154.23273 1.000 124.30155 ? 147 ASN E HD21 1 
ATOM   25577 N N    . TYR E 2 119 ? 160.99090 146.56682 151.63559 1.000 131.26461 ? 148 TYR E N    1 
ATOM   25578 C CA   . TYR E 2 119 ? 159.71910 145.89185 151.39873 1.000 131.26461 ? 148 TYR E CA   1 
ATOM   25579 C C    . TYR E 2 119 ? 158.73228 146.13084 152.53396 1.000 131.26461 ? 148 TYR E C    1 
ATOM   25580 O O    . TYR E 2 119 ? 157.53457 146.31628 152.29137 1.000 131.26461 ? 148 TYR E O    1 
ATOM   25581 C CB   . TYR E 2 119 ? 159.93089 144.39384 151.20459 1.000 131.26461 ? 148 TYR E CB   1 
ATOM   25582 C CG   . TYR E 2 119 ? 158.62670 143.65479 151.02154 1.000 131.26461 ? 148 TYR E CG   1 
ATOM   25583 C CD1  . TYR E 2 119 ? 157.94916 143.69690 149.81200 1.000 131.26461 ? 148 TYR E CD1  1 
ATOM   25584 C CD2  . TYR E 2 119 ? 158.06153 142.93390 152.06280 1.000 131.26461 ? 148 TYR E CD2  1 
ATOM   25585 C CE1  . TYR E 2 119 ? 156.75292 143.03230 149.63972 1.000 131.26461 ? 148 TYR E CE1  1 
ATOM   25586 C CE2  . TYR E 2 119 ? 156.86510 142.26543 151.89943 1.000 131.26461 ? 148 TYR E CE2  1 
ATOM   25587 C CZ   . TYR E 2 119 ? 156.21518 142.31884 150.68570 1.000 131.26461 ? 148 TYR E CZ   1 
ATOM   25588 O OH   . TYR E 2 119 ? 155.02261 141.65585 150.51542 1.000 131.26461 ? 148 TYR E OH   1 
ATOM   25589 H H    . TYR E 2 119 ? 161.68388 146.05812 151.61087 1.000 131.26461 ? 148 TYR E H    1 
ATOM   25590 H HA   . TYR E 2 119 ? 159.32548 146.24409 150.58526 1.000 131.26461 ? 148 TYR E HA   1 
ATOM   25591 H HB2  . TYR E 2 119 ? 160.47331 144.24943 150.41361 1.000 131.26461 ? 148 TYR E HB2  1 
ATOM   25592 H HB3  . TYR E 2 119 ? 160.37650 144.03162 151.98618 1.000 131.26461 ? 148 TYR E HB3  1 
ATOM   25593 H HD1  . TYR E 2 119 ? 158.31021 144.17842 149.10282 1.000 131.26461 ? 148 TYR E HD1  1 
ATOM   25594 H HD2  . TYR E 2 119 ? 158.49829 142.89600 152.88302 1.000 131.26461 ? 148 TYR E HD2  1 
ATOM   25595 H HE1  . TYR E 2 119 ? 156.31227 143.06676 148.82141 1.000 131.26461 ? 148 TYR E HE1  1 
ATOM   25596 H HE2  . TYR E 2 119 ? 156.49928 141.78246 152.60485 1.000 131.26461 ? 148 TYR E HE2  1 
ATOM   25597 H HH   . TYR E 2 119 ? 154.72018 141.80163 149.74540 1.000 131.26461 ? 148 TYR E HH   1 
ATOM   25598 N N    . SER E 2 120 ? 159.20726 146.12747 153.77654 1.000 129.38231 ? 149 SER E N    1 
ATOM   25599 C CA   . SER E 2 120 ? 158.32320 146.21212 154.93225 1.000 129.38231 ? 149 SER E CA   1 
ATOM   25600 C C    . SER E 2 120 ? 158.50058 147.49514 155.72536 1.000 129.38231 ? 149 SER E C    1 
ATOM   25601 O O    . SER E 2 120 ? 157.52318 148.21714 155.94928 1.000 129.38231 ? 149 SER E O    1 
ATOM   25602 C CB   . SER E 2 120 ? 158.55118 145.00224 155.84861 1.000 129.38231 ? 149 SER E CB   1 
ATOM   25603 O OG   . SER E 2 120 ? 158.39995 143.79173 155.13020 1.000 129.38231 ? 149 SER E OG   1 
ATOM   25604 H H    . SER E 2 120 ? 160.04215 146.07733 153.97709 1.000 129.38231 ? 149 SER E H    1 
ATOM   25605 H HA   . SER E 2 120 ? 157.40237 146.18007 154.63036 1.000 129.38231 ? 149 SER E HA   1 
ATOM   25606 H HB2  . SER E 2 120 ? 159.45018 145.04506 156.21029 1.000 129.38231 ? 149 SER E HB2  1 
ATOM   25607 H HB3  . SER E 2 120 ? 157.90228 145.02528 156.56932 1.000 129.38231 ? 149 SER E HB3  1 
ATOM   25608 H HG   . SER E 2 120 ? 158.52639 143.13680 155.64065 1.000 129.38231 ? 149 SER E HG   1 
ATOM   25609 N N    . HIS E 2 121 ? 159.71837 147.80684 156.15303 1.000 127.69835 ? 150 HIS E N    1 
ATOM   25610 C CA   . HIS E 2 121 ? 159.93601 148.89185 157.09218 1.000 127.69835 ? 150 HIS E CA   1 
ATOM   25611 C C    . HIS E 2 121 ? 160.03545 150.23271 156.37168 1.000 127.69835 ? 150 HIS E C    1 
ATOM   25612 O O    . HIS E 2 121 ? 159.87643 150.33873 155.15453 1.000 127.69835 ? 150 HIS E O    1 
ATOM   25613 C CB   . HIS E 2 121 ? 161.19758 148.63796 157.91232 1.000 127.69835 ? 150 HIS E CB   1 
ATOM   25614 C CG   . HIS E 2 121 ? 161.10799 147.43954 158.80072 1.000 127.69835 ? 150 HIS E CG   1 
ATOM   25615 N ND1  . HIS E 2 121 ? 162.01522 147.19146 159.80747 1.000 127.69835 ? 150 HIS E ND1  1 
ATOM   25616 C CD2  . HIS E 2 121 ? 160.22414 146.41516 158.82910 1.000 127.69835 ? 150 HIS E CD2  1 
ATOM   25617 C CE1  . HIS E 2 121 ? 161.69091 146.06808 160.42155 1.000 127.69835 ? 150 HIS E CE1  1 
ATOM   25618 N NE2  . HIS E 2 121 ? 160.60885 145.57635 159.84604 1.000 127.69835 ? 150 HIS E NE2  1 
ATOM   25619 H H    . HIS E 2 121 ? 160.43724 147.40155 155.91128 1.000 127.69835 ? 150 HIS E H    1 
ATOM   25620 H HA   . HIS E 2 121 ? 159.18463 148.93570 157.70394 1.000 127.69835 ? 150 HIS E HA   1 
ATOM   25621 H HB2  . HIS E 2 121 ? 161.94278 148.50281 157.30641 1.000 127.69835 ? 150 HIS E HB2  1 
ATOM   25622 H HB3  . HIS E 2 121 ? 161.36834 149.40763 158.47619 1.000 127.69835 ? 150 HIS E HB3  1 
ATOM   25623 H HD2  . HIS E 2 121 ? 159.49258 146.30118 158.26616 1.000 127.69835 ? 150 HIS E HD2  1 
ATOM   25624 H HE1  . HIS E 2 121 ? 162.14809 145.68697 161.13609 1.000 127.69835 ? 150 HIS E HE1  1 
ATOM   25625 H HE2  . HIS E 2 121 ? 160.20887 144.84966 160.07284 1.000 127.69835 ? 150 HIS E HE2  1 
ATOM   25626 N N    . GLY E 2 122 ? 160.29930 151.27088 157.15163 1.000 122.78160 ? 151 GLY E N    1 
ATOM   25627 C CA   . GLY E 2 122 ? 160.51711 152.59897 156.62072 1.000 122.78160 ? 151 GLY E CA   1 
ATOM   25628 C C    . GLY E 2 122 ? 161.06976 153.48583 157.70932 1.000 122.78160 ? 151 GLY E C    1 
ATOM   25629 O O    . GLY E 2 122 ? 160.94264 153.18832 158.90107 1.000 122.78160 ? 151 GLY E O    1 
ATOM   25630 H H    . GLY E 2 122 ? 160.35729 151.22730 158.00862 1.000 122.78160 ? 151 GLY E H    1 
ATOM   25631 H HA2  . GLY E 2 122 ? 161.15098 152.56471 155.88726 1.000 122.78160 ? 151 GLY E HA2  1 
ATOM   25632 H HA3  . GLY E 2 122 ? 159.68122 152.97229 156.30080 1.000 122.78160 ? 151 GLY E HA3  1 
ATOM   25633 N N    . LEU E 2 123 ? 161.69191 154.58192 157.28649 1.000 119.92523 ? 152 LEU E N    1 
ATOM   25634 C CA   . LEU E 2 123 ? 162.37329 155.48039 158.21728 1.000 119.92523 ? 152 LEU E CA   1 
ATOM   25635 C C    . LEU E 2 123 ? 162.11335 156.91488 157.77257 1.000 119.92523 ? 152 LEU E C    1 
ATOM   25636 O O    . LEU E 2 123 ? 162.79586 157.42583 156.88121 1.000 119.92523 ? 152 LEU E O    1 
ATOM   25637 C CB   . LEU E 2 123 ? 163.86401 155.17413 158.26930 1.000 119.92523 ? 152 LEU E CB   1 
ATOM   25638 C CG   . LEU E 2 123 ? 164.68191 155.93127 159.31422 1.000 119.92523 ? 152 LEU E CG   1 
ATOM   25639 C CD1  . LEU E 2 123 ? 165.87219 155.09872 159.75030 1.000 119.92523 ? 152 LEU E CD1  1 
ATOM   25640 C CD2  . LEU E 2 123 ? 165.14333 157.27428 158.78204 1.000 119.92523 ? 152 LEU E CD2  1 
ATOM   25641 H H    . LEU E 2 123 ? 161.73469 154.82990 156.46395 1.000 119.92523 ? 152 LEU E H    1 
ATOM   25642 H HA   . LEU E 2 123 ? 162.00596 155.36525 159.10760 1.000 119.92523 ? 152 LEU E HA   1 
ATOM   25643 H HB2  . LEU E 2 123 ? 163.97097 154.22742 158.45240 1.000 119.92523 ? 152 LEU E HB2  1 
ATOM   25644 H HB3  . LEU E 2 123 ? 164.24459 155.37597 157.40032 1.000 119.92523 ? 152 LEU E HB3  1 
ATOM   25645 H HG   . LEU E 2 123 ? 164.12714 156.09227 160.09319 1.000 119.92523 ? 152 LEU E HG   1 
ATOM   25646 H HD11 . LEU E 2 123 ? 165.55222 154.27170 160.14334 1.000 119.92523 ? 152 LEU E HD11 1 
ATOM   25647 H HD12 . LEU E 2 123 ? 166.42279 154.90609 158.97547 1.000 119.92523 ? 152 LEU E HD12 1 
ATOM   25648 H HD13 . LEU E 2 123 ? 166.38441 155.59945 160.40428 1.000 119.92523 ? 152 LEU E HD13 1 
ATOM   25649 H HD21 . LEU E 2 123 ? 165.49574 157.15872 157.88594 1.000 119.92523 ? 152 LEU E HD21 1 
ATOM   25650 H HD22 . LEU E 2 123 ? 164.39125 157.88510 158.76693 1.000 119.92523 ? 152 LEU E HD22 1 
ATOM   25651 H HD23 . LEU E 2 123 ? 165.83444 157.62158 159.36717 1.000 119.92523 ? 152 LEU E HD23 1 
ATOM   25652 N N    . ILE E 2 124 ? 161.13045 157.56224 158.40060 1.000 117.89753 ? 153 ILE E N    1 
ATOM   25653 C CA   . ILE E 2 124 ? 160.85353 158.95747 158.09196 1.000 117.89753 ? 153 ILE E CA   1 
ATOM   25654 C C    . ILE E 2 124 ? 162.09139 159.78878 158.38645 1.000 117.89753 ? 153 ILE E C    1 
ATOM   25655 O O    . ILE E 2 124 ? 162.76024 159.60297 159.41022 1.000 117.89753 ? 153 ILE E O    1 
ATOM   25656 C CB   . ILE E 2 124 ? 159.64408 159.46272 158.89437 1.000 117.89753 ? 153 ILE E CB   1 
ATOM   25657 C CG1  . ILE E 2 124 ? 158.47596 158.48029 158.79708 1.000 117.89753 ? 153 ILE E CG1  1 
ATOM   25658 C CG2  . ILE E 2 124 ? 159.22088 160.82929 158.40034 1.000 117.89753 ? 153 ILE E CG2  1 
ATOM   25659 C CD1  . ILE E 2 124 ? 158.12549 158.07953 157.39043 1.000 117.89753 ? 153 ILE E CD1  1 
ATOM   25660 H H    . ILE E 2 124 ? 160.62736 157.21757 159.00583 1.000 117.89753 ? 153 ILE E H    1 
ATOM   25661 H HA   . ILE E 2 124 ? 160.65095 159.04304 157.14691 1.000 117.89753 ? 153 ILE E HA   1 
ATOM   25662 H HB   . ILE E 2 124 ? 159.90390 159.54031 159.82571 1.000 117.89753 ? 153 ILE E HB   1 
ATOM   25663 H HG12 . ILE E 2 124 ? 158.69379 157.67486 159.29193 1.000 117.89753 ? 153 ILE E HG12 1 
ATOM   25664 H HG13 . ILE E 2 124 ? 157.69082 158.89598 159.18569 1.000 117.89753 ? 153 ILE E HG13 1 
ATOM   25665 H HG21 . ILE E 2 124 ? 159.91945 161.46991 158.60546 1.000 117.89753 ? 153 ILE E HG21 1 
ATOM   25666 H HG22 . ILE E 2 124 ? 158.39748 161.08484 158.84494 1.000 117.89753 ? 153 ILE E HG22 1 
ATOM   25667 H HG23 . ILE E 2 124 ? 159.08007 160.78894 157.44108 1.000 117.89753 ? 153 ILE E HG23 1 
ATOM   25668 H HD11 . ILE E 2 124 ? 157.31025 157.55405 157.40827 1.000 117.89753 ? 153 ILE E HD11 1 
ATOM   25669 H HD12 . ILE E 2 124 ? 157.98887 158.87948 156.85949 1.000 117.89753 ? 153 ILE E HD12 1 
ATOM   25670 H HD13 . ILE E 2 124 ? 158.84855 157.55229 157.01740 1.000 117.89753 ? 153 ILE E HD13 1 
ATOM   25671 N N    . MET E 2 125 ? 162.40616 160.71024 157.48414 1.000 116.64163 ? 154 MET E N    1 
ATOM   25672 C CA   . MET E 2 125 ? 163.61590 161.51651 157.58708 1.000 116.64163 ? 154 MET E CA   1 
ATOM   25673 C C    . MET E 2 125 ? 163.34296 163.00501 157.69862 1.000 116.64163 ? 154 MET E C    1 
ATOM   25674 O O    . MET E 2 125 ? 164.05187 163.70117 158.42688 1.000 116.64163 ? 154 MET E O    1 
ATOM   25675 C CB   . MET E 2 125 ? 164.51389 161.26412 156.37221 1.000 116.64163 ? 154 MET E CB   1 
ATOM   25676 C CG   . MET E 2 125 ? 165.06067 159.85503 156.29996 1.000 116.64163 ? 154 MET E CG   1 
ATOM   25677 S SD   . MET E 2 125 ? 166.76853 159.79370 155.73139 1.000 116.64163 ? 154 MET E SD   1 
ATOM   25678 C CE   . MET E 2 125 ? 167.61003 160.62380 157.07657 1.000 116.64163 ? 154 MET E CE   1 
ATOM   25679 H H    . MET E 2 125 ? 161.92793 160.88957 156.79229 1.000 116.64163 ? 154 MET E H    1 
ATOM   25680 H HA   . MET E 2 125 ? 164.10969 161.23861 158.37404 1.000 116.64163 ? 154 MET E HA   1 
ATOM   25681 H HB2  . MET E 2 125 ? 163.99849 161.42253 155.56588 1.000 116.64163 ? 154 MET E HB2  1 
ATOM   25682 H HB3  . MET E 2 125 ? 165.26458 161.87657 156.40559 1.000 116.64163 ? 154 MET E HB3  1 
ATOM   25683 H HG2  . MET E 2 125 ? 165.02523 159.45970 157.18411 1.000 116.64163 ? 154 MET E HG2  1 
ATOM   25684 H HG3  . MET E 2 125 ? 164.51956 159.33770 155.68335 1.000 116.64163 ? 154 MET E HG3  1 
ATOM   25685 H HE1  . MET E 2 125 ? 167.38429 161.56681 157.05898 1.000 116.64163 ? 154 MET E HE1  1 
ATOM   25686 H HE2  . MET E 2 125 ? 168.56686 160.51102 156.96503 1.000 116.64163 ? 154 MET E HE2  1 
ATOM   25687 H HE3  . MET E 2 125 ? 167.32745 160.22958 157.91647 1.000 116.64163 ? 154 MET E HE3  1 
ATOM   25688 N N    . GLN E 2 126 ? 162.33843 163.51605 156.99566 1.000 117.30853 ? 155 GLN E N    1 
ATOM   25689 C CA   . GLN E 2 126 ? 162.06150 164.94394 156.99996 1.000 117.30853 ? 155 GLN E CA   1 
ATOM   25690 C C    . GLN E 2 126 ? 160.59212 165.14665 156.66828 1.000 117.30853 ? 155 GLN E C    1 
ATOM   25691 O O    . GLN E 2 126 ? 159.94855 164.27567 156.07984 1.000 117.30853 ? 155 GLN E O    1 
ATOM   25692 C CB   . GLN E 2 126 ? 162.95847 165.68066 156.00165 1.000 117.30853 ? 155 GLN E CB   1 
ATOM   25693 C CG   . GLN E 2 126 ? 163.18175 167.14125 156.32508 1.000 117.30853 ? 155 GLN E CG   1 
ATOM   25694 C CD   . GLN E 2 126 ? 164.22389 167.77577 155.42942 1.000 117.30853 ? 155 GLN E CD   1 
ATOM   25695 O OE1  . GLN E 2 126 ? 164.55196 167.24637 154.36932 1.000 117.30853 ? 155 GLN E OE1  1 
ATOM   25696 N NE2  . GLN E 2 126 ? 164.75063 168.91735 155.85158 1.000 117.30853 ? 155 GLN E NE2  1 
ATOM   25697 H H    . GLN E 2 126 ? 161.80147 163.05443 156.50750 1.000 117.30853 ? 155 GLN E H    1 
ATOM   25698 H HA   . GLN E 2 126 ? 162.22834 165.30334 157.88535 1.000 117.30853 ? 155 GLN E HA   1 
ATOM   25699 H HB2  . GLN E 2 126 ? 163.82579 165.24694 155.98492 1.000 117.30853 ? 155 GLN E HB2  1 
ATOM   25700 H HB3  . GLN E 2 126 ? 162.55080 165.63179 155.12264 1.000 117.30853 ? 155 GLN E HB3  1 
ATOM   25701 H HG2  . GLN E 2 126 ? 162.34861 167.62353 156.20681 1.000 117.30853 ? 155 GLN E HG2  1 
ATOM   25702 H HG3  . GLN E 2 126 ? 163.48535 167.22027 157.24298 1.000 117.30853 ? 155 GLN E HG3  1 
ATOM   25703 H HE21 . GLN E 2 126 ? 164.49609 169.25777 156.59919 1.000 117.30853 ? 155 GLN E HE21 1 
ATOM   25704 H HE22 . GLN E 2 126 ? 165.34726 169.31661 155.37817 1.000 117.30853 ? 155 GLN E HE22 1 
ATOM   25705 N N    . ARG E 2 127 ? 160.06520 166.30480 157.05852 1.000 118.26763 ? 156 ARG E N    1 
ATOM   25706 C CA   . ARG E 2 127 ? 158.66440 166.62922 156.83522 1.000 118.26763 ? 156 ARG E CA   1 
ATOM   25707 C C    . ARG E 2 127 ? 158.53321 168.05491 156.32536 1.000 118.26763 ? 156 ARG E C    1 
ATOM   25708 O O    . ARG E 2 127 ? 159.24102 168.95518 156.78385 1.000 118.26763 ? 156 ARG E O    1 
ATOM   25709 C CB   . ARG E 2 127 ? 157.84441 166.46794 158.11790 1.000 118.26763 ? 156 ARG E CB   1 
ATOM   25710 C CG   . ARG E 2 127 ? 156.34839 166.63276 157.91056 1.000 118.26763 ? 156 ARG E CG   1 
ATOM   25711 C CD   . ARG E 2 127 ? 155.60001 166.72520 159.22568 1.000 118.26763 ? 156 ARG E CD   1 
ATOM   25712 N NE   . ARG E 2 127 ? 155.87038 167.98429 159.91050 1.000 118.26763 ? 156 ARG E NE   1 
ATOM   25713 C CZ   . ARG E 2 127 ? 156.26176 168.09796 161.17291 1.000 118.26763 ? 156 ARG E CZ   1 
ATOM   25714 N NH1  . ARG E 2 127 ? 156.41158 167.04019 161.95411 1.000 118.26763 ? 156 ARG E NH1  1 
ATOM   25715 N NH2  . ARG E 2 127 ? 156.50625 169.30737 161.66741 1.000 118.26763 ? 156 ARG E NH2  1 
ATOM   25716 H H    . ARG E 2 127 ? 160.50616 166.92510 157.45885 1.000 118.26763 ? 156 ARG E H    1 
ATOM   25717 H HA   . ARG E 2 127 ? 158.29772 166.03311 156.16378 1.000 118.26763 ? 156 ARG E HA   1 
ATOM   25718 H HB2  . ARG E 2 127 ? 157.99760 165.58028 158.47672 1.000 118.26763 ? 156 ARG E HB2  1 
ATOM   25719 H HB3  . ARG E 2 127 ? 158.13185 167.13659 158.75911 1.000 118.26763 ? 156 ARG E HB3  1 
ATOM   25720 H HG2  . ARG E 2 127 ? 156.17836 167.44760 157.41335 1.000 118.26763 ? 156 ARG E HG2  1 
ATOM   25721 H HG3  . ARG E 2 127 ? 156.00812 165.86677 157.42263 1.000 118.26763 ? 156 ARG E HG3  1 
ATOM   25722 H HD2  . ARG E 2 127 ? 154.64737 166.67668 159.05034 1.000 118.26763 ? 156 ARG E HD2  1 
ATOM   25723 H HD3  . ARG E 2 127 ? 155.87097 165.98614 159.78752 1.000 118.26763 ? 156 ARG E HD3  1 
ATOM   25724 H HE   . ARG E 2 127 ? 155.75960 168.71037 159.46314 1.000 118.26763 ? 156 ARG E HE   1 
ATOM   25725 H HH11 . ARG E 2 127 ? 156.25969 166.24968 161.65609 1.000 118.26763 ? 156 ARG E HH11 1 
ATOM   25726 H HH12 . ARG E 2 127 ? 156.66554 167.14572 162.76889 1.000 118.26763 ? 156 ARG E HH12 1 
ATOM   25727 H HH21 . ARG E 2 127 ? 156.41112 170.00252 161.16997 1.000 118.26763 ? 156 ARG E HH21 1 
ATOM   25728 H HH22 . ARG E 2 127 ? 156.75824 169.39480 162.48528 1.000 118.26763 ? 156 ARG E HH22 1 
ATOM   25729 N N    . PHE E 2 128 ? 157.62002 168.25178 155.37739 1.000 118.12621 ? 157 PHE E N    1 
ATOM   25730 C CA   . PHE E 2 128 ? 157.26089 169.57103 154.87846 1.000 118.12621 ? 157 PHE E CA   1 
ATOM   25731 C C    . PHE E 2 128 ? 155.75217 169.73218 154.95911 1.000 118.12621 ? 157 PHE E C    1 
ATOM   25732 O O    . PHE E 2 128 ? 155.00656 168.80099 154.64429 1.000 118.12621 ? 157 PHE E O    1 
ATOM   25733 C CB   . PHE E 2 128 ? 157.71805 169.77697 153.43209 1.000 118.12621 ? 157 PHE E CB   1 
ATOM   25734 C CG   . PHE E 2 128 ? 159.18439 169.56448 153.22233 1.000 118.12621 ? 157 PHE E CG   1 
ATOM   25735 C CD1  . PHE E 2 128 ? 159.70294 168.28998 153.11177 1.000 118.12621 ? 157 PHE E CD1  1 
ATOM   25736 C CD2  . PHE E 2 128 ? 160.04317 170.64128 153.12067 1.000 118.12621 ? 157 PHE E CD2  1 
ATOM   25737 C CE1  . PHE E 2 128 ? 161.05119 168.09316 152.91448 1.000 118.12621 ? 157 PHE E CE1  1 
ATOM   25738 C CE2  . PHE E 2 128 ? 161.39174 170.44912 152.92239 1.000 118.12621 ? 157 PHE E CE2  1 
ATOM   25739 C CZ   . PHE E 2 128 ? 161.89612 169.17382 152.81945 1.000 118.12621 ? 157 PHE E CZ   1 
ATOM   25740 H H    . PHE E 2 128 ? 157.18310 167.61522 154.99836 1.000 118.12621 ? 157 PHE E H    1 
ATOM   25741 H HA   . PHE E 2 128 ? 157.67306 170.25246 155.43197 1.000 118.12621 ? 157 PHE E HA   1 
ATOM   25742 H HB2  . PHE E 2 128 ? 157.24358 169.15090 152.86313 1.000 118.12621 ? 157 PHE E HB2  1 
ATOM   25743 H HB3  . PHE E 2 128 ? 157.50928 170.68591 153.16534 1.000 118.12621 ? 157 PHE E HB3  1 
ATOM   25744 H HD1  . PHE E 2 128 ? 159.13593 167.55569 153.17658 1.000 118.12621 ? 157 PHE E HD1  1 
ATOM   25745 H HD2  . PHE E 2 128 ? 159.70735 171.50557 153.19070 1.000 118.12621 ? 157 PHE E HD2  1 
ATOM   25746 H HE1  . PHE E 2 128 ? 161.39018 167.23011 152.84450 1.000 118.12621 ? 157 PHE E HE1  1 
ATOM   25747 H HE2  . PHE E 2 128 ? 161.96174 171.18071 152.85851 1.000 118.12621 ? 157 PHE E HE2  1 
ATOM   25748 H HZ   . PHE E 2 128 ? 162.80690 169.04229 152.68535 1.000 118.12621 ? 157 PHE E HZ   1 
ATOM   25749 N N    . VAL E 2 129 ? 155.30599 170.91370 155.37534 1.000 114.60025 ? 158 VAL E N    1 
ATOM   25750 C CA   . VAL E 2 129 ? 153.88831 171.23320 155.48094 1.000 114.60025 ? 158 VAL E CA   1 
ATOM   25751 C C    . VAL E 2 129 ? 153.59354 172.39086 154.54200 1.000 114.60025 ? 158 VAL E C    1 
ATOM   25752 O O    . VAL E 2 129 ? 154.23275 173.44459 154.63066 1.000 114.60025 ? 158 VAL E O    1 
ATOM   25753 C CB   . VAL E 2 129 ? 153.49104 171.58914 156.92349 1.000 114.60025 ? 158 VAL E CB   1 
ATOM   25754 C CG1  . VAL E 2 129 ? 151.98625 171.60020 157.06564 1.000 114.60025 ? 158 VAL E CG1  1 
ATOM   25755 C CG2  . VAL E 2 129 ? 154.10770 170.60829 157.89496 1.000 114.60025 ? 158 VAL E CG2  1 
ATOM   25756 H H    . VAL E 2 129 ? 155.82002 171.56270 155.60806 1.000 114.60025 ? 158 VAL E H    1 
ATOM   25757 H HA   . VAL E 2 129 ? 153.36033 170.46989 155.19936 1.000 114.60025 ? 158 VAL E HA   1 
ATOM   25758 H HB   . VAL E 2 129 ? 153.82204 172.47550 157.13653 1.000 114.60025 ? 158 VAL E HB   1 
ATOM   25759 H HG11 . VAL E 2 129 ? 151.61867 172.28337 156.48357 1.000 114.60025 ? 158 VAL E HG11 1 
ATOM   25760 H HG12 . VAL E 2 129 ? 151.75846 171.79434 157.98819 1.000 114.60025 ? 158 VAL E HG12 1 
ATOM   25761 H HG13 . VAL E 2 129 ? 151.63923 170.72944 156.81536 1.000 114.60025 ? 158 VAL E HG13 1 
ATOM   25762 H HG21 . VAL E 2 129 ? 153.71338 170.74290 158.77093 1.000 114.60025 ? 158 VAL E HG21 1 
ATOM   25763 H HG22 . VAL E 2 129 ? 153.92928 169.70613 157.58659 1.000 114.60025 ? 158 VAL E HG22 1 
ATOM   25764 H HG23 . VAL E 2 129 ? 155.06469 170.76126 157.93576 1.000 114.60025 ? 158 VAL E HG23 1 
ATOM   25765 N N    . ILE E 2 130 ? 152.62791 172.19668 153.64927 1.000 114.84580 ? 159 ILE E N    1 
ATOM   25766 C CA   . ILE E 2 130 ? 152.22901 173.20439 152.67472 1.000 114.84580 ? 159 ILE E CA   1 
ATOM   25767 C C    . ILE E 2 130 ? 150.81471 173.65265 153.00433 1.000 114.84580 ? 159 ILE E C    1 
ATOM   25768 O O    . ILE E 2 130 ? 149.90978 172.82114 153.13834 1.000 114.84580 ? 159 ILE E O    1 
ATOM   25769 C CB   . ILE E 2 130 ? 152.30818 172.66367 151.23816 1.000 114.84580 ? 159 ILE E CB   1 
ATOM   25770 C CG1  . ILE E 2 130 ? 153.66465 172.00459 150.98785 1.000 114.84580 ? 159 ILE E CG1  1 
ATOM   25771 C CG2  . ILE E 2 130 ? 152.06484 173.78004 150.24339 1.000 114.84580 ? 159 ILE E CG2  1 
ATOM   25772 C CD1  . ILE E 2 130 ? 154.84486 172.90574 151.25657 1.000 114.84580 ? 159 ILE E CD1  1 
ATOM   25773 H H    . ILE E 2 130 ? 152.17691 171.46712 153.58752 1.000 114.84580 ? 159 ILE E H    1 
ATOM   25774 H HA   . ILE E 2 130 ? 152.81420 173.97429 152.74513 1.000 114.84580 ? 159 ILE E HA   1 
ATOM   25775 H HB   . ILE E 2 130 ? 151.61590 171.99416 151.12333 1.000 114.84580 ? 159 ILE E HB   1 
ATOM   25776 H HG12 . ILE E 2 130 ? 153.74752 171.22751 151.56255 1.000 114.84580 ? 159 ILE E HG12 1 
ATOM   25777 H HG13 . ILE E 2 130 ? 153.70942 171.72974 150.05888 1.000 114.84580 ? 159 ILE E HG13 1 
ATOM   25778 H HG21 . ILE E 2 130 ? 152.27683 173.46078 149.35237 1.000 114.84580 ? 159 ILE E HG21 1 
ATOM   25779 H HG22 . ILE E 2 130 ? 152.63222 174.53373 150.46877 1.000 114.84580 ? 159 ILE E HG22 1 
ATOM   25780 H HG23 . ILE E 2 130 ? 151.13256 174.04420 150.28761 1.000 114.84580 ? 159 ILE E HG23 1 
ATOM   25781 H HD11 . ILE E 2 130 ? 155.65499 172.45029 150.97902 1.000 114.84580 ? 159 ILE E HD11 1 
ATOM   25782 H HD12 . ILE E 2 130 ? 154.88751 173.10213 152.20500 1.000 114.84580 ? 159 ILE E HD12 1 
ATOM   25783 H HD13 . ILE E 2 130 ? 154.74075 173.72688 150.75157 1.000 114.84580 ? 159 ILE E HD13 1 
ATOM   25784 N N    . LEU E 2 131 ? 150.62450 174.96293 153.12903 1.000 116.63210 ? 160 LEU E N    1 
ATOM   25785 C CA   . LEU E 2 131 ? 149.33332 175.53819 153.46615 1.000 116.63210 ? 160 LEU E CA   1 
ATOM   25786 C C    . LEU E 2 131 ? 149.00289 176.66430 152.50164 1.000 116.63210 ? 160 LEU E C    1 
ATOM   25787 O O    . LEU E 2 131 ? 149.89278 177.33232 151.97062 1.000 116.63210 ? 160 LEU E O    1 
ATOM   25788 C CB   . LEU E 2 131 ? 149.31593 176.07585 154.89664 1.000 116.63210 ? 160 LEU E CB   1 
ATOM   25789 C CG   . LEU E 2 131 ? 149.58954 175.04782 155.98939 1.000 116.63210 ? 160 LEU E CG   1 
ATOM   25790 C CD1  . LEU E 2 131 ? 149.61456 175.71964 157.34622 1.000 116.63210 ? 160 LEU E CD1  1 
ATOM   25791 C CD2  . LEU E 2 131 ? 148.54683 173.94739 155.95648 1.000 116.63210 ? 160 LEU E CD2  1 
ATOM   25792 H H    . LEU E 2 131 ? 151.24409 175.54926 153.01994 1.000 116.63210 ? 160 LEU E H    1 
ATOM   25793 H HA   . LEU E 2 131 ? 148.64504 174.86025 153.38428 1.000 116.63210 ? 160 LEU E HA   1 
ATOM   25794 H HB2  . LEU E 2 131 ? 149.99157 176.76764 154.97249 1.000 116.63210 ? 160 LEU E HB2  1 
ATOM   25795 H HB3  . LEU E 2 131 ? 148.44135 176.45797 155.06934 1.000 116.63210 ? 160 LEU E HB3  1 
ATOM   25796 H HG   . LEU E 2 131 ? 150.45851 174.64493 155.83603 1.000 116.63210 ? 160 LEU E HG   1 
ATOM   25797 H HD11 . LEU E 2 131 ? 149.79273 175.05114 158.02600 1.000 116.63210 ? 160 LEU E HD11 1 
ATOM   25798 H HD12 . LEU E 2 131 ? 150.31303 176.39282 157.35185 1.000 116.63210 ? 160 LEU E HD12 1 
ATOM   25799 H HD13 . LEU E 2 131 ? 148.75296 176.13468 157.50801 1.000 116.63210 ? 160 LEU E HD13 1 
ATOM   25800 H HD21 . LEU E 2 131 ? 148.65413 173.38935 156.74246 1.000 116.63210 ? 160 LEU E HD21 1 
ATOM   25801 H HD22 . LEU E 2 131 ? 148.67074 173.41585 155.15520 1.000 116.63210 ? 160 LEU E HD22 1 
ATOM   25802 H HD23 . LEU E 2 131 ? 147.66421 174.34961 155.95513 1.000 116.63210 ? 160 LEU E HD23 1 
ATOM   25803 N N    . THR E 2 132 ? 147.70964 176.86633 152.28378 1.000 118.18606 ? 161 THR E N    1 
ATOM   25804 C CA   . THR E 2 132 ? 147.21539 177.95353 151.45496 1.000 118.18606 ? 161 THR E CA   1 
ATOM   25805 C C    . THR E 2 132 ? 146.32666 178.92821 152.20644 1.000 118.18606 ? 161 THR E C    1 
ATOM   25806 O O    . THR E 2 132 ? 146.34007 180.11881 151.88972 1.000 118.18606 ? 161 THR E O    1 
ATOM   25807 C CB   . THR E 2 132 ? 146.43177 177.39703 150.26034 1.000 118.18606 ? 161 THR E CB   1 
ATOM   25808 O OG1  . THR E 2 132 ? 145.38993 176.53480 150.73097 1.000 118.18606 ? 161 THR E OG1  1 
ATOM   25809 C CG2  . THR E 2 132 ? 147.35102 176.61575 149.34618 1.000 118.18606 ? 161 THR E CG2  1 
ATOM   25810 H H    . THR E 2 132 ? 147.08573 176.37482 152.61357 1.000 118.18606 ? 161 THR E H    1 
ATOM   25811 H HA   . THR E 2 132 ? 147.97019 178.45254 151.10619 1.000 118.18606 ? 161 THR E HA   1 
ATOM   25812 H HB   . THR E 2 132 ? 146.04434 178.12953 149.75636 1.000 118.18606 ? 161 THR E HB   1 
ATOM   25813 H HG1  . THR E 2 132 ? 144.95903 176.22353 150.08060 1.000 118.18606 ? 161 THR E HG1  1 
ATOM   25814 H HG21 . THR E 2 132 ? 146.85508 176.28640 148.58046 1.000 118.18606 ? 161 THR E HG21 1 
ATOM   25815 H HG22 . THR E 2 132 ? 148.07005 177.18673 149.03362 1.000 118.18606 ? 161 THR E HG22 1 
ATOM   25816 H HG23 . THR E 2 132 ? 147.73174 175.86213 149.82368 1.000 118.18606 ? 161 THR E HG23 1 
ATOM   25817 N N    . GLN E 2 133 ? 145.55787 178.45946 153.18679 1.000 120.26981 ? 162 GLN E N    1 
ATOM   25818 C CA   . GLN E 2 133 ? 144.72916 179.31515 154.02167 1.000 120.26981 ? 162 GLN E CA   1 
ATOM   25819 C C    . GLN E 2 133 ? 144.94075 178.94766 155.48020 1.000 120.26981 ? 162 GLN E C    1 
ATOM   25820 O O    . GLN E 2 133 ? 144.99052 177.76574 155.83142 1.000 120.26981 ? 162 GLN E O    1 
ATOM   25821 C CB   . GLN E 2 133 ? 143.25078 179.18326 153.66658 1.000 120.26981 ? 162 GLN E CB   1 
ATOM   25822 C CG   . GLN E 2 133 ? 142.93668 179.51825 152.22950 1.000 120.26981 ? 162 GLN E CG   1 
ATOM   25823 C CD   . GLN E 2 133 ? 141.45450 179.66406 151.98631 1.000 120.26981 ? 162 GLN E CD   1 
ATOM   25824 O OE1  . GLN E 2 133 ? 140.73913 180.25665 152.79114 1.000 120.26981 ? 162 GLN E OE1  1 
ATOM   25825 N NE2  . GLN E 2 133 ? 140.98186 179.12271 150.87249 1.000 120.26981 ? 162 GLN E NE2  1 
ATOM   25826 H H    . GLN E 2 133 ? 145.50027 177.62581 153.39005 1.000 120.26981 ? 162 GLN E H    1 
ATOM   25827 H HA   . GLN E 2 133 ? 144.99127 180.24062 153.89865 1.000 120.26981 ? 162 GLN E HA   1 
ATOM   25828 H HB2  . GLN E 2 133 ? 142.97163 178.26801 153.82546 1.000 120.26981 ? 162 GLN E HB2  1 
ATOM   25829 H HB3  . GLN E 2 133 ? 142.73995 179.78497 154.23039 1.000 120.26981 ? 162 GLN E HB3  1 
ATOM   25830 H HG2  . GLN E 2 133 ? 143.36467 180.35754 151.99880 1.000 120.26981 ? 162 GLN E HG2  1 
ATOM   25831 H HG3  . GLN E 2 133 ? 143.26799 178.80744 151.65871 1.000 120.26981 ? 162 GLN E HG3  1 
ATOM   25832 H HE21 . GLN E 2 133 ? 141.51373 178.71534 150.33320 1.000 120.26981 ? 162 GLN E HE21 1 
ATOM   25833 H HE22 . GLN E 2 133 ? 140.14359 179.17911 150.68932 1.000 120.26981 ? 162 GLN E HE22 1 
ATOM   25834 N N    . LEU E 2 134 ? 145.05853 179.96642 156.32388 1.000 122.28955 ? 163 LEU E N    1 
ATOM   25835 C CA   . LEU E 2 134 ? 145.27788 179.79076 157.75006 1.000 122.28955 ? 163 LEU E CA   1 
ATOM   25836 C C    . LEU E 2 134 ? 144.20619 180.55293 158.51124 1.000 122.28955 ? 163 LEU E C    1 
ATOM   25837 O O    . LEU E 2 134 ? 143.84463 181.66984 158.13260 1.000 122.28955 ? 163 LEU E O    1 
ATOM   25838 C CB   . LEU E 2 134 ? 146.66586 180.28377 158.15249 1.000 122.28955 ? 163 LEU E CB   1 
ATOM   25839 C CG   . LEU E 2 134 ? 146.99523 180.22840 159.63981 1.000 122.28955 ? 163 LEU E CG   1 
ATOM   25840 C CD1  . LEU E 2 134 ? 146.99822 178.79451 160.12193 1.000 122.28955 ? 163 LEU E CD1  1 
ATOM   25841 C CD2  . LEU E 2 134 ? 148.33535 180.88242 159.89468 1.000 122.28955 ? 163 LEU E CD2  1 
ATOM   25842 H H    . LEU E 2 134 ? 145.01376 180.79128 156.08452 1.000 122.28955 ? 163 LEU E H    1 
ATOM   25843 H HA   . LEU E 2 134 ? 145.20608 178.85086 157.97759 1.000 122.28955 ? 163 LEU E HA   1 
ATOM   25844 H HB2  . LEU E 2 134 ? 147.32583 179.74289 157.69091 1.000 122.28955 ? 163 LEU E HB2  1 
ATOM   25845 H HB3  . LEU E 2 134 ? 146.75399 181.20777 157.87124 1.000 122.28955 ? 163 LEU E HB3  1 
ATOM   25846 H HG   . LEU E 2 134 ? 146.32232 180.71622 160.13942 1.000 122.28955 ? 163 LEU E HG   1 
ATOM   25847 H HD11 . LEU E 2 134 ? 146.09959 178.43609 160.05429 1.000 122.28955 ? 163 LEU E HD11 1 
ATOM   25848 H HD12 . LEU E 2 134 ? 147.29411 178.77354 161.04536 1.000 122.28955 ? 163 LEU E HD12 1 
ATOM   25849 H HD13 . LEU E 2 134 ? 147.60425 178.27734 159.56856 1.000 122.28955 ? 163 LEU E HD13 1 
ATOM   25850 H HD21 . LEU E 2 134 ? 148.56965 180.76567 160.82829 1.000 122.28955 ? 163 LEU E HD21 1 
ATOM   25851 H HD22 . LEU E 2 134 ? 149.00311 180.46161 159.33080 1.000 122.28955 ? 163 LEU E HD22 1 
ATOM   25852 H HD23 . LEU E 2 134 ? 148.27076 181.82695 159.68345 1.000 122.28955 ? 163 LEU E HD23 1 
ATOM   25853 N N    . GLU E 2 135 ? 143.69861 179.94691 159.58076 1.000 127.00211 ? 164 GLU E N    1 
ATOM   25854 C CA   . GLU E 2 135 ? 142.60136 180.52425 160.34378 1.000 127.00211 ? 164 GLU E CA   1 
ATOM   25855 C C    . GLU E 2 135 ? 143.12839 181.38973 161.47966 1.000 127.00211 ? 164 GLU E C    1 
ATOM   25856 O O    . GLU E 2 135 ? 144.09136 181.02964 162.16084 1.000 127.00211 ? 164 GLU E O    1 
ATOM   25857 C CB   . GLU E 2 135 ? 141.69986 179.42363 160.90757 1.000 127.00211 ? 164 GLU E CB   1 
ATOM   25858 C CG   . GLU E 2 135 ? 141.14294 179.70930 162.29552 1.000 127.00211 ? 164 GLU E CG   1 
ATOM   25859 C CD   . GLU E 2 135 ? 139.97021 178.81782 162.64298 1.000 127.00211 ? 164 GLU E CD   1 
ATOM   25860 O OE1  . GLU E 2 135 ? 138.88760 179.00539 162.05072 1.000 127.00211 ? 164 GLU E OE1  1 
ATOM   25861 O OE2  . GLU E 2 135 ? 140.12855 177.93025 163.50714 1.000 127.00211 ? 164 GLU E OE2  1 
ATOM   25862 H H    . GLU E 2 135 ? 143.97735 179.19302 159.88680 1.000 127.00211 ? 164 GLU E H    1 
ATOM   25863 H HA   . GLU E 2 135 ? 142.06600 181.08440 159.76017 1.000 127.00211 ? 164 GLU E HA   1 
ATOM   25864 H HB2  . GLU E 2 135 ? 140.94254 179.30712 160.31570 1.000 127.00211 ? 164 GLU E HB2  1 
ATOM   25865 H HB3  . GLU E 2 135 ? 142.20771 178.59867 160.95690 1.000 127.00211 ? 164 GLU E HB3  1 
ATOM   25866 H HG2  . GLU E 2 135 ? 141.83701 179.56375 162.95758 1.000 127.00211 ? 164 GLU E HG2  1 
ATOM   25867 H HG3  . GLU E 2 135 ? 140.82559 180.62505 162.33468 1.000 127.00211 ? 164 GLU E HG3  1 
ATOM   25868 N N    . THR E 2 136 ? 142.48630 182.53703 161.67445 1.000 127.52452 ? 165 THR E N    1 
ATOM   25869 C CA   . THR E 2 136 ? 142.72545 183.38464 162.83006 1.000 127.52452 ? 165 THR E CA   1 
ATOM   25870 C C    . THR E 2 136 ? 141.39431 183.95687 163.28701 1.000 127.52452 ? 165 THR E C    1 
ATOM   25871 O O    . THR E 2 136 ? 140.50655 184.22140 162.47297 1.000 127.52452 ? 165 THR E O    1 
ATOM   25872 C CB   . THR E 2 136 ? 143.70116 184.51953 162.51844 1.000 127.52452 ? 165 THR E CB   1 
ATOM   25873 O OG1  . THR E 2 136 ? 143.17305 185.32571 161.45986 1.000 127.52452 ? 165 THR E OG1  1 
ATOM   25874 C CG2  . THR E 2 136 ? 145.04724 183.96126 162.10832 1.000 127.52452 ? 165 THR E CG2  1 
ATOM   25875 H H    . THR E 2 136 ? 141.89321 182.85060 161.13631 1.000 127.52452 ? 165 THR E H    1 
ATOM   25876 H HA   . THR E 2 136 ? 143.09422 182.85151 163.55176 1.000 127.52452 ? 165 THR E HA   1 
ATOM   25877 H HB   . THR E 2 136 ? 143.82393 185.06635 163.31019 1.000 127.52452 ? 165 THR E HB   1 
ATOM   25878 H HG1  . THR E 2 136 ? 143.06931 184.85975 160.76864 1.000 127.52452 ? 165 THR E HG1  1 
ATOM   25879 H HG21 . THR E 2 136 ? 145.68611 184.68327 162.00113 1.000 127.52452 ? 165 THR E HG21 1 
ATOM   25880 H HG22 . THR E 2 136 ? 144.96658 183.48429 161.26775 1.000 127.52452 ? 165 THR E HG22 1 
ATOM   25881 H HG23 . THR E 2 136 ? 145.37308 183.35058 162.78786 1.000 127.52452 ? 165 THR E HG23 1 
ATOM   25882 N N    . LEU E 2 137 ? 141.26408 184.15137 164.59520 1.000 124.81045 ? 166 LEU E N    1 
ATOM   25883 C CA   . LEU E 2 137 ? 140.01696 184.58948 165.20143 1.000 124.81045 ? 166 LEU E CA   1 
ATOM   25884 C C    . LEU E 2 137 ? 140.17829 185.99920 165.74708 1.000 124.81045 ? 166 LEU E C    1 
ATOM   25885 O O    . LEU E 2 137 ? 141.20678 186.33129 166.34283 1.000 124.81045 ? 166 LEU E O    1 
ATOM   25886 C CB   . LEU E 2 137 ? 139.59014 183.63817 166.31933 1.000 124.81045 ? 166 LEU E CB   1 
ATOM   25887 C CG   . LEU E 2 137 ? 139.54859 182.16181 165.92205 1.000 124.81045 ? 166 LEU E CG   1 
ATOM   25888 C CD1  . LEU E 2 137 ? 139.00015 181.31724 167.05558 1.000 124.81045 ? 166 LEU E CD1  1 
ATOM   25889 C CD2  . LEU E 2 137 ? 138.72806 181.96517 164.66194 1.000 124.81045 ? 166 LEU E CD2  1 
ATOM   25890 H H    . LEU E 2 137 ? 141.89917 184.03264 165.16296 1.000 124.81045 ? 166 LEU E H    1 
ATOM   25891 H HA   . LEU E 2 137 ? 139.31744 184.60480 164.52992 1.000 124.81045 ? 166 LEU E HA   1 
ATOM   25892 H HB2  . LEU E 2 137 ? 140.21584 183.72607 167.05543 1.000 124.81045 ? 166 LEU E HB2  1 
ATOM   25893 H HB3  . LEU E 2 137 ? 138.70074 183.88780 166.61554 1.000 124.81045 ? 166 LEU E HB3  1 
ATOM   25894 H HG   . LEU E 2 137 ? 140.45204 181.86114 165.73787 1.000 124.81045 ? 166 LEU E HG   1 
ATOM   25895 H HD11 . LEU E 2 137 ? 139.58533 181.40276 167.82444 1.000 124.81045 ? 166 LEU E HD11 1 
ATOM   25896 H HD12 . LEU E 2 137 ? 138.96299 180.39126 166.76931 1.000 124.81045 ? 166 LEU E HD12 1 
ATOM   25897 H HD13 . LEU E 2 137 ? 138.11001 181.63049 167.27988 1.000 124.81045 ? 166 LEU E HD13 1 
ATOM   25898 H HD21 . LEU E 2 137 ? 138.57360 181.01623 164.53294 1.000 124.81045 ? 166 LEU E HD21 1 
ATOM   25899 H HD22 . LEU E 2 137 ? 139.21612 182.32578 163.90532 1.000 124.81045 ? 166 LEU E HD22 1 
ATOM   25900 H HD23 . LEU E 2 137 ? 137.88101 182.42703 164.76171 1.000 124.81045 ? 166 LEU E HD23 1 
ATOM   25901 N N    . SER E 2 138 ? 139.15803 186.82492 165.53369 1.000 128.26869 ? 167 SER E N    1 
ATOM   25902 C CA   . SER E 2 138 ? 139.16207 188.21232 165.96905 1.000 128.26869 ? 167 SER E CA   1 
ATOM   25903 C C    . SER E 2 138 ? 137.91188 188.48978 166.78657 1.000 128.26869 ? 167 SER E C    1 
ATOM   25904 O O    . SER E 2 138 ? 136.82743 187.99476 166.46689 1.000 128.26869 ? 167 SER E O    1 
ATOM   25905 C CB   . SER E 2 138 ? 139.22135 189.16916 164.77657 1.000 128.26869 ? 167 SER E CB   1 
ATOM   25906 O OG   . SER E 2 138 ? 137.99701 189.16424 164.06400 1.000 128.26869 ? 167 SER E OG   1 
ATOM   25907 H H    . SER E 2 138 ? 138.43513 186.59599 165.12776 1.000 128.26869 ? 167 SER E H    1 
ATOM   25908 H HA   . SER E 2 138 ? 139.93604 188.37509 166.53060 1.000 128.26869 ? 167 SER E HA   1 
ATOM   25909 H HB2  . SER E 2 138 ? 139.39400 190.06713 165.10053 1.000 128.26869 ? 167 SER E HB2  1 
ATOM   25910 H HB3  . SER E 2 138 ? 139.93418 188.88820 164.18193 1.000 128.26869 ? 167 SER E HB3  1 
ATOM   25911 H HG   . SER E 2 138 ? 137.82446 188.38734 163.79477 1.000 128.26869 ? 167 SER E HG   1 
ATOM   25912 N N    . ARG E 2 139 ? 138.07026 189.28023 167.83745 1.000 135.43943 ? 168 ARG E N    1 
ATOM   25913 C CA   . ARG E 2 139 ? 136.94871 189.63514 168.68715 1.000 135.43943 ? 168 ARG E CA   1 
ATOM   25914 C C    . ARG E 2 139 ? 136.04738 190.64530 167.97932 1.000 135.43943 ? 168 ARG E C    1 
ATOM   25915 O O    . ARG E 2 139 ? 136.50357 191.38992 167.10814 1.000 135.43943 ? 168 ARG E O    1 
ATOM   25916 C CB   . ARG E 2 139 ? 137.45432 190.19690 170.00849 1.000 135.43943 ? 168 ARG E CB   1 
ATOM   25917 C CG   . ARG E 2 139 ? 138.21509 189.15766 170.81003 1.000 135.43943 ? 168 ARG E CG   1 
ATOM   25918 C CD   . ARG E 2 139 ? 138.87424 189.72878 172.04396 1.000 135.43943 ? 168 ARG E CD   1 
ATOM   25919 N NE   . ARG E 2 139 ? 139.89745 188.82336 172.55243 1.000 135.43943 ? 168 ARG E NE   1 
ATOM   25920 C CZ   . ARG E 2 139 ? 139.64444 187.70292 173.21479 1.000 135.43943 ? 168 ARG E CZ   1 
ATOM   25921 N NH1  . ARG E 2 139 ? 138.40628 187.31490 173.47056 1.000 135.43943 ? 168 ARG E NH1  1 
ATOM   25922 N NH2  . ARG E 2 139 ? 140.65947 186.94957 173.62657 1.000 135.43943 ? 168 ARG E NH2  1 
ATOM   25923 H H    . ARG E 2 139 ? 138.82010 189.62442 168.08021 1.000 135.43943 ? 168 ARG E H    1 
ATOM   25924 H HA   . ARG E 2 139 ? 136.42815 188.83860 168.87422 1.000 135.43943 ? 168 ARG E HA   1 
ATOM   25925 H HB2  . ARG E 2 139 ? 138.05746 190.93422 169.82661 1.000 135.43943 ? 168 ARG E HB2  1 
ATOM   25926 H HB3  . ARG E 2 139 ? 136.70940 190.50461 170.54439 1.000 135.43943 ? 168 ARG E HB3  1 
ATOM   25927 H HG2  . ARG E 2 139 ? 137.59817 188.46499 171.09417 1.000 135.43943 ? 168 ARG E HG2  1 
ATOM   25928 H HG3  . ARG E 2 139 ? 138.90925 188.77402 170.25183 1.000 135.43943 ? 168 ARG E HG3  1 
ATOM   25929 H HD2  . ARG E 2 139 ? 139.29682 190.57317 171.82177 1.000 135.43943 ? 168 ARG E HD2  1 
ATOM   25930 H HD3  . ARG E 2 139 ? 138.20707 189.85704 172.73621 1.000 135.43943 ? 168 ARG E HD3  1 
ATOM   25931 H HE   . ARG E 2 139 ? 140.71560 188.98937 172.34598 1.000 135.43943 ? 168 ARG E HE   1 
ATOM   25932 H HH11 . ARG E 2 139 ? 137.74070 187.79208 173.20937 1.000 135.43943 ? 168 ARG E HH11 1 
ATOM   25933 H HH12 . ARG E 2 139 ? 138.26660 186.58386 173.90146 1.000 135.43943 ? 168 ARG E HH12 1 
ATOM   25934 H HH21 . ARG E 2 139 ? 141.46833 187.19232 173.46490 1.000 135.43943 ? 168 ARG E HH21 1 
ATOM   25935 H HH22 . ARG E 2 139 ? 140.50694 186.22059 174.05659 1.000 135.43943 ? 168 ARG E HH22 1 
ATOM   25936 N N    . PRO E 2 140 ? 134.76003 190.68669 168.33532 1.000 140.03706 ? 169 PRO E N    1 
ATOM   25937 C CA   . PRO E 2 140 ? 133.79491 191.39968 167.47871 1.000 140.03706 ? 169 PRO E CA   1 
ATOM   25938 C C    . PRO E 2 140 ? 134.14165 192.85506 167.21880 1.000 140.03706 ? 169 PRO E C    1 
ATOM   25939 O O    . PRO E 2 140 ? 133.94475 193.33484 166.09560 1.000 140.03706 ? 169 PRO E O    1 
ATOM   25940 C CB   . PRO E 2 140 ? 132.47357 191.26175 168.25145 1.000 140.03706 ? 169 PRO E CB   1 
ATOM   25941 C CG   . PRO E 2 140 ? 132.85370 190.86768 169.63477 1.000 140.03706 ? 169 PRO E CG   1 
ATOM   25942 C CD   . PRO E 2 140 ? 134.11183 190.08510 169.51044 1.000 140.03706 ? 169 PRO E CD   1 
ATOM   25943 H HA   . PRO E 2 140 ? 133.70793 190.94086 166.62860 1.000 140.03706 ? 169 PRO E HA   1 
ATOM   25944 H HB2  . PRO E 2 140 ? 132.00853 192.11299 168.25496 1.000 140.03706 ? 169 PRO E HB2  1 
ATOM   25945 H HB3  . PRO E 2 140 ? 131.92623 190.57498 167.83935 1.000 140.03706 ? 169 PRO E HB3  1 
ATOM   25946 H HG2  . PRO E 2 140 ? 133.00007 191.66360 170.16946 1.000 140.03706 ? 169 PRO E HG2  1 
ATOM   25947 H HG3  . PRO E 2 140 ? 132.15050 190.32250 170.02119 1.000 140.03706 ? 169 PRO E HG3  1 
ATOM   25948 H HD2  . PRO E 2 140 ? 134.65304 190.20216 170.30441 1.000 140.03706 ? 169 PRO E HD2  1 
ATOM   25949 H HD3  . PRO E 2 140 ? 133.91762 189.14865 169.34878 1.000 140.03706 ? 169 PRO E HD3  1 
ATOM   25950 N N    . ASP E 2 141 ? 134.65457 193.57588 168.21487 1.000 149.99289 ? 170 ASP E N    1 
ATOM   25951 C CA   . ASP E 2 141 ? 134.91999 194.99979 168.06922 1.000 149.99289 ? 170 ASP E CA   1 
ATOM   25952 C C    . ASP E 2 141 ? 136.39863 195.33609 167.95240 1.000 149.99289 ? 170 ASP E C    1 
ATOM   25953 O O    . ASP E 2 141 ? 136.72927 196.45481 167.54504 1.000 149.99289 ? 170 ASP E O    1 
ATOM   25954 C CB   . ASP E 2 141 ? 134.32657 195.77156 169.25608 1.000 149.99289 ? 170 ASP E CB   1 
ATOM   25955 C CG   . ASP E 2 141 ? 135.02949 195.46199 170.55959 1.000 149.99289 ? 170 ASP E CG   1 
ATOM   25956 O OD1  . ASP E 2 141 ? 135.73956 194.43688 170.62376 1.000 149.99289 ? 170 ASP E OD1  1 
ATOM   25957 O OD2  . ASP E 2 141 ? 134.87229 196.24399 171.52014 1.000 149.99289 ? 170 ASP E OD2  1 
ATOM   25958 H H    . ASP E 2 141 ? 134.85737 193.25891 168.98818 1.000 149.99289 ? 170 ASP E H    1 
ATOM   25959 H HA   . ASP E 2 141 ? 134.48249 195.32018 167.26547 1.000 149.99289 ? 170 ASP E HA   1 
ATOM   25960 H HB2  . ASP E 2 141 ? 134.41020 196.72314 169.08764 1.000 149.99289 ? 170 ASP E HB2  1 
ATOM   25961 H HB3  . ASP E 2 141 ? 133.39163 195.53245 169.35403 1.000 149.99289 ? 170 ASP E HB3  1 
ATOM   25962 N N    . GLU E 2 142 ? 137.28979 194.41145 168.29157 1.000 151.43283 ? 171 GLU E N    1 
ATOM   25963 C CA   . GLU E 2 142 ? 138.71065 194.69842 168.22996 1.000 151.43283 ? 171 GLU E CA   1 
ATOM   25964 C C    . GLU E 2 142 ? 139.13608 194.94992 166.78271 1.000 151.43283 ? 171 GLU E C    1 
ATOM   25965 O O    . GLU E 2 142 ? 138.61532 194.32214 165.85732 1.000 151.43283 ? 171 GLU E O    1 
ATOM   25966 C CB   . GLU E 2 142 ? 139.50945 193.53697 168.81295 1.000 151.43283 ? 171 GLU E CB   1 
ATOM   25967 C CG   . GLU E 2 142 ? 140.85845 193.92879 169.38459 1.000 151.43283 ? 171 GLU E CG   1 
ATOM   25968 C CD   . GLU E 2 142 ? 141.49519 192.81188 170.18534 1.000 151.43283 ? 171 GLU E CD   1 
ATOM   25969 O OE1  . GLU E 2 142 ? 142.07350 191.89273 169.56919 1.000 151.43283 ? 171 GLU E OE1  1 
ATOM   25970 O OE2  . GLU E 2 142 ? 141.41473 192.85121 171.43107 1.000 151.43283 ? 171 GLU E OE2  1 
ATOM   25971 H H    . GLU E 2 142 ? 137.09680 193.61706 168.55806 1.000 151.43283 ? 171 GLU E H    1 
ATOM   25972 H HA   . GLU E 2 142 ? 138.88986 195.48947 168.75984 1.000 151.43283 ? 171 GLU E HA   1 
ATOM   25973 H HB2  . GLU E 2 142 ? 138.99300 193.13319 169.52793 1.000 151.43283 ? 171 GLU E HB2  1 
ATOM   25974 H HB3  . GLU E 2 142 ? 139.66434 192.88415 168.11245 1.000 151.43283 ? 171 GLU E HB3  1 
ATOM   25975 H HG2  . GLU E 2 142 ? 141.45761 194.15365 168.65566 1.000 151.43283 ? 171 GLU E HG2  1 
ATOM   25976 H HG3  . GLU E 2 142 ? 140.74488 194.69316 169.97088 1.000 151.43283 ? 171 GLU E HG3  1 
ATOM   25977 N N    . PRO E 2 143 ? 140.07923 195.86493 166.55717 1.000 152.26766 ? 172 PRO E N    1 
ATOM   25978 C CA   . PRO E 2 143 ? 140.54481 196.10421 165.18726 1.000 152.26766 ? 172 PRO E CA   1 
ATOM   25979 C C    . PRO E 2 143 ? 141.18576 194.85986 164.59425 1.000 152.26766 ? 172 PRO E C    1 
ATOM   25980 O O    . PRO E 2 143 ? 141.74025 194.01856 165.30454 1.000 152.26766 ? 172 PRO E O    1 
ATOM   25981 C CB   . PRO E 2 143 ? 141.56265 197.24128 165.34514 1.000 152.26766 ? 172 PRO E CB   1 
ATOM   25982 C CG   . PRO E 2 143 ? 141.92005 197.25351 166.79020 1.000 152.26766 ? 172 PRO E CG   1 
ATOM   25983 C CD   . PRO E 2 143 ? 140.69758 196.79940 167.51163 1.000 152.26766 ? 172 PRO E CD   1 
ATOM   25984 H HA   . PRO E 2 143 ? 139.81320 196.39922 164.62266 1.000 152.26766 ? 172 PRO E HA   1 
ATOM   25985 H HB2  . PRO E 2 143 ? 142.34416 197.05760 164.80064 1.000 152.26766 ? 172 PRO E HB2  1 
ATOM   25986 H HB3  . PRO E 2 143 ? 141.15475 198.08255 165.08652 1.000 152.26766 ? 172 PRO E HB3  1 
ATOM   25987 H HG2  . PRO E 2 143 ? 142.65661 196.64264 166.94848 1.000 152.26766 ? 172 PRO E HG2  1 
ATOM   25988 H HG3  . PRO E 2 143 ? 142.15937 198.15454 167.05827 1.000 152.26766 ? 172 PRO E HG3  1 
ATOM   25989 H HD2  . PRO E 2 143 ? 140.94505 196.34630 168.33076 1.000 152.26766 ? 172 PRO E HD2  1 
ATOM   25990 H HD3  . PRO E 2 143 ? 140.10698 197.54970 167.68229 1.000 152.26766 ? 172 PRO E HD3  1 
ATOM   25991 N N    . CYS E 2 144 ? 141.09418 194.74880 163.27125 1.000 146.54456 ? 173 CYS E N    1 
ATOM   25992 C CA   . CYS E 2 144 ? 141.62588 193.58308 162.58002 1.000 146.54456 ? 173 CYS E CA   1 
ATOM   25993 C C    . CYS E 2 144 ? 143.10866 193.40824 162.88227 1.000 146.54456 ? 173 CYS E C    1 
ATOM   25994 O O    . CYS E 2 144 ? 143.88138 194.37036 162.87477 1.000 146.54456 ? 173 CYS E O    1 
ATOM   25995 C CB   . CYS E 2 144 ? 141.41027 193.72285 161.07311 1.000 146.54456 ? 173 CYS E CB   1 
ATOM   25996 S SG   . CYS E 2 144 ? 141.79784 192.23424 160.12534 1.000 146.54456 ? 173 CYS E SG   1 
ATOM   25997 H H    . CYS E 2 144 ? 140.73049 195.33251 162.75488 1.000 146.54456 ? 173 CYS E H    1 
ATOM   25998 H HA   . CYS E 2 144 ? 141.15729 192.78966 162.88258 1.000 146.54456 ? 173 CYS E HA   1 
ATOM   25999 H HB2  . CYS E 2 144 ? 140.47914 193.94160 160.91119 1.000 146.54456 ? 173 CYS E HB2  1 
ATOM   26000 H HB3  . CYS E 2 144 ? 141.97674 194.43794 160.74330 1.000 146.54456 ? 173 CYS E HB3  1 
ATOM   26001 H HG   . CYS E 2 144 ? 142.95255 191.95377 160.29244 1.000 146.54456 ? 173 CYS E HG   1 
ATOM   26002 N N    . CYS E 2 145 ? 143.50231 192.16545 163.14823 1.000 146.16427 ? 174 CYS E N    1 
ATOM   26003 C CA   . CYS E 2 145 ? 144.89305 191.85714 163.43611 1.000 146.16427 ? 174 CYS E CA   1 
ATOM   26004 C C    . CYS E 2 145 ? 145.76251 192.14097 162.21286 1.000 146.16427 ? 174 CYS E C    1 
ATOM   26005 O O    . CYS E 2 145 ? 145.27373 192.44205 161.12054 1.000 146.16427 ? 174 CYS E O    1 
ATOM   26006 C CB   . CYS E 2 145 ? 145.03545 190.39812 163.86658 1.000 146.16427 ? 174 CYS E CB   1 
ATOM   26007 S SG   . CYS E 2 145 ? 144.05899 189.23773 162.88278 1.000 146.16427 ? 174 CYS E SG   1 
ATOM   26008 H H    . CYS E 2 145 ? 142.97933 191.48297 163.16756 1.000 146.16427 ? 174 CYS E H    1 
ATOM   26009 H HA   . CYS E 2 145 ? 145.20075 192.41976 164.16384 1.000 146.16427 ? 174 CYS E HA   1 
ATOM   26010 H HB2  . CYS E 2 145 ? 145.96680 190.13870 163.79097 1.000 146.16427 ? 174 CYS E HB2  1 
ATOM   26011 H HB3  . CYS E 2 145 ? 144.74725 190.31733 164.78944 1.000 146.16427 ? 174 CYS E HB3  1 
ATOM   26012 H HG   . CYS E 2 145 ? 144.23445 188.12727 163.30222 1.000 146.16427 ? 174 CYS E HG   1 
ATOM   26013 N N    . THR E 2 146 ? 147.07617 192.04523 162.40781 1.000 145.77850 ? 175 THR E N    1 
ATOM   26014 C CA   . THR E 2 146 ? 148.03666 192.34113 161.34542 1.000 145.77850 ? 175 THR E CA   1 
ATOM   26015 C C    . THR E 2 146 ? 149.28544 191.50441 161.56416 1.000 145.77850 ? 175 THR E C    1 
ATOM   26016 O O    . THR E 2 146 ? 150.23692 191.94151 162.22483 1.000 145.77850 ? 175 THR E O    1 
ATOM   26017 C CB   . THR E 2 146 ? 148.39040 193.82652 161.30551 1.000 145.77850 ? 175 THR E CB   1 
ATOM   26018 O OG1  . THR E 2 146 ? 148.66248 194.29199 162.63329 1.000 145.77850 ? 175 THR E OG1  1 
ATOM   26019 C CG2  . THR E 2 146 ? 147.24692 194.63435 160.71132 1.000 145.77850 ? 175 THR E CG2  1 
ATOM   26020 H H    . THR E 2 146 ? 147.43927 191.80973 163.15100 1.000 145.77850 ? 175 THR E H    1 
ATOM   26021 H HA   . THR E 2 146 ? 147.64853 192.11059 160.48830 1.000 145.77850 ? 175 THR E HA   1 
ATOM   26022 H HB   . THR E 2 146 ? 149.17608 193.95539 160.75160 1.000 145.77850 ? 175 THR E HB   1 
ATOM   26023 H HG1  . THR E 2 146 ? 147.97489 194.22054 163.11019 1.000 145.77850 ? 175 THR E HG1  1 
ATOM   26024 H HG21 . THR E 2 146 ? 147.52918 195.55161 160.57043 1.000 145.77850 ? 175 THR E HG21 1 
ATOM   26025 H HG22 . THR E 2 146 ? 146.48707 194.62860 161.31385 1.000 145.77850 ? 175 THR E HG22 1 
ATOM   26026 H HG23 . THR E 2 146 ? 146.97916 194.25389 159.86022 1.000 145.77850 ? 175 THR E HG23 1 
ATOM   26027 N N    . PRO E 2 147 ? 149.32415 190.29068 161.02108 1.000 134.55180 ? 176 PRO E N    1 
ATOM   26028 C CA   . PRO E 2 147 ? 150.54282 189.48445 161.12215 1.000 134.55180 ? 176 PRO E CA   1 
ATOM   26029 C C    . PRO E 2 147 ? 151.66416 190.08048 160.28838 1.000 134.55180 ? 176 PRO E C    1 
ATOM   26030 O O    . PRO E 2 147 ? 151.45108 190.92159 159.41326 1.000 134.55180 ? 176 PRO E O    1 
ATOM   26031 C CB   . PRO E 2 147 ? 150.11602 188.11467 160.58768 1.000 134.55180 ? 176 PRO E CB   1 
ATOM   26032 C CG   . PRO E 2 147 ? 148.94906 188.39269 159.72012 1.000 134.55180 ? 176 PRO E CG   1 
ATOM   26033 C CD   . PRO E 2 147 ? 148.24725 189.57271 160.32021 1.000 134.55180 ? 176 PRO E CD   1 
ATOM   26034 H HA   . PRO E 2 147 ? 150.82460 189.40038 162.04651 1.000 134.55180 ? 176 PRO E HA   1 
ATOM   26035 H HB2  . PRO E 2 147 ? 150.84024 187.72229 160.07540 1.000 134.55180 ? 176 PRO E HB2  1 
ATOM   26036 H HB3  . PRO E 2 147 ? 149.86528 187.53888 161.32697 1.000 134.55180 ? 176 PRO E HB3  1 
ATOM   26037 H HG2  . PRO E 2 147 ? 149.25511 188.59904 158.82294 1.000 134.55180 ? 176 PRO E HG2  1 
ATOM   26038 H HG3  . PRO E 2 147 ? 148.36504 187.61873 159.70958 1.000 134.55180 ? 176 PRO E HG3  1 
ATOM   26039 H HD2  . PRO E 2 147 ? 147.86580 190.12556 159.62092 1.000 134.55180 ? 176 PRO E HD2  1 
ATOM   26040 H HD3  . PRO E 2 147 ? 147.57046 189.28240 160.95149 1.000 134.55180 ? 176 PRO E HD3  1 
ATOM   26041 N N    . ALA E 2 148 ? 152.87951 189.62772 160.57683 1.000 133.41513 ? 177 ALA E N    1 
ATOM   26042 C CA   . ALA E 2 148 ? 154.09393 190.15040 159.95961 1.000 133.41513 ? 177 ALA E CA   1 
ATOM   26043 C C    . ALA E 2 148 ? 154.88462 189.02454 159.31307 1.000 133.41513 ? 177 ALA E C    1 
ATOM   26044 O O    . ALA E 2 148 ? 156.07762 188.84247 159.56254 1.000 133.41513 ? 177 ALA E O    1 
ATOM   26045 C CB   . ALA E 2 148 ? 154.95081 190.89019 160.98177 1.000 133.41513 ? 177 ALA E CB   1 
ATOM   26046 H H    . ALA E 2 148 ? 153.03008 189.00049 161.14579 1.000 133.41513 ? 177 ALA E H    1 
ATOM   26047 H HA   . ALA E 2 148 ? 153.85086 190.77993 159.26300 1.000 133.41513 ? 177 ALA E HA   1 
ATOM   26048 H HB1  . ALA E 2 148 ? 154.43582 191.62413 161.35215 1.000 133.41513 ? 177 ALA E HB1  1 
ATOM   26049 H HB2  . ALA E 2 148 ? 155.74287 191.23259 160.53811 1.000 133.41513 ? 177 ALA E HB2  1 
ATOM   26050 H HB3  . ALA E 2 148 ? 155.20552 190.27444 161.68656 1.000 133.41513 ? 177 ALA E HB3  1 
ATOM   26051 N N    . LEU E 2 149 ? 154.21437 188.23827 158.47428 1.000 126.29364 ? 178 LEU E N    1 
ATOM   26052 C CA   . LEU E 2 149 ? 154.88173 187.13981 157.79323 1.000 126.29364 ? 178 LEU E CA   1 
ATOM   26053 C C    . LEU E 2 149 ? 156.11237 187.63924 157.05300 1.000 126.29364 ? 178 LEU E C    1 
ATOM   26054 O O    . LEU E 2 149 ? 156.07708 188.66727 156.37307 1.000 126.29364 ? 178 LEU E O    1 
ATOM   26055 C CB   . LEU E 2 149 ? 153.92936 186.46541 156.80614 1.000 126.29364 ? 178 LEU E CB   1 
ATOM   26056 C CG   . LEU E 2 149 ? 152.90652 185.49514 157.38758 1.000 126.29364 ? 178 LEU E CG   1 
ATOM   26057 C CD1  . LEU E 2 149 ? 151.92647 185.06368 156.31314 1.000 126.29364 ? 178 LEU E CD1  1 
ATOM   26058 C CD2  . LEU E 2 149 ? 153.60324 184.29131 157.99100 1.000 126.29364 ? 178 LEU E CD2  1 
ATOM   26059 H H    . LEU E 2 149 ? 153.37971 188.32168 158.28390 1.000 126.29364 ? 178 LEU E H    1 
ATOM   26060 H HA   . LEU E 2 149 ? 155.16759 186.48340 158.44708 1.000 126.29364 ? 178 LEU E HA   1 
ATOM   26061 H HB2  . LEU E 2 149 ? 153.43538 187.15896 156.34206 1.000 126.29364 ? 178 LEU E HB2  1 
ATOM   26062 H HB3  . LEU E 2 149 ? 154.46194 185.96941 156.16461 1.000 126.29364 ? 178 LEU E HB3  1 
ATOM   26063 H HG   . LEU E 2 149 ? 152.40836 185.94138 158.09028 1.000 126.29364 ? 178 LEU E HG   1 
ATOM   26064 H HD11 . LEU E 2 149 ? 151.25229 184.49261 156.71320 1.000 126.29364 ? 178 LEU E HD11 1 
ATOM   26065 H HD12 . LEU E 2 149 ? 152.40595 184.57727 155.62439 1.000 126.29364 ? 178 LEU E HD12 1 
ATOM   26066 H HD13 . LEU E 2 149 ? 151.50882 185.85201 155.93264 1.000 126.29364 ? 178 LEU E HD13 1 
ATOM   26067 H HD21 . LEU E 2 149 ? 154.07094 184.56610 158.79503 1.000 126.29364 ? 178 LEU E HD21 1 
ATOM   26068 H HD22 . LEU E 2 149 ? 154.23403 183.93517 157.34595 1.000 126.29364 ? 178 LEU E HD22 1 
ATOM   26069 H HD23 . LEU E 2 149 ? 152.93795 183.62019 158.20967 1.000 126.29364 ? 178 LEU E HD23 1 
ATOM   26070 N N    . GLY E 2 150 ? 157.20937 186.89819 157.19779 1.000 127.24379 ? 179 GLY E N    1 
ATOM   26071 C CA   . GLY E 2 150 ? 158.41008 187.16482 156.43948 1.000 127.24379 ? 179 GLY E CA   1 
ATOM   26072 C C    . GLY E 2 150 ? 158.92120 185.88196 155.81825 1.000 127.24379 ? 179 GLY E C    1 
ATOM   26073 O O    . GLY E 2 150 ? 158.39599 184.79585 156.06999 1.000 127.24379 ? 179 GLY E O    1 
ATOM   26074 H H    . GLY E 2 150 ? 157.27722 186.23238 157.73751 1.000 127.24379 ? 179 GLY E H    1 
ATOM   26075 H HA2  . GLY E 2 150 ? 158.22668 187.80472 155.73425 1.000 127.24379 ? 179 GLY E HA2  1 
ATOM   26076 H HA3  . GLY E 2 150 ? 159.09532 187.52713 157.02291 1.000 127.24379 ? 179 GLY E HA3  1 
ATOM   26077 N N    . ARG E 2 151 ? 159.96167 186.02221 155.00336 1.000 128.84012 ? 180 ARG E N    1 
ATOM   26078 C CA   . ARG E 2 151 ? 160.54992 184.85545 154.36225 1.000 128.84012 ? 180 ARG E CA   1 
ATOM   26079 C C    . ARG E 2 151 ? 161.10981 183.93136 155.43484 1.000 128.84012 ? 180 ARG E C    1 
ATOM   26080 O O    . ARG E 2 151 ? 161.05241 184.26005 156.62317 1.000 128.84012 ? 180 ARG E O    1 
ATOM   26081 C CB   . ARG E 2 151 ? 161.61448 185.28167 153.35236 1.000 128.84012 ? 180 ARG E CB   1 
ATOM   26082 C CG   . ARG E 2 151 ? 161.11488 186.36801 152.40422 1.000 128.84012 ? 180 ARG E CG   1 
ATOM   26083 C CD   . ARG E 2 151 ? 161.30812 186.00102 150.94241 1.000 128.84012 ? 180 ARG E CD   1 
ATOM   26084 N NE   . ARG E 2 151 ? 162.64774 186.30985 150.45846 1.000 128.84012 ? 180 ARG E NE   1 
ATOM   26085 C CZ   . ARG E 2 151 ? 163.02658 187.50130 150.01641 1.000 128.84012 ? 180 ARG E CZ   1 
ATOM   26086 N NH1  . ARG E 2 151 ? 162.19913 188.53384 150.01284 1.000 128.84012 ? 180 ARG E NH1  1 
ATOM   26087 N NH2  . ARG E 2 151 ? 164.26568 187.66043 149.56134 1.000 128.84012 ? 180 ARG E NH2  1 
ATOM   26088 H H    . ARG E 2 151 ? 160.33896 186.77016 154.80941 1.000 128.84012 ? 180 ARG E H    1 
ATOM   26089 H HA   . ARG E 2 151 ? 159.85724 184.37460 153.88296 1.000 128.84012 ? 180 ARG E HA   1 
ATOM   26090 H HB2  . ARG E 2 151 ? 162.38181 185.63204 153.83145 1.000 128.84012 ? 180 ARG E HB2  1 
ATOM   26091 H HB3  . ARG E 2 151 ? 161.87702 184.51085 152.82557 1.000 128.84012 ? 180 ARG E HB3  1 
ATOM   26092 H HG2  . ARG E 2 151 ? 160.16620 186.50779 152.54951 1.000 128.84012 ? 180 ARG E HG2  1 
ATOM   26093 H HG3  . ARG E 2 151 ? 161.60213 187.18834 152.57668 1.000 128.84012 ? 180 ARG E HG3  1 
ATOM   26094 H HD2  . ARG E 2 151 ? 161.16196 185.04915 150.82962 1.000 128.84012 ? 180 ARG E HD2  1 
ATOM   26095 H HD3  . ARG E 2 151 ? 160.67074 186.49657 150.40496 1.000 128.84012 ? 180 ARG E HD3  1 
ATOM   26096 H HE   . ARG E 2 151 ? 163.24045 185.68762 150.49132 1.000 128.84012 ? 180 ARG E HE   1 
ATOM   26097 H HH11 . ARG E 2 151 ? 161.39460 188.44595 150.30232 1.000 128.84012 ? 180 ARG E HH11 1 
ATOM   26098 H HH12 . ARG E 2 151 ? 162.46814 189.29671 149.72108 1.000 128.84012 ? 180 ARG E HH12 1 
ATOM   26099 H HH21 . ARG E 2 151 ? 164.81223 186.99640 149.55931 1.000 128.84012 ? 180 ARG E HH21 1 
ATOM   26100 H HH22 . ARG E 2 151 ? 164.52262 188.42921 149.27361 1.000 128.84012 ? 180 ARG E HH22 1 
ATOM   26101 N N    . TYR E 2 152 ? 161.64375 182.77657 155.03131 1.000 129.12315 ? 181 TYR E N    1 
ATOM   26102 C CA   . TYR E 2 152 ? 161.88016 181.68667 155.97424 1.000 129.12315 ? 181 TYR E CA   1 
ATOM   26103 C C    . TYR E 2 152 ? 162.49344 182.14989 157.28655 1.000 129.12315 ? 181 TYR E C    1 
ATOM   26104 O O    . TYR E 2 152 ? 162.00744 181.80104 158.36688 1.000 129.12315 ? 181 TYR E O    1 
ATOM   26105 C CB   . TYR E 2 152 ? 162.78182 180.62774 155.34456 1.000 129.12315 ? 181 TYR E CB   1 
ATOM   26106 C CG   . TYR E 2 152 ? 163.02749 179.45144 156.26241 1.000 129.12315 ? 181 TYR E CG   1 
ATOM   26107 C CD1  . TYR E 2 152 ? 161.97223 178.80559 156.88810 1.000 129.12315 ? 181 TYR E CD1  1 
ATOM   26108 C CD2  . TYR E 2 152 ? 164.31124 178.99331 156.51001 1.000 129.12315 ? 181 TYR E CD2  1 
ATOM   26109 C CE1  . TYR E 2 152 ? 162.18603 177.73445 157.72685 1.000 129.12315 ? 181 TYR E CE1  1 
ATOM   26110 C CE2  . TYR E 2 152 ? 164.53507 177.92052 157.34749 1.000 129.12315 ? 181 TYR E CE2  1 
ATOM   26111 C CZ   . TYR E 2 152 ? 163.46859 177.29573 157.95403 1.000 129.12315 ? 181 TYR E CZ   1 
ATOM   26112 O OH   . TYR E 2 152 ? 163.68375 176.22678 158.79105 1.000 129.12315 ? 181 TYR E OH   1 
ATOM   26113 H H    . TYR E 2 152 ? 161.87628 182.60151 154.22197 1.000 129.12315 ? 181 TYR E H    1 
ATOM   26114 H HA   . TYR E 2 152 ? 161.03055 181.27086 156.18059 1.000 129.12315 ? 181 TYR E HA   1 
ATOM   26115 H HB2  . TYR E 2 152 ? 162.36147 180.29492 154.53620 1.000 129.12315 ? 181 TYR E HB2  1 
ATOM   26116 H HB3  . TYR E 2 152 ? 163.63974 181.02801 155.13313 1.000 129.12315 ? 181 TYR E HB3  1 
ATOM   26117 H HD1  . TYR E 2 152 ? 161.10439 179.10011 156.73617 1.000 129.12315 ? 181 TYR E HD1  1 
ATOM   26118 H HD2  . TYR E 2 152 ? 165.03338 179.41247 156.10079 1.000 129.12315 ? 181 TYR E HD2  1 
ATOM   26119 H HE1  . TYR E 2 152 ? 161.46717 177.31094 158.13767 1.000 129.12315 ? 181 TYR E HE1  1 
ATOM   26120 H HE2  . TYR E 2 152 ? 165.40199 177.62182 157.50339 1.000 129.12315 ? 181 TYR E HE2  1 
ATOM   26121 H HH   . TYR E 2 152 ? 164.50710 176.07121 158.85297 1.000 129.12315 ? 181 TYR E HH   1 
ATOM   26122 N N    . SER E 2 153 ? 163.56417 182.93312 157.21832 1.000 137.79190 ? 182 SER E N    1 
ATOM   26123 C CA   . SER E 2 153 ? 164.33841 183.27354 158.41253 1.000 137.79190 ? 182 SER E CA   1 
ATOM   26124 C C    . SER E 2 153 ? 164.73690 181.94508 159.05512 1.000 137.79190 ? 182 SER E C    1 
ATOM   26125 O O    . SER E 2 153 ? 165.25780 181.06791 158.35297 1.000 137.79190 ? 182 SER E O    1 
ATOM   26126 C CB   . SER E 2 153 ? 163.53275 184.21607 159.29478 1.000 137.79190 ? 182 SER E CB   1 
ATOM   26127 O OG   . SER E 2 153 ? 164.25197 184.54960 160.46845 1.000 137.79190 ? 182 SER E OG   1 
ATOM   26128 H H    . SER E 2 153 ? 163.86617 183.28174 156.49250 1.000 137.79190 ? 182 SER E H    1 
ATOM   26129 H HA   . SER E 2 153 ? 165.14982 183.73283 158.14536 1.000 137.79190 ? 182 SER E HA   1 
ATOM   26130 H HB2  . SER E 2 153 ? 163.34398 185.02805 158.79890 1.000 137.79190 ? 182 SER E HB2  1 
ATOM   26131 H HB3  . SER E 2 153 ? 162.70328 183.78286 159.54889 1.000 137.79190 ? 182 SER E HB3  1 
ATOM   26132 H HG   . SER E 2 153 ? 163.79348 185.06287 160.95002 1.000 137.79190 ? 182 SER E HG   1 
ATOM   26133 N N    . LEU E 2 154 ? 164.51211 181.74669 160.35024 1.000 138.02272 ? 183 LEU E N    1 
ATOM   26134 C CA   . LEU E 2 154 ? 164.79001 180.45614 160.95950 1.000 138.02272 ? 183 LEU E CA   1 
ATOM   26135 C C    . LEU E 2 154 ? 164.01155 180.35513 162.26071 1.000 138.02272 ? 183 LEU E C    1 
ATOM   26136 O O    . LEU E 2 154 ? 163.77856 181.35861 162.93861 1.000 138.02272 ? 183 LEU E O    1 
ATOM   26137 C CB   . LEU E 2 154 ? 166.28998 180.26700 161.20888 1.000 138.02272 ? 183 LEU E CB   1 
ATOM   26138 C CG   . LEU E 2 154 ? 166.78793 178.81870 161.22701 1.000 138.02272 ? 183 LEU E CG   1 
ATOM   26139 C CD1  . LEU E 2 154 ? 168.29432 178.77639 161.03045 1.000 138.02272 ? 183 LEU E CD1  1 
ATOM   26140 C CD2  . LEU E 2 154 ? 166.39547 178.09964 162.50805 1.000 138.02272 ? 183 LEU E CD2  1 
ATOM   26141 H H    . LEU E 2 154 ? 164.20182 182.33740 160.89290 1.000 138.02272 ? 183 LEU E H    1 
ATOM   26142 H HA   . LEU E 2 154 ? 164.48788 179.74955 160.36740 1.000 138.02272 ? 183 LEU E HA   1 
ATOM   26143 H HB2  . LEU E 2 154 ? 166.77517 180.72847 160.50695 1.000 138.02272 ? 183 LEU E HB2  1 
ATOM   26144 H HB3  . LEU E 2 154 ? 166.51065 180.66374 162.06611 1.000 138.02272 ? 183 LEU E HB3  1 
ATOM   26145 H HG   . LEU E 2 154 ? 166.38137 178.34199 160.48675 1.000 138.02272 ? 183 LEU E HG   1 
ATOM   26146 H HD11 . LEU E 2 154 ? 168.51274 179.18548 160.17845 1.000 138.02272 ? 183 LEU E HD11 1 
ATOM   26147 H HD12 . LEU E 2 154 ? 168.58813 177.85192 161.03863 1.000 138.02272 ? 183 LEU E HD12 1 
ATOM   26148 H HD13 . LEU E 2 154 ? 168.72018 179.26598 161.75140 1.000 138.02272 ? 183 LEU E HD13 1 
ATOM   26149 H HD21 . LEU E 2 154 ? 166.18350 178.75555 163.19030 1.000 138.02272 ? 183 LEU E HD21 1 
ATOM   26150 H HD22 . LEU E 2 154 ? 167.13733 177.54641 162.79814 1.000 138.02272 ? 183 LEU E HD22 1 
ATOM   26151 H HD23 . LEU E 2 154 ? 165.62049 177.54415 162.33191 1.000 138.02272 ? 183 LEU E HD23 1 
ATOM   26152 N N    . GLY E 2 155 ? 163.60768 179.12830 162.59610 1.000 138.88293 ? 184 GLY E N    1 
ATOM   26153 C CA   . GLY E 2 155 ? 162.89042 178.84913 163.82387 1.000 138.88293 ? 184 GLY E CA   1 
ATOM   26154 C C    . GLY E 2 155 ? 161.60668 178.08075 163.54766 1.000 138.88293 ? 184 GLY E C    1 
ATOM   26155 O O    . GLY E 2 155 ? 161.54448 177.25781 162.62780 1.000 138.88293 ? 184 GLY E O    1 
ATOM   26156 H H    . GLY E 2 155 ? 163.74143 178.43078 162.11127 1.000 138.88293 ? 184 GLY E H    1 
ATOM   26157 H HA2  . GLY E 2 155 ? 163.44812 178.31915 164.41428 1.000 138.88293 ? 184 GLY E HA2  1 
ATOM   26158 H HA3  . GLY E 2 155 ? 162.66506 179.67950 164.27158 1.000 138.88293 ? 184 GLY E HA3  1 
ATOM   26159 N N    . ASP E 2 156 ? 160.58556 178.35777 164.35546 1.000 138.62033 ? 185 ASP E N    1 
ATOM   26160 C CA   . ASP E 2 156 ? 159.28323 177.71846 164.22666 1.000 138.62033 ? 185 ASP E CA   1 
ATOM   26161 C C    . ASP E 2 156 ? 158.22534 178.66876 163.68293 1.000 138.62033 ? 185 ASP E C    1 
ATOM   26162 O O    . ASP E 2 156 ? 157.03525 178.34159 163.71330 1.000 138.62033 ? 185 ASP E O    1 
ATOM   26163 C CB   . ASP E 2 156 ? 158.83511 177.15542 165.57703 1.000 138.62033 ? 185 ASP E CB   1 
ATOM   26164 C CG   . ASP E 2 156 ? 159.26843 178.02011 166.74102 1.000 138.62033 ? 185 ASP E CG   1 
ATOM   26165 O OD1  . ASP E 2 156 ? 159.72013 179.15806 166.49678 1.000 138.62033 ? 185 ASP E OD1  1 
ATOM   26166 O OD2  . ASP E 2 156 ? 159.15756 177.56439 167.89774 1.000 138.62033 ? 185 ASP E OD2  1 
ATOM   26167 H H    . ASP E 2 156 ? 160.62853 178.93634 164.98913 1.000 138.62033 ? 185 ASP E H    1 
ATOM   26168 H HA   . ASP E 2 156 ? 159.35749 176.97511 163.60830 1.000 138.62033 ? 185 ASP E HA   1 
ATOM   26169 H HB2  . ASP E 2 156 ? 157.86752 177.09391 165.59301 1.000 138.62033 ? 185 ASP E HB2  1 
ATOM   26170 H HB3  . ASP E 2 156 ? 159.22463 176.27515 165.69665 1.000 138.62033 ? 185 ASP E HB3  1 
ATOM   26171 N N    . GLN E 2 157 ? 158.62604 179.83527 163.19087 1.000 131.82339 ? 186 GLN E N    1 
ATOM   26172 C CA   . GLN E 2 157 ? 157.67313 180.81122 162.68754 1.000 131.82339 ? 186 GLN E CA   1 
ATOM   26173 C C    . GLN E 2 157 ? 157.17317 180.40314 161.30978 1.000 131.82339 ? 186 GLN E C    1 
ATOM   26174 O O    . GLN E 2 157 ? 157.96715 180.07797 160.42259 1.000 131.82339 ? 186 GLN E O    1 
ATOM   26175 C CB   . GLN E 2 157 ? 158.31826 182.19250 162.62065 1.000 131.82339 ? 186 GLN E CB   1 
ATOM   26176 C CG   . GLN E 2 157 ? 158.53568 182.83182 163.97347 1.000 131.82339 ? 186 GLN E CG   1 
ATOM   26177 C CD   . GLN E 2 157 ? 158.89181 184.29630 163.86561 1.000 131.82339 ? 186 GLN E CD   1 
ATOM   26178 O OE1  . GLN E 2 157 ? 158.76562 184.89918 162.80069 1.000 131.82339 ? 186 GLN E OE1  1 
ATOM   26179 N NE2  . GLN E 2 157 ? 159.33993 184.87938 164.96997 1.000 131.82339 ? 186 GLN E NE2  1 
ATOM   26180 H H    . GLN E 2 157 ? 159.44672 180.08613 163.13760 1.000 131.82339 ? 186 GLN E H    1 
ATOM   26181 H HA   . GLN E 2 157 ? 156.91346 180.85767 163.28812 1.000 131.82339 ? 186 GLN E HA   1 
ATOM   26182 H HB2  . GLN E 2 157 ? 159.18295 182.11234 162.18866 1.000 131.82339 ? 186 GLN E HB2  1 
ATOM   26183 H HB3  . GLN E 2 157 ? 157.74538 182.77873 162.10250 1.000 131.82339 ? 186 GLN E HB3  1 
ATOM   26184 H HG2  . GLN E 2 157 ? 157.72087 182.75733 164.49423 1.000 131.82339 ? 186 GLN E HG2  1 
ATOM   26185 H HG3  . GLN E 2 157 ? 159.26326 182.37713 164.42605 1.000 131.82339 ? 186 GLN E HG3  1 
ATOM   26186 H HE21 . GLN E 2 157 ? 159.41460 184.42489 165.69612 1.000 131.82339 ? 186 GLN E HE21 1 
ATOM   26187 H HE22 . GLN E 2 157 ? 159.55604 185.71161 164.95919 1.000 131.82339 ? 186 GLN E HE22 1 
ATOM   26188 N N    . ILE E 2 158 ? 155.85112 180.42093 161.13227 1.000 124.17988 ? 187 ILE E N    1 
ATOM   26189 C CA   . ILE E 2 158 ? 155.29078 180.22366 159.80598 1.000 124.17988 ? 187 ILE E CA   1 
ATOM   26190 C C    . ILE E 2 158 ? 155.84185 181.29813 158.87646 1.000 124.17988 ? 187 ILE E C    1 
ATOM   26191 O O    . ILE E 2 158 ? 156.09268 182.43839 159.28421 1.000 124.17988 ? 187 ILE E O    1 
ATOM   26192 C CB   . ILE E 2 158 ? 153.75437 180.25803 159.84973 1.000 124.17988 ? 187 ILE E CB   1 
ATOM   26193 C CG1  . ILE E 2 158 ? 153.22078 179.01584 160.56055 1.000 124.17988 ? 187 ILE E CG1  1 
ATOM   26194 C CG2  . ILE E 2 158 ? 153.18155 180.34579 158.45222 1.000 124.17988 ? 187 ILE E CG2  1 
ATOM   26195 C CD1  . ILE E 2 158 ? 151.84837 179.20134 161.15592 1.000 124.17988 ? 187 ILE E CD1  1 
ATOM   26196 H H    . ILE E 2 158 ? 155.27023 180.54352 161.75456 1.000 124.17988 ? 187 ILE E H    1 
ATOM   26197 H HA   . ILE E 2 158 ? 155.56585 179.35750 159.46723 1.000 124.17988 ? 187 ILE E HA   1 
ATOM   26198 H HB   . ILE E 2 158 ? 153.47663 181.04272 160.34779 1.000 124.17988 ? 187 ILE E HB   1 
ATOM   26199 H HG12 . ILE E 2 158 ? 153.17058 178.28779 159.92168 1.000 124.17988 ? 187 ILE E HG12 1 
ATOM   26200 H HG13 . ILE E 2 158 ? 153.82687 178.78078 161.28044 1.000 124.17988 ? 187 ILE E HG13 1 
ATOM   26201 H HG21 . ILE E 2 158 ? 153.26206 181.25743 158.13066 1.000 124.17988 ? 187 ILE E HG21 1 
ATOM   26202 H HG22 . ILE E 2 158 ? 152.24664 180.08874 158.48047 1.000 124.17988 ? 187 ILE E HG22 1 
ATOM   26203 H HG23 . ILE E 2 158 ? 153.67138 179.74230 157.87194 1.000 124.17988 ? 187 ILE E HG23 1 
ATOM   26204 H HD11 . ILE E 2 158 ? 151.63340 178.42676 161.69866 1.000 124.17988 ? 187 ILE E HD11 1 
ATOM   26205 H HD12 . ILE E 2 158 ? 151.20217 179.29284 160.43821 1.000 124.17988 ? 187 ILE E HD12 1 
ATOM   26206 H HD13 . ILE E 2 158 ? 151.84863 179.99994 161.70634 1.000 124.17988 ? 187 ILE E HD13 1 
ATOM   26207 N N    . TRP E 2 159 ? 156.03925 180.93107 157.61411 1.000 122.92905 ? 188 TRP E N    1 
ATOM   26208 C CA   . TRP E 2 159 ? 156.68861 181.82106 156.66633 1.000 122.92905 ? 188 TRP E CA   1 
ATOM   26209 C C    . TRP E 2 159 ? 156.10003 181.60671 155.28273 1.000 122.92905 ? 188 TRP E C    1 
ATOM   26210 O O    . TRP E 2 159 ? 155.51924 180.56094 154.98700 1.000 122.92905 ? 188 TRP E O    1 
ATOM   26211 C CB   . TRP E 2 159 ? 158.19802 181.58499 156.64134 1.000 122.92905 ? 188 TRP E CB   1 
ATOM   26212 C CG   . TRP E 2 159 ? 158.55361 180.17999 156.30005 1.000 122.92905 ? 188 TRP E CG   1 
ATOM   26213 C CD1  . TRP E 2 159 ? 158.50609 179.10076 157.12843 1.000 122.92905 ? 188 TRP E CD1  1 
ATOM   26214 C CD2  . TRP E 2 159 ? 159.01556 179.69666 155.03687 1.000 122.92905 ? 188 TRP E CD2  1 
ATOM   26215 N NE1  . TRP E 2 159 ? 158.90890 177.97312 156.45962 1.000 122.92905 ? 188 TRP E NE1  1 
ATOM   26216 C CE2  . TRP E 2 159 ? 159.22645 178.31278 155.17185 1.000 122.92905 ? 188 TRP E CE2  1 
ATOM   26217 C CE3  . TRP E 2 159 ? 159.27015 180.29976 153.80440 1.000 122.92905 ? 188 TRP E CE3  1 
ATOM   26218 C CZ2  . TRP E 2 159 ? 159.68162 177.52372 154.12398 1.000 122.92905 ? 188 TRP E CZ2  1 
ATOM   26219 C CZ3  . TRP E 2 159 ? 159.72027 179.51483 152.76585 1.000 122.92905 ? 188 TRP E CZ3  1 
ATOM   26220 C CH2  . TRP E 2 159 ? 159.92145 178.14156 152.93110 1.000 122.92905 ? 188 TRP E CH2  1 
ATOM   26221 H H    . TRP E 2 159 ? 155.80642 180.17166 157.28437 1.000 122.92905 ? 188 TRP E H    1 
ATOM   26222 H HA   . TRP E 2 159 ? 156.52812 182.74205 156.92480 1.000 122.92905 ? 188 TRP E HA   1 
ATOM   26223 H HB2  . TRP E 2 159 ? 158.59799 182.16616 155.97564 1.000 122.92905 ? 188 TRP E HB2  1 
ATOM   26224 H HB3  . TRP E 2 159 ? 158.56369 181.78229 157.51770 1.000 122.92905 ? 188 TRP E HB3  1 
ATOM   26225 H HD1  . TRP E 2 159 ? 158.23853 179.12431 158.01875 1.000 122.92905 ? 188 TRP E HD1  1 
ATOM   26226 H HE1  . TRP E 2 159 ? 158.95406 177.18204 156.79394 1.000 122.92905 ? 188 TRP E HE1  1 
ATOM   26227 H HE3  . TRP E 2 159 ? 159.13861 181.21287 153.68683 1.000 122.92905 ? 188 TRP E HE3  1 
ATOM   26228 H HZ2  . TRP E 2 159 ? 159.81592 176.60980 154.23050 1.000 122.92905 ? 188 TRP E HZ2  1 
ATOM   26229 H HZ3  . TRP E 2 159 ? 159.89288 179.90595 151.93984 1.000 122.92905 ? 188 TRP E HZ3  1 
ATOM   26230 H HH2  . TRP E 2 159 ? 160.22560 177.63717 152.21153 1.000 122.92905 ? 188 TRP E HH2  1 
ATOM   26231 N N    . SER E 2 160 ? 156.26100 182.61877 154.43416 1.000 123.39742 ? 189 SER E N    1 
ATOM   26232 C CA   . SER E 2 160 ? 155.79883 182.56778 153.05846 1.000 123.39742 ? 189 SER E CA   1 
ATOM   26233 C C    . SER E 2 160 ? 156.91968 183.06456 152.15429 1.000 123.39742 ? 189 SER E C    1 
ATOM   26234 O O    . SER E 2 160 ? 157.54550 184.09308 152.45959 1.000 123.39742 ? 189 SER E O    1 
ATOM   26235 C CB   . SER E 2 160 ? 154.54412 183.42417 152.86528 1.000 123.39742 ? 189 SER E CB   1 
ATOM   26236 O OG   . SER E 2 160 ? 154.28501 183.63734 151.48960 1.000 123.39742 ? 189 SER E OG   1 
ATOM   26237 H H    . SER E 2 160 ? 156.64416 183.36020 154.64056 1.000 123.39742 ? 189 SER E H    1 
ATOM   26238 H HA   . SER E 2 160 ? 155.58087 181.65214 152.83111 1.000 123.39742 ? 189 SER E HA   1 
ATOM   26239 H HB2  . SER E 2 160 ? 153.78600 182.96873 153.26329 1.000 123.39742 ? 189 SER E HB2  1 
ATOM   26240 H HB3  . SER E 2 160 ? 154.67910 184.28244 153.29666 1.000 123.39742 ? 189 SER E HB3  1 
ATOM   26241 H HG   . SER E 2 160 ? 154.16606 182.90132 151.10243 1.000 123.39742 ? 189 SER E HG   1 
ATOM   26242 N N    . PRO E 2 161 ? 157.20892 182.38263 151.04441 1.000 121.17577 ? 190 PRO E N    1 
ATOM   26243 C CA   . PRO E 2 161 ? 158.24213 182.89502 150.13298 1.000 121.17577 ? 190 PRO E CA   1 
ATOM   26244 C C    . PRO E 2 161 ? 157.89238 184.23723 149.51971 1.000 121.17577 ? 190 PRO E C    1 
ATOM   26245 O O    . PRO E 2 161 ? 158.79397 184.93229 149.03626 1.000 121.17577 ? 190 PRO E O    1 
ATOM   26246 C CB   . PRO E 2 161 ? 158.34819 181.79754 149.06622 1.000 121.17577 ? 190 PRO E CB   1 
ATOM   26247 C CG   . PRO E 2 161 ? 157.06702 181.05867 149.14547 1.000 121.17577 ? 190 PRO E CG   1 
ATOM   26248 C CD   . PRO E 2 161 ? 156.65887 181.10078 150.57744 1.000 121.17577 ? 190 PRO E CD   1 
ATOM   26249 H HA   . PRO E 2 161 ? 159.09082 182.96658 150.59730 1.000 121.17577 ? 190 PRO E HA   1 
ATOM   26250 H HB2  . PRO E 2 161 ? 158.45825 182.20180 148.19150 1.000 121.17577 ? 190 PRO E HB2  1 
ATOM   26251 H HB3  . PRO E 2 161 ? 159.09467 181.21309 149.27184 1.000 121.17577 ? 190 PRO E HB3  1 
ATOM   26252 H HG2  . PRO E 2 161 ? 156.40470 181.49799 148.58953 1.000 121.17577 ? 190 PRO E HG2  1 
ATOM   26253 H HG3  . PRO E 2 161 ? 157.20180 180.14277 148.85615 1.000 121.17577 ? 190 PRO E HG3  1 
ATOM   26254 H HD2  . PRO E 2 161 ? 155.69251 181.09919 150.65182 1.000 121.17577 ? 190 PRO E HD2  1 
ATOM   26255 H HD3  . PRO E 2 161 ? 157.05447 180.36332 151.06775 1.000 121.17577 ? 190 PRO E HD3  1 
ATOM   26256 N N    . THR E 2 162 ? 156.61855 184.62339 149.51850 1.000 126.48414 ? 191 THR E N    1 
ATOM   26257 C CA   . THR E 2 162 ? 156.16944 185.90332 148.97141 1.000 126.48414 ? 191 THR E CA   1 
ATOM   26258 C C    . THR E 2 162 ? 155.24738 186.57644 149.98049 1.000 126.48414 ? 191 THR E C    1 
ATOM   26259 O O    . THR E 2 162 ? 154.03246 186.66955 149.77061 1.000 126.48414 ? 191 THR E O    1 
ATOM   26260 C CB   . THR E 2 162 ? 155.46326 185.70565 147.63057 1.000 126.48414 ? 191 THR E CB   1 
ATOM   26261 O OG1  . THR E 2 162 ? 154.42541 184.72959 147.77535 1.000 126.48414 ? 191 THR E OG1  1 
ATOM   26262 C CG2  . THR E 2 162 ? 156.44758 185.23814 146.57640 1.000 126.48414 ? 191 THR E CG2  1 
ATOM   26263 H H    . THR E 2 162 ? 155.97714 184.14769 149.83769 1.000 126.48414 ? 191 THR E H    1 
ATOM   26264 H HA   . THR E 2 162 ? 156.93558 186.47920 148.82454 1.000 126.48414 ? 191 THR E HA   1 
ATOM   26265 H HB   . THR E 2 162 ? 155.07837 186.54726 147.34030 1.000 126.48414 ? 191 THR E HB   1 
ATOM   26266 H HG1  . THR E 2 162 ? 153.91160 184.95003 148.40170 1.000 126.48414 ? 191 THR E HG1  1 
ATOM   26267 H HG21 . THR E 2 162 ? 156.82394 184.38143 146.83166 1.000 126.48414 ? 191 THR E HG21 1 
ATOM   26268 H HG22 . THR E 2 162 ? 157.16599 185.88335 146.48442 1.000 126.48414 ? 191 THR E HG22 1 
ATOM   26269 H HG23 . THR E 2 162 ? 155.99757 185.14279 145.72251 1.000 126.48414 ? 191 THR E HG23 1 
ATOM   26270 N N    . PRO E 2 163 ? 155.79774 187.05857 151.09684 1.000 126.35547 ? 192 PRO E N    1 
ATOM   26271 C CA   . PRO E 2 163 ? 154.93391 187.65200 152.13046 1.000 126.35547 ? 192 PRO E CA   1 
ATOM   26272 C C    . PRO E 2 163 ? 154.14945 188.86045 151.65432 1.000 126.35547 ? 192 PRO E C    1 
ATOM   26273 O O    . PRO E 2 163 ? 152.99717 189.04349 152.06455 1.000 126.35547 ? 192 PRO E O    1 
ATOM   26274 C CB   . PRO E 2 163 ? 155.92819 188.02199 153.23876 1.000 126.35547 ? 192 PRO E CB   1 
ATOM   26275 C CG   . PRO E 2 163 ? 157.22598 188.19256 152.54088 1.000 126.35547 ? 192 PRO E CG   1 
ATOM   26276 C CD   . PRO E 2 163 ? 157.22537 187.19418 151.42605 1.000 126.35547 ? 192 PRO E CD   1 
ATOM   26277 H HA   . PRO E 2 163 ? 154.31732 186.98552 152.47148 1.000 126.35547 ? 192 PRO E HA   1 
ATOM   26278 H HB2  . PRO E 2 163 ? 155.65355 188.85010 153.66250 1.000 126.35547 ? 192 PRO E HB2  1 
ATOM   26279 H HB3  . PRO E 2 163 ? 155.97815 187.30255 153.88757 1.000 126.35547 ? 192 PRO E HB3  1 
ATOM   26280 H HG2  . PRO E 2 163 ? 157.29008 189.09473 152.19019 1.000 126.35547 ? 192 PRO E HG2  1 
ATOM   26281 H HG3  . PRO E 2 163 ? 157.95243 188.01376 153.15811 1.000 126.35547 ? 192 PRO E HG3  1 
ATOM   26282 H HD2  . PRO E 2 163 ? 157.71707 187.53676 150.66455 1.000 126.35547 ? 192 PRO E HD2  1 
ATOM   26283 H HD3  . PRO E 2 163 ? 157.58659 186.34710 151.72715 1.000 126.35547 ? 192 PRO E HD3  1 
ATOM   26284 N N    . TRP E 2 164 ? 154.73238 189.69111 150.78975 1.000 126.02101 ? 193 TRP E N    1 
ATOM   26285 C CA   . TRP E 2 164 ? 154.07727 190.93939 150.41655 1.000 126.02101 ? 193 TRP E CA   1 
ATOM   26286 C C    . TRP E 2 164 ? 152.77791 190.72011 149.65560 1.000 126.02101 ? 193 TRP E C    1 
ATOM   26287 O O    . TRP E 2 164 ? 152.00288 191.67019 149.50853 1.000 126.02101 ? 193 TRP E O    1 
ATOM   26288 C CB   . TRP E 2 164 ? 155.01902 191.81349 149.58364 1.000 126.02101 ? 193 TRP E CB   1 
ATOM   26289 C CG   . TRP E 2 164 ? 155.66492 191.10755 148.43918 1.000 126.02101 ? 193 TRP E CG   1 
ATOM   26290 C CD1  . TRP E 2 164 ? 155.19262 191.01049 147.16553 1.000 126.02101 ? 193 TRP E CD1  1 
ATOM   26291 C CD2  . TRP E 2 164 ? 156.91466 190.41004 148.45872 1.000 126.02101 ? 193 TRP E CD2  1 
ATOM   26292 N NE1  . TRP E 2 164 ? 156.06685 190.28831 146.39067 1.000 126.02101 ? 193 TRP E NE1  1 
ATOM   26293 C CE2  . TRP E 2 164 ? 157.13283 189.90867 147.16223 1.000 126.02101 ? 193 TRP E CE2  1 
ATOM   26294 C CE3  . TRP E 2 164 ? 157.86802 190.15743 149.44843 1.000 126.02101 ? 193 TRP E CE3  1 
ATOM   26295 C CZ2  . TRP E 2 164 ? 158.26380 189.17004 146.82936 1.000 126.02101 ? 193 TRP E CZ2  1 
ATOM   26296 C CZ3  . TRP E 2 164 ? 158.98944 189.42482 149.11614 1.000 126.02101 ? 193 TRP E CZ3  1 
ATOM   26297 C CH2  . TRP E 2 164 ? 159.17830 188.93893 147.81830 1.000 126.02101 ? 193 TRP E CH2  1 
ATOM   26298 H H    . TRP E 2 164 ? 155.49395 189.55364 150.41845 1.000 126.02101 ? 193 TRP E H    1 
ATOM   26299 H HA   . TRP E 2 164 ? 153.86326 191.42879 151.22617 1.000 126.02101 ? 193 TRP E HA   1 
ATOM   26300 H HB2  . TRP E 2 164 ? 154.51317 192.55810 149.22242 1.000 126.02101 ? 193 TRP E HB2  1 
ATOM   26301 H HB3  . TRP E 2 164 ? 155.72455 192.14673 150.15998 1.000 126.02101 ? 193 TRP E HB3  1 
ATOM   26302 H HD1  . TRP E 2 164 ? 154.39226 191.37679 146.86494 1.000 126.02101 ? 193 TRP E HD1  1 
ATOM   26303 H HE1  . TRP E 2 164 ? 155.96253 190.10529 145.55684 1.000 126.02101 ? 193 TRP E HE1  1 
ATOM   26304 H HE3  . TRP E 2 164 ? 157.74877 190.47600 150.31394 1.000 126.02101 ? 193 TRP E HE3  1 
ATOM   26305 H HZ2  . TRP E 2 164 ? 158.39270 188.84603 145.96705 1.000 126.02101 ? 193 TRP E HZ2  1 
ATOM   26306 H HZ3  . TRP E 2 164 ? 159.63014 189.25030 149.76710 1.000 126.02101 ? 193 TRP E HZ3  1 
ATOM   26307 H HH2  . TRP E 2 164 ? 159.94411 188.44851 147.62385 1.000 126.02101 ? 193 TRP E HH2  1 
ATOM   26308 N N    . ARG E 2 165 ? 152.51738 189.50444 149.17425 1.000 130.75755 ? 194 ARG E N    1 
ATOM   26309 C CA   . ARG E 2 165 ? 151.25247 189.17483 148.53035 1.000 130.75755 ? 194 ARG E CA   1 
ATOM   26310 C C    . ARG E 2 165 ? 150.24039 188.59418 149.50923 1.000 130.75755 ? 194 ARG E C    1 
ATOM   26311 O O    . ARG E 2 165 ? 149.38153 187.79575 149.11187 1.000 130.75755 ? 194 ARG E O    1 
ATOM   26312 C CB   . ARG E 2 165 ? 151.49306 188.20633 147.37222 1.000 130.75755 ? 194 ARG E CB   1 
ATOM   26313 C CG   . ARG E 2 165 ? 152.12692 188.85359 146.15402 1.000 130.75755 ? 194 ARG E CG   1 
ATOM   26314 C CD   . ARG E 2 165 ? 152.80980 187.82711 145.26711 1.000 130.75755 ? 194 ARG E CD   1 
ATOM   26315 N NE   . ARG E 2 165 ? 151.89928 186.76418 144.86059 1.000 130.75755 ? 194 ARG E NE   1 
ATOM   26316 C CZ   . ARG E 2 165 ? 152.26712 185.67241 144.20436 1.000 130.75755 ? 194 ARG E CZ   1 
ATOM   26317 N NH1  . ARG E 2 165 ? 153.52797 185.46126 143.86440 1.000 130.75755 ? 194 ARG E NH1  1 
ATOM   26318 N NH2  . ARG E 2 165 ? 151.34616 184.76930 143.88057 1.000 130.75755 ? 194 ARG E NH2  1 
ATOM   26319 H H    . ARG E 2 165 ? 153.06755 188.84449 149.21040 1.000 130.75755 ? 194 ARG E H    1 
ATOM   26320 H HA   . ARG E 2 165 ? 150.87047 189.98584 148.16035 1.000 130.75755 ? 194 ARG E HA   1 
ATOM   26321 H HB2  . ARG E 2 165 ? 152.08365 187.49886 147.67397 1.000 130.75755 ? 194 ARG E HB2  1 
ATOM   26322 H HB3  . ARG E 2 165 ? 150.64361 187.82957 147.09432 1.000 130.75755 ? 194 ARG E HB3  1 
ATOM   26323 H HG2  . ARG E 2 165 ? 151.43909 189.29580 145.63282 1.000 130.75755 ? 194 ARG E HG2  1 
ATOM   26324 H HG3  . ARG E 2 165 ? 152.79331 189.49640 146.44352 1.000 130.75755 ? 194 ARG E HG3  1 
ATOM   26325 H HD2  . ARG E 2 165 ? 153.13852 188.26643 144.46716 1.000 130.75755 ? 194 ARG E HD2  1 
ATOM   26326 H HD3  . ARG E 2 165 ? 153.54584 187.42470 145.75407 1.000 130.75755 ? 194 ARG E HD3  1 
ATOM   26327 H HE   . ARG E 2 165 ? 151.10134 186.78278 145.18060 1.000 130.75755 ? 194 ARG E HE   1 
ATOM   26328 H HH11 . ARG E 2 165 ? 154.13294 186.03749 144.06749 1.000 130.75755 ? 194 ARG E HH11 1 
ATOM   26329 H HH12 . ARG E 2 165 ? 153.74302 184.74550 143.43865 1.000 130.75755 ? 194 ARG E HH12 1 
ATOM   26330 H HH21 . ARG E 2 165 ? 150.52366 184.89710 144.09738 1.000 130.75755 ? 194 ARG E HH21 1 
ATOM   26331 H HH22 . ARG E 2 165 ? 151.57297 184.05726 143.45520 1.000 130.75755 ? 194 ARG E HH22 1 
ATOM   26332 N N    . LEU E 2 166 ? 150.32084 188.97580 150.78140 1.000 126.73604 ? 195 LEU E N    1 
ATOM   26333 C CA   . LEU E 2 166 ? 149.43402 188.43886 151.80394 1.000 126.73604 ? 195 LEU E CA   1 
ATOM   26334 C C    . LEU E 2 166 ? 148.12201 189.21054 151.82495 1.000 126.73604 ? 195 LEU E C    1 
ATOM   26335 O O    . LEU E 2 166 ? 148.11639 190.44445 151.79969 1.000 126.73604 ? 195 LEU E O    1 
ATOM   26336 C CB   . LEU E 2 166 ? 150.10908 188.51088 153.17216 1.000 126.73604 ? 195 LEU E CB   1 
ATOM   26337 C CG   . LEU E 2 166 ? 149.26612 188.10135 154.37847 1.000 126.73604 ? 195 LEU E CG   1 
ATOM   26338 C CD1  . LEU E 2 166 ? 149.00604 186.61133 154.35825 1.000 126.73604 ? 195 LEU E CD1  1 
ATOM   26339 C CD2  . LEU E 2 166 ? 149.96282 188.50310 155.66125 1.000 126.73604 ? 195 LEU E CD2  1 
ATOM   26340 H H    . LEU E 2 166 ? 150.88679 189.55093 151.07868 1.000 126.73604 ? 195 LEU E H    1 
ATOM   26341 H HA   . LEU E 2 166 ? 149.23921 187.50933 151.60686 1.000 126.73604 ? 195 LEU E HA   1 
ATOM   26342 H HB2  . LEU E 2 166 ? 150.88668 187.93140 153.15631 1.000 126.73604 ? 195 LEU E HB2  1 
ATOM   26343 H HB3  . LEU E 2 166 ? 150.39516 189.42585 153.32026 1.000 126.73604 ? 195 LEU E HB3  1 
ATOM   26344 H HG   . LEU E 2 166 ? 148.41130 188.55792 154.35002 1.000 126.73604 ? 195 LEU E HG   1 
ATOM   26345 H HD11 . LEU E 2 166 ? 148.52734 186.36437 155.16485 1.000 126.73604 ? 195 LEU E HD11 1 
ATOM   26346 H HD12 . LEU E 2 166 ? 149.85501 186.14367 154.32032 1.000 126.73604 ? 195 LEU E HD12 1 
ATOM   26347 H HD13 . LEU E 2 166 ? 148.47406 186.39513 153.57736 1.000 126.73604 ? 195 LEU E HD13 1 
ATOM   26348 H HD21 . LEU E 2 166 ? 150.08102 189.46575 155.66766 1.000 126.73604 ? 195 LEU E HD21 1 
ATOM   26349 H HD22 . LEU E 2 166 ? 150.82659 188.06360 155.70160 1.000 126.73604 ? 195 LEU E HD22 1 
ATOM   26350 H HD23 . LEU E 2 166 ? 149.41642 188.23143 156.41541 1.000 126.73604 ? 195 LEU E HD23 1 
ATOM   26351 N N    . ARG E 2 167 ? 147.01142 188.48028 151.88032 1.000 130.58875 ? 196 ARG E N    1 
ATOM   26352 C CA   . ARG E 2 167 ? 145.69206 189.08707 151.95697 1.000 130.58875 ? 196 ARG E CA   1 
ATOM   26353 C C    . ARG E 2 167 ? 144.78601 188.17136 152.76305 1.000 130.58875 ? 196 ARG E C    1 
ATOM   26354 O O    . ARG E 2 167 ? 145.00129 186.95784 152.81797 1.000 130.58875 ? 196 ARG E O    1 
ATOM   26355 C CB   . ARG E 2 167 ? 145.10829 189.33844 150.56384 1.000 130.58875 ? 196 ARG E CB   1 
ATOM   26356 C CG   . ARG E 2 167 ? 145.87353 190.38853 149.77219 1.000 130.58875 ? 196 ARG E CG   1 
ATOM   26357 C CD   . ARG E 2 167 ? 144.98063 191.15422 148.81255 1.000 130.58875 ? 196 ARG E CD   1 
ATOM   26358 N NE   . ARG E 2 167 ? 145.06931 190.63337 147.45461 1.000 130.58875 ? 196 ARG E NE   1 
ATOM   26359 C CZ   . ARG E 2 167 ? 144.32608 189.64369 146.97906 1.000 130.58875 ? 196 ARG E CZ   1 
ATOM   26360 N NH1  . ARG E 2 167 ? 143.43358 189.02296 147.73359 1.000 130.58875 ? 196 ARG E NH1  1 
ATOM   26361 N NH2  . ARG E 2 167 ? 144.48272 189.26604 145.71352 1.000 130.58875 ? 196 ARG E NH2  1 
ATOM   26362 H H    . ARG E 2 167 ? 146.99839 187.62045 151.87417 1.000 130.58875 ? 196 ARG E H    1 
ATOM   26363 H HA   . ARG E 2 167 ? 145.75499 189.93740 152.41975 1.000 130.58875 ? 196 ARG E HA   1 
ATOM   26364 H HB2  . ARG E 2 167 ? 145.13221 188.51021 150.05949 1.000 130.58875 ? 196 ARG E HB2  1 
ATOM   26365 H HB3  . ARG E 2 167 ? 144.19141 189.63728 150.66328 1.000 130.58875 ? 196 ARG E HB3  1 
ATOM   26366 H HG2  . ARG E 2 167 ? 146.26403 191.02732 150.38818 1.000 130.58875 ? 196 ARG E HG2  1 
ATOM   26367 H HG3  . ARG E 2 167 ? 146.56995 189.95368 149.25569 1.000 130.58875 ? 196 ARG E HG3  1 
ATOM   26368 H HD2  . ARG E 2 167 ? 144.05806 191.09980 149.10428 1.000 130.58875 ? 196 ARG E HD2  1 
ATOM   26369 H HD3  . ARG E 2 167 ? 145.26504 192.08137 148.79342 1.000 130.58875 ? 196 ARG E HD3  1 
ATOM   26370 H HE   . ARG E 2 167 ? 145.65993 190.97677 146.93208 1.000 130.58875 ? 196 ARG E HE   1 
ATOM   26371 H HH11 . ARG E 2 167 ? 143.32059 189.25576 148.55331 1.000 130.58875 ? 196 ARG E HH11 1 
ATOM   26372 H HH12 . ARG E 2 167 ? 142.96393 188.38335 147.40185 1.000 130.58875 ? 196 ARG E HH12 1 
ATOM   26373 H HH21 . ARG E 2 167 ? 145.06036 189.66280 145.21483 1.000 130.58875 ? 196 ARG E HH21 1 
ATOM   26374 H HH22 . ARG E 2 167 ? 144.00715 188.62503 145.39452 1.000 130.58875 ? 196 ARG E HH22 1 
ATOM   26375 N N    . ASN E 2 168 ? 143.76785 188.76214 153.38494 1.000 124.14630 ? 197 ASN E N    1 
ATOM   26376 C CA   . ASN E 2 168 ? 142.91151 188.04938 154.31900 1.000 124.14630 ? 197 ASN E CA   1 
ATOM   26377 C C    . ASN E 2 168 ? 141.44726 188.33007 154.01916 1.000 124.14630 ? 197 ASN E C    1 
ATOM   26378 O O    . ASN E 2 168 ? 141.09240 189.35418 153.43293 1.000 124.14630 ? 197 ASN E O    1 
ATOM   26379 C CB   . ASN E 2 168 ? 143.21876 188.44166 155.76786 1.000 124.14630 ? 197 ASN E CB   1 
ATOM   26380 C CG   . ASN E 2 168 ? 142.77589 189.85145 156.09295 1.000 124.14630 ? 197 ASN E CG   1 
ATOM   26381 O OD1  . ASN E 2 168 ? 142.57480 190.67223 155.19951 1.000 124.14630 ? 197 ASN E OD1  1 
ATOM   26382 N ND2  . ASN E 2 168 ? 142.62029 190.14108 157.37855 1.000 124.14630 ? 197 ASN E ND2  1 
ATOM   26383 H H    . ASN E 2 168 ? 143.55214 189.58758 153.27818 1.000 124.14630 ? 197 ASN E H    1 
ATOM   26384 H HA   . ASN E 2 168 ? 143.06334 187.09843 154.21866 1.000 124.14630 ? 197 ASN E HA   1 
ATOM   26385 H HB2  . ASN E 2 168 ? 142.75538 187.83659 156.36727 1.000 124.14630 ? 197 ASN E HB2  1 
ATOM   26386 H HB3  . ASN E 2 168 ? 144.17548 188.38775 155.91271 1.000 124.14630 ? 197 ASN E HB3  1 
ATOM   26387 H HD21 . ASN E 2 168 ? 142.77028 189.54063 157.97602 1.000 124.14630 ? 197 ASN E HD21 1 
ATOM   26388 H HD22 . ASN E 2 168 ? 142.36975 190.92913 157.61436 1.000 124.14630 ? 197 ASN E HD22 1 
ATOM   26389 N N    . HIS E 2 169 ? 140.59761 187.39756 154.43795 1.000 122.10254 ? 198 HIS E N    1 
ATOM   26390 C CA   . HIS E 2 169 ? 139.15932 187.54467 154.29321 1.000 122.10254 ? 198 HIS E CA   1 
ATOM   26391 C C    . HIS E 2 169 ? 138.48742 186.82446 155.45102 1.000 122.10254 ? 198 HIS E C    1 
ATOM   26392 O O    . HIS E 2 169 ? 139.08824 185.96695 156.10272 1.000 122.10254 ? 198 HIS E O    1 
ATOM   26393 C CB   . HIS E 2 169 ? 138.67009 186.99589 152.94904 1.000 122.10254 ? 198 HIS E CB   1 
ATOM   26394 C CG   . HIS E 2 169 ? 138.57337 185.50359 152.90309 1.000 122.10254 ? 198 HIS E CG   1 
ATOM   26395 N ND1  . HIS E 2 169 ? 139.65216 184.67996 153.13819 1.000 122.10254 ? 198 HIS E ND1  1 
ATOM   26396 C CD2  . HIS E 2 169 ? 137.52711 184.68658 152.63890 1.000 122.10254 ? 198 HIS E CD2  1 
ATOM   26397 C CE1  . HIS E 2 169 ? 139.27348 183.41967 153.02728 1.000 122.10254 ? 198 HIS E CE1  1 
ATOM   26398 N NE2  . HIS E 2 169 ? 137.98864 183.39622 152.72439 1.000 122.10254 ? 198 HIS E NE2  1 
ATOM   26399 H H    . HIS E 2 169 ? 140.83551 186.66174 154.81452 1.000 122.10254 ? 198 HIS E H    1 
ATOM   26400 H HA   . HIS E 2 169 ? 138.92527 188.48464 154.34174 1.000 122.10254 ? 198 HIS E HA   1 
ATOM   26401 H HB2  . HIS E 2 169 ? 137.78796 187.35575 152.76694 1.000 122.10254 ? 198 HIS E HB2  1 
ATOM   26402 H HB3  . HIS E 2 169 ? 139.28783 187.27397 152.25481 1.000 122.10254 ? 198 HIS E HB3  1 
ATOM   26403 H HD2  . HIS E 2 169 ? 136.65757 184.94969 152.44017 1.000 122.10254 ? 198 HIS E HD2  1 
ATOM   26404 H HE1  . HIS E 2 169 ? 139.81934 182.67549 153.14150 1.000 122.10254 ? 198 HIS E HE1  1 
ATOM   26405 H HE2  . HIS E 2 169 ? 137.51724 182.68744 152.60073 1.000 122.10254 ? 198 HIS E HE2  1 
ATOM   26406 N N    . ASP E 2 170 ? 137.23260 187.18443 155.70540 1.000 128.24205 ? 199 ASP E N    1 
ATOM   26407 C CA   . ASP E 2 170 ? 136.47367 186.65115 156.82739 1.000 128.24205 ? 199 ASP E CA   1 
ATOM   26408 C C    . ASP E 2 170 ? 135.39675 185.70001 156.32457 1.000 128.24205 ? 199 ASP E C    1 
ATOM   26409 O O    . ASP E 2 170 ? 134.73780 185.97060 155.31647 1.000 128.24205 ? 199 ASP E O    1 
ATOM   26410 C CB   . ASP E 2 170 ? 135.83633 187.77883 157.63873 1.000 128.24205 ? 199 ASP E CB   1 
ATOM   26411 C CG   . ASP E 2 170 ? 134.63624 188.38047 156.94856 1.000 128.24205 ? 199 ASP E CG   1 
ATOM   26412 O OD1  . ASP E 2 170 ? 134.75335 188.72922 155.75663 1.000 128.24205 ? 199 ASP E OD1  1 
ATOM   26413 O OD2  . ASP E 2 170 ? 133.57658 188.50647 157.59643 1.000 128.24205 ? 199 ASP E OD2  1 
ATOM   26414 H H    . ASP E 2 170 ? 136.79088 187.74908 155.23028 1.000 128.24205 ? 199 ASP E H    1 
ATOM   26415 H HA   . ASP E 2 170 ? 137.06873 186.15622 157.41060 1.000 128.24205 ? 199 ASP E HA   1 
ATOM   26416 H HB2  . ASP E 2 170 ? 135.54613 187.42793 158.49517 1.000 128.24205 ? 199 ASP E HB2  1 
ATOM   26417 H HB3  . ASP E 2 170 ? 136.49085 188.48214 157.77161 1.000 128.24205 ? 199 ASP E HB3  1 
ATOM   26418 N N    . CYS E 2 171 ? 135.21789 184.59000 157.03639 1.000 127.72025 ? 200 CYS E N    1 
ATOM   26419 C CA   . CYS E 2 171 ? 134.31620 183.51885 156.63308 1.000 127.72025 ? 200 CYS E CA   1 
ATOM   26420 C C    . CYS E 2 171 ? 133.27157 183.23561 157.70547 1.000 127.72025 ? 200 CYS E C    1 
ATOM   26421 O O    . CYS E 2 171 ? 133.00114 182.08208 158.04354 1.000 127.72025 ? 200 CYS E O    1 
ATOM   26422 C CB   . CYS E 2 171 ? 135.09851 182.24963 156.31182 1.000 127.72025 ? 200 CYS E CB   1 
ATOM   26423 S SG   . CYS E 2 171 ? 136.26141 182.42526 154.94559 1.000 127.72025 ? 200 CYS E SG   1 
ATOM   26424 H H    . CYS E 2 171 ? 135.62136 184.43200 157.77936 1.000 127.72025 ? 200 CYS E H    1 
ATOM   26425 H HA   . CYS E 2 171 ? 133.84659 183.78842 155.82834 1.000 127.72025 ? 200 CYS E HA   1 
ATOM   26426 H HB2  . CYS E 2 171 ? 135.60431 181.98934 157.09747 1.000 127.72025 ? 200 CYS E HB2  1 
ATOM   26427 H HB3  . CYS E 2 171 ? 134.47056 181.54840 156.08031 1.000 127.72025 ? 200 CYS E HB3  1 
ATOM   26428 H HG   . CYS E 2 171 ? 137.06118 183.27568 155.22341 1.000 127.72025 ? 200 CYS E HG   1 
ATOM   26429 N N    . GLY E 2 172 ? 132.67121 184.28586 158.25725 1.000 129.38356 ? 201 GLY E N    1 
ATOM   26430 C CA   . GLY E 2 172 ? 131.58825 184.11596 159.20627 1.000 129.38356 ? 201 GLY E CA   1 
ATOM   26431 C C    . GLY E 2 172 ? 132.01877 184.23505 160.65243 1.000 129.38356 ? 201 GLY E C    1 
ATOM   26432 O O    . GLY E 2 172 ? 132.96356 184.96359 160.96879 1.000 129.38356 ? 201 GLY E O    1 
ATOM   26433 H H    . GLY E 2 172 ? 132.87536 185.10555 158.09631 1.000 129.38356 ? 201 GLY E H    1 
ATOM   26434 H HA2  . GLY E 2 172 ? 130.91092 184.78957 159.03760 1.000 129.38356 ? 201 GLY E HA2  1 
ATOM   26435 H HA3  . GLY E 2 172 ? 131.18361 183.24341 159.08105 1.000 129.38356 ? 201 GLY E HA3  1 
ATOM   26436 N N    . MET E 2 173 ? 131.33134 183.51972 161.54012 1.000 126.07166 ? 202 MET E N    1 
ATOM   26437 C CA   . MET E 2 173 ? 131.58001 183.59250 162.97089 1.000 126.07166 ? 202 MET E CA   1 
ATOM   26438 C C    . MET E 2 173 ? 131.81808 182.19715 163.52639 1.000 126.07166 ? 202 MET E C    1 
ATOM   26439 O O    . MET E 2 173 ? 131.47855 181.18813 162.90410 1.000 126.07166 ? 202 MET E O    1 
ATOM   26440 C CB   . MET E 2 173 ? 130.40891 184.24590 163.71469 1.000 126.07166 ? 202 MET E CB   1 
ATOM   26441 C CG   . MET E 2 173 ? 130.42507 185.76011 163.68386 1.000 126.07166 ? 202 MET E CG   1 
ATOM   26442 S SD   . MET E 2 173 ? 128.77116 186.47152 163.70322 1.000 126.07166 ? 202 MET E SD   1 
ATOM   26443 C CE   . MET E 2 173 ? 129.15789 188.21950 163.68525 1.000 126.07166 ? 202 MET E CE   1 
ATOM   26444 H H    . MET E 2 173 ? 130.70170 182.97311 161.32959 1.000 126.07166 ? 202 MET E H    1 
ATOM   26445 H HA   . MET E 2 173 ? 132.37039 184.13122 163.12901 1.000 126.07166 ? 202 MET E HA   1 
ATOM   26446 H HB2  . MET E 2 173 ? 129.57844 183.95041 163.30982 1.000 126.07166 ? 202 MET E HB2  1 
ATOM   26447 H HB3  . MET E 2 173 ? 130.43710 183.96935 164.64397 1.000 126.07166 ? 202 MET E HB3  1 
ATOM   26448 H HG2  . MET E 2 173 ? 130.90142 186.08691 164.46314 1.000 126.07166 ? 202 MET E HG2  1 
ATOM   26449 H HG3  . MET E 2 173 ? 130.86995 186.05549 162.87411 1.000 126.07166 ? 202 MET E HG3  1 
ATOM   26450 H HE1  . MET E 2 173 ? 128.33036 188.72538 163.68079 1.000 126.07166 ? 202 MET E HE1  1 
ATOM   26451 H HE2  . MET E 2 173 ? 129.67371 188.43648 164.47747 1.000 126.07166 ? 202 MET E HE2  1 
ATOM   26452 H HE3  . MET E 2 173 ? 129.67305 188.42008 162.88821 1.000 126.07166 ? 202 MET E HE3  1 
ATOM   26453 N N    . TYR E 2 174 ? 132.41498 182.15571 164.71453 1.000 122.78070 ? 203 TYR E N    1 
ATOM   26454 C CA   . TYR E 2 174 ? 132.64792 180.89762 165.41682 1.000 122.78070 ? 203 TYR E CA   1 
ATOM   26455 C C    . TYR E 2 174 ? 132.60529 181.18137 166.91033 1.000 122.78070 ? 203 TYR E C    1 
ATOM   26456 O O    . TYR E 2 174 ? 133.50444 181.83942 167.44111 1.000 122.78070 ? 203 TYR E O    1 
ATOM   26457 C CB   . TYR E 2 174 ? 133.98166 180.28265 165.01670 1.000 122.78070 ? 203 TYR E CB   1 
ATOM   26458 C CG   . TYR E 2 174 ? 134.62206 179.48053 166.11975 1.000 122.78070 ? 203 TYR E CG   1 
ATOM   26459 C CD1  . TYR E 2 174 ? 134.12651 178.23799 166.47480 1.000 122.78070 ? 203 TYR E CD1  1 
ATOM   26460 C CD2  . TYR E 2 174 ? 135.72098 179.96704 166.80754 1.000 122.78070 ? 203 TYR E CD2  1 
ATOM   26461 C CE1  . TYR E 2 174 ? 134.70793 177.50153 167.48235 1.000 122.78070 ? 203 TYR E CE1  1 
ATOM   26462 C CE2  . TYR E 2 174 ? 136.30922 179.23785 167.81653 1.000 122.78070 ? 203 TYR E CE2  1 
ATOM   26463 C CZ   . TYR E 2 174 ? 135.79825 178.00566 168.15037 1.000 122.78070 ? 203 TYR E CZ   1 
ATOM   26464 O OH   . TYR E 2 174 ? 136.37937 177.27204 169.15671 1.000 122.78070 ? 203 TYR E OH   1 
ATOM   26465 H H    . TYR E 2 174 ? 132.69712 182.84893 165.13813 1.000 122.78070 ? 203 TYR E H    1 
ATOM   26466 H HA   . TYR E 2 174 ? 131.94192 180.26862 165.20298 1.000 122.78070 ? 203 TYR E HA   1 
ATOM   26467 H HB2  . TYR E 2 174 ? 133.83974 179.69004 164.26229 1.000 122.78070 ? 203 TYR E HB2  1 
ATOM   26468 H HB3  . TYR E 2 174 ? 134.59426 180.99276 164.76923 1.000 122.78070 ? 203 TYR E HB3  1 
ATOM   26469 H HD1  . TYR E 2 174 ? 133.38883 177.89421 166.02471 1.000 122.78070 ? 203 TYR E HD1  1 
ATOM   26470 H HD2  . TYR E 2 174 ? 136.06805 180.80021 166.58349 1.000 122.78070 ? 203 TYR E HD2  1 
ATOM   26471 H HE1  . TYR E 2 174 ? 134.36432 176.66812 167.71012 1.000 122.78070 ? 203 TYR E HE1  1 
ATOM   26472 H HE2  . TYR E 2 174 ? 137.04688 179.57681 168.26991 1.000 122.78070 ? 203 TYR E HE2  1 
ATOM   26473 H HH   . TYR E 2 174 ? 137.02205 177.69876 169.48911 1.000 122.78070 ? 203 TYR E HH   1 
ATOM   26474 N N    . ARG E 2 175 ? 131.56097 180.69511 167.57944 1.000 125.80429 ? 204 ARG E N    1 
ATOM   26475 C CA   . ARG E 2 175 ? 131.41596 180.85892 169.02426 1.000 125.80429 ? 204 ARG E CA   1 
ATOM   26476 C C    . ARG E 2 175 ? 131.58659 182.31935 169.42730 1.000 125.80429 ? 204 ARG E C    1 
ATOM   26477 O O    . ARG E 2 175 ? 132.23879 182.64005 170.42176 1.000 125.80429 ? 204 ARG E O    1 
ATOM   26478 C CB   . ARG E 2 175 ? 132.40848 179.97585 169.77922 1.000 125.80429 ? 204 ARG E CB   1 
ATOM   26479 C CG   . ARG E 2 175 ? 132.29900 178.49684 169.46470 1.000 125.80429 ? 204 ARG E CG   1 
ATOM   26480 C CD   . ARG E 2 175 ? 131.14818 177.85179 170.20866 1.000 125.80429 ? 204 ARG E CD   1 
ATOM   26481 N NE   . ARG E 2 175 ? 130.96401 176.46184 169.80855 1.000 125.80429 ? 204 ARG E NE   1 
ATOM   26482 C CZ   . ARG E 2 175 ? 130.02066 176.02729 168.98371 1.000 125.80429 ? 204 ARG E CZ   1 
ATOM   26483 N NH1  . ARG E 2 175 ? 129.14771 176.85263 168.42863 1.000 125.80429 ? 204 ARG E NH1  1 
ATOM   26484 N NH2  . ARG E 2 175 ? 129.95383 174.72935 168.70409 1.000 125.80429 ? 204 ARG E NH2  1 
ATOM   26485 H H    . ARG E 2 175 ? 130.91466 180.26146 167.21391 1.000 125.80429 ? 204 ARG E H    1 
ATOM   26486 H HA   . ARG E 2 175 ? 130.52248 180.58264 169.28114 1.000 125.80429 ? 204 ARG E HA   1 
ATOM   26487 H HB2  . ARG E 2 175 ? 133.30887 180.25872 169.55473 1.000 125.80429 ? 204 ARG E HB2  1 
ATOM   26488 H HB3  . ARG E 2 175 ? 132.25936 180.08587 170.73111 1.000 125.80429 ? 204 ARG E HB3  1 
ATOM   26489 H HG2  . ARG E 2 175 ? 132.15044 178.37810 168.51405 1.000 125.80429 ? 204 ARG E HG2  1 
ATOM   26490 H HG3  . ARG E 2 175 ? 133.11834 178.05310 169.73418 1.000 125.80429 ? 204 ARG E HG3  1 
ATOM   26491 H HD2  . ARG E 2 175 ? 131.34422 177.86317 171.15850 1.000 125.80429 ? 204 ARG E HD2  1 
ATOM   26492 H HD3  . ARG E 2 175 ? 130.33414 178.34729 170.03555 1.000 125.80429 ? 204 ARG E HD3  1 
ATOM   26493 H HE   . ARG E 2 175 ? 131.53057 175.88564 170.10276 1.000 125.80429 ? 204 ARG E HE   1 
ATOM   26494 H HH11 . ARG E 2 175 ? 129.17491 177.69453 168.59536 1.000 125.80429 ? 204 ARG E HH11 1 
ATOM   26495 H HH12 . ARG E 2 175 ? 128.54735 176.54274 167.89668 1.000 125.80429 ? 204 ARG E HH12 1 
ATOM   26496 H HH21 . ARG E 2 175 ? 130.51606 174.18365 169.05877 1.000 125.80429 ? 204 ARG E HH21 1 
ATOM   26497 H HH22 . ARG E 2 175 ? 129.34706 174.43519 168.17056 1.000 125.80429 ? 204 ARG E HH22 1 
ATOM   26498 N N    . GLY E 2 176 ? 130.99869 183.21716 168.64138 1.000 125.85777 ? 205 GLY E N    1 
ATOM   26499 C CA   . GLY E 2 176 ? 131.08128 184.63554 168.88506 1.000 125.85777 ? 205 GLY E CA   1 
ATOM   26500 C C    . GLY E 2 176 ? 132.24743 185.31368 168.19694 1.000 125.85777 ? 205 GLY E C    1 
ATOM   26501 O O    . GLY E 2 176 ? 132.11724 186.46258 167.76392 1.000 125.85777 ? 205 GLY E O    1 
ATOM   26502 H H    . GLY E 2 176 ? 130.53719 183.01472 167.94460 1.000 125.85777 ? 205 GLY E H    1 
ATOM   26503 H HA2  . GLY E 2 176 ? 130.26350 185.05815 168.57904 1.000 125.85777 ? 205 GLY E HA2  1 
ATOM   26504 H HA3  . GLY E 2 176 ? 131.16241 184.79046 169.83907 1.000 125.85777 ? 205 GLY E HA3  1 
ATOM   26505 N N    . PHE E 2 177 ? 133.38230 184.63179 168.08436 1.000 125.47011 ? 206 PHE E N    1 
ATOM   26506 C CA   . PHE E 2 177 ? 134.50867 185.18905 167.35873 1.000 125.47011 ? 206 PHE E CA   1 
ATOM   26507 C C    . PHE E 2 177 ? 134.16140 185.33783 165.88289 1.000 125.47011 ? 206 PHE E C    1 
ATOM   26508 O O    . PHE E 2 177 ? 133.16961 184.79430 165.38996 1.000 125.47011 ? 206 PHE E O    1 
ATOM   26509 C CB   . PHE E 2 177 ? 135.74092 184.29815 167.49887 1.000 125.47011 ? 206 PHE E CB   1 
ATOM   26510 C CG   . PHE E 2 177 ? 136.23603 184.15891 168.90454 1.000 125.47011 ? 206 PHE E CG   1 
ATOM   26511 C CD1  . PHE E 2 177 ? 135.67168 183.23645 169.76294 1.000 125.47011 ? 206 PHE E CD1  1 
ATOM   26512 C CD2  . PHE E 2 177 ? 137.27774 184.94027 169.36226 1.000 125.47011 ? 206 PHE E CD2  1 
ATOM   26513 C CE1  . PHE E 2 177 ? 136.13059 183.10338 171.05157 1.000 125.47011 ? 206 PHE E CE1  1 
ATOM   26514 C CE2  . PHE E 2 177 ? 137.73985 184.81078 170.64968 1.000 125.47011 ? 206 PHE E CE2  1 
ATOM   26515 C CZ   . PHE E 2 177 ? 137.16640 183.89137 171.49539 1.000 125.47011 ? 206 PHE E CZ   1 
ATOM   26516 H H    . PHE E 2 177 ? 133.52032 183.85004 168.41440 1.000 125.47011 ? 206 PHE E H    1 
ATOM   26517 H HA   . PHE E 2 177 ? 134.72064 186.06602 167.71479 1.000 125.47011 ? 206 PHE E HA   1 
ATOM   26518 H HB2  . PHE E 2 177 ? 135.52323 183.41090 167.17256 1.000 125.47011 ? 206 PHE E HB2  1 
ATOM   26519 H HB3  . PHE E 2 177 ? 136.46009 184.67527 166.96826 1.000 125.47011 ? 206 PHE E HB3  1 
ATOM   26520 H HD1  . PHE E 2 177 ? 134.97079 182.70143 169.46716 1.000 125.47011 ? 206 PHE E HD1  1 
ATOM   26521 H HD2  . PHE E 2 177 ? 137.66910 185.56373 168.79385 1.000 125.47011 ? 206 PHE E HD2  1 
ATOM   26522 H HE1  . PHE E 2 177 ? 135.74126 182.48105 171.62240 1.000 125.47011 ? 206 PHE E HE1  1 
ATOM   26523 H HE2  . PHE E 2 177 ? 138.44038 185.34469 170.94832 1.000 125.47011 ? 206 PHE E HE2  1 
ATOM   26524 H HZ   . PHE E 2 177 ? 137.47768 183.80328 172.36714 1.000 125.47011 ? 206 PHE E HZ   1 
ATOM   26525 N N    . GLN E 2 178 ? 134.99638 186.08880 165.17547 1.000 126.86001 ? 207 GLN E N    1 
ATOM   26526 C CA   . GLN E 2 178 ? 134.91204 186.20938 163.72854 1.000 126.86001 ? 207 GLN E CA   1 
ATOM   26527 C C    . GLN E 2 178 ? 136.14529 185.56338 163.11795 1.000 126.86001 ? 207 GLN E C    1 
ATOM   26528 O O    . GLN E 2 178 ? 137.27402 185.91990 163.46941 1.000 126.86001 ? 207 GLN E O    1 
ATOM   26529 C CB   . GLN E 2 178 ? 134.80818 187.67298 163.30186 1.000 126.86001 ? 207 GLN E CB   1 
ATOM   26530 C CG   . GLN E 2 178 ? 134.53621 187.85443 161.82387 1.000 126.86001 ? 207 GLN E CG   1 
ATOM   26531 C CD   . GLN E 2 178 ? 134.24635 189.29302 161.45997 1.000 126.86001 ? 207 GLN E CD   1 
ATOM   26532 O OE1  . GLN E 2 178 ? 134.62233 190.21570 162.18213 1.000 126.86001 ? 207 GLN E OE1  1 
ATOM   26533 N NE2  . GLN E 2 178 ? 133.56970 189.49331 160.33565 1.000 126.86001 ? 207 GLN E NE2  1 
ATOM   26534 H H    . GLN E 2 178 ? 135.63516 186.54960 165.52092 1.000 126.86001 ? 207 GLN E H    1 
ATOM   26535 H HA   . GLN E 2 178 ? 134.12765 185.73937 163.40563 1.000 126.86001 ? 207 GLN E HA   1 
ATOM   26536 H HB2  . GLN E 2 178 ? 134.08221 188.09100 163.79092 1.000 126.86001 ? 207 GLN E HB2  1 
ATOM   26537 H HB3  . GLN E 2 178 ? 135.64421 188.12000 163.50695 1.000 126.86001 ? 207 GLN E HB3  1 
ATOM   26538 H HG2  . GLN E 2 178 ? 135.31460 187.56833 161.32080 1.000 126.86001 ? 207 GLN E HG2  1 
ATOM   26539 H HG3  . GLN E 2 178 ? 133.76512 187.32058 161.57607 1.000 126.86001 ? 207 GLN E HG3  1 
ATOM   26540 H HE21 . GLN E 2 178 ? 133.32296 188.82279 159.85719 1.000 126.86001 ? 207 GLN E HE21 1 
ATOM   26541 H HE22 . GLN E 2 178 ? 133.37933 190.29353 160.08520 1.000 126.86001 ? 207 GLN E HE22 1 
ATOM   26542 N N    . ARG E 2 179 ? 135.92970 184.61553 162.21209 1.000 123.55070 ? 208 ARG E N    1 
ATOM   26543 C CA   . ARG E 2 179 ? 137.02975 183.87260 161.61289 1.000 123.55070 ? 208 ARG E CA   1 
ATOM   26544 C C    . ARG E 2 179 ? 137.63473 184.68324 160.47662 1.000 123.55070 ? 208 ARG E C    1 
ATOM   26545 O O    . ARG E 2 179 ? 136.96567 184.95405 159.47512 1.000 123.55070 ? 208 ARG E O    1 
ATOM   26546 C CB   . ARG E 2 179 ? 136.54515 182.52036 161.09910 1.000 123.55070 ? 208 ARG E CB   1 
ATOM   26547 C CG   . ARG E 2 179 ? 135.77043 181.71014 162.11505 1.000 123.55070 ? 208 ARG E CG   1 
ATOM   26548 C CD   . ARG E 2 179 ? 134.96008 180.62081 161.44424 1.000 123.55070 ? 208 ARG E CD   1 
ATOM   26549 N NE   . ARG E 2 179 ? 135.80247 179.54695 160.93607 1.000 123.55070 ? 208 ARG E NE   1 
ATOM   26550 C CZ   . ARG E 2 179 ? 135.38188 178.59035 160.12118 1.000 123.55070 ? 208 ARG E CZ   1 
ATOM   26551 N NH1  . ARG E 2 179 ? 134.12972 178.54214 159.69953 1.000 123.55070 ? 208 ARG E NH1  1 
ATOM   26552 N NH2  . ARG E 2 179 ? 136.23906 177.65782 159.71953 1.000 123.55070 ? 208 ARG E NH2  1 
ATOM   26553 H H    . ARG E 2 179 ? 135.15211 184.38312 161.92761 1.000 123.55070 ? 208 ARG E H    1 
ATOM   26554 H HA   . ARG E 2 179 ? 137.71692 183.71864 162.27983 1.000 123.55070 ? 208 ARG E HA   1 
ATOM   26555 H HB2  . ARG E 2 179 ? 135.96651 182.66905 160.33519 1.000 123.55070 ? 208 ARG E HB2  1 
ATOM   26556 H HB3  . ARG E 2 179 ? 137.31541 181.99617 160.82899 1.000 123.55070 ? 208 ARG E HB3  1 
ATOM   26557 H HG2  . ARG E 2 179 ? 136.39154 181.29144 162.73118 1.000 123.55070 ? 208 ARG E HG2  1 
ATOM   26558 H HG3  . ARG E 2 179 ? 135.15750 182.28686 162.59621 1.000 123.55070 ? 208 ARG E HG3  1 
ATOM   26559 H HD2  . ARG E 2 179 ? 134.34324 180.24084 162.08892 1.000 123.55070 ? 208 ARG E HD2  1 
ATOM   26560 H HD3  . ARG E 2 179 ? 134.47025 181.00056 160.69814 1.000 123.55070 ? 208 ARG E HD3  1 
ATOM   26561 H HE   . ARG E 2 179 ? 136.62377 179.52627 161.19024 1.000 123.55070 ? 208 ARG E HE   1 
ATOM   26562 H HH11 . ARG E 2 179 ? 133.56515 179.13917 159.95195 1.000 123.55070 ? 208 ARG E HH11 1 
ATOM   26563 H HH12 . ARG E 2 179 ? 133.87937 177.91170 159.17094 1.000 123.55070 ? 208 ARG E HH12 1 
ATOM   26564 H HH21 . ARG E 2 179 ? 137.05564 177.68035 159.98819 1.000 123.55070 ? 208 ARG E HH21 1 
ATOM   26565 H HH22 . ARG E 2 179 ? 135.97754 177.03212 159.19087 1.000 123.55070 ? 208 ARG E HH22 1 
ATOM   26566 N N    . ASN E 2 180 ? 138.89667 185.06380 160.62769 1.000 123.56405 ? 209 ASN E N    1 
ATOM   26567 C CA   . ASN E 2 180 ? 139.64276 185.74965 159.58540 1.000 123.56405 ? 209 ASN E CA   1 
ATOM   26568 C C    . ASN E 2 180 ? 140.71115 184.81000 159.05468 1.000 123.56405 ? 209 ASN E C    1 
ATOM   26569 O O    . ASN E 2 180 ? 141.50289 184.26432 159.82968 1.000 123.56405 ? 209 ASN E O    1 
ATOM   26570 C CB   . ASN E 2 180 ? 140.27975 187.03213 160.11509 1.000 123.56405 ? 209 ASN E CB   1 
ATOM   26571 C CG   . ASN E 2 180 ? 139.27878 188.15059 160.27511 1.000 123.56405 ? 209 ASN E CG   1 
ATOM   26572 O OD1  . ASN E 2 180 ? 138.20430 188.12574 159.67809 1.000 123.56405 ? 209 ASN E OD1  1 
ATOM   26573 N ND2  . ASN E 2 180 ? 139.62562 189.14334 161.08360 1.000 123.56405 ? 209 ASN E ND2  1 
ATOM   26574 H H    . ASN E 2 180 ? 139.35312 184.93186 161.34463 1.000 123.56405 ? 209 ASN E H    1 
ATOM   26575 H HA   . ASN E 2 180 ? 139.04813 185.98026 158.85472 1.000 123.56405 ? 209 ASN E HA   1 
ATOM   26576 H HB2  . ASN E 2 180 ? 140.67451 186.85500 160.98332 1.000 123.56405 ? 209 ASN E HB2  1 
ATOM   26577 H HB3  . ASN E 2 180 ? 140.96272 187.32663 159.49224 1.000 123.56405 ? 209 ASN E HB3  1 
ATOM   26578 H HD21 . ASN E 2 180 ? 140.38648 189.12571 161.48396 1.000 123.56405 ? 209 ASN E HD21 1 
ATOM   26579 H HD22 . ASN E 2 180 ? 139.08973 189.80413 161.20756 1.000 123.56405 ? 209 ASN E HD22 1 
ATOM   26580 N N    . TYR E 2 181 ? 140.73137 184.62701 157.74009 1.000 120.64177 ? 210 TYR E N    1 
ATOM   26581 C CA   . TYR E 2 181 ? 141.64200 183.70249 157.08613 1.000 120.64177 ? 210 TYR E CA   1 
ATOM   26582 C C    . TYR E 2 181 ? 142.72618 184.47530 156.35364 1.000 120.64177 ? 210 TYR E C    1 
ATOM   26583 O O    . TYR E 2 181 ? 142.45742 185.51800 155.75216 1.000 120.64177 ? 210 TYR E O    1 
ATOM   26584 C CB   . TYR E 2 181 ? 140.89218 182.80632 156.10576 1.000 120.64177 ? 210 TYR E CB   1 
ATOM   26585 C CG   . TYR E 2 181 ? 140.37149 181.54524 156.73776 1.000 120.64177 ? 210 TYR E CG   1 
ATOM   26586 C CD1  . TYR E 2 181 ? 141.23102 180.51770 157.08161 1.000 120.64177 ? 210 TYR E CD1  1 
ATOM   26587 C CD2  . TYR E 2 181 ? 139.02234 181.38508 156.99932 1.000 120.64177 ? 210 TYR E CD2  1 
ATOM   26588 C CE1  . TYR E 2 181 ? 140.76277 179.36427 157.65831 1.000 120.64177 ? 210 TYR E CE1  1 
ATOM   26589 C CE2  . TYR E 2 181 ? 138.54440 180.23468 157.57705 1.000 120.64177 ? 210 TYR E CE2  1 
ATOM   26590 C CZ   . TYR E 2 181 ? 139.41973 179.22907 157.90909 1.000 120.64177 ? 210 TYR E CZ   1 
ATOM   26591 O OH   . TYR E 2 181 ? 138.94877 178.07546 158.48472 1.000 120.64177 ? 210 TYR E OH   1 
ATOM   26592 H H    . TYR E 2 181 ? 140.21161 185.03899 157.19290 1.000 120.64177 ? 210 TYR E H    1 
ATOM   26593 H HA   . TYR E 2 181 ? 142.06223 183.14174 157.75423 1.000 120.64177 ? 210 TYR E HA   1 
ATOM   26594 H HB2  . TYR E 2 181 ? 140.13482 183.29546 155.74870 1.000 120.64177 ? 210 TYR E HB2  1 
ATOM   26595 H HB3  . TYR E 2 181 ? 141.49216 182.55444 155.38682 1.000 120.64177 ? 210 TYR E HB3  1 
ATOM   26596 H HD1  . TYR E 2 181 ? 142.14112 180.60802 156.91358 1.000 120.64177 ? 210 TYR E HD1  1 
ATOM   26597 H HD2  . TYR E 2 181 ? 138.42919 182.06582 156.77659 1.000 120.64177 ? 210 TYR E HD2  1 
ATOM   26598 H HE1  . TYR E 2 181 ? 141.35186 178.68081 157.88336 1.000 120.64177 ? 210 TYR E HE1  1 
ATOM   26599 H HE2  . TYR E 2 181 ? 137.63524 180.13902 157.74666 1.000 120.64177 ? 210 TYR E HE2  1 
ATOM   26600 H HH   . TYR E 2 181 ? 139.51465 177.46244 158.39648 1.000 120.64177 ? 210 TYR E HH   1 
ATOM   26601 N N    . PHE E 2 182 ? 143.94843 183.95842 156.40750 1.000 124.74883 ? 211 PHE E N    1 
ATOM   26602 C CA   . PHE E 2 182 ? 145.09644 184.57368 155.76092 1.000 124.74883 ? 211 PHE E CA   1 
ATOM   26603 C C    . PHE E 2 182 ? 145.55440 183.70810 154.59709 1.000 124.74883 ? 211 PHE E C    1 
ATOM   26604 O O    . PHE E 2 182 ? 145.62865 182.48169 154.71446 1.000 124.74883 ? 211 PHE E O    1 
ATOM   26605 C CB   . PHE E 2 182 ? 146.24377 184.76632 156.75249 1.000 124.74883 ? 211 PHE E CB   1 
ATOM   26606 C CG   . PHE E 2 182 ? 146.01836 185.88595 157.71907 1.000 124.74883 ? 211 PHE E CG   1 
ATOM   26607 C CD1  . PHE E 2 182 ? 146.21159 187.19744 157.33383 1.000 124.74883 ? 211 PHE E CD1  1 
ATOM   26608 C CD2  . PHE E 2 182 ? 145.60634 185.62810 159.01031 1.000 124.74883 ? 211 PHE E CD2  1 
ATOM   26609 C CE1  . PHE E 2 182 ? 146.00090 188.22913 158.21905 1.000 124.74883 ? 211 PHE E CE1  1 
ATOM   26610 C CE2  . PHE E 2 182 ? 145.39538 186.65674 159.89932 1.000 124.74883 ? 211 PHE E CE2  1 
ATOM   26611 C CZ   . PHE E 2 182 ? 145.59109 187.95821 159.50257 1.000 124.74883 ? 211 PHE E CZ   1 
ATOM   26612 H H    . PHE E 2 182 ? 144.14070 183.23107 156.82442 1.000 124.74883 ? 211 PHE E H    1 
ATOM   26613 H HA   . PHE E 2 182 ? 144.84562 185.44373 155.41361 1.000 124.74883 ? 211 PHE E HA   1 
ATOM   26614 H HB2  . PHE E 2 182 ? 146.35503 183.95017 157.26457 1.000 124.74883 ? 211 PHE E HB2  1 
ATOM   26615 H HB3  . PHE E 2 182 ? 147.05593 184.95842 156.25860 1.000 124.74883 ? 211 PHE E HB3  1 
ATOM   26616 H HD1  . PHE E 2 182 ? 146.48742 187.38570 156.46590 1.000 124.74883 ? 211 PHE E HD1  1 
ATOM   26617 H HD2  . PHE E 2 182 ? 145.47119 184.74952 159.28311 1.000 124.74883 ? 211 PHE E HD2  1 
ATOM   26618 H HE1  . PHE E 2 182 ? 146.13507 189.10882 157.94890 1.000 124.74883 ? 211 PHE E HE1  1 
ATOM   26619 H HE2  . PHE E 2 182 ? 145.11834 186.47190 160.76758 1.000 124.74883 ? 211 PHE E HE2  1 
ATOM   26620 H HZ   . PHE E 2 182 ? 145.44972 188.65421 160.10278 1.000 124.74883 ? 211 PHE E HZ   1 
ATOM   26621 N N    . TYR E 2 183 ? 145.85895 184.35336 153.47454 1.000 124.79613 ? 212 TYR E N    1 
ATOM   26622 C CA   . TYR E 2 183 ? 146.27837 183.64772 152.27491 1.000 124.79613 ? 212 TYR E CA   1 
ATOM   26623 C C    . TYR E 2 183 ? 147.16058 184.56848 151.44938 1.000 124.79613 ? 212 TYR E C    1 
ATOM   26624 O O    . TYR E 2 183 ? 147.16810 185.78678 151.64008 1.000 124.79613 ? 212 TYR E O    1 
ATOM   26625 C CB   . TYR E 2 183 ? 145.07676 183.18609 151.44665 1.000 124.79613 ? 212 TYR E CB   1 
ATOM   26626 C CG   . TYR E 2 183 ? 144.29642 184.32515 150.83666 1.000 124.79613 ? 212 TYR E CG   1 
ATOM   26627 C CD1  . TYR E 2 183 ? 143.25717 184.92429 151.52413 1.000 124.79613 ? 212 TYR E CD1  1 
ATOM   26628 C CD2  . TYR E 2 183 ? 144.60179 184.80183 149.57348 1.000 124.79613 ? 212 TYR E CD2  1 
ATOM   26629 C CE1  . TYR E 2 183 ? 142.54433 185.96527 150.97130 1.000 124.79613 ? 212 TYR E CE1  1 
ATOM   26630 C CE2  . TYR E 2 183 ? 143.89527 185.84319 149.01415 1.000 124.79613 ? 212 TYR E CE2  1 
ATOM   26631 C CZ   . TYR E 2 183 ? 142.86782 186.42051 149.71664 1.000 124.79613 ? 212 TYR E CZ   1 
ATOM   26632 O OH   . TYR E 2 183 ? 142.16017 187.45803 149.15947 1.000 124.79613 ? 212 TYR E OH   1 
ATOM   26633 H H    . TYR E 2 183 ? 145.83012 185.20811 153.38443 1.000 124.79613 ? 212 TYR E H    1 
ATOM   26634 H HA   . TYR E 2 183 ? 146.79738 182.86710 152.52386 1.000 124.79613 ? 212 TYR E HA   1 
ATOM   26635 H HB2  . TYR E 2 183 ? 145.39212 182.62054 150.72440 1.000 124.79613 ? 212 TYR E HB2  1 
ATOM   26636 H HB3  . TYR E 2 183 ? 144.47475 182.68536 152.01903 1.000 124.79613 ? 212 TYR E HB3  1 
ATOM   26637 H HD1  . TYR E 2 183 ? 143.03561 184.61961 152.37440 1.000 124.79613 ? 212 TYR E HD1  1 
ATOM   26638 H HD2  . TYR E 2 183 ? 145.29823 184.41376 149.09516 1.000 124.79613 ? 212 TYR E HD2  1 
ATOM   26639 H HE1  . TYR E 2 183 ? 141.84758 186.35842 151.44531 1.000 124.79613 ? 212 TYR E HE1  1 
ATOM   26640 H HE2  . TYR E 2 183 ? 144.11202 186.15214 148.16404 1.000 124.79613 ? 212 TYR E HE2  1 
ATOM   26641 H HH   . TYR E 2 183 ? 141.56324 187.71793 149.69046 1.000 124.79613 ? 212 TYR E HH   1 
ATOM   26642 N N    . ILE E 2 184 ? 147.90341 183.97137 150.52259 1.000 125.54013 ? 213 ILE E N    1 
ATOM   26643 C CA   . ILE E 2 184 ? 148.74523 184.71137 149.59153 1.000 125.54013 ? 213 ILE E CA   1 
ATOM   26644 C C    . ILE E 2 184 ? 147.99559 184.84053 148.27662 1.000 125.54013 ? 213 ILE E C    1 
ATOM   26645 O O    . ILE E 2 184 ? 147.57482 183.83485 147.69244 1.000 125.54013 ? 213 ILE E O    1 
ATOM   26646 C CB   . ILE E 2 184 ? 150.09964 184.01681 149.38227 1.000 125.54013 ? 213 ILE E CB   1 
ATOM   26647 C CG1  . ILE E 2 184 ? 150.73047 183.64332 150.72440 1.000 125.54013 ? 213 ILE E CG1  1 
ATOM   26648 C CG2  . ILE E 2 184 ? 151.02841 184.91747 148.59449 1.000 125.54013 ? 213 ILE E CG2  1 
ATOM   26649 C CD1  . ILE E 2 184 ? 151.00057 184.82340 151.62907 1.000 125.54013 ? 213 ILE E CD1  1 
ATOM   26650 H H    . ILE E 2 184 ? 147.93626 183.11913 150.41161 1.000 125.54013 ? 213 ILE E H    1 
ATOM   26651 H HA   . ILE E 2 184 ? 148.90779 185.60086 149.94054 1.000 125.54013 ? 213 ILE E HA   1 
ATOM   26652 H HB   . ILE E 2 184 ? 149.95386 183.20445 148.87464 1.000 125.54013 ? 213 ILE E HB   1 
ATOM   26653 H HG12 . ILE E 2 184 ? 150.13897 183.03611 151.19566 1.000 125.54013 ? 213 ILE E HG12 1 
ATOM   26654 H HG13 . ILE E 2 184 ? 151.57871 183.20456 150.55493 1.000 125.54013 ? 213 ILE E HG13 1 
ATOM   26655 H HG21 . ILE E 2 184 ? 151.90373 184.50320 148.55199 1.000 125.54013 ? 213 ILE E HG21 1 
ATOM   26656 H HG22 . ILE E 2 184 ? 150.67364 185.03310 147.69923 1.000 125.54013 ? 213 ILE E HG22 1 
ATOM   26657 H HG23 . ILE E 2 184 ? 151.08972 185.77747 149.03840 1.000 125.54013 ? 213 ILE E HG23 1 
ATOM   26658 H HD11 . ILE E 2 184 ? 151.62751 185.42243 151.19479 1.000 125.54013 ? 213 ILE E HD11 1 
ATOM   26659 H HD12 . ILE E 2 184 ? 151.38013 184.49830 152.46035 1.000 125.54013 ? 213 ILE E HD12 1 
ATOM   26660 H HD13 . ILE E 2 184 ? 150.16780 185.28664 151.80834 1.000 125.54013 ? 213 ILE E HD13 1 
ATOM   26661 N N    . GLY E 2 185 ? 147.83319 186.07347 147.80730 1.000 134.37509 ? 214 GLY E N    1 
ATOM   26662 C CA   . GLY E 2 185 ? 147.03819 186.32897 146.62309 1.000 134.37509 ? 214 GLY E CA   1 
ATOM   26663 C C    . GLY E 2 185 ? 147.85383 186.75794 145.42265 1.000 134.37509 ? 214 GLY E C    1 
ATOM   26664 O O    . GLY E 2 185 ? 148.92780 186.20932 145.16051 1.000 134.37509 ? 214 GLY E O    1 
ATOM   26665 H H    . GLY E 2 185 ? 148.17602 186.77862 148.16058 1.000 134.37509 ? 214 GLY E H    1 
ATOM   26666 H HA2  . GLY E 2 185 ? 146.54701 185.52774 146.38388 1.000 134.37509 ? 214 GLY E HA2  1 
ATOM   26667 H HA3  . GLY E 2 185 ? 146.39629 187.02969 146.81736 1.000 134.37509 ? 214 GLY E HA3  1 
ATOM   26668 N N    . ARG E 2 186 ? 147.34231 187.73948 144.68153 1.000 139.98843 ? 215 ARG E N    1 
ATOM   26669 C CA   . ARG E 2 186 ? 147.93784 188.25606 143.45361 1.000 139.98843 ? 215 ARG E CA   1 
ATOM   26670 C C    . ARG E 2 186 ? 147.83178 187.27392 142.29545 1.000 139.98843 ? 215 ARG E C    1 
ATOM   26671 O O    . ARG E 2 186 ? 148.32944 187.56350 141.20098 1.000 139.98843 ? 215 ARG E O    1 
ATOM   26672 C CB   . ARG E 2 186 ? 149.40562 188.65356 143.66125 1.000 139.98843 ? 215 ARG E CB   1 
ATOM   26673 C CG   . ARG E 2 186 ? 150.05675 189.41154 142.49913 1.000 139.98843 ? 215 ARG E CG   1 
ATOM   26674 C CD   . ARG E 2 186 ? 149.18706 190.53864 141.95420 1.000 139.98843 ? 215 ARG E CD   1 
ATOM   26675 N NE   . ARG E 2 186 ? 148.83524 191.51709 142.97697 1.000 139.98843 ? 215 ARG E NE   1 
ATOM   26676 C CZ   . ARG E 2 186 ? 149.54624 192.59990 143.26303 1.000 139.98843 ? 215 ARG E CZ   1 
ATOM   26677 N NH1  . ARG E 2 186 ? 150.67525 192.87578 142.63041 1.000 139.98843 ? 215 ARG E NH1  1 
ATOM   26678 N NH2  . ARG E 2 186 ? 149.11313 193.42818 144.20905 1.000 139.98843 ? 215 ARG E NH2  1 
ATOM   26679 H H    . ARG E 2 186 ? 146.60970 188.14159 144.88457 1.000 139.98843 ? 215 ARG E H    1 
ATOM   26680 H HA   . ARG E 2 186 ? 147.44408 189.05142 143.20506 1.000 139.98843 ? 215 ARG E HA   1 
ATOM   26681 H HB2  . ARG E 2 186 ? 149.46502 189.21591 144.44914 1.000 139.98843 ? 215 ARG E HB2  1 
ATOM   26682 H HB3  . ARG E 2 186 ? 149.92266 187.84711 143.79685 1.000 139.98843 ? 215 ARG E HB3  1 
ATOM   26683 H HG2  . ARG E 2 186 ? 150.88686 189.80483 142.81094 1.000 139.98843 ? 215 ARG E HG2  1 
ATOM   26684 H HG3  . ARG E 2 186 ? 150.24001 188.79315 141.77565 1.000 139.98843 ? 215 ARG E HG3  1 
ATOM   26685 H HD2  . ARG E 2 186 ? 149.67048 190.99552 141.24895 1.000 139.98843 ? 215 ARG E HD2  1 
ATOM   26686 H HD3  . ARG E 2 186 ? 148.36669 190.16757 141.59441 1.000 139.98843 ? 215 ARG E HD3  1 
ATOM   26687 H HE   . ARG E 2 186 ? 148.09888 191.39879 143.40523 1.000 139.98843 ? 215 ARG E HE   1 
ATOM   26688 H HH11 . ARG E 2 186 ? 150.96857 192.35061 142.01674 1.000 139.98843 ? 215 ARG E HH11 1 
ATOM   26689 H HH12 . ARG E 2 186 ? 151.11795 193.58420 142.83473 1.000 139.98843 ? 215 ARG E HH12 1 
ATOM   26690 H HH21 . ARG E 2 186 ? 148.38066 193.25853 144.62672 1.000 139.98843 ? 215 ARG E HH21 1 
ATOM   26691 H HH22 . ARG E 2 186 ? 149.56547 194.13299 144.40383 1.000 139.98843 ? 215 ARG E HH22 1 
ATOM   26692 N N    . ALA E 2 187 ? 147.18881 186.12100 142.49473 1.000 146.21694 ? 216 ALA E N    1 
ATOM   26693 C CA   . ALA E 2 187 ? 146.90485 185.24609 141.36357 1.000 146.21694 ? 216 ALA E CA   1 
ATOM   26694 C C    . ALA E 2 187 ? 146.09541 185.98789 140.30994 1.000 146.21694 ? 216 ALA E C    1 
ATOM   26695 O O    . ALA E 2 187 ? 146.38456 185.89635 139.11125 1.000 146.21694 ? 216 ALA E O    1 
ATOM   26696 C CB   . ALA E 2 187 ? 146.16289 183.99647 141.83566 1.000 146.21694 ? 216 ALA E CB   1 
ATOM   26697 H H    . ALA E 2 187 ? 146.91265 185.82910 143.25461 1.000 146.21694 ? 216 ALA E H    1 
ATOM   26698 H HA   . ALA E 2 187 ? 147.74127 184.96617 140.96015 1.000 146.21694 ? 216 ALA E HA   1 
ATOM   26699 H HB1  . ALA E 2 187 ? 146.71648 183.52463 142.47753 1.000 146.21694 ? 216 ALA E HB1  1 
ATOM   26700 H HB2  . ALA E 2 187 ? 145.98498 183.42747 141.07046 1.000 146.21694 ? 216 ALA E HB2  1 
ATOM   26701 H HB3  . ALA E 2 187 ? 145.32828 184.26361 142.25151 1.000 146.21694 ? 216 ALA E HB3  1 
ATOM   26702 N N    . ASP E 2 188 ? 145.08005 186.72716 140.74019 1.000 154.15162 ? 217 ASP E N    1 
ATOM   26703 C CA   . ASP E 2 188 ? 144.40322 187.70659 139.90685 1.000 154.15162 ? 217 ASP E CA   1 
ATOM   26704 C C    . ASP E 2 188 ? 144.97750 189.09006 140.19196 1.000 154.15162 ? 217 ASP E C    1 
ATOM   26705 O O    . ASP E 2 188 ? 145.75926 189.28671 141.12481 1.000 154.15162 ? 217 ASP E O    1 
ATOM   26706 C CB   . ASP E 2 188 ? 142.89317 187.68470 140.16139 1.000 154.15162 ? 217 ASP E CB   1 
ATOM   26707 C CG   . ASP E 2 188 ? 142.10091 188.31236 139.03322 1.000 154.15162 ? 217 ASP E CG   1 
ATOM   26708 O OD1  . ASP E 2 188 ? 142.71582 188.71561 138.02395 1.000 154.15162 ? 217 ASP E OD1  1 
ATOM   26709 O OD2  . ASP E 2 188 ? 140.86171 188.40533 139.15745 1.000 154.15162 ? 217 ASP E OD2  1 
ATOM   26710 H H    . ASP E 2 188 ? 144.75708 186.67609 141.53577 1.000 154.15162 ? 217 ASP E H    1 
ATOM   26711 H HA   . ASP E 2 188 ? 144.56025 187.49680 138.97320 1.000 154.15162 ? 217 ASP E HA   1 
ATOM   26712 H HB2  . ASP E 2 188 ? 142.60033 186.76559 140.26166 1.000 154.15162 ? 217 ASP E HB2  1 
ATOM   26713 H HB3  . ASP E 2 188 ? 142.70331 188.18622 140.96906 1.000 154.15162 ? 217 ASP E HB3  1 
ATOM   26714 N N    . ALA E 2 189 ? 144.58096 190.05736 139.37196 1.000 156.22556 ? 218 ALA E N    1 
ATOM   26715 C CA   . ALA E 2 189 ? 145.09309 191.41013 139.52853 1.000 156.22556 ? 218 ALA E CA   1 
ATOM   26716 C C    . ALA E 2 189 ? 144.60770 192.02028 140.83752 1.000 156.22556 ? 218 ALA E C    1 
ATOM   26717 O O    . ALA E 2 189 ? 143.41681 191.98283 141.15775 1.000 156.22556 ? 218 ALA E O    1 
ATOM   26718 C CB   . ALA E 2 189 ? 144.66126 192.28186 138.35061 1.000 156.22556 ? 218 ALA E CB   1 
ATOM   26719 H H    . ALA E 2 189 ? 144.02477 189.95818 138.72369 1.000 156.22556 ? 218 ALA E H    1 
ATOM   26720 H HA   . ALA E 2 189 ? 146.06271 191.38379 139.54746 1.000 156.22556 ? 218 ALA E HA   1 
ATOM   26721 H HB1  . ALA E 2 189 ? 145.01110 191.89888 137.53080 1.000 156.22556 ? 218 ALA E HB1  1 
ATOM   26722 H HB2  . ALA E 2 189 ? 145.01443 193.17686 138.47473 1.000 156.22556 ? 218 ALA E HB2  1 
ATOM   26723 H HB3  . ALA E 2 189 ? 143.69228 192.30909 138.31635 1.000 156.22556 ? 218 ALA E HB3  1 
ATOM   26724 N N    . GLU E 2 190 ? 145.54715 192.58336 141.59634 1.000 151.79266 ? 219 GLU E N    1 
ATOM   26725 C CA   . GLU E 2 190 ? 145.23310 193.30662 142.82279 1.000 151.79266 ? 219 GLU E CA   1 
ATOM   26726 C C    . GLU E 2 190 ? 144.34741 192.48338 143.75324 1.000 151.79266 ? 219 GLU E C    1 
ATOM   26727 O O    . GLU E 2 190 ? 144.48191 191.25766 143.82285 1.000 151.79266 ? 219 GLU E O    1 
ATOM   26728 C CB   . GLU E 2 190 ? 144.56366 194.63973 142.47852 1.000 151.79266 ? 219 GLU E CB   1 
ATOM   26729 C CG   . GLU E 2 190 ? 145.31368 195.45733 141.43799 1.000 151.79266 ? 219 GLU E CG   1 
ATOM   26730 C CD   . GLU E 2 190 ? 146.81632 195.42449 141.63890 1.000 151.79266 ? 219 GLU E CD   1 
ATOM   26731 O OE1  . GLU E 2 190 ? 147.26532 195.51788 142.80070 1.000 151.79266 ? 219 GLU E OE1  1 
ATOM   26732 O OE2  . GLU E 2 190 ? 147.54870 195.30094 140.63539 1.000 151.79266 ? 219 GLU E OE2  1 
ATOM   26733 H H    . GLU E 2 190 ? 146.38766 192.55846 141.41676 1.000 151.79266 ? 219 GLU E H    1 
ATOM   26734 H HA   . GLU E 2 190 ? 146.05700 193.49354 143.29825 1.000 151.79266 ? 219 GLU E HA   1 
ATOM   26735 H HB2  . GLU E 2 190 ? 143.67376 194.46446 142.13429 1.000 151.79266 ? 219 GLU E HB2  1 
ATOM   26736 H HB3  . GLU E 2 190 ? 144.50613 195.17876 143.28274 1.000 151.79266 ? 219 GLU E HB3  1 
ATOM   26737 H HG2  . GLU E 2 190 ? 145.12150 195.09987 140.55701 1.000 151.79266 ? 219 GLU E HG2  1 
ATOM   26738 H HG3  . GLU E 2 190 ? 145.02363 196.38132 141.49175 1.000 151.79266 ? 219 GLU E HG3  1 
ATOM   26739 N N    . ASP E 2 191 ? 143.43514 193.14583 144.46461 1.000 148.98671 ? 220 ASP E N    1 
ATOM   26740 C CA   . ASP E 2 191 ? 142.61611 192.50536 145.48555 1.000 148.98671 ? 220 ASP E CA   1 
ATOM   26741 C C    . ASP E 2 191 ? 141.46685 191.68988 144.90671 1.000 148.98671 ? 220 ASP E C    1 
ATOM   26742 O O    . ASP E 2 191 ? 140.66290 191.15147 145.67494 1.000 148.98671 ? 220 ASP E O    1 
ATOM   26743 C CB   . ASP E 2 191 ? 142.06398 193.57155 146.43810 1.000 148.98671 ? 220 ASP E CB   1 
ATOM   26744 C CG   . ASP E 2 191 ? 141.36676 192.97638 147.64473 1.000 148.98671 ? 220 ASP E CG   1 
ATOM   26745 O OD1  . ASP E 2 191 ? 141.94206 192.06634 148.27762 1.000 148.98671 ? 220 ASP E OD1  1 
ATOM   26746 O OD2  . ASP E 2 191 ? 140.24246 193.41945 147.95987 1.000 148.98671 ? 220 ASP E OD2  1 
ATOM   26747 H H    . ASP E 2 191 ? 143.26491 193.98314 144.37851 1.000 148.98671 ? 220 ASP E H    1 
ATOM   26748 H HA   . ASP E 2 191 ? 143.17482 191.90623 146.00383 1.000 148.98671 ? 220 ASP E HA   1 
ATOM   26749 H HB2  . ASP E 2 191 ? 142.79786 194.12006 146.75700 1.000 148.98671 ? 220 ASP E HB2  1 
ATOM   26750 H HB3  . ASP E 2 191 ? 141.42235 194.12070 145.96067 1.000 148.98671 ? 220 ASP E HB3  1 
ATOM   26751 N N    . CYS E 2 192 ? 141.37019 191.57712 143.58184 1.000 151.50148 ? 221 CYS E N    1 
ATOM   26752 C CA   . CYS E 2 192 ? 140.22073 190.91023 142.98025 1.000 151.50148 ? 221 CYS E CA   1 
ATOM   26753 C C    . CYS E 2 192 ? 140.09540 189.47160 143.46861 1.000 151.50148 ? 221 CYS E C    1 
ATOM   26754 O O    . CYS E 2 192 ? 139.00346 189.02140 143.83403 1.000 151.50148 ? 221 CYS E O    1 
ATOM   26755 C CB   . CYS E 2 192 ? 140.33429 190.95457 141.45636 1.000 151.50148 ? 221 CYS E CB   1 
ATOM   26756 S SG   . CYS E 2 192 ? 140.57522 192.61467 140.78116 1.000 151.50148 ? 221 CYS E SG   1 
ATOM   26757 H H    . CYS E 2 192 ? 141.94763 191.87266 143.01752 1.000 151.50148 ? 221 CYS E H    1 
ATOM   26758 H HA   . CYS E 2 192 ? 139.41343 191.38389 143.23424 1.000 151.50148 ? 221 CYS E HA   1 
ATOM   26759 H HB2  . CYS E 2 192 ? 141.09164 190.41273 141.18451 1.000 151.50148 ? 221 CYS E HB2  1 
ATOM   26760 H HB3  . CYS E 2 192 ? 139.51952 190.59467 141.07222 1.000 151.50148 ? 221 CYS E HB3  1 
ATOM   26761 H HG   . CYS E 2 192 ? 139.64047 193.30253 141.08579 1.000 151.50148 ? 221 CYS E HG   1 
ATOM   26762 N N    . TRP E 2 193 ? 141.20251 188.73535 143.48819 1.000 139.65249 ? 222 TRP E N    1 
ATOM   26763 C CA   . TRP E 2 193 ? 141.14308 187.31734 143.81405 1.000 139.65249 ? 222 TRP E CA   1 
ATOM   26764 C C    . TRP E 2 193 ? 140.70232 187.11701 145.25730 1.000 139.65249 ? 222 TRP E C    1 
ATOM   26765 O O    . TRP E 2 193 ? 141.14462 187.83401 146.15937 1.000 139.65249 ? 222 TRP E O    1 
ATOM   26766 C CB   . TRP E 2 193 ? 142.50300 186.66199 143.58584 1.000 139.65249 ? 222 TRP E CB   1 
ATOM   26767 C CG   . TRP E 2 193 ? 142.51555 185.18985 143.85260 1.000 139.65249 ? 222 TRP E CG   1 
ATOM   26768 C CD1  . TRP E 2 193 ? 143.44437 184.49745 144.57088 1.000 139.65249 ? 222 TRP E CD1  1 
ATOM   26769 C CD2  . TRP E 2 193 ? 141.55834 184.22454 143.39961 1.000 139.65249 ? 222 TRP E CD2  1 
ATOM   26770 N NE1  . TRP E 2 193 ? 143.12612 183.16243 144.59524 1.000 139.65249 ? 222 TRP E NE1  1 
ATOM   26771 C CE2  . TRP E 2 193 ? 141.97230 182.96896 143.88306 1.000 139.65249 ? 222 TRP E CE2  1 
ATOM   26772 C CE3  . TRP E 2 193 ? 140.39232 184.29967 142.63207 1.000 139.65249 ? 222 TRP E CE3  1 
ATOM   26773 C CZ2  . TRP E 2 193 ? 141.26163 181.79985 143.62661 1.000 139.65249 ? 222 TRP E CZ2  1 
ATOM   26774 C CZ3  . TRP E 2 193 ? 139.68862 183.13845 142.37921 1.000 139.65249 ? 222 TRP E CZ3  1 
ATOM   26775 C CH2  . TRP E 2 193 ? 140.12541 181.90510 142.87400 1.000 139.65249 ? 222 TRP E CH2  1 
ATOM   26776 H H    . TRP E 2 193 ? 141.99240 189.03048 143.31851 1.000 139.65249 ? 222 TRP E H    1 
ATOM   26777 H HA   . TRP E 2 193 ? 140.49270 186.89324 143.23605 1.000 139.65249 ? 222 TRP E HA   1 
ATOM   26778 H HB2  . TRP E 2 193 ? 142.76610 186.79381 142.66387 1.000 139.65249 ? 222 TRP E HB2  1 
ATOM   26779 H HB3  . TRP E 2 193 ? 143.15240 187.07556 144.17545 1.000 139.65249 ? 222 TRP E HB3  1 
ATOM   26780 H HD1  . TRP E 2 193 ? 144.18690 184.87508 144.98454 1.000 139.65249 ? 222 TRP E HD1  1 
ATOM   26781 H HE1  . TRP E 2 193 ? 143.57704 182.54791 144.99337 1.000 139.65249 ? 222 TRP E HE1  1 
ATOM   26782 H HE3  . TRP E 2 193 ? 140.09426 185.11469 142.29836 1.000 139.65249 ? 222 TRP E HE3  1 
ATOM   26783 H HZ2  . TRP E 2 193 ? 141.54890 180.97828 143.95457 1.000 139.65249 ? 222 TRP E HZ2  1 
ATOM   26784 H HZ3  . TRP E 2 193 ? 138.91139 183.17679 141.86994 1.000 139.65249 ? 222 TRP E HZ3  1 
ATOM   26785 H HH2  . TRP E 2 193 ? 139.63114 181.13983 142.68750 1.000 139.65249 ? 222 TRP E HH2  1 
ATOM   26786 N N    . LYS E 2 194 ? 139.82431 186.13946 145.47188 1.000 131.03363 ? 223 LYS E N    1 
ATOM   26787 C CA   . LYS E 2 194 ? 139.38666 185.75294 146.80910 1.000 131.03363 ? 223 LYS E CA   1 
ATOM   26788 C C    . LYS E 2 194 ? 139.24678 184.23682 146.82373 1.000 131.03363 ? 223 LYS E C    1 
ATOM   26789 O O    . LYS E 2 194 ? 138.37351 183.69356 146.11737 1.000 131.03363 ? 223 LYS E O    1 
ATOM   26790 C CB   . LYS E 2 194 ? 138.06573 186.42617 147.18564 1.000 131.03363 ? 223 LYS E CB   1 
ATOM   26791 C CG   . LYS E 2 194 ? 137.62941 186.14919 148.61552 1.000 131.03363 ? 223 LYS E CG   1 
ATOM   26792 C CD   . LYS E 2 194 ? 136.19010 186.56450 148.86431 1.000 131.03363 ? 223 LYS E CD   1 
ATOM   26793 C CE   . LYS E 2 194 ? 135.70133 186.05649 150.21182 1.000 131.03363 ? 223 LYS E CE   1 
ATOM   26794 N NZ   . LYS E 2 194 ? 134.24483 186.28437 150.40959 1.000 131.03363 ? 223 LYS E NZ   1 
ATOM   26795 H H    . LYS E 2 194 ? 139.46104 185.67658 144.84467 1.000 131.03363 ? 223 LYS E H    1 
ATOM   26796 H HA   . LYS E 2 194 ? 140.05351 186.02906 147.45422 1.000 131.03363 ? 223 LYS E HA   1 
ATOM   26797 H HB2  . LYS E 2 194 ? 138.16271 187.38604 147.08429 1.000 131.03363 ? 223 LYS E HB2  1 
ATOM   26798 H HB3  . LYS E 2 194 ? 137.36941 186.10090 146.59384 1.000 131.03363 ? 223 LYS E HB3  1 
ATOM   26799 H HG2  . LYS E 2 194 ? 137.70297 185.19928 148.79655 1.000 131.03363 ? 223 LYS E HG2  1 
ATOM   26800 H HG3  . LYS E 2 194 ? 138.19683 186.64916 149.22285 1.000 131.03363 ? 223 LYS E HG3  1 
ATOM   26801 H HD2  . LYS E 2 194 ? 136.12936 187.53266 148.86200 1.000 131.03363 ? 223 LYS E HD2  1 
ATOM   26802 H HD3  . LYS E 2 194 ? 135.62301 186.18921 148.17272 1.000 131.03363 ? 223 LYS E HD3  1 
ATOM   26803 H HE2  . LYS E 2 194 ? 135.86809 185.10278 150.27156 1.000 131.03363 ? 223 LYS E HE2  1 
ATOM   26804 H HE3  . LYS E 2 194 ? 136.17699 186.52260 150.91701 1.000 131.03363 ? 223 LYS E HE3  1 
ATOM   26805 H HZ1  . LYS E 2 194 ? 133.99008 185.95491 151.19605 1.000 131.03363 ? 223 LYS E HZ1  1 
ATOM   26806 H HZ2  . LYS E 2 194 ? 134.06808 187.15631 150.39062 1.000 131.03363 ? 223 LYS E HZ2  1 
ATOM   26807 H HZ3  . LYS E 2 194 ? 133.78354 185.88132 149.76404 1.000 131.03363 ? 223 LYS E HZ3  1 
ATOM   26808 N N    . PRO E 2 195 ? 140.05988 183.51253 147.59083 1.000 127.37115 ? 224 PRO E N    1 
ATOM   26809 C CA   . PRO E 2 195 ? 139.96440 182.04880 147.58618 1.000 127.37115 ? 224 PRO E CA   1 
ATOM   26810 C C    . PRO E 2 195 ? 138.57240 181.57793 147.97143 1.000 127.37115 ? 224 PRO E C    1 
ATOM   26811 O O    . PRO E 2 195 ? 137.71892 182.34304 148.42216 1.000 127.37115 ? 224 PRO E O    1 
ATOM   26812 C CB   . PRO E 2 195 ? 141.00496 181.61470 148.62189 1.000 127.37115 ? 224 PRO E CB   1 
ATOM   26813 C CG   . PRO E 2 195 ? 141.95400 182.74473 148.71310 1.000 127.37115 ? 224 PRO E CG   1 
ATOM   26814 C CD   . PRO E 2 195 ? 141.17711 183.98862 148.42281 1.000 127.37115 ? 224 PRO E CD   1 
ATOM   26815 H HA   . PRO E 2 195 ? 140.20325 181.69257 146.71630 1.000 127.37115 ? 224 PRO E HA   1 
ATOM   26816 H HB2  . PRO E 2 195 ? 140.57122 181.46134 149.47596 1.000 127.37115 ? 224 PRO E HB2  1 
ATOM   26817 H HB3  . PRO E 2 195 ? 141.45557 180.81198 148.31630 1.000 127.37115 ? 224 PRO E HB3  1 
ATOM   26818 H HG2  . PRO E 2 195 ? 142.32539 182.77929 149.60806 1.000 127.37115 ? 224 PRO E HG2  1 
ATOM   26819 H HG3  . PRO E 2 195 ? 142.65946 182.62586 148.05814 1.000 127.37115 ? 224 PRO E HG3  1 
ATOM   26820 H HD2  . PRO E 2 195 ? 140.84584 184.38577 149.24351 1.000 127.37115 ? 224 PRO E HD2  1 
ATOM   26821 H HD3  . PRO E 2 195 ? 141.72222 184.61219 147.91960 1.000 127.37115 ? 224 PRO E HD3  1 
ATOM   26822 N N    . ALA E 2 196 ? 138.34623 180.28405 147.77651 1.000 127.93439 ? 225 ALA E N    1 
ATOM   26823 C CA   . ALA E 2 196 ? 137.09852 179.66550 148.19067 1.000 127.93439 ? 225 ALA E CA   1 
ATOM   26824 C C    . ALA E 2 196 ? 137.08949 179.46086 149.69925 1.000 127.93439 ? 225 ALA E C    1 
ATOM   26825 O O    . ALA E 2 196 ? 138.11478 179.15355 150.31247 1.000 127.93439 ? 225 ALA E O    1 
ATOM   26826 C CB   . ALA E 2 196 ? 136.89843 178.32717 147.48109 1.000 127.93439 ? 225 ALA E CB   1 
ATOM   26827 H H    . ALA E 2 196 ? 138.90179 179.74279 147.40520 1.000 127.93439 ? 225 ALA E H    1 
ATOM   26828 H HA   . ALA E 2 196 ? 136.35868 180.24774 147.95753 1.000 127.93439 ? 225 ALA E HA   1 
ATOM   26829 H HB1  . ALA E 2 196 ? 136.87459 178.47862 146.52334 1.000 127.93439 ? 225 ALA E HB1  1 
ATOM   26830 H HB2  . ALA E 2 196 ? 136.06104 177.93624 147.77574 1.000 127.93439 ? 225 ALA E HB2  1 
ATOM   26831 H HB3  . ALA E 2 196 ? 137.63590 177.73835 147.70531 1.000 127.93439 ? 225 ALA E HB3  1 
ATOM   26832 N N    . CYS E 2 197 ? 135.91939 179.63572 150.29515 1.000 129.03990 ? 226 CYS E N    1 
ATOM   26833 C CA   . CYS E 2 197 ? 135.80051 179.49936 151.73765 1.000 129.03990 ? 226 CYS E CA   1 
ATOM   26834 C C    . CYS E 2 197 ? 136.15330 178.07235 152.14914 1.000 129.03990 ? 226 CYS E C    1 
ATOM   26835 O O    . CYS E 2 197 ? 135.65306 177.11850 151.53856 1.000 129.03990 ? 226 CYS E O    1 
ATOM   26836 C CB   . CYS E 2 197 ? 134.38208 179.84207 152.18673 1.000 129.03990 ? 226 CYS E CB   1 
ATOM   26837 S SG   . CYS E 2 197 ? 134.13061 179.76276 153.97093 1.000 129.03990 ? 226 CYS E SG   1 
ATOM   26838 H H    . CYS E 2 197 ? 135.18552 179.83183 149.89199 1.000 129.03990 ? 226 CYS E H    1 
ATOM   26839 H HA   . CYS E 2 197 ? 136.40794 180.12271 152.16176 1.000 129.03990 ? 226 CYS E HA   1 
ATOM   26840 H HB2  . CYS E 2 197 ? 134.17484 180.74501 151.89916 1.000 129.03990 ? 226 CYS E HB2  1 
ATOM   26841 H HB3  . CYS E 2 197 ? 133.76540 179.21725 151.77384 1.000 129.03990 ? 226 CYS E HB3  1 
ATOM   26842 H HG   . CYS E 2 197 ? 134.36316 178.64843 154.34989 1.000 129.03990 ? 226 CYS E HG   1 
ATOM   26843 N N    . PRO E 2 198 ? 137.00348 177.87792 153.15767 1.000 126.42990 ? 227 PRO E N    1 
ATOM   26844 C CA   . PRO E 2 198 ? 137.32262 176.51143 153.58471 1.000 126.42990 ? 227 PRO E CA   1 
ATOM   26845 C C    . PRO E 2 198 ? 136.07366 175.76443 154.02150 1.000 126.42990 ? 227 PRO E C    1 
ATOM   26846 O O    . PRO E 2 198 ? 135.17402 176.32953 154.64547 1.000 126.42990 ? 227 PRO E O    1 
ATOM   26847 C CB   . PRO E 2 198 ? 138.29465 176.71969 154.74978 1.000 126.42990 ? 227 PRO E CB   1 
ATOM   26848 C CG   . PRO E 2 198 ? 138.87342 178.05534 154.52011 1.000 126.42990 ? 227 PRO E CG   1 
ATOM   26849 C CD   . PRO E 2 198 ? 137.78899 178.87402 153.90205 1.000 126.42990 ? 227 PRO E CD   1 
ATOM   26850 H HA   . PRO E 2 198 ? 137.76656 176.02404 152.87322 1.000 126.42990 ? 227 PRO E HA   1 
ATOM   26851 H HB2  . PRO E 2 198 ? 137.80977 176.69473 155.58973 1.000 126.42990 ? 227 PRO E HB2  1 
ATOM   26852 H HB3  . PRO E 2 198 ? 138.98370 176.03737 154.72876 1.000 126.42990 ? 227 PRO E HB3  1 
ATOM   26853 H HG2  . PRO E 2 198 ? 139.15093 178.43917 155.36436 1.000 126.42990 ? 227 PRO E HG2  1 
ATOM   26854 H HG3  . PRO E 2 198 ? 139.62889 177.98058 153.91624 1.000 126.42990 ? 227 PRO E HG3  1 
ATOM   26855 H HD2  . PRO E 2 198 ? 137.24520 179.29630 154.58547 1.000 126.42990 ? 227 PRO E HD2  1 
ATOM   26856 H HD3  . PRO E 2 198 ? 138.17267 179.52693 153.29623 1.000 126.42990 ? 227 PRO E HD3  1 
ATOM   26857 N N    . ASP E 2 199 ? 136.02885 174.47769 153.68769 1.000 134.10171 ? 228 ASP E N    1 
ATOM   26858 C CA   . ASP E 2 199 ? 134.85872 173.64838 153.93098 1.000 134.10171 ? 228 ASP E CA   1 
ATOM   26859 C C    . ASP E 2 199 ? 134.97189 172.80244 155.19030 1.000 134.10171 ? 228 ASP E C    1 
ATOM   26860 O O    . ASP E 2 199 ? 134.04901 172.03818 155.48551 1.000 134.10171 ? 228 ASP E O    1 
ATOM   26861 C CB   . ASP E 2 199 ? 134.60595 172.73624 152.72671 1.000 134.10171 ? 228 ASP E CB   1 
ATOM   26862 C CG   . ASP E 2 199 ? 133.55829 173.29361 151.78249 1.000 134.10171 ? 228 ASP E CG   1 
ATOM   26863 O OD1  . ASP E 2 199 ? 133.36128 174.52671 151.76714 1.000 134.10171 ? 228 ASP E OD1  1 
ATOM   26864 O OD2  . ASP E 2 199 ? 132.92970 172.49667 151.05491 1.000 134.10171 ? 228 ASP E OD2  1 
ATOM   26865 H H    . ASP E 2 199 ? 136.67766 174.05673 153.31169 1.000 134.10171 ? 228 ASP E H    1 
ATOM   26866 H HA   . ASP E 2 199 ? 134.08485 174.22347 154.03525 1.000 134.10171 ? 228 ASP E HA   1 
ATOM   26867 H HB2  . ASP E 2 199 ? 135.43248 172.63164 152.23000 1.000 134.10171 ? 228 ASP E HB2  1 
ATOM   26868 H HB3  . ASP E 2 199 ? 134.29684 171.87271 153.04191 1.000 134.10171 ? 228 ASP E HB3  1 
ATOM   26869 N N    . GLU E 2 200 ? 136.06707 172.90985 155.93866 1.000 134.43133 ? 229 GLU E N    1 
ATOM   26870 C CA   . GLU E 2 200 ? 136.19146 172.13993 157.16695 1.000 134.43133 ? 229 GLU E CA   1 
ATOM   26871 C C    . GLU E 2 200 ? 137.35833 172.65703 157.99383 1.000 134.43133 ? 229 GLU E C    1 
ATOM   26872 O O    . GLU E 2 200 ? 138.39860 173.03214 157.44888 1.000 134.43133 ? 229 GLU E O    1 
ATOM   26873 C CB   . GLU E 2 200 ? 136.38905 170.64986 156.87194 1.000 134.43133 ? 229 GLU E CB   1 
ATOM   26874 C CG   . GLU E 2 200 ? 136.62952 169.81432 158.11768 1.000 134.43133 ? 229 GLU E CG   1 
ATOM   26875 C CD   . GLU E 2 200 ? 135.64581 170.12771 159.22946 1.000 134.43133 ? 229 GLU E CD   1 
ATOM   26876 O OE1  . GLU E 2 200 ? 134.43584 170.23573 158.94166 1.000 134.43133 ? 229 GLU E OE1  1 
ATOM   26877 O OE2  . GLU E 2 200 ? 136.08479 170.27899 160.38864 1.000 134.43133 ? 229 GLU E OE2  1 
ATOM   26878 H H    . GLU E 2 200 ? 136.74131 173.41263 155.75958 1.000 134.43133 ? 229 GLU E H    1 
ATOM   26879 H HA   . GLU E 2 200 ? 135.37942 172.24725 157.68614 1.000 134.43133 ? 229 GLU E HA   1 
ATOM   26880 H HB2  . GLU E 2 200 ? 135.59434 170.30819 156.43360 1.000 134.43133 ? 229 GLU E HB2  1 
ATOM   26881 H HB3  . GLU E 2 200 ? 137.15808 170.54470 156.29008 1.000 134.43133 ? 229 GLU E HB3  1 
ATOM   26882 H HG2  . GLU E 2 200 ? 136.54510 168.87694 157.89352 1.000 134.43133 ? 229 GLU E HG2  1 
ATOM   26883 H HG3  . GLU E 2 200 ? 137.52290 169.99159 158.45085 1.000 134.43133 ? 229 GLU E HG3  1 
ATOM   26884 N N    . GLU E 2 201 ? 137.16923 172.66524 159.31542 1.000 127.51776 ? 230 GLU E N    1 
ATOM   26885 C CA   . GLU E 2 201 ? 138.23091 172.92835 160.27197 1.000 127.51776 ? 230 GLU E CA   1 
ATOM   26886 C C    . GLU E 2 201 ? 137.75945 172.41185 161.61817 1.000 127.51776 ? 230 GLU E C    1 
ATOM   26887 O O    . GLU E 2 201 ? 136.58351 172.60424 161.95413 1.000 127.51776 ? 230 GLU E O    1 
ATOM   26888 C CB   . GLU E 2 201 ? 138.56083 174.41989 160.36252 1.000 127.51776 ? 230 GLU E CB   1 
ATOM   26889 C CG   . GLU E 2 201 ? 139.58818 174.89117 159.35531 1.000 127.51776 ? 230 GLU E CG   1 
ATOM   26890 C CD   . GLU E 2 201 ? 140.60621 175.83192 159.96606 1.000 127.51776 ? 230 GLU E CD   1 
ATOM   26891 O OE1  . GLU E 2 201 ? 141.36308 175.39287 160.85693 1.000 127.51776 ? 230 GLU E OE1  1 
ATOM   26892 O OE2  . GLU E 2 201 ? 140.64913 177.01130 159.55813 1.000 127.51776 ? 230 GLU E OE2  1 
ATOM   26893 H H    . GLU E 2 201 ? 136.40772 172.51993 159.68718 1.000 127.51776 ? 230 GLU E H    1 
ATOM   26894 H HA   . GLU E 2 201 ? 139.02726 172.44829 160.00149 1.000 127.51776 ? 230 GLU E HA   1 
ATOM   26895 H HB2  . GLU E 2 201 ? 137.74799 174.92807 160.21487 1.000 127.51776 ? 230 GLU E HB2  1 
ATOM   26896 H HB3  . GLU E 2 201 ? 138.90861 174.60817 161.24815 1.000 127.51776 ? 230 GLU E HB3  1 
ATOM   26897 H HG2  . GLU E 2 201 ? 140.06493 174.12482 159.00046 1.000 127.51776 ? 230 GLU E HG2  1 
ATOM   26898 H HG3  . GLU E 2 201 ? 139.13537 175.36167 158.63818 1.000 127.51776 ? 230 GLU E HG3  1 
ATOM   26899 N N    . PRO E 2 202 ? 138.61676 171.75405 162.40591 1.000 126.36672 ? 231 PRO E N    1 
ATOM   26900 C CA   . PRO E 2 202 ? 140.01911 171.42594 162.14282 1.000 126.36672 ? 231 PRO E CA   1 
ATOM   26901 C C    . PRO E 2 202 ? 140.13800 170.26345 161.17123 1.000 126.36672 ? 231 PRO E C    1 
ATOM   26902 O O    . PRO E 2 202 ? 139.29037 169.37664 161.15424 1.000 126.36672 ? 231 PRO E O    1 
ATOM   26903 C CB   . PRO E 2 202 ? 140.54731 171.07943 163.53578 1.000 126.36672 ? 231 PRO E CB   1 
ATOM   26904 C CG   . PRO E 2 202 ? 139.37398 170.44305 164.20955 1.000 126.36672 ? 231 PRO E CG   1 
ATOM   26905 C CD   . PRO E 2 202 ? 138.16064 171.17479 163.68203 1.000 126.36672 ? 231 PRO E CD   1 
ATOM   26906 H HA   . PRO E 2 202 ? 140.49531 172.19725 161.79752 1.000 126.36672 ? 231 PRO E HA   1 
ATOM   26907 H HB2  . PRO E 2 202 ? 141.28652 170.45570 163.46399 1.000 126.36672 ? 231 PRO E HB2  1 
ATOM   26908 H HB3  . PRO E 2 202 ? 140.81668 171.88810 163.99894 1.000 126.36672 ? 231 PRO E HB3  1 
ATOM   26909 H HG2  . PRO E 2 202 ? 139.33480 169.50257 163.97546 1.000 126.36672 ? 231 PRO E HG2  1 
ATOM   26910 H HG3  . PRO E 2 202 ? 139.44983 170.55387 165.17019 1.000 126.36672 ? 231 PRO E HG3  1 
ATOM   26911 H HD2  . PRO E 2 202 ? 137.43060 170.55494 163.52806 1.000 126.36672 ? 231 PRO E HD2  1 
ATOM   26912 H HD3  . PRO E 2 202 ? 137.90001 171.87932 164.29564 1.000 126.36672 ? 231 PRO E HD3  1 
ATOM   26913 N N    . ASP E 2 203 ? 141.18361 170.24292 160.35574 1.000 132.78934 ? 232 ASP E N    1 
ATOM   26914 C CA   . ASP E 2 203 ? 141.39726 169.20995 159.35872 1.000 132.78934 ? 232 ASP E CA   1 
ATOM   26915 C C    . ASP E 2 203 ? 142.60211 168.36027 159.75391 1.000 132.78934 ? 232 ASP E C    1 
ATOM   26916 O O    . ASP E 2 203 ? 143.18221 168.52476 160.83233 1.000 132.78934 ? 232 ASP E O    1 
ATOM   26917 C CB   . ASP E 2 203 ? 141.57157 169.84832 157.98130 1.000 132.78934 ? 232 ASP E CB   1 
ATOM   26918 C CG   . ASP E 2 203 ? 142.61155 170.94359 157.97972 1.000 132.78934 ? 232 ASP E CG   1 
ATOM   26919 O OD1  . ASP E 2 203 ? 143.50081 170.91756 158.85516 1.000 132.78934 ? 232 ASP E OD1  1 
ATOM   26920 O OD2  . ASP E 2 203 ? 142.54005 171.83277 157.10717 1.000 132.78934 ? 232 ASP E OD2  1 
ATOM   26921 H H    . ASP E 2 203 ? 141.80365 170.83826 160.36739 1.000 132.78934 ? 232 ASP E H    1 
ATOM   26922 H HA   . ASP E 2 203 ? 140.62032 168.63058 159.32394 1.000 132.78934 ? 232 ASP E HA   1 
ATOM   26923 H HB2  . ASP E 2 203 ? 141.84561 169.17016 157.34456 1.000 132.78934 ? 232 ASP E HB2  1 
ATOM   26924 H HB3  . ASP E 2 203 ? 140.72689 170.23824 157.70632 1.000 132.78934 ? 232 ASP E HB3  1 
ATOM   26925 N N    . ARG E 2 204 ? 142.98416 167.44370 158.86443 1.000 125.45315 ? 233 ARG E N    1 
ATOM   26926 C CA   . ARG E 2 204 ? 144.04480 166.49396 159.17475 1.000 125.45315 ? 233 ARG E CA   1 
ATOM   26927 C C    . ARG E 2 204 ? 145.34904 167.18045 159.54999 1.000 125.45315 ? 233 ARG E C    1 
ATOM   26928 O O    . ARG E 2 204 ? 146.16502 166.58669 160.26186 1.000 125.45315 ? 233 ARG E O    1 
ATOM   26929 C CB   . ARG E 2 204 ? 144.27043 165.57244 157.97903 1.000 125.45315 ? 233 ARG E CB   1 
ATOM   26930 C CG   . ARG E 2 204 ? 145.19067 164.40726 158.25598 1.000 125.45315 ? 233 ARG E CG   1 
ATOM   26931 C CD   . ARG E 2 204 ? 145.13034 163.40328 157.12437 1.000 125.45315 ? 233 ARG E CD   1 
ATOM   26932 N NE   . ARG E 2 204 ? 145.84469 162.17523 157.44361 1.000 125.45315 ? 233 ARG E NE   1 
ATOM   26933 C CZ   . ARG E 2 204 ? 146.05985 161.18980 156.58388 1.000 125.45315 ? 233 ARG E CZ   1 
ATOM   26934 N NH1  . ARG E 2 204 ? 145.63011 161.25543 155.33458 1.000 125.45315 ? 233 ARG E NH1  1 
ATOM   26935 N NH2  . ARG E 2 204 ? 146.72159 160.11020 156.98834 1.000 125.45315 ? 233 ARG E NH2  1 
ATOM   26936 H H    . ARG E 2 204 ? 142.64592 167.35277 158.07908 1.000 125.45315 ? 233 ARG E H    1 
ATOM   26937 H HA   . ARG E 2 204 ? 143.76844 165.94639 159.92525 1.000 125.45315 ? 233 ARG E HA   1 
ATOM   26938 H HB2  . ARG E 2 204 ? 143.41428 165.21249 157.69874 1.000 125.45315 ? 233 ARG E HB2  1 
ATOM   26939 H HB3  . ARG E 2 204 ? 144.65973 166.08993 157.25696 1.000 125.45315 ? 233 ARG E HB3  1 
ATOM   26940 H HG2  . ARG E 2 204 ? 146.10297 164.72699 158.33473 1.000 125.45315 ? 233 ARG E HG2  1 
ATOM   26941 H HG3  . ARG E 2 204 ? 144.91457 163.96472 159.07376 1.000 125.45315 ? 233 ARG E HG3  1 
ATOM   26942 H HD2  . ARG E 2 204 ? 144.20397 163.17601 156.94872 1.000 125.45315 ? 233 ARG E HD2  1 
ATOM   26943 H HD3  . ARG E 2 204 ? 145.53501 163.79161 156.33289 1.000 125.45315 ? 233 ARG E HD3  1 
ATOM   26944 H HE   . ARG E 2 204 ? 146.11849 162.06916 158.25210 1.000 125.45315 ? 233 ARG E HE   1 
ATOM   26945 H HH11 . ARG E 2 204 ? 145.20065 161.94827 155.06101 1.000 125.45315 ? 233 ARG E HH11 1 
ATOM   26946 H HH12 . ARG E 2 204 ? 145.78127 160.60358 154.79435 1.000 125.45315 ? 233 ARG E HH12 1 
ATOM   26947 H HH21 . ARG E 2 204 ? 147.00461 160.05868 157.79868 1.000 125.45315 ? 233 ARG E HH21 1 
ATOM   26948 H HH22 . ARG E 2 204 ? 146.86750 159.46473 156.44096 1.000 125.45315 ? 233 ARG E HH22 1 
ATOM   26949 N N    . CYS E 2 205 ? 145.56750 168.40639 159.08727 1.000 125.56917 ? 234 CYS E N    1 
ATOM   26950 C CA   . CYS E 2 205 ? 146.80384 169.12778 159.34769 1.000 125.56917 ? 234 CYS E CA   1 
ATOM   26951 C C    . CYS E 2 205 ? 146.70499 170.07513 160.53344 1.000 125.56917 ? 234 CYS E C    1 
ATOM   26952 O O    . CYS E 2 205 ? 147.67401 170.78353 160.81925 1.000 125.56917 ? 234 CYS E O    1 
ATOM   26953 C CB   . CYS E 2 205 ? 147.21475 169.91825 158.10273 1.000 125.56917 ? 234 CYS E CB   1 
ATOM   26954 S SG   . CYS E 2 205 ? 147.27596 168.92882 156.59581 1.000 125.56917 ? 234 CYS E SG   1 
ATOM   26955 H H    . CYS E 2 205 ? 145.00376 168.84847 158.61200 1.000 125.56917 ? 234 CYS E H    1 
ATOM   26956 H HA   . CYS E 2 205 ? 147.50443 168.48935 159.54309 1.000 125.56917 ? 234 CYS E HA   1 
ATOM   26957 H HB2  . CYS E 2 205 ? 146.57382 170.63266 157.96193 1.000 125.56917 ? 234 CYS E HB2  1 
ATOM   26958 H HB3  . CYS E 2 205 ? 148.09743 170.29269 158.24850 1.000 125.56917 ? 234 CYS E HB3  1 
ATOM   26959 N N    . TRP E 2 206 ? 145.56886 170.10649 161.23006 1.000 126.78893 ? 235 TRP E N    1 
ATOM   26960 C CA   . TRP E 2 206 ? 145.38295 171.09721 162.28465 1.000 126.78893 ? 235 TRP E CA   1 
ATOM   26961 C C    . TRP E 2 206 ? 146.35389 170.88014 163.43785 1.000 126.78893 ? 235 TRP E C    1 
ATOM   26962 O O    . TRP E 2 206 ? 146.87144 171.84529 164.01081 1.000 126.78893 ? 235 TRP E O    1 
ATOM   26963 C CB   . TRP E 2 206 ? 143.94454 171.05978 162.79213 1.000 126.78893 ? 235 TRP E CB   1 
ATOM   26964 C CG   . TRP E 2 206 ? 143.64819 172.14258 163.76898 1.000 126.78893 ? 235 TRP E CG   1 
ATOM   26965 C CD1  . TRP E 2 206 ? 143.25015 173.41285 163.48491 1.000 126.78893 ? 235 TRP E CD1  1 
ATOM   26966 C CD2  . TRP E 2 206 ? 143.73161 172.05656 165.19372 1.000 126.78893 ? 235 TRP E CD2  1 
ATOM   26967 N NE1  . TRP E 2 206 ? 143.07719 174.12465 164.64481 1.000 126.78893 ? 235 TRP E NE1  1 
ATOM   26968 C CE2  . TRP E 2 206 ? 143.36498 173.31255 165.70902 1.000 126.78893 ? 235 TRP E CE2  1 
ATOM   26969 C CE3  . TRP E 2 206 ? 144.07726 171.03831 166.08367 1.000 126.78893 ? 235 TRP E CE3  1 
ATOM   26970 C CZ2  . TRP E 2 206 ? 143.33780 173.57937 167.07291 1.000 126.78893 ? 235 TRP E CZ2  1 
ATOM   26971 C CZ3  . TRP E 2 206 ? 144.04758 171.30437 167.43728 1.000 126.78893 ? 235 TRP E CZ3  1 
ATOM   26972 C CH2  . TRP E 2 206 ? 143.68166 172.56435 167.91906 1.000 126.78893 ? 235 TRP E CH2  1 
ATOM   26973 H H    . TRP E 2 206 ? 144.90247 169.57547 161.11444 1.000 126.78893 ? 235 TRP E H    1 
ATOM   26974 H HA   . TRP E 2 206 ? 145.54626 171.98039 161.91885 1.000 126.78893 ? 235 TRP E HA   1 
ATOM   26975 H HB2  . TRP E 2 206 ? 143.34149 171.16225 162.03943 1.000 126.78893 ? 235 TRP E HB2  1 
ATOM   26976 H HB3  . TRP E 2 206 ? 143.78624 170.20904 163.23046 1.000 126.78893 ? 235 TRP E HB3  1 
ATOM   26977 H HD1  . TRP E 2 206 ? 143.11422 173.74930 162.62881 1.000 126.78893 ? 235 TRP E HD1  1 
ATOM   26978 H HE1  . TRP E 2 206 ? 142.82740 174.94582 164.69548 1.000 126.78893 ? 235 TRP E HE1  1 
ATOM   26979 H HE3  . TRP E 2 206 ? 144.32244 170.19751 165.77088 1.000 126.78893 ? 235 TRP E HE3  1 
ATOM   26980 H HZ2  . TRP E 2 206 ? 143.09359 174.41635 167.39667 1.000 126.78893 ? 235 TRP E HZ2  1 
ATOM   26981 H HZ3  . TRP E 2 206 ? 144.27644 170.63379 168.03945 1.000 126.78893 ? 235 TRP E HZ3  1 
ATOM   26982 H HH2  . TRP E 2 206 ? 143.67039 172.71413 168.83679 1.000 126.78893 ? 235 TRP E HH2  1 
ATOM   26983 N N    . THR E 2 207 ? 146.60426 169.62345 163.80520 1.000 122.58830 ? 236 THR E N    1 
ATOM   26984 C CA   . THR E 2 207 ? 147.43578 169.35466 164.97384 1.000 122.58830 ? 236 THR E CA   1 
ATOM   26985 C C    . THR E 2 207 ? 148.83710 169.92087 164.79218 1.000 122.58830 ? 236 THR E C    1 
ATOM   26986 O O    . THR E 2 207 ? 149.34694 170.64046 165.65777 1.000 122.58830 ? 236 THR E O    1 
ATOM   26987 C CB   . THR E 2 207 ? 147.50366 167.85185 165.23563 1.000 122.58830 ? 236 THR E CB   1 
ATOM   26988 O OG1  . THR E 2 207 ? 148.07422 167.19444 164.09895 1.000 122.58830 ? 236 THR E OG1  1 
ATOM   26989 C CG2  . THR E 2 207 ? 146.11739 167.29287 165.49633 1.000 122.58830 ? 236 THR E CG2  1 
ATOM   26990 H H    . THR E 2 207 ? 146.31122 168.92290 163.40127 1.000 122.58830 ? 236 THR E H    1 
ATOM   26991 H HA   . THR E 2 207 ? 147.03776 169.77807 165.75043 1.000 122.58830 ? 236 THR E HA   1 
ATOM   26992 H HB   . THR E 2 207 ? 148.05484 167.68389 166.01617 1.000 122.58830 ? 236 THR E HB   1 
ATOM   26993 H HG1  . THR E 2 207 ? 148.11534 166.36680 164.23653 1.000 122.58830 ? 236 THR E HG1  1 
ATOM   26994 H HG21 . THR E 2 207 ? 146.17665 166.35082 165.71942 1.000 122.58830 ? 236 THR E HG21 1 
ATOM   26995 H HG22 . THR E 2 207 ? 145.70300 167.76623 166.23451 1.000 122.58830 ? 236 THR E HG22 1 
ATOM   26996 H HG23 . THR E 2 207 ? 145.56395 167.39505 164.70647 1.000 122.58830 ? 236 THR E HG23 1 
ATOM   26997 N N    . VAL E 2 208 ? 149.47485 169.60967 163.66514 1.000 120.93448 ? 237 VAL E N    1 
ATOM   26998 C CA   . VAL E 2 208 ? 150.86240 170.01205 163.46329 1.000 120.93448 ? 237 VAL E CA   1 
ATOM   26999 C C    . VAL E 2 208 ? 150.96954 171.52535 163.33227 1.000 120.93448 ? 237 VAL E C    1 
ATOM   27000 O O    . VAL E 2 208 ? 151.84838 172.15483 163.93089 1.000 120.93448 ? 237 VAL E O    1 
ATOM   27001 C CB   . VAL E 2 208 ? 151.44975 169.30232 162.23200 1.000 120.93448 ? 237 VAL E CB   1 
ATOM   27002 C CG1  . VAL E 2 208 ? 152.87574 169.75965 161.99313 1.000 120.93448 ? 237 VAL E CG1  1 
ATOM   27003 C CG2  . VAL E 2 208 ? 151.38706 167.79690 162.40973 1.000 120.93448 ? 237 VAL E CG2  1 
ATOM   27004 H H    . VAL E 2 208 ? 149.13045 169.17160 163.00997 1.000 120.93448 ? 237 VAL E H    1 
ATOM   27005 H HA   . VAL E 2 208 ? 151.38217 169.74388 164.23717 1.000 120.93448 ? 237 VAL E HA   1 
ATOM   27006 H HB   . VAL E 2 208 ? 150.92427 169.53555 161.45087 1.000 120.93448 ? 237 VAL E HB   1 
ATOM   27007 H HG11 . VAL E 2 208 ? 152.86518 170.65491 161.61984 1.000 120.93448 ? 237 VAL E HG11 1 
ATOM   27008 H HG12 . VAL E 2 208 ? 153.30165 169.14864 161.37178 1.000 120.93448 ? 237 VAL E HG12 1 
ATOM   27009 H HG13 . VAL E 2 208 ? 153.35298 169.75672 162.83755 1.000 120.93448 ? 237 VAL E HG13 1 
ATOM   27010 H HG21 . VAL E 2 208 ? 151.81414 167.37156 161.64977 1.000 120.93448 ? 237 VAL E HG21 1 
ATOM   27011 H HG22 . VAL E 2 208 ? 151.85048 167.55661 163.22726 1.000 120.93448 ? 237 VAL E HG22 1 
ATOM   27012 H HG23 . VAL E 2 208 ? 150.45821 167.52287 162.46331 1.000 120.93448 ? 237 VAL E HG23 1 
ATOM   27013 N N    . ILE E 2 209 ? 150.08302 172.13233 162.54325 1.000 122.53666 ? 238 ILE E N    1 
ATOM   27014 C CA   . ILE E 2 209 ? 150.23060 173.54999 162.22343 1.000 122.53666 ? 238 ILE E CA   1 
ATOM   27015 C C    . ILE E 2 209 ? 150.16637 174.38905 163.49274 1.000 122.53666 ? 238 ILE E C    1 
ATOM   27016 O O    . ILE E 2 209 ? 151.00452 175.26849 163.72007 1.000 122.53666 ? 238 ILE E O    1 
ATOM   27017 C CB   . ILE E 2 209 ? 149.16140 173.99189 161.20689 1.000 122.53666 ? 238 ILE E CB   1 
ATOM   27018 C CG1  . ILE E 2 209 ? 149.22142 175.50273 160.98505 1.000 122.53666 ? 238 ILE E CG1  1 
ATOM   27019 C CG2  . ILE E 2 209 ? 147.76359 173.65604 161.69738 1.000 122.53666 ? 238 ILE E CG2  1 
ATOM   27020 C CD1  . ILE E 2 209 ? 150.60797 176.02929 160.69503 1.000 122.53666 ? 238 ILE E CD1  1 
ATOM   27021 H H    . ILE E 2 209 ? 149.40739 171.74585 162.18022 1.000 122.53666 ? 238 ILE E H    1 
ATOM   27022 H HA   . ILE E 2 209 ? 151.10312 173.68369 161.82148 1.000 122.53666 ? 238 ILE E HA   1 
ATOM   27023 H HB   . ILE E 2 209 ? 149.31892 173.53998 160.36306 1.000 122.53666 ? 238 ILE E HB   1 
ATOM   27024 H HG12 . ILE E 2 209 ? 148.65983 175.72512 160.22607 1.000 122.53666 ? 238 ILE E HG12 1 
ATOM   27025 H HG13 . ILE E 2 209 ? 148.89060 175.95516 161.77661 1.000 122.53666 ? 238 ILE E HG13 1 
ATOM   27026 H HG21 . ILE E 2 209 ? 147.73994 172.75012 162.02979 1.000 122.53666 ? 238 ILE E HG21 1 
ATOM   27027 H HG22 . ILE E 2 209 ? 147.14219 173.75063 160.95861 1.000 122.53666 ? 238 ILE E HG22 1 
ATOM   27028 H HG23 . ILE E 2 209 ? 147.52215 174.27133 162.40713 1.000 122.53666 ? 238 ILE E HG23 1 
ATOM   27029 H HD11 . ILE E 2 209 ? 150.53023 176.90171 160.27849 1.000 122.53666 ? 238 ILE E HD11 1 
ATOM   27030 H HD12 . ILE E 2 209 ? 151.10398 176.10342 161.52392 1.000 122.53666 ? 238 ILE E HD12 1 
ATOM   27031 H HD13 . ILE E 2 209 ? 151.05716 175.41652 160.09205 1.000 122.53666 ? 238 ILE E HD13 1 
ATOM   27032 N N    . GLN E 2 210 ? 149.18119 174.12096 164.34835 1.000 128.03612 ? 239 GLN E N    1 
ATOM   27033 C CA   . GLN E 2 210 ? 148.96873 174.96219 165.52024 1.000 128.03612 ? 239 GLN E CA   1 
ATOM   27034 C C    . GLN E 2 210 ? 150.06508 174.82607 166.56216 1.000 128.03612 ? 239 GLN E C    1 
ATOM   27035 O O    . GLN E 2 210 ? 149.98252 175.48962 167.60075 1.000 128.03612 ? 239 GLN E O    1 
ATOM   27036 C CB   . GLN E 2 210 ? 147.61778 174.64601 166.16062 1.000 128.03612 ? 239 GLN E CB   1 
ATOM   27037 C CG   . GLN E 2 210 ? 146.42001 174.94382 165.27468 1.000 128.03612 ? 239 GLN E CG   1 
ATOM   27038 C CD   . GLN E 2 210 ? 146.36330 176.39027 164.81802 1.000 128.03612 ? 239 GLN E CD   1 
ATOM   27039 O OE1  . GLN E 2 210 ? 147.07889 177.24718 165.33504 1.000 128.03612 ? 239 GLN E OE1  1 
ATOM   27040 N NE2  . GLN E 2 210 ? 145.50575 176.66796 163.84404 1.000 128.03612 ? 239 GLN E NE2  1 
ATOM   27041 H H    . GLN E 2 210 ? 148.62911 173.46563 164.27277 1.000 128.03612 ? 239 GLN E H    1 
ATOM   27042 H HA   . GLN E 2 210 ? 148.96130 175.88753 165.23375 1.000 128.03612 ? 239 GLN E HA   1 
ATOM   27043 H HB2  . GLN E 2 210 ? 147.59252 173.70255 166.38421 1.000 128.03612 ? 239 GLN E HB2  1 
ATOM   27044 H HB3  . GLN E 2 210 ? 147.52630 175.17669 166.96718 1.000 128.03612 ? 239 GLN E HB3  1 
ATOM   27045 H HG2  . GLN E 2 210 ? 146.45889 174.37949 164.48688 1.000 128.03612 ? 239 GLN E HG2  1 
ATOM   27046 H HG3  . GLN E 2 210 ? 145.61189 174.76140 165.77605 1.000 128.03612 ? 239 GLN E HG3  1 
ATOM   27047 H HE21 . GLN E 2 210 ? 145.02098 176.04298 163.50666 1.000 128.03612 ? 239 GLN E HE21 1 
ATOM   27048 H HE22 . GLN E 2 210 ? 145.43539 177.47312 163.54976 1.000 128.03612 ? 239 GLN E HE22 1 
ATOM   27049 N N    . ARG E 2 211 ? 151.07490 173.99633 166.32927 1.000 127.37234 ? 240 ARG E N    1 
ATOM   27050 C CA   . ARG E 2 211 ? 152.22683 173.92641 167.21416 1.000 127.37234 ? 240 ARG E CA   1 
ATOM   27051 C C    . ARG E 2 211 ? 153.31522 174.91872 166.83419 1.000 127.37234 ? 240 ARG E C    1 
ATOM   27052 O O    . ARG E 2 211 ? 154.34563 174.97384 167.51178 1.000 127.37234 ? 240 ARG E O    1 
ATOM   27053 C CB   . ARG E 2 211 ? 152.80554 172.51034 167.21634 1.000 127.37234 ? 240 ARG E CB   1 
ATOM   27054 C CG   . ARG E 2 211 ? 152.01472 171.52617 168.05748 1.000 127.37234 ? 240 ARG E CG   1 
ATOM   27055 C CD   . ARG E 2 211 ? 152.90113 170.42209 168.60299 1.000 127.37234 ? 240 ARG E CD   1 
ATOM   27056 N NE   . ARG E 2 211 ? 153.08490 169.34409 167.63877 1.000 127.37234 ? 240 ARG E NE   1 
ATOM   27057 C CZ   . ARG E 2 211 ? 154.09629 169.25865 166.78544 1.000 127.37234 ? 240 ARG E CZ   1 
ATOM   27058 N NH1  . ARG E 2 211 ? 155.03477 170.18909 166.72633 1.000 127.37234 ? 240 ARG E NH1  1 
ATOM   27059 N NH2  . ARG E 2 211 ? 154.16610 168.21350 165.96710 1.000 127.37234 ? 240 ARG E NH2  1 
ATOM   27060 H H    . ARG E 2 211 ? 151.11635 173.45633 165.66152 1.000 127.37234 ? 240 ARG E H    1 
ATOM   27061 H HA   . ARG E 2 211 ? 151.94135 174.13286 168.11771 1.000 127.37234 ? 240 ARG E HA   1 
ATOM   27062 H HB2  . ARG E 2 211 ? 152.81905 172.17714 166.30556 1.000 127.37234 ? 240 ARG E HB2  1 
ATOM   27063 H HB3  . ARG E 2 211 ? 153.70953 172.54755 167.56532 1.000 127.37234 ? 240 ARG E HB3  1 
ATOM   27064 H HG2  . ARG E 2 211 ? 151.61563 171.99266 168.80851 1.000 127.37234 ? 240 ARG E HG2  1 
ATOM   27065 H HG3  . ARG E 2 211 ? 151.32455 171.11957 167.51021 1.000 127.37234 ? 240 ARG E HG3  1 
ATOM   27066 H HD2  . ARG E 2 211 ? 153.76876 170.78364 168.83936 1.000 127.37234 ? 240 ARG E HD2  1 
ATOM   27067 H HD3  . ARG E 2 211 ? 152.47893 170.04456 169.39030 1.000 127.37234 ? 240 ARG E HD3  1 
ATOM   27068 H HE   . ARG E 2 211 ? 152.47590 168.73821 167.59747 1.000 127.37234 ? 240 ARG E HE   1 
ATOM   27069 H HH11 . ARG E 2 211 ? 155.00492 170.87118 167.24778 1.000 127.37234 ? 240 ARG E HH11 1 
ATOM   27070 H HH12 . ARG E 2 211 ? 155.67952 170.10970 166.16270 1.000 127.37234 ? 240 ARG E HH12 1 
ATOM   27071 H HH21 . ARG E 2 211 ? 153.56064 167.60360 165.99656 1.000 127.37234 ? 240 ARG E HH21 1 
ATOM   27072 H HH22 . ARG E 2 211 ? 154.81615 168.14753 165.40799 1.000 127.37234 ? 240 ARG E HH22 1 
ATOM   27073 N N    . TYR E 2 212 ? 153.11478 175.69781 165.77508 1.000 127.60715 ? 241 TYR E N    1 
ATOM   27074 C CA   . TYR E 2 212 ? 154.09810 176.66005 165.30156 1.000 127.60715 ? 241 TYR E CA   1 
ATOM   27075 C C    . TYR E 2 212 ? 153.52063 178.06214 165.41054 1.000 127.60715 ? 241 TYR E C    1 
ATOM   27076 O O    . TYR E 2 212 ? 152.39137 178.31004 164.97678 1.000 127.60715 ? 241 TYR E O    1 
ATOM   27077 C CB   . TYR E 2 212 ? 154.50550 176.35432 163.86138 1.000 127.60715 ? 241 TYR E CB   1 
ATOM   27078 C CG   . TYR E 2 212 ? 155.38333 175.13347 163.74490 1.000 127.60715 ? 241 TYR E CG   1 
ATOM   27079 C CD1  . TYR E 2 212 ? 154.83309 173.86307 163.71392 1.000 127.60715 ? 241 TYR E CD1  1 
ATOM   27080 C CD2  . TYR E 2 212 ? 156.76168 175.25023 163.67977 1.000 127.60715 ? 241 TYR E CD2  1 
ATOM   27081 C CE1  . TYR E 2 212 ? 155.62942 172.74445 163.61342 1.000 127.60715 ? 241 TYR E CE1  1 
ATOM   27082 C CE2  . TYR E 2 212 ? 157.56623 174.13732 163.57965 1.000 127.60715 ? 241 TYR E CE2  1 
ATOM   27083 C CZ   . TYR E 2 212 ? 156.99502 172.88638 163.54698 1.000 127.60715 ? 241 TYR E CZ   1 
ATOM   27084 O OH   . TYR E 2 212 ? 157.79258 171.77086 163.44686 1.000 127.60715 ? 241 TYR E OH   1 
ATOM   27085 H H    . TYR E 2 212 ? 152.39716 175.68607 165.30162 1.000 127.60715 ? 241 TYR E H    1 
ATOM   27086 H HA   . TYR E 2 212 ? 154.89170 176.61408 165.85716 1.000 127.60715 ? 241 TYR E HA   1 
ATOM   27087 H HB2  . TYR E 2 212 ? 153.70550 176.19708 163.33546 1.000 127.60715 ? 241 TYR E HB2  1 
ATOM   27088 H HB3  . TYR E 2 212 ? 154.99232 177.11138 163.50193 1.000 127.60715 ? 241 TYR E HB3  1 
ATOM   27089 H HD1  . TYR E 2 212 ? 153.90949 173.76418 163.75889 1.000 127.60715 ? 241 TYR E HD1  1 
ATOM   27090 H HD2  . TYR E 2 212 ? 157.15101 176.09400 163.70175 1.000 127.60715 ? 241 TYR E HD2  1 
ATOM   27091 H HE1  . TYR E 2 212 ? 155.24578 171.89751 163.59129 1.000 127.60715 ? 241 TYR E HE1  1 
ATOM   27092 H HE2  . TYR E 2 212 ? 158.49028 174.23087 163.53428 1.000 127.60715 ? 241 TYR E HE2  1 
ATOM   27093 H HH   . TYR E 2 212 ? 157.31840 171.07754 163.44817 1.000 127.60715 ? 241 TYR E HH   1 
ATOM   27094 N N    . ARG E 2 213 ? 154.29824 178.97029 165.98834 1.000 135.70534 ? 242 ARG E N    1 
ATOM   27095 C CA   . ARG E 2 213 ? 153.83686 180.32326 166.25063 1.000 135.70534 ? 242 ARG E CA   1 
ATOM   27096 C C    . ARG E 2 213 ? 153.80743 181.14892 164.97091 1.000 135.70534 ? 242 ARG E C    1 
ATOM   27097 O O    . ARG E 2 213 ? 154.60072 180.93858 164.05040 1.000 135.70534 ? 242 ARG E O    1 
ATOM   27098 C CB   . ARG E 2 213 ? 154.74435 180.99498 167.27933 1.000 135.70534 ? 242 ARG E CB   1 
ATOM   27099 C CG   . ARG E 2 213 ? 154.58580 182.50201 167.37175 1.000 135.70534 ? 242 ARG E CG   1 
ATOM   27100 C CD   . ARG E 2 213 ? 155.23640 183.04535 168.63178 1.000 135.70534 ? 242 ARG E CD   1 
ATOM   27101 N NE   . ARG E 2 213 ? 156.33782 182.20216 169.08063 1.000 135.70534 ? 242 ARG E NE   1 
ATOM   27102 C CZ   . ARG E 2 213 ? 157.52989 182.15403 168.50163 1.000 135.70534 ? 242 ARG E CZ   1 
ATOM   27103 N NH1  . ARG E 2 213 ? 157.82017 182.90462 167.45152 1.000 135.70534 ? 242 ARG E NH1  1 
ATOM   27104 N NH2  . ARG E 2 213 ? 158.45419 181.33066 168.98767 1.000 135.70534 ? 242 ARG E NH2  1 
ATOM   27105 H H    . ARG E 2 213 ? 155.10744 178.82364 166.24007 1.000 135.70534 ? 242 ARG E H    1 
ATOM   27106 H HA   . ARG E 2 213 ? 152.93753 180.29102 166.61295 1.000 135.70534 ? 242 ARG E HA   1 
ATOM   27107 H HB2  . ARG E 2 213 ? 154.54890 180.62163 168.15301 1.000 135.70534 ? 242 ARG E HB2  1 
ATOM   27108 H HB3  . ARG E 2 213 ? 155.66557 180.80772 167.04065 1.000 135.70534 ? 242 ARG E HB3  1 
ATOM   27109 H HG2  . ARG E 2 213 ? 155.01392 182.91924 166.60788 1.000 135.70534 ? 242 ARG E HG2  1 
ATOM   27110 H HG3  . ARG E 2 213 ? 153.64230 182.72598 167.39423 1.000 135.70534 ? 242 ARG E HG3  1 
ATOM   27111 H HD2  . ARG E 2 213 ? 155.58619 183.93220 168.45359 1.000 135.70534 ? 242 ARG E HD2  1 
ATOM   27112 H HD3  . ARG E 2 213 ? 154.57581 183.08275 169.34102 1.000 135.70534 ? 242 ARG E HD3  1 
ATOM   27113 H HE   . ARG E 2 213 ? 156.18237 181.64970 169.72114 1.000 135.70534 ? 242 ARG E HE   1 
ATOM   27114 H HH11 . ARG E 2 213 ? 157.23172 183.44067 167.12669 1.000 135.70534 ? 242 ARG E HH11 1 
ATOM   27115 H HH12 . ARG E 2 213 ? 158.60039 182.85638 167.09294 1.000 135.70534 ? 242 ARG E HH12 1 
ATOM   27116 H HH21 . ARG E 2 213 ? 158.27561 180.83870 169.67003 1.000 135.70534 ? 242 ARG E HH21 1 
ATOM   27117 H HH22 . ARG E 2 213 ? 159.23102 181.29159 168.62058 1.000 135.70534 ? 242 ARG E HH22 1 
ATOM   27118 N N    . LEU E 2 214 ? 152.87572 182.09952 164.92355 1.000 130.64292 ? 243 LEU E N    1 
ATOM   27119 C CA   . LEU E 2 214 ? 152.76454 183.03871 163.81729 1.000 130.64292 ? 243 LEU E CA   1 
ATOM   27120 C C    . LEU E 2 214 ? 153.31297 184.38624 164.25672 1.000 130.64292 ? 243 LEU E C    1 
ATOM   27121 O O    . LEU E 2 214 ? 152.77419 184.97327 165.20636 1.000 130.64292 ? 243 LEU E O    1 
ATOM   27122 C CB   . LEU E 2 214 ? 151.30990 183.17633 163.37325 1.000 130.64292 ? 243 LEU E CB   1 
ATOM   27123 C CG   . LEU E 2 214 ? 151.06705 183.69106 161.95333 1.000 130.64292 ? 243 LEU E CG   1 
ATOM   27124 C CD1  . LEU E 2 214 ? 149.59385 183.60262 161.60425 1.000 130.64292 ? 243 LEU E CD1  1 
ATOM   27125 C CD2  . LEU E 2 214 ? 151.55446 185.11824 161.79920 1.000 130.64292 ? 243 LEU E CD2  1 
ATOM   27126 H H    . LEU E 2 214 ? 152.28449 182.22027 165.53633 1.000 130.64292 ? 243 LEU E H    1 
ATOM   27127 H HA   . LEU E 2 214 ? 153.27691 182.70720 163.06581 1.000 130.64292 ? 243 LEU E HA   1 
ATOM   27128 H HB2  . LEU E 2 214 ? 150.89157 182.30407 163.43553 1.000 130.64292 ? 243 LEU E HB2  1 
ATOM   27129 H HB3  . LEU E 2 214 ? 150.86506 183.78864 163.98005 1.000 130.64292 ? 243 LEU E HB3  1 
ATOM   27130 H HG   . LEU E 2 214 ? 151.55815 183.13624 161.32720 1.000 130.64292 ? 243 LEU E HG   1 
ATOM   27131 H HD11 . LEU E 2 214 ? 149.47885 183.81257 160.66423 1.000 130.64292 ? 243 LEU E HD11 1 
ATOM   27132 H HD12 . LEU E 2 214 ? 149.28112 182.70266 161.78447 1.000 130.64292 ? 243 LEU E HD12 1 
ATOM   27133 H HD13 . LEU E 2 214 ? 149.10286 184.23803 162.14822 1.000 130.64292 ? 243 LEU E HD13 1 
ATOM   27134 H HD21 . LEU E 2 214 ? 151.17675 185.49381 160.98858 1.000 130.64292 ? 243 LEU E HD21 1 
ATOM   27135 H HD22 . LEU E 2 214 ? 151.26513 185.63366 162.56820 1.000 130.64292 ? 243 LEU E HD22 1 
ATOM   27136 H HD23 . LEU E 2 214 ? 152.52194 185.12011 161.74447 1.000 130.64292 ? 243 LEU E HD23 1 
ATOM   27137 N N    . PRO E 2 215 ? 154.35816 184.92159 163.62644 1.000 134.26581 ? 244 PRO E N    1 
ATOM   27138 C CA   . PRO E 2 215 ? 154.89198 186.21202 164.07685 1.000 134.26581 ? 244 PRO E CA   1 
ATOM   27139 C C    . PRO E 2 215 ? 153.83175 187.30006 164.01578 1.000 134.26581 ? 244 PRO E C    1 
ATOM   27140 O O    . PRO E 2 215 ? 153.00398 187.33794 163.10361 1.000 134.26581 ? 244 PRO E O    1 
ATOM   27141 C CB   . PRO E 2 215 ? 156.04243 186.48519 163.10144 1.000 134.26581 ? 244 PRO E CB   1 
ATOM   27142 C CG   . PRO E 2 215 ? 155.77852 185.61545 161.93051 1.000 134.26581 ? 244 PRO E CG   1 
ATOM   27143 C CD   . PRO E 2 215 ? 155.09781 184.40247 162.46536 1.000 134.26581 ? 244 PRO E CD   1 
ATOM   27144 H HA   . PRO E 2 215 ? 155.24072 186.14222 164.97923 1.000 134.26581 ? 244 PRO E HA   1 
ATOM   27145 H HB2  . PRO E 2 215 ? 156.03454 187.41983 162.84213 1.000 134.26581 ? 244 PRO E HB2  1 
ATOM   27146 H HB3  . PRO E 2 215 ? 156.88553 186.25299 163.52014 1.000 134.26581 ? 244 PRO E HB3  1 
ATOM   27147 H HG2  . PRO E 2 215 ? 155.20201 186.08086 161.30455 1.000 134.26581 ? 244 PRO E HG2  1 
ATOM   27148 H HG3  . PRO E 2 215 ? 156.61826 185.37682 161.50770 1.000 134.26581 ? 244 PRO E HG3  1 
ATOM   27149 H HD2  . PRO E 2 215 ? 154.48808 184.04134 161.80356 1.000 134.26581 ? 244 PRO E HD2  1 
ATOM   27150 H HD3  . PRO E 2 215 ? 155.74867 183.74094 162.74672 1.000 134.26581 ? 244 PRO E HD3  1 
ATOM   27151 N N    . GLY E 2 216 ? 153.86772 188.19026 164.99971 1.000 142.38017 ? 245 GLY E N    1 
ATOM   27152 C CA   . GLY E 2 216 ? 152.87287 189.23107 165.14252 1.000 142.38017 ? 245 GLY E CA   1 
ATOM   27153 C C    . GLY E 2 216 ? 151.78538 188.84466 166.12972 1.000 142.38017 ? 245 GLY E C    1 
ATOM   27154 O O    . GLY E 2 216 ? 151.72195 187.72328 166.63931 1.000 142.38017 ? 245 GLY E O    1 
ATOM   27155 H H    . GLY E 2 216 ? 154.47488 188.20821 165.60870 1.000 142.38017 ? 245 GLY E H    1 
ATOM   27156 H HA2  . GLY E 2 216 ? 153.29812 190.04501 165.45524 1.000 142.38017 ? 245 GLY E HA2  1 
ATOM   27157 H HA3  . GLY E 2 216 ? 152.46058 189.40930 164.28269 1.000 142.38017 ? 245 GLY E HA3  1 
ATOM   27158 N N    . ASP E 2 217 ? 150.90873 189.80847 166.39755 1.000 151.91049 ? 246 ASP E N    1 
ATOM   27159 C CA   . ASP E 2 217 ? 149.82970 189.62902 167.36077 1.000 151.91049 ? 246 ASP E CA   1 
ATOM   27160 C C    . ASP E 2 217 ? 148.60513 189.06009 166.65373 1.000 151.91049 ? 246 ASP E C    1 
ATOM   27161 O O    . ASP E 2 217 ? 148.08787 189.66482 165.70835 1.000 151.91049 ? 246 ASP E O    1 
ATOM   27162 C CB   . ASP E 2 217 ? 149.48922 190.95249 168.04331 1.000 151.91049 ? 246 ASP E CB   1 
ATOM   27163 C CG   . ASP E 2 217 ? 149.07356 192.02497 167.05930 1.000 151.91049 ? 246 ASP E CG   1 
ATOM   27164 O OD1  . ASP E 2 217 ? 149.78411 192.21232 166.04951 1.000 151.91049 ? 246 ASP E OD1  1 
ATOM   27165 O OD2  . ASP E 2 217 ? 148.03620 192.67890 167.29388 1.000 151.91049 ? 246 ASP E OD2  1 
ATOM   27166 H H    . ASP E 2 217 ? 150.91981 190.58467 166.02792 1.000 151.91049 ? 246 ASP E H    1 
ATOM   27167 H HA   . ASP E 2 217 ? 150.10881 188.99795 168.04228 1.000 151.91049 ? 246 ASP E HA   1 
ATOM   27168 H HB2  . ASP E 2 217 ? 148.75417 190.81019 168.66041 1.000 151.91049 ? 246 ASP E HB2  1 
ATOM   27169 H HB3  . ASP E 2 217 ? 150.26936 191.27078 168.52413 1.000 151.91049 ? 246 ASP E HB3  1 
ATOM   27170 N N    . CYS E 2 218 ? 148.14673 187.90073 167.11344 1.000 143.54261 ? 247 CYS E N    1 
ATOM   27171 C CA   . CYS E 2 218 ? 146.96635 187.25408 166.55988 1.000 143.54261 ? 247 CYS E CA   1 
ATOM   27172 C C    . CYS E 2 218 ? 146.62546 186.06749 167.44611 1.000 143.54261 ? 247 CYS E C    1 
ATOM   27173 O O    . CYS E 2 218 ? 147.50084 185.48685 168.09335 1.000 143.54261 ? 247 CYS E O    1 
ATOM   27174 C CB   . CYS E 2 218 ? 147.19535 186.80588 165.11484 1.000 143.54261 ? 247 CYS E CB   1 
ATOM   27175 S SG   . CYS E 2 218 ? 148.69814 185.83607 164.88265 1.000 143.54261 ? 247 CYS E SG   1 
ATOM   27176 H H    . CYS E 2 218 ? 148.51047 187.46197 167.75764 1.000 143.54261 ? 247 CYS E H    1 
ATOM   27177 H HA   . CYS E 2 218 ? 146.22049 187.87392 166.57512 1.000 143.54261 ? 247 CYS E HA   1 
ATOM   27178 H HB2  . CYS E 2 218 ? 146.44408 186.26043 164.83375 1.000 143.54261 ? 247 CYS E HB2  1 
ATOM   27179 H HB3  . CYS E 2 218 ? 147.25978 187.59205 164.55043 1.000 143.54261 ? 247 CYS E HB3  1 
ATOM   27180 H HG   . CYS E 2 218 ? 149.64368 186.50055 165.20588 1.000 143.54261 ? 247 CYS E HG   1 
ATOM   27181 N N    . TYR E 2 219 ? 145.34411 185.71123 167.46389 1.000 137.70794 ? 248 TYR E N    1 
ATOM   27182 C CA   . TYR E 2 219 ? 144.83236 184.65877 168.33030 1.000 137.70794 ? 248 TYR E CA   1 
ATOM   27183 C C    . TYR E 2 219 ? 144.37977 183.47453 167.49163 1.000 137.70794 ? 248 TYR E C    1 
ATOM   27184 O O    . TYR E 2 219 ? 143.62666 183.64187 166.52736 1.000 137.70794 ? 248 TYR E O    1 
ATOM   27185 C CB   . TYR E 2 219 ? 143.67035 185.16562 169.18563 1.000 137.70794 ? 248 TYR E CB   1 
ATOM   27186 C CG   . TYR E 2 219 ? 143.19448 184.15655 170.20034 1.000 137.70794 ? 248 TYR E CG   1 
ATOM   27187 C CD1  . TYR E 2 219 ? 144.05731 183.65183 171.16066 1.000 137.70794 ? 248 TYR E CD1  1 
ATOM   27188 C CD2  . TYR E 2 219 ? 141.88566 183.70107 170.19282 1.000 137.70794 ? 248 TYR E CD2  1 
ATOM   27189 C CE1  . TYR E 2 219 ? 143.62902 182.72713 172.08749 1.000 137.70794 ? 248 TYR E CE1  1 
ATOM   27190 C CE2  . TYR E 2 219 ? 141.44820 182.77628 171.11588 1.000 137.70794 ? 248 TYR E CE2  1 
ATOM   27191 C CZ   . TYR E 2 219 ? 142.32449 182.29199 172.05976 1.000 137.70794 ? 248 TYR E CZ   1 
ATOM   27192 O OH   . TYR E 2 219 ? 141.89568 181.36878 172.98179 1.000 137.70794 ? 248 TYR E OH   1 
ATOM   27193 H H    . TYR E 2 219 ? 144.73972 186.07413 166.97156 1.000 137.70794 ? 248 TYR E H    1 
ATOM   27194 H HA   . TYR E 2 219 ? 145.53860 184.35832 168.92295 1.000 137.70794 ? 248 TYR E HA   1 
ATOM   27195 H HB2  . TYR E 2 219 ? 143.95496 185.95959 169.66447 1.000 137.70794 ? 248 TYR E HB2  1 
ATOM   27196 H HB3  . TYR E 2 219 ? 142.92290 185.37937 168.60526 1.000 137.70794 ? 248 TYR E HB3  1 
ATOM   27197 H HD1  . TYR E 2 219 ? 144.93998 183.94417 171.18096 1.000 137.70794 ? 248 TYR E HD1  1 
ATOM   27198 H HD2  . TYR E 2 219 ? 141.29217 184.02677 169.55525 1.000 137.70794 ? 248 TYR E HD2  1 
ATOM   27199 H HE1  . TYR E 2 219 ? 144.21837 182.39764 172.72679 1.000 137.70794 ? 248 TYR E HE1  1 
ATOM   27200 H HE2  . TYR E 2 219 ? 140.56688 182.47992 171.09965 1.000 137.70794 ? 248 TYR E HE2  1 
ATOM   27201 H HH   . TYR E 2 219 ? 141.13079 181.09089 172.77398 1.000 137.70794 ? 248 TYR E HH   1 
ATOM   27202 N N    . ARG E 2 220 ? 144.83906 182.28288 167.86434 1.000 132.11697 ? 249 ARG E N    1 
ATOM   27203 C CA   . ARG E 2 220 ? 144.44672 181.04606 167.20432 1.000 132.11697 ? 249 ARG E CA   1 
ATOM   27204 C C    . ARG E 2 220 ? 144.15723 180.00138 168.26689 1.000 132.11697 ? 249 ARG E C    1 
ATOM   27205 O O    . ARG E 2 220 ? 144.91184 179.88029 169.23567 1.000 132.11697 ? 249 ARG E O    1 
ATOM   27206 C CB   . ARG E 2 220 ? 145.54819 180.53248 166.27146 1.000 132.11697 ? 249 ARG E CB   1 
ATOM   27207 C CG   . ARG E 2 220 ? 145.97201 181.50025 165.18686 1.000 132.11697 ? 249 ARG E CG   1 
ATOM   27208 C CD   . ARG E 2 220 ? 147.46836 181.41218 164.94566 1.000 132.11697 ? 249 ARG E CD   1 
ATOM   27209 N NE   . ARG E 2 220 ? 147.88238 180.06712 164.56624 1.000 132.11697 ? 249 ARG E NE   1 
ATOM   27210 C CZ   . ARG E 2 220 ? 149.13319 179.62929 164.60406 1.000 132.11697 ? 249 ARG E CZ   1 
ATOM   27211 N NH1  . ARG E 2 220 ? 150.12645 180.40526 165.00526 1.000 132.11697 ? 249 ARG E NH1  1 
ATOM   27212 N NH2  . ARG E 2 220 ? 149.39459 178.38103 164.22900 1.000 132.11697 ? 249 ARG E NH2  1 
ATOM   27213 H H    . ARG E 2 220 ? 145.39153 182.16489 168.51257 1.000 132.11697 ? 249 ARG E H    1 
ATOM   27214 H HA   . ARG E 2 220 ? 143.64110 181.19165 166.68415 1.000 132.11697 ? 249 ARG E HA   1 
ATOM   27215 H HB2  . ARG E 2 220 ? 146.33236 180.32947 166.80519 1.000 132.11697 ? 249 ARG E HB2  1 
ATOM   27216 H HB3  . ARG E 2 220 ? 145.23289 179.72429 165.83744 1.000 132.11697 ? 249 ARG E HB3  1 
ATOM   27217 H HG2  . ARG E 2 220 ? 145.51556 181.27612 164.36098 1.000 132.11697 ? 249 ARG E HG2  1 
ATOM   27218 H HG3  . ARG E 2 220 ? 145.75910 182.40699 165.45433 1.000 132.11697 ? 249 ARG E HG3  1 
ATOM   27219 H HD2  . ARG E 2 220 ? 147.71155 182.01753 164.22786 1.000 132.11697 ? 249 ARG E HD2  1 
ATOM   27220 H HD3  . ARG E 2 220 ? 147.93532 181.65455 165.76050 1.000 132.11697 ? 249 ARG E HD3  1 
ATOM   27221 H HE   . ARG E 2 220 ? 147.26718 179.50211 164.36131 1.000 132.11697 ? 249 ARG E HE   1 
ATOM   27222 H HH11 . ARG E 2 220 ? 149.97099 181.21485 165.24992 1.000 132.11697 ? 249 ARG E HH11 1 
ATOM   27223 H HH12 . ARG E 2 220 ? 150.92993 180.09923 165.02100 1.000 132.11697 ? 249 ARG E HH12 1 
ATOM   27224 H HH21 . ARG E 2 220 ? 148.75615 177.86813 163.96652 1.000 132.11697 ? 249 ARG E HH21 1 
ATOM   27225 H HH22 . ARG E 2 220 ? 150.20248 178.08614 164.24953 1.000 132.11697 ? 249 ARG E HH22 1 
ATOM   27226 N N    . SER E 2 221 ? 143.07644 179.24821 168.08896 1.000 137.20656 ? 250 SER E N    1 
ATOM   27227 C CA   . SER E 2 221 ? 142.83631 178.11214 168.96473 1.000 137.20656 ? 250 SER E CA   1 
ATOM   27228 C C    . SER E 2 221 ? 144.02335 177.16200 168.88960 1.000 137.20656 ? 250 SER E C    1 
ATOM   27229 O O    . SER E 2 221 ? 144.52127 176.85383 167.80366 1.000 137.20656 ? 250 SER E O    1 
ATOM   27230 C CB   . SER E 2 221 ? 141.54933 177.39149 168.56740 1.000 137.20656 ? 250 SER E CB   1 
ATOM   27231 O OG   . SER E 2 221 ? 140.42238 178.22845 168.75017 1.000 137.20656 ? 250 SER E OG   1 
ATOM   27232 H H    . SER E 2 221 ? 142.47947 179.37191 167.48222 1.000 137.20656 ? 250 SER E H    1 
ATOM   27233 H HA   . SER E 2 221 ? 142.74575 178.42219 169.87936 1.000 137.20656 ? 250 SER E HA   1 
ATOM   27234 H HB2  . SER E 2 221 ? 141.60505 177.13568 167.63348 1.000 137.20656 ? 250 SER E HB2  1 
ATOM   27235 H HB3  . SER E 2 221 ? 141.44764 176.60318 169.12240 1.000 137.20656 ? 250 SER E HB3  1 
ATOM   27236 H HG   . SER E 2 221 ? 140.35771 178.45286 169.55708 1.000 137.20656 ? 250 SER E HG   1 
ATOM   27237 N N    . GLN E 2 222 ? 144.48106 176.69873 170.04861 1.000 144.04573 ? 251 GLN E N    1 
ATOM   27238 C CA   . GLN E 2 222 ? 145.70522 175.91893 170.12382 1.000 144.04573 ? 251 GLN E CA   1 
ATOM   27239 C C    . GLN E 2 222 ? 145.45675 174.61456 170.86579 1.000 144.04573 ? 251 GLN E C    1 
ATOM   27240 O O    . GLN E 2 222 ? 144.55041 174.53295 171.70084 1.000 144.04573 ? 251 GLN E O    1 
ATOM   27241 C CB   . GLN E 2 222 ? 146.82932 176.69917 170.82721 1.000 144.04573 ? 251 GLN E CB   1 
ATOM   27242 C CG   . GLN E 2 222 ? 146.56722 177.05764 172.28794 1.000 144.04573 ? 251 GLN E CG   1 
ATOM   27243 C CD   . GLN E 2 222 ? 145.43278 178.04418 172.46685 1.000 144.04573 ? 251 GLN E CD   1 
ATOM   27244 O OE1  . GLN E 2 222 ? 144.59403 178.20989 171.58273 1.000 144.04573 ? 251 GLN E OE1  1 
ATOM   27245 N NE2  . GLN E 2 222 ? 145.39794 178.70273 173.61925 1.000 144.04573 ? 251 GLN E NE2  1 
ATOM   27246 H H    . GLN E 2 222 ? 144.08994 176.81537 170.80423 1.000 144.04573 ? 251 GLN E H    1 
ATOM   27247 H HA   . GLN E 2 222 ? 146.00001 175.71818 169.22434 1.000 144.04573 ? 251 GLN E HA   1 
ATOM   27248 H HB2  . GLN E 2 222 ? 147.64044 176.16786 170.79775 1.000 144.04573 ? 251 GLN E HB2  1 
ATOM   27249 H HB3  . GLN E 2 222 ? 146.97054 177.53036 170.34731 1.000 144.04573 ? 251 GLN E HB3  1 
ATOM   27250 H HG2  . GLN E 2 222 ? 146.34299 176.25269 172.77946 1.000 144.04573 ? 251 GLN E HG2  1 
ATOM   27251 H HG3  . GLN E 2 222 ? 147.36901 177.45733 172.66026 1.000 144.04573 ? 251 GLN E HG3  1 
ATOM   27252 H HE21 . GLN E 2 222 ? 146.00114 178.55945 174.21515 1.000 144.04573 ? 251 GLN E HE21 1 
ATOM   27253 H HE22 . GLN E 2 222 ? 144.77233 179.27302 173.76945 1.000 144.04573 ? 251 GLN E HE22 1 
ATOM   27254 N N    . PRO E 2 223 ? 146.25021 173.57251 170.58087 1.000 140.61668 ? 252 PRO E N    1 
ATOM   27255 C CA   . PRO E 2 223 ? 146.09305 172.30798 171.31200 1.000 140.61668 ? 252 PRO E CA   1 
ATOM   27256 C C    . PRO E 2 223 ? 146.35365 172.46927 172.79941 1.000 140.61668 ? 252 PRO E C    1 
ATOM   27257 O O    . PRO E 2 223 ? 146.71166 173.55688 173.26020 1.000 140.61668 ? 252 PRO E O    1 
ATOM   27258 C CB   . PRO E 2 223 ? 147.13298 171.38792 170.65872 1.000 140.61668 ? 252 PRO E CB   1 
ATOM   27259 C CG   . PRO E 2 223 ? 147.41326 171.99347 169.33487 1.000 140.61668 ? 252 PRO E CG   1 
ATOM   27260 C CD   . PRO E 2 223 ? 147.24724 173.46444 169.50307 1.000 140.61668 ? 252 PRO E CD   1 
ATOM   27261 H HA   . PRO E 2 223 ? 145.20541 171.94046 171.17272 1.000 140.61668 ? 252 PRO E HA   1 
ATOM   27262 H HB2  . PRO E 2 223 ? 147.93690 171.36677 171.20097 1.000 140.61668 ? 252 PRO E HB2  1 
ATOM   27263 H HB3  . PRO E 2 223 ? 146.76584 170.49569 170.55656 1.000 140.61668 ? 252 PRO E HB3  1 
ATOM   27264 H HG2  . PRO E 2 223 ? 148.32210 171.78297 169.06896 1.000 140.61668 ? 252 PRO E HG2  1 
ATOM   27265 H HG3  . PRO E 2 223 ? 146.78143 171.65389 168.68209 1.000 140.61668 ? 252 PRO E HG3  1 
ATOM   27266 H HD2  . PRO E 2 223 ? 148.08451 173.87818 169.76490 1.000 140.61668 ? 252 PRO E HD2  1 
ATOM   27267 H HD3  . PRO E 2 223 ? 146.89966 173.84774 168.68411 1.000 140.61668 ? 252 PRO E HD3  1 
ATOM   27268 N N    . HIS E 2 224 ? 146.17748 171.39369 173.55754 1.000 143.88422 ? 253 HIS E N    1 
ATOM   27269 C CA   . HIS E 2 224 ? 146.36724 171.43584 175.00158 1.000 143.88422 ? 253 HIS E CA   1 
ATOM   27270 C C    . HIS E 2 224 ? 147.84700 171.54706 175.35519 1.000 143.88422 ? 253 HIS E C    1 
ATOM   27271 O O    . HIS E 2 224 ? 148.40769 170.66822 176.00936 1.000 143.88422 ? 253 HIS E O    1 
ATOM   27272 C CB   . HIS E 2 224 ? 145.76008 170.19252 175.65294 1.000 143.88422 ? 253 HIS E CB   1 
ATOM   27273 C CG   . HIS E 2 224 ? 144.28217 170.07017 175.45347 1.000 143.88422 ? 253 HIS E CG   1 
ATOM   27274 N ND1  . HIS E 2 224 ? 143.49978 169.20242 176.18459 1.000 143.88422 ? 253 HIS E ND1  1 
ATOM   27275 C CD2  . HIS E 2 224 ? 143.44050 170.72092 174.61640 1.000 143.88422 ? 253 HIS E CD2  1 
ATOM   27276 C CE1  . HIS E 2 224 ? 142.24224 169.31352 175.79546 1.000 143.88422 ? 253 HIS E CE1  1 
ATOM   27277 N NE2  . HIS E 2 224 ? 142.17907 170.23055 174.84736 1.000 143.88422 ? 253 HIS E NE2  1 
ATOM   27278 H H    . HIS E 2 224 ? 145.94500 170.62169 173.25734 1.000 143.88422 ? 253 HIS E H    1 
ATOM   27279 H HA   . HIS E 2 224 ? 145.91179 172.21627 175.35531 1.000 143.88422 ? 253 HIS E HA   1 
ATOM   27280 H HB2  . HIS E 2 224 ? 146.17856 169.40137 175.27915 1.000 143.88422 ? 253 HIS E HB2  1 
ATOM   27281 H HB3  . HIS E 2 224 ? 145.92040 170.23248 176.60866 1.000 143.88422 ? 253 HIS E HB3  1 
ATOM   27282 H HD2  . HIS E 2 224 ? 143.67325 171.37448 173.99753 1.000 143.88422 ? 253 HIS E HD2  1 
ATOM   27283 H HE1  . HIS E 2 224 ? 141.52126 168.83353 176.13317 1.000 143.88422 ? 253 HIS E HE1  1 
ATOM   27284 H HE2  . HIS E 2 224 ? 141.46518 170.48086 174.43995 1.000 143.88422 ? 253 HIS E HE2  1 
ATOM   27285 N N    . ASP F 3 202 ? 148.71315 140.00342 127.09986 1.000 130.72570 ? 226 ASP F N    1 
ATOM   27286 C CA   . ASP F 3 202 ? 147.26574 139.84409 126.78372 1.000 130.72570 ? 226 ASP F CA   1 
ATOM   27287 C C    . ASP F 3 202 ? 146.55400 141.19142 126.75359 1.000 130.72570 ? 226 ASP F C    1 
ATOM   27288 O O    . ASP F 3 202 ? 145.71951 141.44216 125.88410 1.000 130.72570 ? 226 ASP F O    1 
ATOM   27289 C CB   . ASP F 3 202 ? 146.59168 138.92871 127.80681 1.000 130.72570 ? 226 ASP F CB   1 
ATOM   27290 C CG   . ASP F 3 202 ? 147.19716 137.54127 127.83674 1.000 130.72570 ? 226 ASP F CG   1 
ATOM   27291 O OD1  . ASP F 3 202 ? 148.19671 137.31184 127.12428 1.000 130.72570 ? 226 ASP F OD1  1 
ATOM   27292 O OD2  . ASP F 3 202 ? 146.67158 136.67891 128.57124 1.000 130.72570 ? 226 ASP F OD2  1 
ATOM   27293 H H    . ASP F 3 202 ? 149.09131 140.53857 126.49783 1.000 130.72570 ? 226 ASP F H    1 
ATOM   27294 H HA   . ASP F 3 202 ? 147.17587 139.43558 125.90861 1.000 130.72570 ? 226 ASP F HA   1 
ATOM   27295 H HB2  . ASP F 3 202 ? 146.69018 139.31731 128.69038 1.000 130.72570 ? 226 ASP F HB2  1 
ATOM   27296 H HB3  . ASP F 3 202 ? 145.65118 138.84301 127.58503 1.000 130.72570 ? 226 ASP F HB3  1 
ATOM   27297 N N    . TYR F 3 203 ? 146.88867 142.05655 127.70729 1.000 122.25634 ? 227 TYR F N    1 
ATOM   27298 C CA   . TYR F 3 203 ? 146.20679 143.32922 127.89114 1.000 122.25634 ? 227 TYR F CA   1 
ATOM   27299 C C    . TYR F 3 203 ? 147.22208 144.45356 127.75487 1.000 122.25634 ? 227 TYR F C    1 
ATOM   27300 O O    . TYR F 3 203 ? 148.30011 144.39504 128.35550 1.000 122.25634 ? 227 TYR F O    1 
ATOM   27301 C CB   . TYR F 3 203 ? 145.52853 143.37947 129.26204 1.000 122.25634 ? 227 TYR F CB   1 
ATOM   27302 C CG   . TYR F 3 203 ? 144.30721 142.49293 129.35824 1.000 122.25634 ? 227 TYR F CG   1 
ATOM   27303 C CD1  . TYR F 3 203 ? 143.35154 142.47481 128.35183 1.000 122.25634 ? 227 TYR F CD1  1 
ATOM   27304 C CD2  . TYR F 3 203 ? 144.12204 141.65657 130.45019 1.000 122.25634 ? 227 TYR F CD2  1 
ATOM   27305 C CE1  . TYR F 3 203 ? 142.24366 141.65591 128.43570 1.000 122.25634 ? 227 TYR F CE1  1 
ATOM   27306 C CE2  . TYR F 3 203 ? 143.01611 140.83678 130.54386 1.000 122.25634 ? 227 TYR F CE2  1 
ATOM   27307 C CZ   . TYR F 3 203 ? 142.07916 140.84084 129.53411 1.000 122.25634 ? 227 TYR F CZ   1 
ATOM   27308 O OH   . TYR F 3 203 ? 140.97499 140.02367 129.61867 1.000 122.25634 ? 227 TYR F OH   1 
ATOM   27309 H H    . TYR F 3 203 ? 147.52607 141.92467 128.26992 1.000 122.25634 ? 227 TYR F H    1 
ATOM   27310 H HA   . TYR F 3 203 ? 145.53359 143.44628 127.20359 1.000 122.25634 ? 227 TYR F HA   1 
ATOM   27311 H HB2  . TYR F 3 203 ? 146.16245 143.09446 129.93828 1.000 122.25634 ? 227 TYR F HB2  1 
ATOM   27312 H HB3  . TYR F 3 203 ? 145.24664 144.29087 129.43875 1.000 122.25634 ? 227 TYR F HB3  1 
ATOM   27313 H HD1  . TYR F 3 203 ? 143.45895 143.02350 127.60892 1.000 122.25634 ? 227 TYR F HD1  1 
ATOM   27314 H HD2  . TYR F 3 203 ? 144.75276 141.65200 131.13310 1.000 122.25634 ? 227 TYR F HD2  1 
ATOM   27315 H HE1  . TYR F 3 203 ? 141.60975 141.65758 127.75655 1.000 122.25634 ? 227 TYR F HE1  1 
ATOM   27316 H HE2  . TYR F 3 203 ? 142.90409 140.28433 131.28368 1.000 122.25634 ? 227 TYR F HE2  1 
ATOM   27317 H HH   . TYR F 3 203 ? 140.90708 139.70704 130.39389 1.000 122.25634 ? 227 TYR F HH   1 
ATOM   27318 N N    . SER F 3 204 ? 146.87860 145.47279 126.96795 1.000 121.90359 ? 228 SER F N    1 
ATOM   27319 C CA   . SER F 3 204 ? 147.79083 146.58440 126.72880 1.000 121.90359 ? 228 SER F CA   1 
ATOM   27320 C C    . SER F 3 204 ? 148.18839 147.23992 128.04422 1.000 121.90359 ? 228 SER F C    1 
ATOM   27321 O O    . SER F 3 204 ? 147.34416 147.81480 128.73859 1.000 121.90359 ? 228 SER F O    1 
ATOM   27322 C CB   . SER F 3 204 ? 147.14972 147.61168 125.79437 1.000 121.90359 ? 228 SER F CB   1 
ATOM   27323 O OG   . SER F 3 204 ? 146.66195 146.99165 124.61777 1.000 121.90359 ? 228 SER F OG   1 
ATOM   27324 H H    . SER F 3 204 ? 146.12359 145.54321 126.56202 1.000 121.90359 ? 228 SER F H    1 
ATOM   27325 H HA   . SER F 3 204 ? 148.59616 146.25032 126.30303 1.000 121.90359 ? 228 SER F HA   1 
ATOM   27326 H HB2  . SER F 3 204 ? 146.41153 148.03992 126.25539 1.000 121.90359 ? 228 SER F HB2  1 
ATOM   27327 H HB3  . SER F 3 204 ? 147.81534 148.27315 125.54868 1.000 121.90359 ? 228 SER F HB3  1 
ATOM   27328 H HG   . SER F 3 204 ? 147.28983 146.60540 124.21466 1.000 121.90359 ? 228 SER F HG   1 
ATOM   27329 N N    . VAL F 3 205 ? 149.47394 147.15656 128.39416 1.000 126.55362 ? 229 VAL F N    1 
ATOM   27330 C CA   . VAL F 3 205 ? 149.93662 147.71985 129.65512 1.000 126.55362 ? 229 VAL F CA   1 
ATOM   27331 C C    . VAL F 3 205 ? 149.65509 149.21456 129.68407 1.000 126.55362 ? 229 VAL F C    1 
ATOM   27332 O O    . VAL F 3 205 ? 149.88655 149.93344 128.70290 1.000 126.55362 ? 229 VAL F O    1 
ATOM   27333 C CB   . VAL F 3 205 ? 151.43411 147.43214 129.85444 1.000 126.55362 ? 229 VAL F CB   1 
ATOM   27334 C CG1  . VAL F 3 205 ? 152.26428 148.13835 128.78933 1.000 126.55362 ? 229 VAL F CG1  1 
ATOM   27335 C CG2  . VAL F 3 205 ? 151.87554 147.85312 131.24845 1.000 126.55362 ? 229 VAL F CG2  1 
ATOM   27336 H H    . VAL F 3 205 ? 150.08821 146.78250 127.92287 1.000 126.55362 ? 229 VAL F H    1 
ATOM   27337 H HA   . VAL F 3 205 ? 149.45025 147.30672 130.38548 1.000 126.55362 ? 229 VAL F HA   1 
ATOM   27338 H HB   . VAL F 3 205 ? 151.58578 146.47806 129.76800 1.000 126.55362 ? 229 VAL F HB   1 
ATOM   27339 H HG11 . VAL F 3 205 ? 151.88768 147.95023 127.91562 1.000 126.55362 ? 229 VAL F HG11 1 
ATOM   27340 H HG12 . VAL F 3 205 ? 153.17556 147.80874 128.83313 1.000 126.55362 ? 229 VAL F HG12 1 
ATOM   27341 H HG13 . VAL F 3 205 ? 152.25107 149.09369 128.95646 1.000 126.55362 ? 229 VAL F HG13 1 
ATOM   27342 H HG21 . VAL F 3 205 ? 151.81551 148.81830 131.32230 1.000 126.55362 ? 229 VAL F HG21 1 
ATOM   27343 H HG22 . VAL F 3 205 ? 152.79228 147.56792 131.38732 1.000 126.55362 ? 229 VAL F HG22 1 
ATOM   27344 H HG23 . VAL F 3 205 ? 151.29598 147.43336 131.90323 1.000 126.55362 ? 229 VAL F HG23 1 
ATOM   27345 N N    . ARG F 3 206 ? 149.14824 149.68858 130.81955 1.000 115.41032 ? 230 ARG F N    1 
ATOM   27346 C CA   . ARG F 3 206 ? 148.82248 151.09817 131.02714 1.000 115.41032 ? 230 ARG F CA   1 
ATOM   27347 C C    . ARG F 3 206 ? 149.71913 151.61824 132.14627 1.000 115.41032 ? 230 ARG F C    1 
ATOM   27348 O O    . ARG F 3 206 ? 149.40763 151.45168 133.32967 1.000 115.41032 ? 230 ARG F O    1 
ATOM   27349 C CB   . ARG F 3 206 ? 147.34373 151.27213 131.36334 1.000 115.41032 ? 230 ARG F CB   1 
ATOM   27350 C CG   . ARG F 3 206 ? 146.90352 152.71882 131.51155 1.000 115.41032 ? 230 ARG F CG   1 
ATOM   27351 C CD   . ARG F 3 206 ? 145.93253 152.88825 132.66720 1.000 115.41032 ? 230 ARG F CD   1 
ATOM   27352 N NE   . ARG F 3 206 ? 146.56152 152.63897 133.95830 1.000 115.41032 ? 230 ARG F NE   1 
ATOM   27353 C CZ   . ARG F 3 206 ? 146.01853 152.94778 135.12797 1.000 115.41032 ? 230 ARG F CZ   1 
ATOM   27354 N NH1  . ARG F 3 206 ? 144.82969 153.52301 135.20886 1.000 115.41032 ? 230 ARG F NH1  1 
ATOM   27355 N NH2  . ARG F 3 206 ? 146.68472 152.67182 136.24525 1.000 115.41032 ? 230 ARG F NH2  1 
ATOM   27356 H H    . ARG F 3 206 ? 148.97903 149.19759 131.50491 1.000 115.41032 ? 230 ARG F H    1 
ATOM   27357 H HA   . ARG F 3 206 ? 149.01540 151.60047 130.22018 1.000 115.41032 ? 230 ARG F HA   1 
ATOM   27358 H HB2  . ARG F 3 206 ? 146.81566 150.87551 130.65304 1.000 115.41032 ? 230 ARG F HB2  1 
ATOM   27359 H HB3  . ARG F 3 206 ? 147.15999 150.81802 132.20034 1.000 115.41032 ? 230 ARG F HB3  1 
ATOM   27360 H HG2  . ARG F 3 206 ? 147.67759 153.27744 131.68059 1.000 115.41032 ? 230 ARG F HG2  1 
ATOM   27361 H HG3  . ARG F 3 206 ? 146.45856 153.00211 130.69765 1.000 115.41032 ? 230 ARG F HG3  1 
ATOM   27362 H HD2  . ARG F 3 206 ? 145.59723 153.79768 132.67005 1.000 115.41032 ? 230 ARG F HD2  1 
ATOM   27363 H HD3  . ARG F 3 206 ? 145.19918 152.26192 132.56185 1.000 115.41032 ? 230 ARG F HD3  1 
ATOM   27364 H HE   . ARG F 3 206 ? 147.32617 152.24513 133.96243 1.000 115.41032 ? 230 ARG F HE   1 
ATOM   27365 H HH11 . ARG F 3 206 ? 144.38858 153.70654 134.49409 1.000 115.41032 ? 230 ARG F HH11 1 
ATOM   27366 H HH12 . ARG F 3 206 ? 144.49720 153.71404 135.97875 1.000 115.41032 ? 230 ARG F HH12 1 
ATOM   27367 H HH21 . ARG F 3 206 ? 147.45794 152.29803 136.20379 1.000 115.41032 ? 230 ARG F HH21 1 
ATOM   27368 H HH22 . ARG F 3 206 ? 146.34221 152.86736 137.00951 1.000 115.41032 ? 230 ARG F HH22 1 
ATOM   27369 N N    . GLN F 3 207 ? 150.83477 152.24674 131.76945 1.000 119.04997 ? 231 GLN F N    1 
ATOM   27370 C CA   . GLN F 3 207 ? 151.78040 152.73179 132.76924 1.000 119.04997 ? 231 GLN F CA   1 
ATOM   27371 C C    . GLN F 3 207 ? 151.20408 153.90207 133.55681 1.000 119.04997 ? 231 GLN F C    1 
ATOM   27372 O O    . GLN F 3 207 ? 151.47087 154.03970 134.75649 1.000 119.04997 ? 231 GLN F O    1 
ATOM   27373 C CB   . GLN F 3 207 ? 153.10068 153.12276 132.09856 1.000 119.04997 ? 231 GLN F CB   1 
ATOM   27374 C CG   . GLN F 3 207 ? 153.09172 154.45518 131.34927 1.000 119.04997 ? 231 GLN F CG   1 
ATOM   27375 C CD   . GLN F 3 207 ? 152.31218 154.39649 130.05136 1.000 119.04997 ? 231 GLN F CD   1 
ATOM   27376 O OE1  . GLN F 3 207 ? 151.63786 153.40868 129.76239 1.000 119.04997 ? 231 GLN F OE1  1 
ATOM   27377 N NE2  . GLN F 3 207 ? 152.40230 155.45876 129.25904 1.000 119.04997 ? 231 GLN F NE2  1 
ATOM   27378 H H    . GLN F 3 207 ? 151.06259 152.39745 130.95503 1.000 119.04997 ? 231 GLN F H    1 
ATOM   27379 H HA   . GLN F 3 207 ? 151.96698 152.01575 133.39620 1.000 119.04997 ? 231 GLN F HA   1 
ATOM   27380 H HB2  . GLN F 3 207 ? 153.78662 153.17810 132.78194 1.000 119.04997 ? 231 GLN F HB2  1 
ATOM   27381 H HB3  . GLN F 3 207 ? 153.33603 152.43192 131.45964 1.000 119.04997 ? 231 GLN F HB3  1 
ATOM   27382 H HG2  . GLN F 3 207 ? 152.70924 155.15075 131.90427 1.000 119.04997 ? 231 GLN F HG2  1 
ATOM   27383 H HG3  . GLN F 3 207 ? 154.00696 154.68724 131.12788 1.000 119.04997 ? 231 GLN F HG3  1 
ATOM   27384 H HE21 . GLN F 3 207 ? 152.88420 156.13093 129.49482 1.000 119.04997 ? 231 GLN F HE21 1 
ATOM   27385 H HE22 . GLN F 3 207 ? 151.97873 155.47462 128.51084 1.000 119.04997 ? 231 GLN F HE22 1 
ATOM   27386 N N    . SER F 3 208 ? 150.41661 154.75478 132.90411 1.000 113.11466 ? 232 SER F N    1 
ATOM   27387 C CA   . SER F 3 208 ? 149.85174 155.93119 133.54685 1.000 113.11466 ? 232 SER F CA   1 
ATOM   27388 C C    . SER F 3 208 ? 148.38982 156.07660 133.15288 1.000 113.11466 ? 232 SER F C    1 
ATOM   27389 O O    . SER F 3 208 ? 147.97743 155.66923 132.06413 1.000 113.11466 ? 232 SER F O    1 
ATOM   27390 C CB   . SER F 3 208 ? 150.62657 157.20041 133.17296 1.000 113.11466 ? 232 SER F CB   1 
ATOM   27391 O OG   . SER F 3 208 ? 151.98867 157.08867 133.54613 1.000 113.11466 ? 232 SER F OG   1 
ATOM   27392 H H    . SER F 3 208 ? 150.19377 154.67000 132.07783 1.000 113.11466 ? 232 SER F H    1 
ATOM   27393 H HA   . SER F 3 208 ? 149.89387 155.82439 134.50982 1.000 113.11466 ? 232 SER F HA   1 
ATOM   27394 H HB2  . SER F 3 208 ? 150.57211 157.33273 132.21363 1.000 113.11466 ? 232 SER F HB2  1 
ATOM   27395 H HB3  . SER F 3 208 ? 150.23429 157.95743 133.63517 1.000 113.11466 ? 232 SER F HB3  1 
ATOM   27396 H HG   . SER F 3 208 ? 152.39230 157.80647 133.38015 1.000 113.11466 ? 232 SER F HG   1 
ATOM   27397 N N    . SER F 3 209 ? 147.61092 156.67233 134.05702 1.000 107.91924 ? 233 SER F N    1 
ATOM   27398 C CA   . SER F 3 209 ? 146.17639 156.80670 133.83135 1.000 107.91924 ? 233 SER F CA   1 
ATOM   27399 C C    . SER F 3 209 ? 145.87968 157.89449 132.80974 1.000 107.91924 ? 233 SER F C    1 
ATOM   27400 O O    . SER F 3 209 ? 145.01328 157.72182 131.94450 1.000 107.91924 ? 233 SER F O    1 
ATOM   27401 C CB   . SER F 3 209 ? 145.46506 157.10419 135.14989 1.000 107.91924 ? 233 SER F CB   1 
ATOM   27402 O OG   . SER F 3 209 ? 145.92744 158.31943 135.71195 1.000 107.91924 ? 233 SER F OG   1 
ATOM   27403 H H    . SER F 3 209 ? 147.89165 157.01946 134.78627 1.000 107.91924 ? 233 SER F H    1 
ATOM   27404 H HA   . SER F 3 209 ? 145.83074 155.96881 133.48602 1.000 107.91924 ? 233 SER F HA   1 
ATOM   27405 H HB2  . SER F 3 209 ? 144.51214 157.17664 134.98316 1.000 107.91924 ? 233 SER F HB2  1 
ATOM   27406 H HB3  . SER F 3 209 ? 145.63623 156.37992 135.77160 1.000 107.91924 ? 233 SER F HB3  1 
ATOM   27407 H HG   . SER F 3 209 ? 145.72551 158.96296 135.21133 1.000 107.91924 ? 233 SER F HG   1 
ATOM   27408 N N    . VAL F 3 210 ? 146.58715 159.02349 132.89343 1.000 108.77565 ? 234 VAL F N    1 
ATOM   27409 C CA   . VAL F 3 210 ? 146.38073 160.09270 131.92156 1.000 108.77565 ? 234 VAL F CA   1 
ATOM   27410 C C    . VAL F 3 210 ? 146.61430 159.57278 130.51189 1.000 108.77565 ? 234 VAL F C    1 
ATOM   27411 O O    . VAL F 3 210 ? 146.00198 160.05574 129.55142 1.000 108.77565 ? 234 VAL F O    1 
ATOM   27412 C CB   . VAL F 3 210 ? 147.29235 161.29665 132.23613 1.000 108.77565 ? 234 VAL F CB   1 
ATOM   27413 C CG1  . VAL F 3 210 ? 146.71479 162.11099 133.38419 1.000 108.77565 ? 234 VAL F CG1  1 
ATOM   27414 C CG2  . VAL F 3 210 ? 148.71398 160.84024 132.54899 1.000 108.77565 ? 234 VAL F CG2  1 
ATOM   27415 H H    . VAL F 3 210 ? 147.17381 159.18795 133.49878 1.000 108.77565 ? 234 VAL F H    1 
ATOM   27416 H HA   . VAL F 3 210 ? 145.46051 160.39436 131.97851 1.000 108.77565 ? 234 VAL F HA   1 
ATOM   27417 H HB   . VAL F 3 210 ? 147.33087 161.87131 131.45554 1.000 108.77565 ? 234 VAL F HB   1 
ATOM   27418 H HG11 . VAL F 3 210 ? 147.36933 162.76962 133.66327 1.000 108.77565 ? 234 VAL F HG11 1 
ATOM   27419 H HG12 . VAL F 3 210 ? 145.90576 162.55326 133.08298 1.000 108.77565 ? 234 VAL F HG12 1 
ATOM   27420 H HG13 . VAL F 3 210 ? 146.51218 161.51492 134.12226 1.000 108.77565 ? 234 VAL F HG13 1 
ATOM   27421 H HG21 . VAL F 3 210 ? 148.74798 160.50114 133.45701 1.000 108.77565 ? 234 VAL F HG21 1 
ATOM   27422 H HG22 . VAL F 3 210 ? 149.31239 161.59839 132.45928 1.000 108.77565 ? 234 VAL F HG22 1 
ATOM   27423 H HG23 . VAL F 3 210 ? 148.96847 160.14448 131.92302 1.000 108.77565 ? 234 VAL F HG23 1 
ATOM   27424 N N    . SER F 3 211 ? 147.49665 158.58349 130.36116 1.000 107.47404 ? 235 SER F N    1 
ATOM   27425 C CA   . SER F 3 211 ? 147.67083 157.94493 129.06258 1.000 107.47404 ? 235 SER F CA   1 
ATOM   27426 C C    . SER F 3 211 ? 146.39023 157.25038 128.62010 1.000 107.47404 ? 235 SER F C    1 
ATOM   27427 O O    . SER F 3 211 ? 146.01341 157.32048 127.44465 1.000 107.47404 ? 235 SER F O    1 
ATOM   27428 C CB   . SER F 3 211 ? 148.82512 156.94651 129.12191 1.000 107.47404 ? 235 SER F CB   1 
ATOM   27429 O OG   . SER F 3 211 ? 148.41326 155.73621 129.73159 1.000 107.47404 ? 235 SER F OG   1 
ATOM   27430 H H    . SER F 3 211 ? 147.99813 158.27009 130.98575 1.000 107.47404 ? 235 SER F H    1 
ATOM   27431 H HA   . SER F 3 211 ? 147.89023 158.62165 128.40307 1.000 107.47404 ? 235 SER F HA   1 
ATOM   27432 H HB2  . SER F 3 211 ? 149.12685 156.75868 128.21939 1.000 107.47404 ? 235 SER F HB2  1 
ATOM   27433 H HB3  . SER F 3 211 ? 149.54891 157.33095 129.64081 1.000 107.47404 ? 235 SER F HB3  1 
ATOM   27434 H HG   . SER F 3 211 ? 148.01598 155.90038 130.45256 1.000 107.47404 ? 235 SER F HG   1 
ATOM   27435 N N    . PHE F 3 212 ? 145.70913 156.58201 129.54265 1.000 103.44530 ? 236 PHE F N    1 
ATOM   27436 C CA   . PHE F 3 212 ? 144.49197 155.86878 129.19084 1.000 103.44530 ? 236 PHE F CA   1 
ATOM   27437 C C    . PHE F 3 212 ? 143.45458 156.85816 128.66574 1.000 103.44530 ? 236 PHE F C    1 
ATOM   27438 O O    . PHE F 3 212 ? 143.12745 157.82968 129.36107 1.000 103.44530 ? 236 PHE F O    1 
ATOM   27439 C CB   . PHE F 3 212 ? 143.94298 155.12225 130.40443 1.000 103.44530 ? 236 PHE F CB   1 
ATOM   27440 C CG   . PHE F 3 212 ? 143.06257 153.95803 130.05337 1.000 103.44530 ? 236 PHE F CG   1 
ATOM   27441 C CD1  . PHE F 3 212 ? 143.57303 152.86679 129.37317 1.000 103.44530 ? 236 PHE F CD1  1 
ATOM   27442 C CD2  . PHE F 3 212 ? 141.72525 153.95363 130.40743 1.000 103.44530 ? 236 PHE F CD2  1 
ATOM   27443 C CE1  . PHE F 3 212 ? 142.76601 151.79628 129.05039 1.000 103.44530 ? 236 PHE F CE1  1 
ATOM   27444 C CE2  . PHE F 3 212 ? 140.91383 152.88516 130.08729 1.000 103.44530 ? 236 PHE F CE2  1 
ATOM   27445 C CZ   . PHE F 3 212 ? 141.43492 151.80557 129.40824 1.000 103.44530 ? 236 PHE F CZ   1 
ATOM   27446 H H    . PHE F 3 212 ? 145.92863 156.52698 130.37241 1.000 103.44530 ? 236 PHE F H    1 
ATOM   27447 H HA   . PHE F 3 212 ? 144.70380 155.21525 128.51081 1.000 103.44530 ? 236 PHE F HA   1 
ATOM   27448 H HB2  . PHE F 3 212 ? 144.68802 154.78428 130.92349 1.000 103.44530 ? 236 PHE F HB2  1 
ATOM   27449 H HB3  . PHE F 3 212 ? 143.42030 155.73840 130.94111 1.000 103.44530 ? 236 PHE F HB3  1 
ATOM   27450 H HD1  . PHE F 3 212 ? 144.47034 152.85559 129.12896 1.000 103.44530 ? 236 PHE F HD1  1 
ATOM   27451 H HD2  . PHE F 3 212 ? 141.36840 154.68005 130.86541 1.000 103.44530 ? 236 PHE F HD2  1 
ATOM   27452 H HE1  . PHE F 3 212 ? 143.11964 151.06845 128.59229 1.000 103.44530 ? 236 PHE F HE1  1 
ATOM   27453 H HE2  . PHE F 3 212 ? 140.01609 152.89331 130.32946 1.000 103.44530 ? 236 PHE F HE2  1 
ATOM   27454 H HZ   . PHE F 3 212 ? 140.88934 151.08416 129.19162 1.000 103.44530 ? 236 PHE F HZ   1 
ATOM   27455 N N    . PRO F 3 213 ? 142.92209 156.66051 127.46295 1.000 103.78301 ? 237 PRO F N    1 
ATOM   27456 C CA   . PRO F 3 213 ? 141.97014 157.62706 126.91046 1.000 103.78301 ? 237 PRO F CA   1 
ATOM   27457 C C    . PRO F 3 213 ? 140.73129 157.73833 127.77923 1.000 103.78301 ? 237 PRO F C    1 
ATOM   27458 O O    . PRO F 3 213 ? 140.25126 156.73026 128.31828 1.000 103.78301 ? 237 PRO F O    1 
ATOM   27459 C CB   . PRO F 3 213 ? 141.62610 157.04191 125.53263 1.000 103.78301 ? 237 PRO F CB   1 
ATOM   27460 C CG   . PRO F 3 213 ? 142.73963 156.13046 125.20683 1.000 103.78301 ? 237 PRO F CG   1 
ATOM   27461 C CD   . PRO F 3 213 ? 143.21824 155.57947 126.50730 1.000 103.78301 ? 237 PRO F CD   1 
ATOM   27462 H HA   . PRO F 3 213 ? 142.39607 158.48938 126.79676 1.000 103.78301 ? 237 PRO F HA   1 
ATOM   27463 H HB2  . PRO F 3 213 ? 140.79035 156.55433 125.58720 1.000 103.78301 ? 237 PRO F HB2  1 
ATOM   27464 H HB3  . PRO F 3 213 ? 141.56619 157.75589 124.87964 1.000 103.78301 ? 237 PRO F HB3  1 
ATOM   27465 H HG2  . PRO F 3 213 ? 142.41738 155.41719 124.63370 1.000 103.78301 ? 237 PRO F HG2  1 
ATOM   27466 H HG3  . PRO F 3 213 ? 143.44728 156.62722 124.76693 1.000 103.78301 ? 237 PRO F HG3  1 
ATOM   27467 H HD2  . PRO F 3 213 ? 142.72862 154.77490 126.74002 1.000 103.78301 ? 237 PRO F HD2  1 
ATOM   27468 H HD3  . PRO F 3 213 ? 144.17249 155.41539 126.45917 1.000 103.78301 ? 237 PRO F HD3  1 
ATOM   27469 N N    . PRO F 3 214 ? 140.18673 158.93698 127.94634 1.000 108.30039 ? 238 PRO F N    1 
ATOM   27470 C CA   . PRO F 3 214 ? 138.83634 159.07856 128.49501 1.000 108.30039 ? 238 PRO F CA   1 
ATOM   27471 C C    . PRO F 3 214 ? 137.80708 158.90658 127.38257 1.000 108.30039 ? 238 PRO F C    1 
ATOM   27472 O O    . PRO F 3 214 ? 138.13805 158.59452 126.24087 1.000 108.30039 ? 238 PRO F O    1 
ATOM   27473 C CB   . PRO F 3 214 ? 138.83604 160.49859 129.06016 1.000 108.30039 ? 238 PRO F CB   1 
ATOM   27474 C CG   . PRO F 3 214 ? 139.79383 161.23340 128.19882 1.000 108.30039 ? 238 PRO F CG   1 
ATOM   27475 C CD   . PRO F 3 214 ? 140.85629 160.24214 127.80332 1.000 108.30039 ? 238 PRO F CD   1 
ATOM   27476 H HA   . PRO F 3 214 ? 138.67731 158.43845 129.20609 1.000 108.30039 ? 238 PRO F HA   1 
ATOM   27477 H HB2  . PRO F 3 214 ? 137.94756 160.88197 128.99407 1.000 108.30039 ? 238 PRO F HB2  1 
ATOM   27478 H HB3  . PRO F 3 214 ? 139.13954 160.48585 129.98148 1.000 108.30039 ? 238 PRO F HB3  1 
ATOM   27479 H HG2  . PRO F 3 214 ? 139.33184 161.56668 127.41358 1.000 108.30039 ? 238 PRO F HG2  1 
ATOM   27480 H HG3  . PRO F 3 214 ? 140.18328 161.96641 128.70068 1.000 108.30039 ? 238 PRO F HG3  1 
ATOM   27481 H HD2  . PRO F 3 214 ? 141.12610 160.38348 126.88319 1.000 108.30039 ? 238 PRO F HD2  1 
ATOM   27482 H HD3  . PRO F 3 214 ? 141.61399 160.29936 128.40633 1.000 108.30039 ? 238 PRO F HD3  1 
ATOM   27483 N N    . TRP F 3 215 ? 136.53785 159.12089 127.73172 1.000 101.54536 ? 239 TRP F N    1 
ATOM   27484 C CA   . TRP F 3 215 ? 135.48593 159.01541 126.72847 1.000 101.54536 ? 239 TRP F CA   1 
ATOM   27485 C C    . TRP F 3 215 ? 135.60635 160.08659 125.65403 1.000 101.54536 ? 239 TRP F C    1 
ATOM   27486 O O    . TRP F 3 215 ? 134.97443 159.96357 124.59946 1.000 101.54536 ? 239 TRP F O    1 
ATOM   27487 C CB   . TRP F 3 215 ? 134.11009 159.09834 127.38812 1.000 101.54536 ? 239 TRP F CB   1 
ATOM   27488 C CG   . TRP F 3 215 ? 133.67069 157.80510 127.98590 1.000 101.54536 ? 239 TRP F CG   1 
ATOM   27489 C CD1  . TRP F 3 215 ? 132.98912 156.80409 127.36039 1.000 101.54536 ? 239 TRP F CD1  1 
ATOM   27490 C CD2  . TRP F 3 215 ? 133.87916 157.36906 129.33126 1.000 101.54536 ? 239 TRP F CD2  1 
ATOM   27491 N NE1  . TRP F 3 215 ? 132.76310 155.76800 128.23265 1.000 101.54536 ? 239 TRP F NE1  1 
ATOM   27492 C CE2  . TRP F 3 215 ? 133.29884 156.09126 129.45083 1.000 101.54536 ? 239 TRP F CE2  1 
ATOM   27493 C CE3  . TRP F 3 215 ? 134.50062 157.93460 130.44694 1.000 101.54536 ? 239 TRP F CE3  1 
ATOM   27494 C CZ2  . TRP F 3 215 ? 133.32135 155.37064 130.64086 1.000 101.54536 ? 239 TRP F CZ2  1 
ATOM   27495 C CZ3  . TRP F 3 215 ? 134.52095 157.21923 131.62629 1.000 101.54536 ? 239 TRP F CZ3  1 
ATOM   27496 C CH2  . TRP F 3 215 ? 133.93677 155.94974 131.71515 1.000 101.54536 ? 239 TRP F CH2  1 
ATOM   27497 H H    . TRP F 3 215 ? 136.26724 159.32420 128.52237 1.000 101.54536 ? 239 TRP F H    1 
ATOM   27498 H HA   . TRP F 3 215 ? 135.55423 158.15153 126.29431 1.000 101.54536 ? 239 TRP F HA   1 
ATOM   27499 H HB2  . TRP F 3 215 ? 134.13885 159.76112 128.09570 1.000 101.54536 ? 239 TRP F HB2  1 
ATOM   27500 H HB3  . TRP F 3 215 ? 133.45586 159.35588 126.71981 1.000 101.54536 ? 239 TRP F HB3  1 
ATOM   27501 H HD1  . TRP F 3 215 ? 132.72040 156.81879 126.47024 1.000 101.54536 ? 239 TRP F HD1  1 
ATOM   27502 H HE1  . TRP F 3 215 ? 132.35033 155.03717 128.04536 1.000 101.54536 ? 239 TRP F HE1  1 
ATOM   27503 H HE3  . TRP F 3 215 ? 134.89184 158.77691 130.39604 1.000 101.54536 ? 239 TRP F HE3  1 
ATOM   27504 H HZ2  . TRP F 3 215 ? 132.93295 154.52801 130.70294 1.000 101.54536 ? 239 TRP F HZ2  1 
ATOM   27505 H HZ3  . TRP F 3 215 ? 134.93286 157.58617 132.37489 1.000 101.54536 ? 239 TRP F HZ3  1 
ATOM   27506 H HH2  . TRP F 3 215 ? 133.96644 155.49132 132.52365 1.000 101.54536 ? 239 TRP F HH2  1 
ATOM   27507 N N    . ARG F 3 216 ? 136.40064 161.13164 125.89278 1.000 116.80513 ? 240 ARG F N    1 
ATOM   27508 C CA   . ARG F 3 216 ? 136.53938 162.19900 124.91057 1.000 116.80513 ? 240 ARG F CA   1 
ATOM   27509 C C    . ARG F 3 216 ? 137.34037 161.76995 123.68894 1.000 116.80513 ? 240 ARG F C    1 
ATOM   27510 O O    . ARG F 3 216 ? 137.22757 162.40992 122.63808 1.000 116.80513 ? 240 ARG F O    1 
ATOM   27511 C CB   . ARG F 3 216 ? 137.19873 163.42159 125.55401 1.000 116.80513 ? 240 ARG F CB   1 
ATOM   27512 C CG   . ARG F 3 216 ? 136.55464 163.90293 126.85929 1.000 116.80513 ? 240 ARG F CG   1 
ATOM   27513 C CD   . ARG F 3 216 ? 135.02887 163.96481 126.79336 1.000 116.80513 ? 240 ARG F CD   1 
ATOM   27514 N NE   . ARG F 3 216 ? 134.41596 163.93193 128.11541 1.000 116.80513 ? 240 ARG F NE   1 
ATOM   27515 C CZ   . ARG F 3 216 ? 133.12129 163.74437 128.33186 1.000 116.80513 ? 240 ARG F CZ   1 
ATOM   27516 N NH1  . ARG F 3 216 ? 132.27841 163.52627 127.33570 1.000 116.80513 ? 240 ARG F NH1  1 
ATOM   27517 N NH2  . ARG F 3 216 ? 132.66144 163.76688 129.57949 1.000 116.80513 ? 240 ARG F NH2  1 
ATOM   27518 H H    . ARG F 3 216 ? 136.86367 161.24443 126.60861 1.000 116.80513 ? 240 ARG F H    1 
ATOM   27519 H HA   . ARG F 3 216 ? 135.65963 162.45703 124.59606 1.000 116.80513 ? 240 ARG F HA   1 
ATOM   27520 H HB2  . ARG F 3 216 ? 138.12382 163.20432 125.74886 1.000 116.80513 ? 240 ARG F HB2  1 
ATOM   27521 H HB3  . ARG F 3 216 ? 137.16451 164.15752 124.92288 1.000 116.80513 ? 240 ARG F HB3  1 
ATOM   27522 H HG2  . ARG F 3 216 ? 136.79788 163.29283 127.57276 1.000 116.80513 ? 240 ARG F HG2  1 
ATOM   27523 H HG3  . ARG F 3 216 ? 136.88143 164.79393 127.06128 1.000 116.80513 ? 240 ARG F HG3  1 
ATOM   27524 H HD2  . ARG F 3 216 ? 134.76421 164.79158 126.36075 1.000 116.80513 ? 240 ARG F HD2  1 
ATOM   27525 H HD3  . ARG F 3 216 ? 134.67915 163.20776 126.30424 1.000 116.80513 ? 240 ARG F HD3  1 
ATOM   27526 H HE   . ARG F 3 216 ? 134.93816 163.94431 128.79866 1.000 116.80513 ? 240 ARG F HE   1 
ATOM   27527 H HH11 . ARG F 3 216 ? 132.56270 163.50740 126.52479 1.000 116.80513 ? 240 ARG F HH11 1 
ATOM   27528 H HH12 . ARG F 3 216 ? 131.44444 163.40197 127.49901 1.000 116.80513 ? 240 ARG F HH12 1 
ATOM   27529 H HH21 . ARG F 3 216 ? 133.19964 163.90729 130.23420 1.000 116.80513 ? 240 ARG F HH21 1 
ATOM   27530 H HH22 . ARG F 3 216 ? 131.82461 163.64246 129.73083 1.000 116.80513 ? 240 ARG F HH22 1 
ATOM   27531 N N    . ASP F 3 217 ? 138.14004 160.70962 123.79588 1.000 123.25067 ? 241 ASP F N    1 
ATOM   27532 C CA   . ASP F 3 217 ? 138.99989 160.27660 122.70234 1.000 123.25067 ? 241 ASP F CA   1 
ATOM   27533 C C    . ASP F 3 217 ? 138.60046 158.94262 122.09406 1.000 123.25067 ? 241 ASP F C    1 
ATOM   27534 O O    . ASP F 3 217 ? 138.73906 158.77058 120.88170 1.000 123.25067 ? 241 ASP F O    1 
ATOM   27535 C CB   . ASP F 3 217 ? 140.45429 160.18179 123.17879 1.000 123.25067 ? 241 ASP F CB   1 
ATOM   27536 C CG   . ASP F 3 217 ? 140.86255 161.36022 124.03969 1.000 123.25067 ? 241 ASP F CG   1 
ATOM   27537 O OD1  . ASP F 3 217 ? 140.15810 162.39085 124.01057 1.000 123.25067 ? 241 ASP F OD1  1 
ATOM   27538 O OD2  . ASP F 3 217 ? 141.88997 161.25797 124.74256 1.000 123.25067 ? 241 ASP F OD2  1 
ATOM   27539 H H    . ASP F 3 217 ? 138.20186 160.22045 124.50047 1.000 123.25067 ? 241 ASP F H    1 
ATOM   27540 H HA   . ASP F 3 217 ? 138.96762 160.94020 121.99618 1.000 123.25067 ? 241 ASP F HA   1 
ATOM   27541 H HB2  . ASP F 3 217 ? 140.56165 159.37445 123.70461 1.000 123.25067 ? 241 ASP F HB2  1 
ATOM   27542 H HB3  . ASP F 3 217 ? 141.04006 160.15634 122.40603 1.000 123.25067 ? 241 ASP F HB3  1 
ATOM   27543 N N    . ILE F 3 218 ? 138.10874 157.99625 122.89487 1.000 111.44371 ? 242 ILE F N    1 
ATOM   27544 C CA   . ILE F 3 218 ? 137.73358 156.69693 122.35436 1.000 111.44371 ? 242 ILE F CA   1 
ATOM   27545 C C    . ILE F 3 218 ? 136.56314 156.86345 121.39384 1.000 111.44371 ? 242 ILE F C    1 
ATOM   27546 O O    . ILE F 3 218 ? 135.77102 157.81018 121.49492 1.000 111.44371 ? 242 ILE F O    1 
ATOM   27547 C CB   . ILE F 3 218 ? 137.38404 155.71033 123.48284 1.000 111.44371 ? 242 ILE F CB   1 
ATOM   27548 C CG1  . ILE F 3 218 ? 136.12247 156.16869 124.21846 1.000 111.44371 ? 242 ILE F CG1  1 
ATOM   27549 C CG2  . ILE F 3 218 ? 138.55200 155.57827 124.44441 1.000 111.44371 ? 242 ILE F CG2  1 
ATOM   27550 C CD1  . ILE F 3 218 ? 135.94705 155.54174 125.58505 1.000 111.44371 ? 242 ILE F CD1  1 
ATOM   27551 H H    . ILE F 3 218 ? 137.98568 158.08256 123.74154 1.000 111.44371 ? 242 ILE F H    1 
ATOM   27552 H HA   . ILE F 3 218 ? 138.48240 156.33224 121.85686 1.000 111.44371 ? 242 ILE F HA   1 
ATOM   27553 H HB   . ILE F 3 218 ? 137.21056 154.84137 123.08842 1.000 111.44371 ? 242 ILE F HB   1 
ATOM   27554 H HG12 . ILE F 3 218 ? 136.15860 157.13040 124.33632 1.000 111.44371 ? 242 ILE F HG12 1 
ATOM   27555 H HG13 . ILE F 3 218 ? 135.34719 155.93281 123.68524 1.000 111.44371 ? 242 ILE F HG13 1 
ATOM   27556 H HG21 . ILE F 3 218 ? 138.45132 154.76179 124.95827 1.000 111.44371 ? 242 ILE F HG21 1 
ATOM   27557 H HG22 . ILE F 3 218 ? 139.37605 155.54597 123.93374 1.000 111.44371 ? 242 ILE F HG22 1 
ATOM   27558 H HG23 . ILE F 3 218 ? 138.56117 156.34651 125.03652 1.000 111.44371 ? 242 ILE F HG23 1 
ATOM   27559 H HD11 . ILE F 3 218 ? 135.02475 155.64943 125.86389 1.000 111.44371 ? 242 ILE F HD11 1 
ATOM   27560 H HD12 . ILE F 3 218 ? 136.16738 154.59883 125.52975 1.000 111.44371 ? 242 ILE F HD12 1 
ATOM   27561 H HD13 . ILE F 3 218 ? 136.53746 155.98314 126.21558 1.000 111.44371 ? 242 ILE F HD13 1 
ATOM   27562 N N    . ASP F 3 219 ? 136.45294 155.93254 120.44706 1.000 106.56160 ? 243 ASP F N    1 
ATOM   27563 C CA   . ASP F 3 219 ? 135.39849 155.97352 119.44217 1.000 106.56160 ? 243 ASP F CA   1 
ATOM   27564 C C    . ASP F 3 219 ? 134.59341 154.68896 119.33180 1.000 106.56160 ? 243 ASP F C    1 
ATOM   27565 O O    . ASP F 3 219 ? 133.45160 154.74614 118.85957 1.000 106.56160 ? 243 ASP F O    1 
ATOM   27566 C CB   . ASP F 3 219 ? 135.98882 156.30051 118.06242 1.000 106.56160 ? 243 ASP F CB   1 
ATOM   27567 C CG   . ASP F 3 219 ? 136.43023 157.74640 117.94653 1.000 106.56160 ? 243 ASP F CG   1 
ATOM   27568 O OD1  . ASP F 3 219 ? 135.68851 158.63475 118.41586 1.000 106.56160 ? 243 ASP F OD1  1 
ATOM   27569 O OD2  . ASP F 3 219 ? 137.51886 157.99550 117.38799 1.000 106.56160 ? 243 ASP F OD2  1 
ATOM   27570 H H    . ASP F 3 219 ? 136.98383 155.26093 120.36662 1.000 106.56160 ? 243 ASP F H    1 
ATOM   27571 H HA   . ASP F 3 219 ? 134.77810 156.68324 119.66972 1.000 106.56160 ? 243 ASP F HA   1 
ATOM   27572 H HB2  . ASP F 3 219 ? 136.76284 155.73668 117.90715 1.000 106.56160 ? 243 ASP F HB2  1 
ATOM   27573 H HB3  . ASP F 3 219 ? 135.31602 156.13629 117.38307 1.000 106.56160 ? 243 ASP F HB3  1 
ATOM   27574 N N    . SER F 3 220 ? 135.13110 153.54373 119.74399 1.000 105.33953 ? 244 SER F N    1 
ATOM   27575 C CA   . SER F 3 220 ? 134.39711 152.29144 119.64853 1.000 105.33953 ? 244 SER F CA   1 
ATOM   27576 C C    . SER F 3 220 ? 134.93027 151.31685 120.68716 1.000 105.33953 ? 244 SER F C    1 
ATOM   27577 O O    . SER F 3 220 ? 136.14398 151.20118 120.87330 1.000 105.33953 ? 244 SER F O    1 
ATOM   27578 C CB   . SER F 3 220 ? 134.51330 151.68521 118.24574 1.000 105.33953 ? 244 SER F CB   1 
ATOM   27579 O OG   . SER F 3 220 ? 133.83365 150.44470 118.17077 1.000 105.33953 ? 244 SER F OG   1 
ATOM   27580 H H    . SER F 3 220 ? 135.91816 153.46769 120.08202 1.000 105.33953 ? 244 SER F H    1 
ATOM   27581 H HA   . SER F 3 220 ? 133.45890 152.45296 119.83472 1.000 105.33953 ? 244 SER F HA   1 
ATOM   27582 H HB2  . SER F 3 220 ? 134.12252 152.29843 117.60375 1.000 105.33953 ? 244 SER F HB2  1 
ATOM   27583 H HB3  . SER F 3 220 ? 135.45069 151.54363 118.04035 1.000 105.33953 ? 244 SER F HB3  1 
ATOM   27584 H HG   . SER F 3 220 ? 133.91866 150.11650 117.40218 1.000 105.33953 ? 244 SER F HG   1 
ATOM   27585 N N    . VAL F 3 221 ? 134.01357 150.61999 121.35306 1.000 106.78783 ? 245 VAL F N    1 
ATOM   27586 C CA   . VAL F 3 221 ? 134.34271 149.57527 122.31430 1.000 106.78783 ? 245 VAL F CA   1 
ATOM   27587 C C    . VAL F 3 221 ? 133.78012 148.26594 121.78301 1.000 106.78783 ? 245 VAL F C    1 
ATOM   27588 O O    . VAL F 3 221 ? 132.60726 148.20021 121.39661 1.000 106.78783 ? 245 VAL F O    1 
ATOM   27589 C CB   . VAL F 3 221 ? 133.78709 149.88969 123.71572 1.000 106.78783 ? 245 VAL F CB   1 
ATOM   27590 C CG1  . VAL F 3 221 ? 134.32784 151.22125 124.21097 1.000 106.78783 ? 245 VAL F CG1  1 
ATOM   27591 C CG2  . VAL F 3 221 ? 132.26458 149.89843 123.70467 1.000 106.78783 ? 245 VAL F CG2  1 
ATOM   27592 H H    . VAL F 3 221 ? 133.16721 150.73952 121.25888 1.000 106.78783 ? 245 VAL F H    1 
ATOM   27593 H HA   . VAL F 3 221 ? 135.30633 149.48814 122.38116 1.000 106.78783 ? 245 VAL F HA   1 
ATOM   27594 H HB   . VAL F 3 221 ? 134.07837 149.20017 124.33265 1.000 106.78783 ? 245 VAL F HB   1 
ATOM   27595 H HG11 . VAL F 3 221 ? 134.02415 151.36606 125.12071 1.000 106.78783 ? 245 VAL F HG11 1 
ATOM   27596 H HG12 . VAL F 3 221 ? 135.29726 151.19667 124.18582 1.000 106.78783 ? 245 VAL F HG12 1 
ATOM   27597 H HG13 . VAL F 3 221 ? 133.99946 151.92984 123.63547 1.000 106.78783 ? 245 VAL F HG13 1 
ATOM   27598 H HG21 . VAL F 3 221 ? 131.94765 150.30390 124.52686 1.000 106.78783 ? 245 VAL F HG21 1 
ATOM   27599 H HG22 . VAL F 3 221 ? 131.95587 150.41315 122.94319 1.000 106.78783 ? 245 VAL F HG22 1 
ATOM   27600 H HG23 . VAL F 3 221 ? 131.94145 148.98625 123.64115 1.000 106.78783 ? 245 VAL F HG23 1 
ATOM   27601 N N    . THR F 3 222 ? 134.61422 147.23112 121.75968 1.000 108.78939 ? 246 THR F N    1 
ATOM   27602 C CA   . THR F 3 222 ? 134.27702 145.96904 121.12238 1.000 108.78939 ? 246 THR F CA   1 
ATOM   27603 C C    . THR F 3 222 ? 134.32865 144.83160 122.13228 1.000 108.78939 ? 246 THR F C    1 
ATOM   27604 O O    . THR F 3 222 ? 135.04664 144.89698 123.13437 1.000 108.78939 ? 246 THR F O    1 
ATOM   27605 C CB   . THR F 3 222 ? 135.23126 145.66658 119.96212 1.000 108.78939 ? 246 THR F CB   1 
ATOM   27606 O OG1  . THR F 3 222 ? 136.45307 145.12220 120.47521 1.000 108.78939 ? 246 THR F OG1  1 
ATOM   27607 C CG2  . THR F 3 222 ? 135.53702 146.93498 119.17973 1.000 108.78939 ? 246 THR F CG2  1 
ATOM   27608 H H    . THR F 3 222 ? 135.39723 147.23881 122.11532 1.000 108.78939 ? 246 THR F H    1 
ATOM   27609 H HA   . THR F 3 222 ? 133.37511 146.01707 120.77006 1.000 108.78939 ? 246 THR F HA   1 
ATOM   27610 H HB   . THR F 3 222 ? 134.81813 145.02649 119.36170 1.000 108.78939 ? 246 THR F HB   1 
ATOM   27611 H HG1  . THR F 3 222 ? 136.81185 145.66953 121.00135 1.000 108.78939 ? 246 THR F HG1  1 
ATOM   27612 H HG21 . THR F 3 222 ? 135.93234 146.70885 118.32323 1.000 108.78939 ? 246 THR F HG21 1 
ATOM   27613 H HG22 . THR F 3 222 ? 134.72064 147.43630 119.02819 1.000 108.78939 ? 246 THR F HG22 1 
ATOM   27614 H HG23 . THR F 3 222 ? 136.15750 147.49026 119.67716 1.000 108.78939 ? 246 THR F HG23 1 
ATOM   27615 N N    . PHE F 3 223 ? 133.55199 143.78708 121.85472 1.000 109.02967 ? 247 PHE F N    1 
ATOM   27616 C CA   . PHE F 3 223 ? 133.50394 142.59485 122.68458 1.000 109.02967 ? 247 PHE F CA   1 
ATOM   27617 C C    . PHE F 3 223 ? 133.55075 141.36093 121.79727 1.000 109.02967 ? 247 PHE F C    1 
ATOM   27618 O O    . PHE F 3 223 ? 133.14567 141.39886 120.63233 1.000 109.02967 ? 247 PHE F O    1 
ATOM   27619 C CB   . PHE F 3 223 ? 132.23489 142.55274 123.54090 1.000 109.02967 ? 247 PHE F CB   1 
ATOM   27620 C CG   . PHE F 3 223 ? 132.13555 143.66957 124.53549 1.000 109.02967 ? 247 PHE F CG   1 
ATOM   27621 C CD1  . PHE F 3 223 ? 131.74063 144.93362 124.13726 1.000 109.02967 ? 247 PHE F CD1  1 
ATOM   27622 C CD2  . PHE F 3 223 ? 132.43156 143.45514 125.86959 1.000 109.02967 ? 247 PHE F CD2  1 
ATOM   27623 C CE1  . PHE F 3 223 ? 131.64530 145.96317 125.05011 1.000 109.02967 ? 247 PHE F CE1  1 
ATOM   27624 C CE2  . PHE F 3 223 ? 132.33779 144.48187 126.78681 1.000 109.02967 ? 247 PHE F CE2  1 
ATOM   27625 C CZ   . PHE F 3 223 ? 131.94346 145.73673 126.37559 1.000 109.02967 ? 247 PHE F CZ   1 
ATOM   27626 H H    . PHE F 3 223 ? 133.03126 143.74835 121.17172 1.000 109.02967 ? 247 PHE F H    1 
ATOM   27627 H HA   . PHE F 3 223 ? 134.27353 142.57804 123.27474 1.000 109.02967 ? 247 PHE F HA   1 
ATOM   27628 H HB2  . PHE F 3 223 ? 131.46477 142.60696 122.95479 1.000 109.02967 ? 247 PHE F HB2  1 
ATOM   27629 H HB3  . PHE F 3 223 ? 132.21638 141.71605 124.03166 1.000 109.02967 ? 247 PHE F HB3  1 
ATOM   27630 H HD1  . PHE F 3 223 ? 131.53766 145.09153 123.24373 1.000 109.02967 ? 247 PHE F HD1  1 
ATOM   27631 H HD2  . PHE F 3 223 ? 132.69760 142.60976 126.15145 1.000 109.02967 ? 247 PHE F HD2  1 
ATOM   27632 H HE1  . PHE F 3 223 ? 131.37923 146.80944 124.77100 1.000 109.02967 ? 247 PHE F HE1  1 
ATOM   27633 H HE2  . PHE F 3 223 ? 132.53977 144.32681 127.68127 1.000 109.02967 ? 247 PHE F HE2  1 
ATOM   27634 H HZ   . PHE F 3 223 ? 131.87963 146.43027 126.99120 1.000 109.02967 ? 247 PHE F HZ   1 
ATOM   27635 N N    . VAL F 3 224 ? 134.05156 140.26569 122.35888 1.000 121.80025 ? 248 VAL F N    1 
ATOM   27636 C CA   . VAL F 3 224 ? 134.02815 138.97174 121.68195 1.000 121.80025 ? 248 VAL F CA   1 
ATOM   27637 C C    . VAL F 3 224 ? 133.73418 137.90038 122.72649 1.000 121.80025 ? 248 VAL F C    1 
ATOM   27638 O O    . VAL F 3 224 ? 134.49621 137.76064 123.69396 1.000 121.80025 ? 248 VAL F O    1 
ATOM   27639 C CB   . VAL F 3 224 ? 135.34829 138.69204 120.94426 1.000 121.80025 ? 248 VAL F CB   1 
ATOM   27640 C CG1  . VAL F 3 224 ? 136.52908 138.74968 121.89927 1.000 121.80025 ? 248 VAL F CG1  1 
ATOM   27641 C CG2  . VAL F 3 224 ? 135.29364 137.34137 120.23921 1.000 121.80025 ? 248 VAL F CG2  1 
ATOM   27642 H H    . VAL F 3 224 ? 134.41460 140.24467 123.13841 1.000 121.80025 ? 248 VAL F H    1 
ATOM   27643 H HA   . VAL F 3 224 ? 133.32129 138.98182 121.02068 1.000 121.80025 ? 248 VAL F HA   1 
ATOM   27644 H HB   . VAL F 3 224 ? 135.48010 139.37490 120.26810 1.000 121.80025 ? 248 VAL F HB   1 
ATOM   27645 H HG11 . VAL F 3 224 ? 136.39917 139.47320 122.52864 1.000 121.80025 ? 248 VAL F HG11 1 
ATOM   27646 H HG12 . VAL F 3 224 ? 136.59490 137.90578 122.37287 1.000 121.80025 ? 248 VAL F HG12 1 
ATOM   27647 H HG13 . VAL F 3 224 ? 137.33774 138.90645 121.38700 1.000 121.80025 ? 248 VAL F HG13 1 
ATOM   27648 H HG21 . VAL F 3 224 ? 134.54248 137.33524 119.62558 1.000 121.80025 ? 248 VAL F HG21 1 
ATOM   27649 H HG22 . VAL F 3 224 ? 135.18887 136.63909 120.89961 1.000 121.80025 ? 248 VAL F HG22 1 
ATOM   27650 H HG23 . VAL F 3 224 ? 136.12196 137.20912 119.75201 1.000 121.80025 ? 248 VAL F HG23 1 
ATOM   27651 N N    . PRO F 3 225 ? 132.65763 137.13202 122.58878 1.000 123.79733 ? 249 PRO F N    1 
ATOM   27652 C CA   . PRO F 3 225 ? 132.35012 136.10228 123.58475 1.000 123.79733 ? 249 PRO F CA   1 
ATOM   27653 C C    . PRO F 3 225 ? 133.28133 134.90278 123.45657 1.000 123.79733 ? 249 PRO F C    1 
ATOM   27654 O O    . PRO F 3 225 ? 134.10219 134.80317 122.54390 1.000 123.79733 ? 249 PRO F O    1 
ATOM   27655 C CB   . PRO F 3 225 ? 130.90148 135.72059 123.26684 1.000 123.79733 ? 249 PRO F CB   1 
ATOM   27656 C CG   . PRO F 3 225 ? 130.74038 136.02732 121.82633 1.000 123.79733 ? 249 PRO F CG   1 
ATOM   27657 C CD   . PRO F 3 225 ? 131.62520 137.20666 121.53927 1.000 123.79733 ? 249 PRO F CD   1 
ATOM   27658 H HA   . PRO F 3 225 ? 132.40021 136.46603 124.48276 1.000 123.79733 ? 249 PRO F HA   1 
ATOM   27659 H HB2  . PRO F 3 225 ? 130.76678 134.77474 123.43427 1.000 123.79733 ? 249 PRO F HB2  1 
ATOM   27660 H HB3  . PRO F 3 225 ? 130.29553 136.25562 123.80280 1.000 123.79733 ? 249 PRO F HB3  1 
ATOM   27661 H HG2  . PRO F 3 225 ? 131.01658 135.26068 121.30043 1.000 123.79733 ? 249 PRO F HG2  1 
ATOM   27662 H HG3  . PRO F 3 225 ? 129.81325 136.24714 121.64491 1.000 123.79733 ? 249 PRO F HG3  1 
ATOM   27663 H HD2  . PRO F 3 225 ? 132.02800 137.11730 120.66124 1.000 123.79733 ? 249 PRO F HD2  1 
ATOM   27664 H HD3  . PRO F 3 225 ? 131.12124 138.03159 121.61897 1.000 123.79733 ? 249 PRO F HD3  1 
ATOM   27665 N N    . ARG F 3 226 ? 133.13491 133.97888 124.40862 1.000 128.40499 ? 250 ARG F N    1 
ATOM   27666 C CA   . ARG F 3 226 ? 133.96759 132.78250 124.41971 1.000 128.40499 ? 250 ARG F CA   1 
ATOM   27667 C C    . ARG F 3 226 ? 133.74474 131.91174 123.19144 1.000 128.40499 ? 250 ARG F C    1 
ATOM   27668 O O    . ARG F 3 226 ? 134.61560 131.10193 122.85480 1.000 128.40499 ? 250 ARG F O    1 
ATOM   27669 C CB   . ARG F 3 226 ? 133.69397 131.96755 125.68431 1.000 128.40499 ? 250 ARG F CB   1 
ATOM   27670 H H    . ARG F 3 226 ? 132.56599 134.02327 125.05197 1.000 128.40499 ? 250 ARG F H    1 
ATOM   27671 H HA   . ARG F 3 226 ? 134.90043 133.04870 124.43161 1.000 128.40499 ? 250 ARG F HA   1 
ATOM   27672 N N    . ASN F 3 227 ? 132.60287 132.05855 122.51444 1.000 129.51604 ? 251 ASN F N    1 
ATOM   27673 C CA   . ASN F 3 227 ? 132.32459 131.22532 121.34980 1.000 129.51604 ? 251 ASN F CA   1 
ATOM   27674 C C    . ASN F 3 227 ? 133.41863 131.35141 120.29923 1.000 129.51604 ? 251 ASN F C    1 
ATOM   27675 O O    . ASN F 3 227 ? 133.67818 130.39800 119.55650 1.000 129.51604 ? 251 ASN F O    1 
ATOM   27676 C CB   . ASN F 3 227 ? 130.96842 131.59928 120.75277 1.000 129.51604 ? 251 ASN F CB   1 
ATOM   27677 C CG   . ASN F 3 227 ? 129.81631 131.29454 121.69016 1.000 129.51604 ? 251 ASN F CG   1 
ATOM   27678 O OD1  . ASN F 3 227 ? 129.94260 130.47697 122.60185 1.000 129.51604 ? 251 ASN F OD1  1 
ATOM   27679 N ND2  . ASN F 3 227 ? 128.68404 131.95252 121.47054 1.000 129.51604 ? 251 ASN F ND2  1 
ATOM   27680 H H    . ASN F 3 227 ? 131.98405 132.62363 122.70719 1.000 129.51604 ? 251 ASN F H    1 
ATOM   27681 H HA   . ASN F 3 227 ? 132.28328 130.29723 121.62878 1.000 129.51604 ? 251 ASN F HA   1 
ATOM   27682 H HB2  . ASN F 3 227 ? 130.95755 132.55048 120.56262 1.000 129.51604 ? 251 ASN F HB2  1 
ATOM   27683 H HB3  . ASN F 3 227 ? 130.83216 131.09495 119.93559 1.000 129.51604 ? 251 ASN F HB3  1 
ATOM   27684 H HD21 . ASN F 3 227 ? 128.63301 132.51657 120.82353 1.000 129.51604 ? 251 ASN F HD21 1 
ATOM   27685 H HD22 . ASN F 3 227 ? 128.00170 131.81457 121.97541 1.000 129.51604 ? 251 ASN F HD22 1 
ATOM   27686 N N    . LEU F 3 228 ? 134.06807 132.51357 120.22076 1.000 121.79162 ? 252 LEU F N    1 
ATOM   27687 C CA   . LEU F 3 228 ? 135.19605 132.71815 119.32598 1.000 121.79162 ? 252 LEU F CA   1 
ATOM   27688 C C    . LEU F 3 228 ? 136.49801 133.02583 120.04797 1.000 121.79162 ? 252 LEU F C    1 
ATOM   27689 O O    . LEU F 3 228 ? 137.56049 132.94333 119.42252 1.000 121.79162 ? 252 LEU F O    1 
ATOM   27690 C CB   . LEU F 3 228 ? 134.89825 133.86019 118.34055 1.000 121.79162 ? 252 LEU F CB   1 
ATOM   27691 C CG   . LEU F 3 228 ? 135.89722 134.02405 117.19344 1.000 121.79162 ? 252 LEU F CG   1 
ATOM   27692 C CD1  . LEU F 3 228 ? 135.16959 134.19395 115.86887 1.000 121.79162 ? 252 LEU F CD1  1 
ATOM   27693 C CD2  . LEU F 3 228 ? 136.81891 135.20542 117.45170 1.000 121.79162 ? 252 LEU F CD2  1 
ATOM   27694 H H    . LEU F 3 228 ? 133.86643 133.20843 120.68561 1.000 121.79162 ? 252 LEU F H    1 
ATOM   27695 H HA   . LEU F 3 228 ? 135.33465 131.91175 118.80555 1.000 121.79162 ? 252 LEU F HA   1 
ATOM   27696 H HB2  . LEU F 3 228 ? 134.02617 133.70376 117.94587 1.000 121.79162 ? 252 LEU F HB2  1 
ATOM   27697 H HB3  . LEU F 3 228 ? 134.88399 134.69483 118.83463 1.000 121.79162 ? 252 LEU F HB3  1 
ATOM   27698 H HG   . LEU F 3 228 ? 136.44375 133.22479 117.13458 1.000 121.79162 ? 252 LEU F HG   1 
ATOM   27699 H HD11 . LEU F 3 228 ? 134.63206 133.40410 115.70064 1.000 121.79162 ? 252 LEU F HD11 1 
ATOM   27700 H HD12 . LEU F 3 228 ? 134.60070 134.97786 115.91944 1.000 121.79162 ? 252 LEU F HD12 1 
ATOM   27701 H HD13 . LEU F 3 228 ? 135.82427 134.30488 115.16188 1.000 121.79162 ? 252 LEU F HD13 1 
ATOM   27702 H HD21 . LEU F 3 228 ? 137.27381 135.07461 118.29796 1.000 121.79162 ? 252 LEU F HD21 1 
ATOM   27703 H HD22 . LEU F 3 228 ? 137.46751 135.26167 116.73260 1.000 121.79162 ? 252 LEU F HD22 1 
ATOM   27704 H HD23 . LEU F 3 228 ? 136.28892 136.01721 117.48333 1.000 121.79162 ? 252 LEU F HD23 1 
ATOM   27705 N N    . SER F 3 229 ? 136.45114 133.36725 121.33261 1.000 120.23950 ? 253 SER F N    1 
ATOM   27706 C CA   . SER F 3 229 ? 137.64613 133.70193 122.09225 1.000 120.23950 ? 253 SER F CA   1 
ATOM   27707 C C    . SER F 3 229 ? 138.13876 132.48819 122.86855 1.000 120.23950 ? 253 SER F C    1 
ATOM   27708 O O    . SER F 3 229 ? 137.34897 131.76107 123.47767 1.000 120.23950 ? 253 SER F O    1 
ATOM   27709 C CB   . SER F 3 229 ? 137.36325 134.85576 123.05523 1.000 120.23950 ? 253 SER F CB   1 
ATOM   27710 O OG   . SER F 3 229 ? 138.48976 135.12663 123.87062 1.000 120.23950 ? 253 SER F OG   1 
ATOM   27711 H H    . SER F 3 229 ? 135.72588 133.41234 121.79270 1.000 120.23950 ? 253 SER F H    1 
ATOM   27712 H HA   . SER F 3 229 ? 138.34832 133.97973 121.48340 1.000 120.23950 ? 253 SER F HA   1 
ATOM   27713 H HB2  . SER F 3 229 ? 137.14794 135.64924 122.54069 1.000 120.23950 ? 253 SER F HB2  1 
ATOM   27714 H HB3  . SER F 3 229 ? 136.61387 134.61601 123.62280 1.000 120.23950 ? 253 SER F HB3  1 
ATOM   27715 H HG   . SER F 3 229 ? 139.14697 135.33623 123.39106 1.000 120.23950 ? 253 SER F HG   1 
ATOM   27716 N N    . ASN F 3 230 ? 139.45238 132.27654 122.84208 1.000 125.50397 ? 254 ASN F N    1 
ATOM   27717 C CA   . ASN F 3 230 ? 140.08475 131.17707 123.55835 1.000 125.50397 ? 254 ASN F CA   1 
ATOM   27718 C C    . ASN F 3 230 ? 140.46097 131.54235 124.98880 1.000 125.50397 ? 254 ASN F C    1 
ATOM   27719 O O    . ASN F 3 230 ? 140.95194 130.67994 125.72471 1.000 125.50397 ? 254 ASN F O    1 
ATOM   27720 C CB   . ASN F 3 230 ? 141.33583 130.71330 122.80363 1.000 125.50397 ? 254 ASN F CB   1 
ATOM   27721 C CG   . ASN F 3 230 ? 141.88205 129.39982 123.32914 1.000 125.50397 ? 254 ASN F CG   1 
ATOM   27722 O OD1  . ASN F 3 230 ? 141.17158 128.39628 123.38454 1.000 125.50397 ? 254 ASN F OD1  1 
ATOM   27723 N ND2  . ASN F 3 230 ? 143.15134 129.40052 123.71952 1.000 125.50397 ? 254 ASN F ND2  1 
ATOM   27724 H H    . ASN F 3 230 ? 140.00796 132.76794 122.40678 1.000 125.50397 ? 254 ASN F H    1 
ATOM   27725 H HA   . ASN F 3 230 ? 139.46660 130.43078 123.59554 1.000 125.50397 ? 254 ASN F HA   1 
ATOM   27726 H HB2  . ASN F 3 230 ? 141.11392 130.59336 121.86708 1.000 125.50397 ? 254 ASN F HB2  1 
ATOM   27727 H HB3  . ASN F 3 230 ? 142.02855 131.38566 122.89698 1.000 125.50397 ? 254 ASN F HB3  1 
ATOM   27728 H HD21 . ASN F 3 230 ? 143.61724 130.12165 123.66638 1.000 125.50397 ? 254 ASN F HD21 1 
ATOM   27729 H HD22 . ASN F 3 230 ? 143.50777 128.68007 124.02529 1.000 125.50397 ? 254 ASN F HD22 1 
ATOM   27730 N N    . CYS F 3 231 ? 140.24176 132.78829 125.39932 1.000 122.65380 ? 255 CYS F N    1 
ATOM   27731 C CA   . CYS F 3 231 ? 140.62420 133.21696 126.73579 1.000 122.65380 ? 255 CYS F CA   1 
ATOM   27732 C C    . CYS F 3 231 ? 139.79252 132.50121 127.79438 1.000 122.65380 ? 255 CYS F C    1 
ATOM   27733 O O    . CYS F 3 231 ? 138.61675 132.18719 127.59032 1.000 122.65380 ? 255 CYS F O    1 
ATOM   27734 C CB   . CYS F 3 231 ? 140.45592 134.72956 126.87701 1.000 122.65380 ? 255 CYS F CB   1 
ATOM   27735 S SG   . CYS F 3 231 ? 141.51257 135.69767 125.77435 1.000 122.65380 ? 255 CYS F SG   1 
ATOM   27736 H H    . CYS F 3 231 ? 139.87330 133.40261 124.92375 1.000 122.65380 ? 255 CYS F H    1 
ATOM   27737 H HA   . CYS F 3 231 ? 141.55772 133.00073 126.88612 1.000 122.65380 ? 255 CYS F HA   1 
ATOM   27738 H HB2  . CYS F 3 231 ? 139.53451 134.95944 126.67980 1.000 122.65380 ? 255 CYS F HB2  1 
ATOM   27739 H HB3  . CYS F 3 231 ? 140.66872 134.98316 127.78879 1.000 122.65380 ? 255 CYS F HB3  1 
ATOM   27740 H HG   . CYS F 3 231 ? 142.66144 135.44422 126.01020 1.000 122.65380 ? 255 CYS F HG   1 
ATOM   27741 N N    . SER F 3 232 ? 140.42368 132.24383 128.94213 1.000 123.14724 ? 256 SER F N    1 
ATOM   27742 C CA   . SER F 3 232 ? 139.73233 131.58758 130.04449 1.000 123.14724 ? 256 SER F CA   1 
ATOM   27743 C C    . SER F 3 232 ? 138.63146 132.45711 130.63585 1.000 123.14724 ? 256 SER F C    1 
ATOM   27744 O O    . SER F 3 232 ? 137.74711 131.93295 131.32099 1.000 123.14724 ? 256 SER F O    1 
ATOM   27745 C CB   . SER F 3 232 ? 140.73214 131.20609 131.13707 1.000 123.14724 ? 256 SER F CB   1 
ATOM   27746 O OG   . SER F 3 232 ? 141.80824 130.45527 130.60226 1.000 123.14724 ? 256 SER F OG   1 
ATOM   27747 H H    . SER F 3 232 ? 141.24534 132.43930 129.10371 1.000 123.14724 ? 256 SER F H    1 
ATOM   27748 H HA   . SER F 3 232 ? 139.32317 130.77151 129.71662 1.000 123.14724 ? 256 SER F HA   1 
ATOM   27749 H HB2  . SER F 3 232 ? 141.08233 132.01582 131.54015 1.000 123.14724 ? 256 SER F HB2  1 
ATOM   27750 H HB3  . SER F 3 232 ? 140.27768 130.67225 131.80744 1.000 123.14724 ? 256 SER F HB3  1 
ATOM   27751 H HG   . SER F 3 232 ? 141.51907 129.74876 130.25190 1.000 123.14724 ? 256 SER F HG   1 
ATOM   27752 N N    . ALA F 3 233 ? 138.66169 133.76469 130.38897 1.000 117.45786 ? 257 ALA F N    1 
ATOM   27753 C CA   . ALA F 3 233 ? 137.63668 134.67431 130.89409 1.000 117.45786 ? 257 ALA F CA   1 
ATOM   27754 C C    . ALA F 3 233 ? 136.32923 134.57575 130.12953 1.000 117.45786 ? 257 ALA F C    1 
ATOM   27755 O O    . ALA F 3 233 ? 135.43563 135.39841 130.37128 1.000 117.45786 ? 257 ALA F O    1 
ATOM   27756 C CB   . ALA F 3 233 ? 138.15194 136.11321 130.85177 1.000 117.45786 ? 257 ALA F CB   1 
ATOM   27757 H H    . ALA F 3 233 ? 139.27220 134.15458 129.92586 1.000 117.45786 ? 257 ALA F H    1 
ATOM   27758 H HA   . ALA F 3 233 ? 137.45392 134.45275 131.82060 1.000 117.45786 ? 257 ALA F HA   1 
ATOM   27759 H HB1  . ALA F 3 233 ? 138.94507 136.18027 131.40603 1.000 117.45786 ? 257 ALA F HB1  1 
ATOM   27760 H HB2  . ALA F 3 233 ? 137.46147 136.70559 131.18878 1.000 117.45786 ? 257 ALA F HB2  1 
ATOM   27761 H HB3  . ALA F 3 233 ? 138.36796 136.34415 129.93480 1.000 117.45786 ? 257 ALA F HB3  1 
ATOM   27762 N N    . HIS F 3 234 ? 136.18892 133.61026 129.22233 1.000 130.41986 ? 258 HIS F N    1 
ATOM   27763 C CA   . HIS F 3 234 ? 134.96968 133.41258 128.44410 1.000 130.41986 ? 258 HIS F CA   1 
ATOM   27764 C C    . HIS F 3 234 ? 134.66745 134.59707 127.53377 1.000 130.41986 ? 258 HIS F C    1 
ATOM   27765 O O    . HIS F 3 234 ? 133.50925 134.82380 127.16930 1.000 130.41986 ? 258 HIS F O    1 
ATOM   27766 C CB   . HIS F 3 234 ? 133.77134 133.13643 129.35924 1.000 130.41986 ? 258 HIS F CB   1 
ATOM   27767 C CG   . HIS F 3 234 ? 134.00302 132.02700 130.33692 1.000 130.41986 ? 258 HIS F CG   1 
ATOM   27768 N ND1  . HIS F 3 234 ? 134.53533 132.23861 131.59044 1.000 130.41986 ? 258 HIS F ND1  1 
ATOM   27769 C CD2  . HIS F 3 234 ? 133.77496 130.69556 130.24511 1.000 130.41986 ? 258 HIS F CD2  1 
ATOM   27770 C CE1  . HIS F 3 234 ? 134.62518 131.08566 132.22886 1.000 130.41986 ? 258 HIS F CE1  1 
ATOM   27771 N NE2  . HIS F 3 234 ? 134.17025 130.13343 131.43462 1.000 130.41986 ? 258 HIS F NE2  1 
ATOM   27772 H H    . HIS F 3 234 ? 136.80412 133.04182 129.03135 1.000 130.41986 ? 258 HIS F H    1 
ATOM   27773 H HA   . HIS F 3 234 ? 135.09219 132.63340 127.88058 1.000 130.41986 ? 258 HIS F HA   1 
ATOM   27774 H HB2  . HIS F 3 234 ? 133.56763 133.93967 129.86286 1.000 130.41986 ? 258 HIS F HB2  1 
ATOM   27775 H HB3  . HIS F 3 234 ? 133.01016 132.89195 128.80985 1.000 130.41986 ? 258 HIS F HB3  1 
ATOM   27776 H HD2  . HIS F 3 234 ? 133.41736 130.24579 129.51376 1.000 130.41986 ? 258 HIS F HD2  1 
ATOM   27777 H HE1  . HIS F 3 234 ? 134.95287 130.96495 133.09083 1.000 130.41986 ? 258 HIS F HE1  1 
ATOM   27778 H HE2  . HIS F 3 234 ? 134.12822 129.29698 131.63039 1.000 130.41986 ? 258 HIS F HE2  1 
ATOM   27779 N N    . GLY F 3 235 ? 135.68415 135.35589 127.15825 1.000 115.94680 ? 259 GLY F N    1 
ATOM   27780 C CA   . GLY F 3 235 ? 135.48947 136.47842 126.26568 1.000 115.94680 ? 259 GLY F CA   1 
ATOM   27781 C C    . GLY F 3 235 ? 136.65078 137.44405 126.35003 1.000 115.94680 ? 259 GLY F C    1 
ATOM   27782 O O    . GLY F 3 235 ? 137.60329 137.25178 127.10589 1.000 115.94680 ? 259 GLY F O    1 
ATOM   27783 H H    . GLY F 3 235 ? 136.49877 135.24014 127.40803 1.000 115.94680 ? 259 GLY F H    1 
ATOM   27784 H HA2  . GLY F 3 235 ? 135.41399 136.16067 125.35244 1.000 115.94680 ? 259 GLY F HA2  1 
ATOM   27785 H HA3  . GLY F 3 235 ? 134.67454 136.94860 126.50141 1.000 115.94680 ? 259 GLY F HA3  1 
ATOM   27786 N N    . LEU F 3 236 ? 136.54618 138.49714 125.54344 1.000 113.76982 ? 260 LEU F N    1 
ATOM   27787 C CA   . LEU F 3 236 ? 137.55521 139.54348 125.51123 1.000 113.76982 ? 260 LEU F CA   1 
ATOM   27788 C C    . LEU F 3 236 ? 136.90707 140.82619 125.01351 1.000 113.76982 ? 260 LEU F C    1 
ATOM   27789 O O    . LEU F 3 236 ? 135.85075 140.80494 124.37680 1.000 113.76982 ? 260 LEU F O    1 
ATOM   27790 C CB   . LEU F 3 236 ? 138.74254 139.14708 124.62299 1.000 113.76982 ? 260 LEU F CB   1 
ATOM   27791 C CG   . LEU F 3 236 ? 139.91975 140.12215 124.55642 1.000 113.76982 ? 260 LEU F CG   1 
ATOM   27792 C CD1  . LEU F 3 236 ? 140.54854 140.29066 125.92648 1.000 113.76982 ? 260 LEU F CD1  1 
ATOM   27793 C CD2  . LEU F 3 236 ? 140.95345 139.64604 123.54823 1.000 113.76982 ? 260 LEU F CD2  1 
ATOM   27794 H H    . LEU F 3 236 ? 135.89194 138.62716 125.00059 1.000 113.76982 ? 260 LEU F H    1 
ATOM   27795 H HA   . LEU F 3 236 ? 137.88449 139.69738 126.41038 1.000 113.76982 ? 260 LEU F HA   1 
ATOM   27796 H HB2  . LEU F 3 236 ? 139.09122 138.30183 124.94700 1.000 113.76982 ? 260 LEU F HB2  1 
ATOM   27797 H HB3  . LEU F 3 236 ? 138.41951 139.03127 123.71753 1.000 113.76982 ? 260 LEU F HB3  1 
ATOM   27798 H HG   . LEU F 3 236 ? 139.60072 140.98905 124.26270 1.000 113.76982 ? 260 LEU F HG   1 
ATOM   27799 H HD11 . LEU F 3 236 ? 141.37264 140.79360 125.83373 1.000 113.76982 ? 260 LEU F HD11 1 
ATOM   27800 H HD12 . LEU F 3 236 ? 140.73582 139.41381 126.29650 1.000 113.76982 ? 260 LEU F HD12 1 
ATOM   27801 H HD13 . LEU F 3 236 ? 139.93072 140.76775 126.50213 1.000 113.76982 ? 260 LEU F HD13 1 
ATOM   27802 H HD21 . LEU F 3 236 ? 140.53445 139.57296 122.67655 1.000 113.76982 ? 260 LEU F HD21 1 
ATOM   27803 H HD22 . LEU F 3 236 ? 141.67940 140.28863 123.51416 1.000 113.76982 ? 260 LEU F HD22 1 
ATOM   27804 H HD23 . LEU F 3 236 ? 141.29039 138.78037 123.82727 1.000 113.76982 ? 260 LEU F HD23 1 
ATOM   27805 N N    . ALA F 3 237 ? 137.54750 141.94976 125.32338 1.000 110.99755 ? 261 ALA F N    1 
ATOM   27806 C CA   . ALA F 3 237 ? 137.07319 143.25762 124.90235 1.000 110.99755 ? 261 ALA F CA   1 
ATOM   27807 C C    . ALA F 3 237 ? 138.24491 144.09278 124.40954 1.000 110.99755 ? 261 ALA F C    1 
ATOM   27808 O O    . ALA F 3 237 ? 139.36082 143.99496 124.92723 1.000 110.99755 ? 261 ALA F O    1 
ATOM   27809 C CB   . ALA F 3 237 ? 136.35469 143.98678 126.04326 1.000 110.99755 ? 261 ALA F CB   1 
ATOM   27810 H H    . ALA F 3 237 ? 138.27219 141.97811 125.78530 1.000 110.99755 ? 261 ALA F H    1 
ATOM   27811 H HA   . ALA F 3 237 ? 136.44817 143.15155 124.16874 1.000 110.99755 ? 261 ALA F HA   1 
ATOM   27812 H HB1  . ALA F 3 237 ? 136.96895 144.09354 126.78600 1.000 110.99755 ? 261 ALA F HB1  1 
ATOM   27813 H HB2  . ALA F 3 237 ? 136.06216 144.85589 125.72760 1.000 110.99755 ? 261 ALA F HB2  1 
ATOM   27814 H HB3  . ALA F 3 237 ? 135.58883 143.46042 126.32077 1.000 110.99755 ? 261 ALA F HB3  1 
ATOM   27815 N N    . VAL F 3 238 ? 137.97687 144.91867 123.40009 1.000 107.02825 ? 262 VAL F N    1 
ATOM   27816 C CA   . VAL F 3 238 ? 138.97873 145.79936 122.81521 1.000 107.02825 ? 262 VAL F CA   1 
ATOM   27817 C C    . VAL F 3 238 ? 138.32083 147.13586 122.50593 1.000 107.02825 ? 262 VAL F C    1 
ATOM   27818 O O    . VAL F 3 238 ? 137.12927 147.20466 122.18954 1.000 107.02825 ? 262 VAL F O    1 
ATOM   27819 C CB   . VAL F 3 238 ? 139.60551 145.19073 121.54171 1.000 107.02825 ? 262 VAL F CB   1 
ATOM   27820 C CG1  . VAL F 3 238 ? 140.61077 146.15738 120.92661 1.000 107.02825 ? 262 VAL F CG1  1 
ATOM   27821 C CG2  . VAL F 3 238 ? 140.25552 143.85236 121.86422 1.000 107.02825 ? 262 VAL F CG2  1 
ATOM   27822 H H    . VAL F 3 238 ? 137.20300 144.98683 123.03069 1.000 107.02825 ? 262 VAL F H    1 
ATOM   27823 H HA   . VAL F 3 238 ? 139.68705 145.95270 123.45985 1.000 107.02825 ? 262 VAL F HA   1 
ATOM   27824 H HB   . VAL F 3 238 ? 138.90508 145.03304 120.88952 1.000 107.02825 ? 262 VAL F HB   1 
ATOM   27825 H HG11 . VAL F 3 238 ? 141.31250 145.65546 120.48420 1.000 107.02825 ? 262 VAL F HG11 1 
ATOM   27826 H HG12 . VAL F 3 238 ? 140.99220 146.70688 121.62812 1.000 107.02825 ? 262 VAL F HG12 1 
ATOM   27827 H HG13 . VAL F 3 238 ? 140.15255 146.71614 120.27952 1.000 107.02825 ? 262 VAL F HG13 1 
ATOM   27828 H HG21 . VAL F 3 238 ? 139.58432 143.15498 121.80208 1.000 107.02825 ? 262 VAL F HG21 1 
ATOM   27829 H HG22 . VAL F 3 238 ? 140.61296 143.88624 122.76527 1.000 107.02825 ? 262 VAL F HG22 1 
ATOM   27830 H HG23 . VAL F 3 238 ? 140.97085 143.67850 121.23364 1.000 107.02825 ? 262 VAL F HG23 1 
ATOM   27831 N N    . ILE F 3 239 ? 139.11051 148.20609 122.59900 1.000 103.76713 ? 263 ILE F N    1 
ATOM   27832 C CA   . ILE F 3 239 ? 138.62809 149.55944 122.37011 1.000 103.76713 ? 263 ILE F CA   1 
ATOM   27833 C C    . ILE F 3 239 ? 139.43739 150.18658 121.24444 1.000 103.76713 ? 263 ILE F C    1 
ATOM   27834 O O    . ILE F 3 239 ? 140.50158 149.69604 120.86086 1.000 103.76713 ? 263 ILE F O    1 
ATOM   27835 C CB   . ILE F 3 239 ? 138.69109 150.42122 123.65533 1.000 103.76713 ? 263 ILE F CB   1 
ATOM   27836 C CG1  . ILE F 3 239 ? 140.13526 150.71171 124.08921 1.000 103.76713 ? 263 ILE F CG1  1 
ATOM   27837 C CG2  . ILE F 3 239 ? 137.94398 149.73181 124.78560 1.000 103.76713 ? 263 ILE F CG2  1 
ATOM   27838 C CD1  . ILE F 3 239 ? 140.88623 151.71548 123.23296 1.000 103.76713 ? 263 ILE F CD1  1 
ATOM   27839 H H    . ILE F 3 239 ? 139.94610 148.16885 122.79773 1.000 103.76713 ? 263 ILE F H    1 
ATOM   27840 H HA   . ILE F 3 239 ? 137.70257 149.52318 122.08381 1.000 103.76713 ? 263 ILE F HA   1 
ATOM   27841 H HB   . ILE F 3 239 ? 138.25284 151.26691 123.47495 1.000 103.76713 ? 263 ILE F HB   1 
ATOM   27842 H HG12 . ILE F 3 239 ? 140.11799 151.06070 124.99395 1.000 103.76713 ? 263 ILE F HG12 1 
ATOM   27843 H HG13 . ILE F 3 239 ? 140.63393 149.88022 124.07261 1.000 103.76713 ? 263 ILE F HG13 1 
ATOM   27844 H HG21 . ILE F 3 239 ? 138.41623 148.92011 125.02900 1.000 103.76713 ? 263 ILE F HG21 1 
ATOM   27845 H HG22 . ILE F 3 239 ? 137.04657 149.51667 124.48633 1.000 103.76713 ? 263 ILE F HG22 1 
ATOM   27846 H HG23 . ILE F 3 239 ? 137.90460 150.33082 125.54748 1.000 103.76713 ? 263 ILE F HG23 1 
ATOM   27847 H HD11 . ILE F 3 239 ? 140.24491 152.25710 122.74746 1.000 103.76713 ? 263 ILE F HD11 1 
ATOM   27848 H HD12 . ILE F 3 239 ? 141.42022 152.28119 123.81070 1.000 103.76713 ? 263 ILE F HD12 1 
ATOM   27849 H HD13 . ILE F 3 239 ? 141.45925 151.23973 122.61144 1.000 103.76713 ? 263 ILE F HD13 1 
ATOM   27850 N N    . VAL F 3 240 ? 138.91846 151.29406 120.72153 1.000 99.75122  ? 264 VAL F N    1 
ATOM   27851 C CA   . VAL F 3 240 ? 139.50453 151.98113 119.57718 1.000 99.75122  ? 264 VAL F CA   1 
ATOM   27852 C C    . VAL F 3 240 ? 139.79221 153.41888 119.97924 1.000 99.75122  ? 264 VAL F C    1 
ATOM   27853 O O    . VAL F 3 240 ? 138.90117 154.12448 120.46894 1.000 99.75122  ? 264 VAL F O    1 
ATOM   27854 C CB   . VAL F 3 240 ? 138.58017 151.93185 118.35024 1.000 99.75122  ? 264 VAL F CB   1 
ATOM   27855 C CG1  . VAL F 3 240 ? 138.80531 153.14249 117.44724 1.000 99.75122  ? 264 VAL F CG1  1 
ATOM   27856 C CG2  . VAL F 3 240 ? 138.79766 150.64173 117.57806 1.000 99.75122  ? 264 VAL F CG2  1 
ATOM   27857 H H    . VAL F 3 240 ? 138.20897 151.67585 121.02179 1.000 99.75122  ? 264 VAL F H    1 
ATOM   27858 H HA   . VAL F 3 240 ? 140.34437 151.55860 119.34172 1.000 99.75122  ? 264 VAL F HA   1 
ATOM   27859 H HB   . VAL F 3 240 ? 137.65783 151.94946 118.64969 1.000 99.75122  ? 264 VAL F HB   1 
ATOM   27860 H HG11 . VAL F 3 240 ? 138.38508 153.92333 117.84086 1.000 99.75122  ? 264 VAL F HG11 1 
ATOM   27861 H HG12 . VAL F 3 240 ? 138.40651 152.96071 116.58196 1.000 99.75122  ? 264 VAL F HG12 1 
ATOM   27862 H HG13 . VAL F 3 240 ? 139.75847 153.28937 117.34023 1.000 99.75122  ? 264 VAL F HG13 1 
ATOM   27863 H HG21 . VAL F 3 240 ? 139.71565 150.61216 117.26631 1.000 99.75122  ? 264 VAL F HG21 1 
ATOM   27864 H HG22 . VAL F 3 240 ? 138.19066 150.62213 116.82173 1.000 99.75122  ? 264 VAL F HG22 1 
ATOM   27865 H HG23 . VAL F 3 240 ? 138.62155 149.88932 118.16422 1.000 99.75122  ? 264 VAL F HG23 1 
ATOM   27866 N N    . ALA F 3 241 ? 141.03194 153.84946 119.76736 1.000 102.88442 ? 265 ALA F N    1 
ATOM   27867 C CA   . ALA F 3 241 ? 141.42692 155.23965 119.92171 1.000 102.88442 ? 265 ALA F CA   1 
ATOM   27868 C C    . ALA F 3 241 ? 142.14876 155.68011 118.65799 1.000 102.88442 ? 265 ALA F C    1 
ATOM   27869 O O    . ALA F 3 241 ? 142.67603 154.85498 117.90692 1.000 102.88442 ? 265 ALA F O    1 
ATOM   27870 C CB   . ALA F 3 241 ? 142.32615 155.44692 121.14599 1.000 102.88442 ? 265 ALA F CB   1 
ATOM   27871 H H    . ALA F 3 241 ? 141.67904 153.33688 119.52623 1.000 102.88442 ? 265 ALA F H    1 
ATOM   27872 H HA   . ALA F 3 241 ? 140.63556 155.79027 120.02801 1.000 102.88442 ? 265 ALA F HA   1 
ATOM   27873 H HB1  . ALA F 3 241 ? 142.54052 156.38967 121.22411 1.000 102.88442 ? 265 ALA F HB1  1 
ATOM   27874 H HB2  . ALA F 3 241 ? 141.85260 155.14829 121.93815 1.000 102.88442 ? 265 ALA F HB2  1 
ATOM   27875 H HB3  . ALA F 3 241 ? 143.13846 154.93150 121.03279 1.000 102.88442 ? 265 ALA F HB3  1 
ATOM   27876 N N    . GLY F 3 242 ? 142.16717 156.99270 118.42729 1.000 102.36023 ? 266 GLY F N    1 
ATOM   27877 C CA   . GLY F 3 242 ? 142.73533 157.51547 117.19786 1.000 102.36023 ? 266 GLY F CA   1 
ATOM   27878 C C    . GLY F 3 242 ? 144.17909 157.12168 116.96712 1.000 102.36023 ? 266 GLY F C    1 
ATOM   27879 O O    . GLY F 3 242 ? 144.62023 157.07076 115.81415 1.000 102.36023 ? 266 GLY F O    1 
ATOM   27880 H H    . GLY F 3 242 ? 141.86032 157.59152 118.96297 1.000 102.36023 ? 266 GLY F H    1 
ATOM   27881 H HA2  . GLY F 3 242 ? 142.21216 157.19481 116.44630 1.000 102.36023 ? 266 GLY F HA2  1 
ATOM   27882 H HA3  . GLY F 3 242 ? 142.68446 158.48406 117.21054 1.000 102.36023 ? 266 GLY F HA3  1 
ATOM   27883 N N    . ASN F 3 243 ? 144.92554 156.83653 118.03158 1.000 108.66959 ? 267 ASN F N    1 
ATOM   27884 C CA   . ASN F 3 243 ? 146.34893 156.53402 117.93139 1.000 108.66959 ? 267 ASN F CA   1 
ATOM   27885 C C    . ASN F 3 243 ? 146.68393 155.07107 118.17289 1.000 108.66959 ? 267 ASN F C    1 
ATOM   27886 O O    . ASN F 3 243 ? 147.56381 154.53088 117.49945 1.000 108.66959 ? 267 ASN F O    1 
ATOM   27887 C CB   . ASN F 3 243 ? 147.13777 157.39585 118.92621 1.000 108.66959 ? 267 ASN F CB   1 
ATOM   27888 C CG   . ASN F 3 243 ? 148.17438 158.27956 118.24981 1.000 108.66959 ? 267 ASN F CG   1 
ATOM   27889 O OD1  . ASN F 3 243 ? 148.34889 158.24093 117.03141 1.000 108.66959 ? 267 ASN F OD1  1 
ATOM   27890 N ND2  . ASN F 3 243 ? 148.86863 159.08481 119.04513 1.000 108.66959 ? 267 ASN F ND2  1 
ATOM   27891 H H    . ASN F 3 243 ? 144.62418 156.81171 118.83651 1.000 108.66959 ? 267 ASN F H    1 
ATOM   27892 H HA   . ASN F 3 243 ? 146.64518 156.75185 117.03549 1.000 108.66959 ? 267 ASN F HA   1 
ATOM   27893 H HB2  . ASN F 3 243 ? 146.52024 157.97091 119.40500 1.000 108.66959 ? 267 ASN F HB2  1 
ATOM   27894 H HB3  . ASN F 3 243 ? 147.60083 156.81440 119.54959 1.000 108.66959 ? 267 ASN F HB3  1 
ATOM   27895 H HD21 . ASN F 3 243 ? 148.72002 159.08573 119.89215 1.000 108.66959 ? 267 ASN F HD21 1 
ATOM   27896 H HD22 . ASN F 3 243 ? 149.46710 159.60543 118.71300 1.000 108.66959 ? 267 ASN F HD22 1 
ATOM   27897 N N    . GLN F 3 244 ? 146.01303 154.40804 119.11223 1.000 105.21689 ? 268 GLN F N    1 
ATOM   27898 C CA   . GLN F 3 244 ? 146.36688 153.03849 119.45574 1.000 105.21689 ? 268 GLN F CA   1 
ATOM   27899 C C    . GLN F 3 244 ? 145.19242 152.37005 120.15400 1.000 105.21689 ? 268 GLN F C    1 
ATOM   27900 O O    . GLN F 3 244 ? 144.50444 152.99841 120.96135 1.000 105.21689 ? 268 GLN F O    1 
ATOM   27901 C CB   . GLN F 3 244 ? 147.60779 153.00283 120.35518 1.000 105.21689 ? 268 GLN F CB   1 
ATOM   27902 C CG   . GLN F 3 244 ? 147.97159 151.61727 120.86159 1.000 105.21689 ? 268 GLN F CG   1 
ATOM   27903 C CD   . GLN F 3 244 ? 149.36983 151.55944 121.44568 1.000 105.21689 ? 268 GLN F CD   1 
ATOM   27904 O OE1  . GLN F 3 244 ? 150.13188 152.52187 121.35923 1.000 105.21689 ? 268 GLN F OE1  1 
ATOM   27905 N NE2  . GLN F 3 244 ? 149.71235 150.42748 122.04936 1.000 105.21689 ? 268 GLN F NE2  1 
ATOM   27906 H H    . GLN F 3 244 ? 145.35323 154.72808 119.56143 1.000 105.21689 ? 268 GLN F H    1 
ATOM   27907 H HA   . GLN F 3 244 ? 146.56255 152.54297 118.64504 1.000 105.21689 ? 268 GLN F HA   1 
ATOM   27908 H HB2  . GLN F 3 244 ? 148.36451 153.34235 119.85222 1.000 105.21689 ? 268 GLN F HB2  1 
ATOM   27909 H HB3  . GLN F 3 244 ? 147.44871 153.56711 121.12808 1.000 105.21689 ? 268 GLN F HB3  1 
ATOM   27910 H HG2  . GLN F 3 244 ? 147.34670 151.36027 121.55737 1.000 105.21689 ? 268 GLN F HG2  1 
ATOM   27911 H HG3  . GLN F 3 244 ? 147.92655 150.98834 120.12454 1.000 105.21689 ? 268 GLN F HG3  1 
ATOM   27912 H HE21 . GLN F 3 244 ? 149.15250 149.77599 122.09140 1.000 105.21689 ? 268 GLN F HE21 1 
ATOM   27913 H HE22 . GLN F 3 244 ? 150.49461 150.34550 122.39737 1.000 105.21689 ? 268 GLN F HE22 1 
ATOM   27914 N N    . THR F 3 245 ? 144.97837 151.09562 119.84264 1.000 105.40054 ? 269 THR F N    1 
ATOM   27915 C CA   . THR F 3 245 ? 143.93361 150.30875 120.47650 1.000 105.40054 ? 269 THR F CA   1 
ATOM   27916 C C    . THR F 3 245 ? 144.45172 149.68534 121.76977 1.000 105.40054 ? 269 THR F C    1 
ATOM   27917 O O    . THR F 3 245 ? 145.65732 149.58507 122.00589 1.000 105.40054 ? 269 THR F O    1 
ATOM   27918 C CB   . THR F 3 245 ? 143.43007 149.21881 119.53086 1.000 105.40054 ? 269 THR F CB   1 
ATOM   27919 O OG1  . THR F 3 245 ? 144.51517 148.35457 119.17171 1.000 105.40054 ? 269 THR F OG1  1 
ATOM   27920 C CG2  . THR F 3 245 ? 142.83596 149.83403 118.27409 1.000 105.40054 ? 269 THR F CG2  1 
ATOM   27921 H H    . THR F 3 245 ? 145.43438 150.65931 119.25830 1.000 105.40054 ? 269 THR F H    1 
ATOM   27922 H HA   . THR F 3 245 ? 143.18679 150.88730 120.69644 1.000 105.40054 ? 269 THR F HA   1 
ATOM   27923 H HB   . THR F 3 245 ? 142.73952 148.70111 119.97394 1.000 105.40054 ? 269 THR F HB   1 
ATOM   27924 H HG1  . THR F 3 245 ? 144.24200 147.74845 118.65827 1.000 105.40054 ? 269 THR F HG1  1 
ATOM   27925 H HG21 . THR F 3 245 ? 142.45165 149.14033 117.71565 1.000 105.40054 ? 269 THR F HG21 1 
ATOM   27926 H HG22 . THR F 3 245 ? 143.52592 150.29583 117.77262 1.000 105.40054 ? 269 THR F HG22 1 
ATOM   27927 H HG23 . THR F 3 245 ? 142.14146 150.46736 118.51224 1.000 105.40054 ? 269 THR F HG23 1 
ATOM   27928 N N    . TRP F 3 246 ? 143.51550 149.26020 122.61552 1.000 107.77076 ? 270 TRP F N    1 
ATOM   27929 C CA   . TRP F 3 246 ? 143.84477 148.69340 123.91434 1.000 107.77076 ? 270 TRP F CA   1 
ATOM   27930 C C    . TRP F 3 246 ? 143.01507 147.44284 124.15827 1.000 107.77076 ? 270 TRP F C    1 
ATOM   27931 O O    . TRP F 3 246 ? 141.83288 147.39175 123.80844 1.000 107.77076 ? 270 TRP F O    1 
ATOM   27932 C CB   . TRP F 3 246 ? 143.60039 149.70432 125.04280 1.000 107.77076 ? 270 TRP F CB   1 
ATOM   27933 C CG   . TRP F 3 246 ? 144.35405 150.98708 124.87900 1.000 107.77076 ? 270 TRP F CG   1 
ATOM   27934 C CD1  . TRP F 3 246 ? 144.11764 151.96639 123.96021 1.000 107.77076 ? 270 TRP F CD1  1 
ATOM   27935 C CD2  . TRP F 3 246 ? 145.46580 151.43288 125.66242 1.000 107.77076 ? 270 TRP F CD2  1 
ATOM   27936 N NE1  . TRP F 3 246 ? 145.01471 152.99265 124.11971 1.000 107.77076 ? 270 TRP F NE1  1 
ATOM   27937 C CE2  . TRP F 3 246 ? 145.85333 152.68980 125.15932 1.000 107.77076 ? 270 TRP F CE2  1 
ATOM   27938 C CE3  . TRP F 3 246 ? 146.17189 150.89073 126.73960 1.000 107.77076 ? 270 TRP F CE3  1 
ATOM   27939 C CZ2  . TRP F 3 246 ? 146.91478 153.41267 125.69530 1.000 107.77076 ? 270 TRP F CZ2  1 
ATOM   27940 C CZ3  . TRP F 3 246 ? 147.22527 151.60991 127.27042 1.000 107.77076 ? 270 TRP F CZ3  1 
ATOM   27941 C CH2  . TRP F 3 246 ? 147.58690 152.85728 126.74816 1.000 107.77076 ? 270 TRP F CH2  1 
ATOM   27942 H H    . TRP F 3 246 ? 142.67126 149.29194 122.45519 1.000 107.77076 ? 270 TRP F H    1 
ATOM   27943 H HA   . TRP F 3 246 ? 144.78118 148.44279 123.92950 1.000 107.77076 ? 270 TRP F HA   1 
ATOM   27944 H HB2  . TRP F 3 246 ? 142.65519 149.91765 125.07367 1.000 107.77076 ? 270 TRP F HB2  1 
ATOM   27945 H HB3  . TRP F 3 246 ? 143.87434 149.30545 125.88354 1.000 107.77076 ? 270 TRP F HB3  1 
ATOM   27946 H HD1  . TRP F 3 246 ? 143.44757 151.94174 123.31628 1.000 107.77076 ? 270 TRP F HD1  1 
ATOM   27947 H HE1  . TRP F 3 246 ? 145.04455 153.70919 123.64526 1.000 107.77076 ? 270 TRP F HE1  1 
ATOM   27948 H HE3  . TRP F 3 246 ? 145.93777 150.06252 127.09166 1.000 107.77076 ? 270 TRP F HE3  1 
ATOM   27949 H HZ2  . TRP F 3 246 ? 147.15720 154.24172 125.35062 1.000 107.77076 ? 270 TRP F HZ2  1 
ATOM   27950 H HZ3  . TRP F 3 246 ? 147.70255 151.25911 127.98734 1.000 107.77076 ? 270 TRP F HZ3  1 
ATOM   27951 H HH2  . TRP F 3 246 ? 148.30036 153.31886 127.12610 1.000 107.77076 ? 270 TRP F HH2  1 
ATOM   27952 N N    . TYR F 3 247 ? 143.64429 146.43989 124.76102 1.000 112.99192 ? 271 TYR F N    1 
ATOM   27953 C CA   . TYR F 3 247 ? 142.97037 145.22063 125.18001 1.000 112.99192 ? 271 TYR F CA   1 
ATOM   27954 C C    . TYR F 3 247 ? 142.61586 145.33300 126.65596 1.000 112.99192 ? 271 TYR F C    1 
ATOM   27955 O O    . TYR F 3 247 ? 143.43234 145.78098 127.46605 1.000 112.99192 ? 271 TYR F O    1 
ATOM   27956 C CB   . TYR F 3 247 ? 143.85694 143.99619 124.94448 1.000 112.99192 ? 271 TYR F CB   1 
ATOM   27957 C CG   . TYR F 3 247 ? 143.90263 143.52291 123.50730 1.000 112.99192 ? 271 TYR F CG   1 
ATOM   27958 C CD1  . TYR F 3 247 ? 143.71764 144.40768 122.45280 1.000 112.99192 ? 271 TYR F CD1  1 
ATOM   27959 C CD2  . TYR F 3 247 ? 144.13707 142.18785 123.20659 1.000 112.99192 ? 271 TYR F CD2  1 
ATOM   27960 C CE1  . TYR F 3 247 ? 143.76137 143.97437 121.14177 1.000 112.99192 ? 271 TYR F CE1  1 
ATOM   27961 C CE2  . TYR F 3 247 ? 144.18237 141.74640 121.89981 1.000 112.99192 ? 271 TYR F CE2  1 
ATOM   27962 C CZ   . TYR F 3 247 ? 143.99423 142.64286 120.87175 1.000 112.99192 ? 271 TYR F CZ   1 
ATOM   27963 O OH   . TYR F 3 247 ? 144.03918 142.20397 119.56882 1.000 112.99192 ? 271 TYR F OH   1 
ATOM   27964 H H    . TYR F 3 247 ? 144.48500 146.44487 124.94235 1.000 112.99192 ? 271 TYR F H    1 
ATOM   27965 H HA   . TYR F 3 247 ? 142.14999 145.11025 124.67412 1.000 112.99192 ? 271 TYR F HA   1 
ATOM   27966 H HB2  . TYR F 3 247 ? 144.76359 144.21441 125.21009 1.000 112.99192 ? 271 TYR F HB2  1 
ATOM   27967 H HB3  . TYR F 3 247 ? 143.52469 143.26297 125.48555 1.000 112.99192 ? 271 TYR F HB3  1 
ATOM   27968 H HD1  . TYR F 3 247 ? 143.55994 145.30654 122.63039 1.000 112.99192 ? 271 TYR F HD1  1 
ATOM   27969 H HD2  . TYR F 3 247 ? 144.26437 141.57971 123.89856 1.000 112.99192 ? 271 TYR F HD2  1 
ATOM   27970 H HE1  . TYR F 3 247 ? 143.63455 144.57746 120.44525 1.000 112.99192 ? 271 TYR F HE1  1 
ATOM   27971 H HE2  . TYR F 3 247 ? 144.33945 140.84860 121.71459 1.000 112.99192 ? 271 TYR F HE2  1 
ATOM   27972 H HH   . TYR F 3 247 ? 143.89682 142.84482 119.04484 1.000 112.99192 ? 271 TYR F HH   1 
ATOM   27973 N N    . VAL F 3 248 ? 141.39519 144.92672 127.00388 1.000 117.36682 ? 272 VAL F N    1 
ATOM   27974 C CA   . VAL F 3 248 ? 140.88222 145.12195 128.35423 1.000 117.36682 ? 272 VAL F CA   1 
ATOM   27975 C C    . VAL F 3 248 ? 140.03034 143.92167 128.73993 1.000 117.36682 ? 272 VAL F C    1 
ATOM   27976 O O    . VAL F 3 248 ? 139.41253 143.27654 127.88894 1.000 117.36682 ? 272 VAL F O    1 
ATOM   27977 C CB   . VAL F 3 248 ? 140.07978 146.44004 128.45475 1.000 117.36682 ? 272 VAL F CB   1 
ATOM   27978 C CG1  . VAL F 3 248 ? 138.61838 146.22516 128.07829 1.000 117.36682 ? 272 VAL F CG1  1 
ATOM   27979 C CG2  . VAL F 3 248 ? 140.20092 147.01925 129.83730 1.000 117.36682 ? 272 VAL F CG2  1 
ATOM   27980 H H    . VAL F 3 248 ? 140.84400 144.53451 126.47234 1.000 117.36682 ? 272 VAL F H    1 
ATOM   27981 H HA   . VAL F 3 248 ? 141.62620 145.17329 128.97493 1.000 117.36682 ? 272 VAL F HA   1 
ATOM   27982 H HB   . VAL F 3 248 ? 140.45464 147.08189 127.83094 1.000 117.36682 ? 272 VAL F HB   1 
ATOM   27983 H HG11 . VAL F 3 248 ? 138.57177 145.67006 127.28468 1.000 117.36682 ? 272 VAL F HG11 1 
ATOM   27984 H HG12 . VAL F 3 248 ? 138.21429 147.08893 127.89961 1.000 117.36682 ? 272 VAL F HG12 1 
ATOM   27985 H HG13 . VAL F 3 248 ? 138.15752 145.79498 128.81552 1.000 117.36682 ? 272 VAL F HG13 1 
ATOM   27986 H HG21 . VAL F 3 248 ? 139.82163 146.39714 130.47742 1.000 117.36682 ? 272 VAL F HG21 1 
ATOM   27987 H HG22 . VAL F 3 248 ? 139.71854 147.86037 129.86553 1.000 117.36682 ? 272 VAL F HG22 1 
ATOM   27988 H HG23 . VAL F 3 248 ? 141.13899 147.16921 130.03479 1.000 117.36682 ? 272 VAL F HG23 1 
ATOM   27989 N N    . ASN F 3 249 ? 140.00546 143.61992 130.04515 1.000 112.73168 ? 273 ASN F N    1 
ATOM   27990 C CA   . ASN F 3 249 ? 139.25296 142.46899 130.52799 1.000 112.73168 ? 273 ASN F CA   1 
ATOM   27991 C C    . ASN F 3 249 ? 137.75516 142.77780 130.53048 1.000 112.73168 ? 273 ASN F C    1 
ATOM   27992 O O    . ASN F 3 249 ? 137.35258 143.88841 130.88515 1.000 112.73168 ? 273 ASN F O    1 
ATOM   27993 C CB   . ASN F 3 249 ? 139.71147 142.07411 131.93154 1.000 112.73168 ? 273 ASN F CB   1 
ATOM   27994 C CG   . ASN F 3 249 ? 139.07430 142.91777 133.01990 1.000 112.73168 ? 273 ASN F CG   1 
ATOM   27995 O OD1  . ASN F 3 249 ? 137.88595 142.78477 133.31406 1.000 112.73168 ? 273 ASN F OD1  1 
ATOM   27996 N ND2  . ASN F 3 249 ? 139.87082 143.78596 133.63341 1.000 112.73168 ? 273 ASN F ND2  1 
ATOM   27997 H H    . ASN F 3 249 ? 140.41136 144.06466 130.65975 1.000 112.73168 ? 273 ASN F H    1 
ATOM   27998 H HA   . ASN F 3 249 ? 139.42757 141.72453 129.93845 1.000 112.73168 ? 273 ASN F HA   1 
ATOM   27999 H HB2  . ASN F 3 249 ? 139.47512 141.14672 132.09006 1.000 112.73168 ? 273 ASN F HB2  1 
ATOM   28000 H HB3  . ASN F 3 249 ? 140.67337 142.18547 131.99056 1.000 112.73168 ? 273 ASN F HB3  1 
ATOM   28001 H HD21 . ASN F 3 249 ? 140.69645 143.84772 133.40165 1.000 112.73168 ? 273 ASN F HD21 1 
ATOM   28002 H HD22 . ASN F 3 249 ? 139.56320 144.28820 134.25939 1.000 112.73168 ? 273 ASN F HD22 1 
ATOM   28003 N N    . PRO F 3 250 ? 136.90614 141.81815 130.13907 1.000 108.49114 ? 274 PRO F N    1 
ATOM   28004 C CA   . PRO F 3 250 ? 135.46671 142.10417 130.05882 1.000 108.49114 ? 274 PRO F CA   1 
ATOM   28005 C C    . PRO F 3 250 ? 134.82793 142.48138 131.38567 1.000 108.49114 ? 274 PRO F C    1 
ATOM   28006 O O    . PRO F 3 250 ? 134.20305 143.53954 131.48438 1.000 108.49114 ? 274 PRO F O    1 
ATOM   28007 C CB   . PRO F 3 250 ? 134.87791 140.79179 129.52545 1.000 108.49114 ? 274 PRO F CB   1 
ATOM   28008 C CG   . PRO F 3 250 ? 135.98866 140.13487 128.81753 1.000 108.49114 ? 274 PRO F CG   1 
ATOM   28009 C CD   . PRO F 3 250 ? 137.23168 140.50115 129.56427 1.000 108.49114 ? 274 PRO F CD   1 
ATOM   28010 H HA   . PRO F 3 250 ? 135.30124 142.80962 129.41370 1.000 108.49114 ? 274 PRO F HA   1 
ATOM   28011 H HB2  . PRO F 3 250 ? 134.57122 140.24405 130.26495 1.000 108.49114 ? 274 PRO F HB2  1 
ATOM   28012 H HB3  . PRO F 3 250 ? 134.14831 140.98312 128.91578 1.000 108.49114 ? 274 PRO F HB3  1 
ATOM   28013 H HG2  . PRO F 3 250 ? 135.85536 139.17441 128.82928 1.000 108.49114 ? 274 PRO F HG2  1 
ATOM   28014 H HG3  . PRO F 3 250 ? 136.02987 140.46328 127.90561 1.000 108.49114 ? 274 PRO F HG3  1 
ATOM   28015 H HD2  . PRO F 3 250 ? 137.41121 139.85490 130.26524 1.000 108.49114 ? 274 PRO F HD2  1 
ATOM   28016 H HD3  . PRO F 3 250 ? 137.97195 140.57051 128.94225 1.000 108.49114 ? 274 PRO F HD3  1 
ATOM   28017 N N    . PHE F 3 251 ? 134.98045 141.63780 132.41042 1.000 105.52169 ? 275 PHE F N    1 
ATOM   28018 C CA   . PHE F 3 251 ? 134.13841 141.76668 133.59792 1.000 105.52169 ? 275 PHE F CA   1 
ATOM   28019 C C    . PHE F 3 251 ? 134.34023 143.11004 134.29025 1.000 105.52169 ? 275 PHE F C    1 
ATOM   28020 O O    . PHE F 3 251 ? 133.37417 143.72014 134.76256 1.000 105.52169 ? 275 PHE F O    1 
ATOM   28021 C CB   . PHE F 3 251 ? 134.40263 140.60844 134.56309 1.000 105.52169 ? 275 PHE F CB   1 
ATOM   28022 C CG   . PHE F 3 251 ? 135.77816 140.60989 135.16233 1.000 105.52169 ? 275 PHE F CG   1 
ATOM   28023 C CD1  . PHE F 3 251 ? 136.02472 141.25602 136.36084 1.000 105.52169 ? 275 PHE F CD1  1 
ATOM   28024 C CD2  . PHE F 3 251 ? 136.82165 139.95228 134.53452 1.000 105.52169 ? 275 PHE F CD2  1 
ATOM   28025 C CE1  . PHE F 3 251 ? 137.28699 141.25406 136.91677 1.000 105.52169 ? 275 PHE F CE1  1 
ATOM   28026 C CE2  . PHE F 3 251 ? 138.08624 139.94674 135.08574 1.000 105.52169 ? 275 PHE F CE2  1 
ATOM   28027 C CZ   . PHE F 3 251 ? 138.31914 140.59810 136.27857 1.000 105.52169 ? 275 PHE F CZ   1 
ATOM   28028 H H    . PHE F 3 251 ? 135.55232 140.99616 132.44161 1.000 105.52169 ? 275 PHE F H    1 
ATOM   28029 H HA   . PHE F 3 251 ? 133.20907 141.71489 133.32502 1.000 105.52169 ? 275 PHE F HA   1 
ATOM   28030 H HB2  . PHE F 3 251 ? 133.76337 140.65774 135.29102 1.000 105.52169 ? 275 PHE F HB2  1 
ATOM   28031 H HB3  . PHE F 3 251 ? 134.28998 139.77231 134.08409 1.000 105.52169 ? 275 PHE F HB3  1 
ATOM   28032 H HD1  . PHE F 3 251 ? 135.33215 141.70014 136.79472 1.000 105.52169 ? 275 PHE F HD1  1 
ATOM   28033 H HD2  . PHE F 3 251 ? 136.66918 139.51185 133.72986 1.000 105.52169 ? 275 PHE F HD2  1 
ATOM   28034 H HE1  . PHE F 3 251 ? 137.44196 141.69426 137.72110 1.000 105.52169 ? 275 PHE F HE1  1 
ATOM   28035 H HE2  . PHE F 3 251 ? 138.78053 139.50397 134.65373 1.000 105.52169 ? 275 PHE F HE2  1 
ATOM   28036 H HZ   . PHE F 3 251 ? 139.17082 140.59598 136.65183 1.000 105.52169 ? 275 PHE F HZ   1 
ATOM   28037 N N    . SER F 3 252 ? 135.58286 143.58862 134.36780 1.000 108.68391 ? 276 SER F N    1 
ATOM   28038 C CA   . SER F 3 252 ? 135.82497 144.89155 134.97993 1.000 108.68391 ? 276 SER F CA   1 
ATOM   28039 C C    . SER F 3 252 ? 135.09913 145.99065 134.21539 1.000 108.68391 ? 276 SER F C    1 
ATOM   28040 O O    . SER F 3 252 ? 134.45510 146.86385 134.81127 1.000 108.68391 ? 276 SER F O    1 
ATOM   28041 C CB   . SER F 3 252 ? 137.32560 145.17593 135.03017 1.000 108.68391 ? 276 SER F CB   1 
ATOM   28042 O OG   . SER F 3 252 ? 138.01824 144.14485 135.71040 1.000 108.68391 ? 276 SER F OG   1 
ATOM   28043 H H    . SER F 3 252 ? 136.28695 143.18772 134.07987 1.000 108.68391 ? 276 SER F H    1 
ATOM   28044 H HA   . SER F 3 252 ? 135.48835 144.88328 135.88955 1.000 108.68391 ? 276 SER F HA   1 
ATOM   28045 H HB2  . SER F 3 252 ? 137.66394 145.23828 134.12328 1.000 108.68391 ? 276 SER F HB2  1 
ATOM   28046 H HB3  . SER F 3 252 ? 137.47219 146.01388 135.49611 1.000 108.68391 ? 276 SER F HB3  1 
ATOM   28047 H HG   . SER F 3 252 ? 137.89156 143.41005 135.32383 1.000 108.68391 ? 276 SER F HG   1 
ATOM   28048 N N    . LEU F 3 253 ? 135.18815 145.95634 132.88551 1.000 112.46460 ? 277 LEU F N    1 
ATOM   28049 C CA   . LEU F 3 253 ? 134.52311 146.96695 132.07323 1.000 112.46460 ? 277 LEU F CA   1 
ATOM   28050 C C    . LEU F 3 253 ? 133.01084 146.88804 132.23051 1.000 112.46460 ? 277 LEU F C    1 
ATOM   28051 O O    . LEU F 3 253 ? 132.33198 147.91778 132.29915 1.000 112.46460 ? 277 LEU F O    1 
ATOM   28052 C CB   . LEU F 3 253 ? 134.92370 146.79730 130.60948 1.000 112.46460 ? 277 LEU F CB   1 
ATOM   28053 C CG   . LEU F 3 253 ? 134.44360 147.88552 129.65103 1.000 112.46460 ? 277 LEU F CG   1 
ATOM   28054 C CD1  . LEU F 3 253 ? 135.50319 148.16117 128.59830 1.000 112.46460 ? 277 LEU F CD1  1 
ATOM   28055 C CD2  . LEU F 3 253 ? 133.13347 147.48490 128.99975 1.000 112.46460 ? 277 LEU F CD2  1 
ATOM   28056 H H    . LEU F 3 253 ? 135.62160 145.36447 132.43662 1.000 112.46460 ? 277 LEU F H    1 
ATOM   28057 H HA   . LEU F 3 253 ? 134.81037 147.84656 132.36392 1.000 112.46460 ? 277 LEU F HA   1 
ATOM   28058 H HB2  . LEU F 3 253 ? 135.89207 146.77595 130.56005 1.000 112.46460 ? 277 LEU F HB2  1 
ATOM   28059 H HB3  . LEU F 3 253 ? 134.56783 145.95230 130.29304 1.000 112.46460 ? 277 LEU F HB3  1 
ATOM   28060 H HG   . LEU F 3 253 ? 134.29439 148.70398 130.14989 1.000 112.46460 ? 277 LEU F HG   1 
ATOM   28061 H HD11 . LEU F 3 253 ? 136.30268 148.49509 129.03472 1.000 112.46460 ? 277 LEU F HD11 1 
ATOM   28062 H HD12 . LEU F 3 253 ? 135.16479 148.82415 127.97635 1.000 112.46460 ? 277 LEU F HD12 1 
ATOM   28063 H HD13 . LEU F 3 253 ? 135.70204 147.33659 128.12769 1.000 112.46460 ? 277 LEU F HD13 1 
ATOM   28064 H HD21 . LEU F 3 253 ? 133.23363 146.59974 128.61795 1.000 112.46460 ? 277 LEU F HD21 1 
ATOM   28065 H HD22 . LEU F 3 253 ? 132.91893 148.12410 128.30249 1.000 112.46460 ? 277 LEU F HD22 1 
ATOM   28066 H HD23 . LEU F 3 253 ? 132.43287 147.47759 129.66964 1.000 112.46460 ? 277 LEU F HD23 1 
ATOM   28067 N N    . ALA F 3 254 ? 132.46359 145.67264 132.27798 1.000 114.42210 ? 278 ALA F N    1 
ATOM   28068 C CA   . ALA F 3 254 ? 131.02474 145.51580 132.45665 1.000 114.42210 ? 278 ALA F CA   1 
ATOM   28069 C C    . ALA F 3 254 ? 130.57914 146.06037 133.80628 1.000 114.42210 ? 278 ALA F C    1 
ATOM   28070 O O    . ALA F 3 254 ? 129.53616 146.71759 133.90821 1.000 114.42210 ? 278 ALA F O    1 
ATOM   28071 C CB   . ALA F 3 254 ? 130.63853 144.04444 132.31820 1.000 114.42210 ? 278 ALA F CB   1 
ATOM   28072 H H    . ALA F 3 254 ? 132.89886 144.93389 132.21051 1.000 114.42210 ? 278 ALA F H    1 
ATOM   28073 H HA   . ALA F 3 254 ? 130.56346 146.01477 131.76452 1.000 114.42210 ? 278 ALA F HA   1 
ATOM   28074 H HB1  . ALA F 3 254 ? 130.89064 143.73436 131.43415 1.000 114.42210 ? 278 ALA F HB1  1 
ATOM   28075 H HB2  . ALA F 3 254 ? 129.68009 143.95695 132.43939 1.000 114.42210 ? 278 ALA F HB2  1 
ATOM   28076 H HB3  . ALA F 3 254 ? 131.10634 143.53075 132.99511 1.000 114.42210 ? 278 ALA F HB3  1 
ATOM   28077 N N    . HIS F 3 255 ? 131.35482 145.79241 134.85742 1.000 111.89280 ? 279 HIS F N    1 
ATOM   28078 C CA   . HIS F 3 255 ? 131.01863 146.32480 136.17179 1.000 111.89280 ? 279 HIS F CA   1 
ATOM   28079 C C    . HIS F 3 255 ? 131.06329 147.84589 136.17006 1.000 111.89280 ? 279 HIS F C    1 
ATOM   28080 O O    . HIS F 3 255 ? 130.18833 148.50170 136.74755 1.000 111.89280 ? 279 HIS F O    1 
ATOM   28081 C CB   . HIS F 3 255 ? 131.97147 145.76104 137.22269 1.000 111.89280 ? 279 HIS F CB   1 
ATOM   28082 C CG   . HIS F 3 255 ? 131.68111 146.23290 138.61158 1.000 111.89280 ? 279 HIS F CG   1 
ATOM   28083 N ND1  . HIS F 3 255 ? 130.51960 145.90984 139.27842 1.000 111.89280 ? 279 HIS F ND1  1 
ATOM   28084 C CD2  . HIS F 3 255 ? 132.40152 147.00185 139.46119 1.000 111.89280 ? 279 HIS F CD2  1 
ATOM   28085 C CE1  . HIS F 3 255 ? 130.53608 146.46055 140.47882 1.000 111.89280 ? 279 HIS F CE1  1 
ATOM   28086 N NE2  . HIS F 3 255 ? 131.66733 147.12830 140.61513 1.000 111.89280 ? 279 HIS F NE2  1 
ATOM   28087 H H    . HIS F 3 255 ? 132.06883 145.31340 134.83501 1.000 111.89280 ? 279 HIS F H    1 
ATOM   28088 H HA   . HIS F 3 255 ? 130.11790 146.05041 136.40397 1.000 111.89280 ? 279 HIS F HA   1 
ATOM   28089 H HB2  . HIS F 3 255 ? 131.90485 144.79318 137.21797 1.000 111.89280 ? 279 HIS F HB2  1 
ATOM   28090 H HB3  . HIS F 3 255 ? 132.87667 146.02968 137.00054 1.000 111.89280 ? 279 HIS F HB3  1 
ATOM   28091 H HD2  . HIS F 3 255 ? 133.23681 147.37495 139.29482 1.000 111.89280 ? 279 HIS F HD2  1 
ATOM   28092 H HE1  . HIS F 3 255 ? 129.86562 146.38965 141.11918 1.000 111.89280 ? 279 HIS F HE1  1 
ATOM   28093 H HE2  . HIS F 3 255 ? 131.90516 147.57110 141.31301 1.000 111.89280 ? 279 HIS F HE2  1 
ATOM   28094 N N    . LEU F 3 256 ? 132.07692 148.42656 135.52395 1.000 114.25361 ? 280 LEU F N    1 
ATOM   28095 C CA   . LEU F 3 256 ? 132.14932 149.88137 135.43319 1.000 114.25361 ? 280 LEU F CA   1 
ATOM   28096 C C    . LEU F 3 256 ? 130.95131 150.44216 134.67933 1.000 114.25361 ? 280 LEU F C    1 
ATOM   28097 O O    . LEU F 3 256 ? 130.38077 151.46586 135.07439 1.000 114.25361 ? 280 LEU F O    1 
ATOM   28098 C CB   . LEU F 3 256 ? 133.45135 150.30132 134.75318 1.000 114.25361 ? 280 LEU F CB   1 
ATOM   28099 C CG   . LEU F 3 256 ? 133.68940 151.80995 134.64038 1.000 114.25361 ? 280 LEU F CG   1 
ATOM   28100 C CD1  . LEU F 3 256 ? 135.17533 152.11048 134.65038 1.000 114.25361 ? 280 LEU F CD1  1 
ATOM   28101 C CD2  . LEU F 3 256 ? 133.04615 152.38967 133.38647 1.000 114.25361 ? 280 LEU F CD2  1 
ATOM   28102 H H    . LEU F 3 256 ? 132.72109 148.00829 135.13712 1.000 114.25361 ? 280 LEU F H    1 
ATOM   28103 H HA   . LEU F 3 256 ? 132.14313 150.25528 136.32814 1.000 114.25361 ? 280 LEU F HA   1 
ATOM   28104 H HB2  . LEU F 3 256 ? 134.19128 149.92879 135.25774 1.000 114.25361 ? 280 LEU F HB2  1 
ATOM   28105 H HB3  . LEU F 3 256 ? 133.45906 149.93467 133.85535 1.000 114.25361 ? 280 LEU F HB3  1 
ATOM   28106 H HG   . LEU F 3 256 ? 133.29178 152.24845 135.40888 1.000 114.25361 ? 280 LEU F HG   1 
ATOM   28107 H HD11 . LEU F 3 256 ? 135.30427 153.07025 134.59527 1.000 114.25361 ? 280 LEU F HD11 1 
ATOM   28108 H HD12 . LEU F 3 256 ? 135.55627 151.77143 135.47325 1.000 114.25361 ? 280 LEU F HD12 1 
ATOM   28109 H HD13 . LEU F 3 256 ? 135.59053 151.67591 133.88920 1.000 114.25361 ? 280 LEU F HD13 1 
ATOM   28110 H HD21 . LEU F 3 256 ? 133.17511 151.77361 132.64856 1.000 114.25361 ? 280 LEU F HD21 1 
ATOM   28111 H HD22 . LEU F 3 256 ? 133.46785 153.23899 133.18245 1.000 114.25361 ? 280 LEU F HD22 1 
ATOM   28112 H HD23 . LEU F 3 256 ? 132.09921 152.52309 133.54439 1.000 114.25361 ? 280 LEU F HD23 1 
ATOM   28113 N N    . LEU F 3 257 ? 130.56544 149.79327 133.58084 1.000 115.55816 ? 281 LEU F N    1 
ATOM   28114 C CA   . LEU F 3 257 ? 129.41783 150.26073 132.81319 1.000 115.55816 ? 281 LEU F CA   1 
ATOM   28115 C C    . LEU F 3 257 ? 128.14293 150.19582 133.64133 1.000 115.55816 ? 281 LEU F C    1 
ATOM   28116 O O    . LEU F 3 257 ? 127.32211 151.11813 133.60236 1.000 115.55816 ? 281 LEU F O    1 
ATOM   28117 C CB   . LEU F 3 257 ? 129.27143 149.43463 131.53661 1.000 115.55816 ? 281 LEU F CB   1 
ATOM   28118 C CG   . LEU F 3 257 ? 129.87481 150.06383 130.28074 1.000 115.55816 ? 281 LEU F CG   1 
ATOM   28119 C CD1  . LEU F 3 257 ? 131.36575 150.31130 130.45278 1.000 115.55816 ? 281 LEU F CD1  1 
ATOM   28120 C CD2  . LEU F 3 257 ? 129.61505 149.18062 129.07276 1.000 115.55816 ? 281 LEU F CD2  1 
ATOM   28121 H H    . LEU F 3 257 ? 130.94759 149.09060 133.26529 1.000 115.55816 ? 281 LEU F H    1 
ATOM   28122 H HA   . LEU F 3 257 ? 129.56311 151.18497 132.55770 1.000 115.55816 ? 281 LEU F HA   1 
ATOM   28123 H HB2  . LEU F 3 257 ? 129.70444 148.57723 131.67073 1.000 115.55816 ? 281 LEU F HB2  1 
ATOM   28124 H HB3  . LEU F 3 257 ? 128.32635 149.29662 131.36742 1.000 115.55816 ? 281 LEU F HB3  1 
ATOM   28125 H HG   . LEU F 3 257 ? 129.44697 150.91959 130.12177 1.000 115.55816 ? 281 LEU F HG   1 
ATOM   28126 H HD11 . LEU F 3 257 ? 131.70278 150.75721 129.66012 1.000 115.55816 ? 281 LEU F HD11 1 
ATOM   28127 H HD12 . LEU F 3 257 ? 131.50921 150.87108 131.23150 1.000 115.55816 ? 281 LEU F HD12 1 
ATOM   28128 H HD13 . LEU F 3 257 ? 131.81526 149.46096 130.56819 1.000 115.55816 ? 281 LEU F HD13 1 
ATOM   28129 H HD21 . LEU F 3 257 ? 130.00422 149.59752 128.28811 1.000 115.55816 ? 281 LEU F HD21 1 
ATOM   28130 H HD22 . LEU F 3 257 ? 130.02210 148.31312 129.22325 1.000 115.55816 ? 281 LEU F HD22 1 
ATOM   28131 H HD23 . LEU F 3 257 ? 128.65748 149.08103 128.95480 1.000 115.55816 ? 281 LEU F HD23 1 
ATOM   28132 N N    . ASP F 3 258 ? 127.95604 149.11043 134.39440 1.000 115.69724 ? 282 ASP F N    1 
ATOM   28133 C CA   . ASP F 3 258 ? 126.78140 149.00706 135.25413 1.000 115.69724 ? 282 ASP F CA   1 
ATOM   28134 C C    . ASP F 3 258 ? 126.78829 150.09255 136.32303 1.000 115.69724 ? 282 ASP F C    1 
ATOM   28135 O O    . ASP F 3 258 ? 125.74602 150.68973 136.62332 1.000 115.69724 ? 282 ASP F O    1 
ATOM   28136 C CB   . ASP F 3 258 ? 126.72416 147.62160 135.89701 1.000 115.69724 ? 282 ASP F CB   1 
ATOM   28137 C CG   . ASP F 3 258 ? 125.44269 147.39255 136.67274 1.000 115.69724 ? 282 ASP F CG   1 
ATOM   28138 O OD1  . ASP F 3 258 ? 124.47125 148.14584 136.45339 1.000 115.69724 ? 282 ASP F OD1  1 
ATOM   28139 O OD2  . ASP F 3 258 ? 125.40623 146.45889 137.50136 1.000 115.69724 ? 282 ASP F OD2  1 
ATOM   28140 H H    . ASP F 3 258 ? 128.48486 148.43280 134.42432 1.000 115.69724 ? 282 ASP F H    1 
ATOM   28141 H HA   . ASP F 3 258 ? 125.98365 149.12168 134.71473 1.000 115.69724 ? 282 ASP F HA   1 
ATOM   28142 H HB2  . ASP F 3 258 ? 126.77911 146.94749 135.20171 1.000 115.69724 ? 282 ASP F HB2  1 
ATOM   28143 H HB3  . ASP F 3 258 ? 127.46858 147.52666 136.51152 1.000 115.69724 ? 282 ASP F HB3  1 
ATOM   28144 N N    . ALA F 3 259 ? 127.95564 150.35832 136.91350 1.000 114.26582 ? 283 ALA F N    1 
ATOM   28145 C CA   . ALA F 3 259 ? 128.04879 151.41390 137.91493 1.000 114.26582 ? 283 ALA F CA   1 
ATOM   28146 C C    . ALA F 3 259 ? 127.68328 152.76358 137.31714 1.000 114.26582 ? 283 ALA F C    1 
ATOM   28147 O O    . ALA F 3 259 ? 126.94769 153.54509 137.92986 1.000 114.26582 ? 283 ALA F O    1 
ATOM   28148 C CB   . ALA F 3 259 ? 129.45695 151.45315 138.50654 1.000 114.26582 ? 283 ALA F CB   1 
ATOM   28149 H H    . ALA F 3 259 ? 128.69447 149.94846 136.75343 1.000 114.26582 ? 283 ALA F H    1 
ATOM   28150 H HA   . ALA F 3 259 ? 127.42783 151.22782 138.63306 1.000 114.26582 ? 283 ALA F HA   1 
ATOM   28151 H HB1  . ALA F 3 259 ? 129.64815 150.59729 138.92096 1.000 114.26582 ? 283 ALA F HB1  1 
ATOM   28152 H HB2  . ALA F 3 259 ? 130.09302 151.62626 137.79512 1.000 114.26582 ? 283 ALA F HB2  1 
ATOM   28153 H HB3  . ALA F 3 259 ? 129.50121 152.15943 139.16976 1.000 114.26582 ? 283 ALA F HB3  1 
ATOM   28154 N N    . ILE F 3 260 ? 128.18061 153.05043 136.11452 1.000 115.51870 ? 284 ILE F N    1 
ATOM   28155 C CA   . ILE F 3 260 ? 127.85291 154.31131 135.45513 1.000 115.51870 ? 284 ILE F CA   1 
ATOM   28156 C C    . ILE F 3 260 ? 126.35580 154.38580 135.18415 1.000 115.51870 ? 284 ILE F C    1 
ATOM   28157 O O    . ILE F 3 260 ? 125.70955 155.41437 135.42037 1.000 115.51870 ? 284 ILE F O    1 
ATOM   28158 C CB   . ILE F 3 260 ? 128.67010 154.46152 134.15939 1.000 115.51870 ? 284 ILE F CB   1 
ATOM   28159 C CG1  . ILE F 3 260 ? 130.16193 154.59535 134.47969 1.000 115.51870 ? 284 ILE F CG1  1 
ATOM   28160 C CG2  . ILE F 3 260 ? 128.19087 155.65998 133.35725 1.000 115.51870 ? 284 ILE F CG2  1 
ATOM   28161 C CD1  . ILE F 3 260 ? 130.54975 155.90826 135.13181 1.000 115.51870 ? 284 ILE F CD1  1 
ATOM   28162 H H    . ILE F 3 260 ? 128.70300 152.53714 135.66359 1.000 115.51870 ? 284 ILE F H    1 
ATOM   28163 H HA   . ILE F 3 260 ? 128.08261 155.04399 136.04657 1.000 115.51870 ? 284 ILE F HA   1 
ATOM   28164 H HB   . ILE F 3 260 ? 128.54264 153.66339 133.62291 1.000 115.51870 ? 284 ILE F HB   1 
ATOM   28165 H HG12 . ILE F 3 260 ? 130.41590 153.88299 135.08605 1.000 115.51870 ? 284 ILE F HG12 1 
ATOM   28166 H HG13 . ILE F 3 260 ? 130.66506 154.51695 133.65410 1.000 115.51870 ? 284 ILE F HG13 1 
ATOM   28167 H HG21 . ILE F 3 260 ? 128.82757 155.83506 132.64689 1.000 115.51870 ? 284 ILE F HG21 1 
ATOM   28168 H HG22 . ILE F 3 260 ? 128.13430 156.42796 133.94555 1.000 115.51870 ? 284 ILE F HG22 1 
ATOM   28169 H HG23 . ILE F 3 260 ? 127.31986 155.46649 132.97714 1.000 115.51870 ? 284 ILE F HG23 1 
ATOM   28170 H HD11 . ILE F 3 260 ? 130.40033 156.63307 134.50493 1.000 115.51870 ? 284 ILE F HD11 1 
ATOM   28171 H HD12 . ILE F 3 260 ? 131.48917 155.87073 135.37044 1.000 115.51870 ? 284 ILE F HD12 1 
ATOM   28172 H HD13 . ILE F 3 260 ? 130.01477 156.04210 135.92896 1.000 115.51870 ? 284 ILE F HD13 1 
ATOM   28173 N N    . TYR F 3 261 ? 125.78183 153.28887 134.68967 1.000 123.73001 ? 285 TYR F N    1 
ATOM   28174 C CA   . TYR F 3 261 ? 124.35792 153.26826 134.37915 1.000 123.73001 ? 285 TYR F CA   1 
ATOM   28175 C C    . TYR F 3 261 ? 123.53228 153.57091 135.62162 1.000 123.73001 ? 285 TYR F C    1 
ATOM   28176 O O    . TYR F 3 261 ? 122.58679 154.36657 135.57819 1.000 123.73001 ? 285 TYR F O    1 
ATOM   28177 C CB   . TYR F 3 261 ? 123.98034 151.90599 133.79712 1.000 123.73001 ? 285 TYR F CB   1 
ATOM   28178 C CG   . TYR F 3 261 ? 123.95311 151.86623 132.28653 1.000 123.73001 ? 285 TYR F CG   1 
ATOM   28179 C CD1  . TYR F 3 261 ? 122.75575 151.75339 131.59834 1.000 123.73001 ? 285 TYR F CD1  1 
ATOM   28180 C CD2  . TYR F 3 261 ? 125.12661 151.93850 131.54938 1.000 123.73001 ? 285 TYR F CD2  1 
ATOM   28181 C CE1  . TYR F 3 261 ? 122.72483 151.71324 130.21929 1.000 123.73001 ? 285 TYR F CE1  1 
ATOM   28182 C CE2  . TYR F 3 261 ? 125.10635 151.90014 130.16933 1.000 123.73001 ? 285 TYR F CE2  1 
ATOM   28183 C CZ   . TYR F 3 261 ? 123.90222 151.78743 129.50959 1.000 123.73001 ? 285 TYR F CZ   1 
ATOM   28184 O OH   . TYR F 3 261 ? 123.87364 151.74825 128.13476 1.000 123.73001 ? 285 TYR F OH   1 
ATOM   28185 H H    . TYR F 3 261 ? 126.19327 152.55131 134.52860 1.000 123.73001 ? 285 TYR F H    1 
ATOM   28186 H HA   . TYR F 3 261 ? 124.16500 153.94694 133.71351 1.000 123.73001 ? 285 TYR F HA   1 
ATOM   28187 H HB2  . TYR F 3 261 ? 124.62558 151.24693 134.09766 1.000 123.73001 ? 285 TYR F HB2  1 
ATOM   28188 H HB3  . TYR F 3 261 ? 123.09597 151.66524 134.11392 1.000 123.73001 ? 285 TYR F HB3  1 
ATOM   28189 H HD1  . TYR F 3 261 ? 121.95943 151.70318 132.07577 1.000 123.73001 ? 285 TYR F HD1  1 
ATOM   28190 H HD2  . TYR F 3 261 ? 125.94048 152.01409 131.99222 1.000 123.73001 ? 285 TYR F HD2  1 
ATOM   28191 H HE1  . TYR F 3 261 ? 121.91306 151.63763 129.77184 1.000 123.73001 ? 285 TYR F HE1  1 
ATOM   28192 H HE2  . TYR F 3 261 ? 125.90078 151.94967 129.68829 1.000 123.73001 ? 285 TYR F HE2  1 
ATOM   28193 H HH   . TYR F 3 261 ? 124.65503 151.79084 127.82979 1.000 123.73001 ? 285 TYR F HH   1 
ATOM   28194 N N    . ASN F 3 262 ? 123.88289 152.94523 136.74650 1.000 121.59593 ? 286 ASN F N    1 
ATOM   28195 C CA   . ASN F 3 262 ? 123.17960 153.22818 137.99340 1.000 121.59593 ? 286 ASN F CA   1 
ATOM   28196 C C    . ASN F 3 262 ? 123.38258 154.67527 138.42305 1.000 121.59593 ? 286 ASN F C    1 
ATOM   28197 O O    . ASN F 3 262 ? 122.44587 155.32591 138.90078 1.000 121.59593 ? 286 ASN F O    1 
ATOM   28198 C CB   . ASN F 3 262 ? 123.64735 152.27344 139.08966 1.000 121.59593 ? 286 ASN F CB   1 
ATOM   28199 C CG   . ASN F 3 262 ? 122.84909 150.98674 139.11857 1.000 121.59593 ? 286 ASN F CG   1 
ATOM   28200 O OD1  . ASN F 3 262 ? 121.90928 150.84478 139.89990 1.000 121.59593 ? 286 ASN F OD1  1 
ATOM   28201 N ND2  . ASN F 3 262 ? 123.21688 150.04162 138.26121 1.000 121.59593 ? 286 ASN F ND2  1 
ATOM   28202 H H    . ASN F 3 262 ? 124.51287 152.36364 136.81192 1.000 121.59593 ? 286 ASN F H    1 
ATOM   28203 H HA   . ASN F 3 262 ? 122.22944 153.08642 137.85863 1.000 121.59593 ? 286 ASN F HA   1 
ATOM   28204 H HB2  . ASN F 3 262 ? 124.57760 152.04850 138.93600 1.000 121.59593 ? 286 ASN F HB2  1 
ATOM   28205 H HB3  . ASN F 3 262 ? 123.54787 152.70784 139.95116 1.000 121.59593 ? 286 ASN F HB3  1 
ATOM   28206 H HD21 . ASN F 3 262 ? 123.87887 150.17788 137.72947 1.000 121.59593 ? 286 ASN F HD21 1 
ATOM   28207 H HD22 . ASN F 3 262 ? 122.79433 149.29282 138.23870 1.000 121.59593 ? 286 ASN F HD22 1 
ATOM   28208 N N    . VAL F 3 263 ? 124.59965 155.19829 138.25957 1.000 120.08102 ? 287 VAL F N    1 
ATOM   28209 C CA   . VAL F 3 263 ? 124.87883 156.56941 138.67575 1.000 120.08102 ? 287 VAL F CA   1 
ATOM   28210 C C    . VAL F 3 263 ? 123.99299 157.54479 137.91390 1.000 120.08102 ? 287 VAL F C    1 
ATOM   28211 O O    . VAL F 3 263 ? 123.41822 158.47067 138.49888 1.000 120.08102 ? 287 VAL F O    1 
ATOM   28212 C CB   . VAL F 3 263 ? 126.37261 156.89028 138.48424 1.000 120.08102 ? 287 VAL F CB   1 
ATOM   28213 C CG1  . VAL F 3 263 ? 126.61547 158.39182 138.57271 1.000 120.08102 ? 287 VAL F CG1  1 
ATOM   28214 C CG2  . VAL F 3 263 ? 127.20835 156.14395 139.51368 1.000 120.08102 ? 287 VAL F CG2  1 
ATOM   28215 H H    . VAL F 3 263 ? 125.27049 154.78537 137.91434 1.000 120.08102 ? 287 VAL F H    1 
ATOM   28216 H HA   . VAL F 3 263 ? 124.67362 156.65800 139.61972 1.000 120.08102 ? 287 VAL F HA   1 
ATOM   28217 H HB   . VAL F 3 263 ? 126.64844 156.59336 137.60295 1.000 120.08102 ? 287 VAL F HB   1 
ATOM   28218 H HG11 . VAL F 3 263 ? 127.56116 158.54885 138.72022 1.000 120.08102 ? 287 VAL F HG11 1 
ATOM   28219 H HG12 . VAL F 3 263 ? 126.34024 158.80993 137.74198 1.000 120.08102 ? 287 VAL F HG12 1 
ATOM   28220 H HG13 . VAL F 3 263 ? 126.10326 158.75161 139.31365 1.000 120.08102 ? 287 VAL F HG13 1 
ATOM   28221 H HG21 . VAL F 3 263 ? 126.64054 155.51490 139.98537 1.000 120.08102 ? 287 VAL F HG21 1 
ATOM   28222 H HG22 . VAL F 3 263 ? 127.91952 155.66833 139.05676 1.000 120.08102 ? 287 VAL F HG22 1 
ATOM   28223 H HG23 . VAL F 3 263 ? 127.58583 156.78216 140.13897 1.000 120.08102 ? 287 VAL F HG23 1 
ATOM   28224 N N    . LEU F 3 264 ? 123.86546 157.35623 136.60346 1.000 125.77235 ? 288 LEU F N    1 
ATOM   28225 C CA   . LEU F 3 264 ? 122.95595 158.16369 135.80099 1.000 125.77235 ? 288 LEU F CA   1 
ATOM   28226 C C    . LEU F 3 264 ? 121.52526 157.64323 135.82161 1.000 125.77235 ? 288 LEU F C    1 
ATOM   28227 O O    . LEU F 3 264 ? 120.65979 158.23244 135.16601 1.000 125.77235 ? 288 LEU F O    1 
ATOM   28228 C CB   . LEU F 3 264 ? 123.44583 158.24784 134.35006 1.000 125.77235 ? 288 LEU F CB   1 
ATOM   28229 C CG   . LEU F 3 264 ? 124.80004 158.91116 134.06914 1.000 125.77235 ? 288 LEU F CG   1 
ATOM   28230 C CD1  . LEU F 3 264 ? 125.05154 160.07573 135.01463 1.000 125.77235 ? 288 LEU F CD1  1 
ATOM   28231 C CD2  . LEU F 3 264 ? 125.94096 157.91740 134.15068 1.000 125.77235 ? 288 LEU F CD2  1 
ATOM   28232 H H    . LEU F 3 264 ? 124.29834 156.76428 136.15393 1.000 125.77235 ? 288 LEU F H    1 
ATOM   28233 H HA   . LEU F 3 264 ? 122.93702 159.06215 136.16453 1.000 125.77235 ? 288 LEU F HA   1 
ATOM   28234 H HB2  . LEU F 3 264 ? 123.49808 157.34348 134.00529 1.000 125.77235 ? 288 LEU F HB2  1 
ATOM   28235 H HB3  . LEU F 3 264 ? 122.78257 158.74063 133.84232 1.000 125.77235 ? 288 LEU F HB3  1 
ATOM   28236 H HG   . LEU F 3 264 ? 124.78717 159.26556 133.16622 1.000 125.77235 ? 288 LEU F HG   1 
ATOM   28237 H HD11 . LEU F 3 264 ? 125.83100 160.56320 134.70653 1.000 125.77235 ? 288 LEU F HD11 1 
ATOM   28238 H HD12 . LEU F 3 264 ? 124.27535 160.65758 135.01093 1.000 125.77235 ? 288 LEU F HD12 1 
ATOM   28239 H HD13 . LEU F 3 264 ? 125.20569 159.73299 135.90902 1.000 125.77235 ? 288 LEU F HD13 1 
ATOM   28240 H HD21 . LEU F 3 264 ? 126.72648 158.31097 133.73934 1.000 125.77235 ? 288 LEU F HD21 1 
ATOM   28241 H HD22 . LEU F 3 264 ? 126.12123 157.72170 135.08330 1.000 125.77235 ? 288 LEU F HD22 1 
ATOM   28242 H HD23 . LEU F 3 264 ? 125.69446 157.10721 133.67824 1.000 125.77235 ? 288 LEU F HD23 1 
ATOM   28243 N N    . GLY F 3 265 ? 121.25403 156.56523 136.55008 1.000 129.33720 ? 289 GLY F N    1 
ATOM   28244 C CA   . GLY F 3 265 ? 119.89238 156.06228 136.64299 1.000 129.33720 ? 289 GLY F CA   1 
ATOM   28245 C C    . GLY F 3 265 ? 119.31786 155.64133 135.30867 1.000 129.33720 ? 289 GLY F C    1 
ATOM   28246 O O    . GLY F 3 265 ? 118.15554 155.94354 135.01026 1.000 129.33720 ? 289 GLY F O    1 
ATOM   28247 H H    . GLY F 3 265 ? 121.83318 156.11266 136.99518 1.000 129.33720 ? 289 GLY F H    1 
ATOM   28248 H HA2  . GLY F 3 265 ? 119.87451 155.30137 137.24216 1.000 129.33720 ? 289 GLY F HA2  1 
ATOM   28249 H HA3  . GLY F 3 265 ? 119.32226 156.75417 137.01289 1.000 129.33720 ? 289 GLY F HA3  1 
ATOM   28250 N N    . ILE F 3 266 ? 120.11299 154.94162 134.49214 1.000 132.32471 ? 290 ILE F N    1 
ATOM   28251 C CA   . ILE F 3 266 ? 119.68851 154.55727 133.15071 1.000 132.32471 ? 290 ILE F CA   1 
ATOM   28252 C C    . ILE F 3 266 ? 119.05811 153.16965 133.12346 1.000 132.32471 ? 290 ILE F C    1 
ATOM   28253 O O    . ILE F 3 266 ? 118.79838 152.63410 132.03727 1.000 132.32471 ? 290 ILE F O    1 
ATOM   28254 C CB   . ILE F 3 266 ? 120.89442 154.63651 132.18816 1.000 132.32471 ? 290 ILE F CB   1 
ATOM   28255 C CG1  . ILE F 3 266 ? 121.47813 156.05129 132.17308 1.000 132.32471 ? 290 ILE F CG1  1 
ATOM   28256 C CG2  . ILE F 3 266 ? 120.48961 154.27139 130.76809 1.000 132.32471 ? 290 ILE F CG2  1 
ATOM   28257 C CD1  . ILE F 3 266 ? 122.90475 156.11246 131.66873 1.000 132.32471 ? 290 ILE F CD1  1 
ATOM   28258 H H    . ILE F 3 266 ? 120.90531 154.67738 134.69723 1.000 132.32471 ? 290 ILE F H    1 
ATOM   28259 H HA   . ILE F 3 266 ? 119.02215 155.19022 132.84023 1.000 132.32471 ? 290 ILE F HA   1 
ATOM   28260 H HB   . ILE F 3 266 ? 121.57777 154.02049 132.49301 1.000 132.32471 ? 290 ILE F HB   1 
ATOM   28261 H HG12 . ILE F 3 266 ? 120.93544 156.60530 131.59004 1.000 132.32471 ? 290 ILE F HG12 1 
ATOM   28262 H HG13 . ILE F 3 266 ? 121.46971 156.41498 133.07123 1.000 132.32471 ? 290 ILE F HG13 1 
ATOM   28263 H HG21 . ILE F 3 266 ? 121.08793 154.70844 130.14301 1.000 132.32471 ? 290 ILE F HG21 1 
ATOM   28264 H HG22 . ILE F 3 266 ? 119.58039 154.57211 130.61736 1.000 132.32471 ? 290 ILE F HG22 1 
ATOM   28265 H HG23 . ILE F 3 266 ? 120.54322 153.31015 130.65736 1.000 132.32471 ? 290 ILE F HG23 1 
ATOM   28266 H HD11 . ILE F 3 266 ? 123.48217 155.66224 132.30495 1.000 132.32471 ? 290 ILE F HD11 1 
ATOM   28267 H HD12 . ILE F 3 266 ? 123.16903 157.04185 131.58355 1.000 132.32471 ? 290 ILE F HD12 1 
ATOM   28268 H HD13 . ILE F 3 266 ? 122.95855 155.67304 130.80637 1.000 132.32471 ? 290 ILE F HD13 1 
ATOM   28269 N N    . GLU F 3 267 ? 118.77786 152.57789 134.28819 1.000 143.95815 ? 291 GLU F N    1 
ATOM   28270 C CA   . GLU F 3 267 ? 118.27288 151.20902 134.32135 1.000 143.95815 ? 291 GLU F CA   1 
ATOM   28271 C C    . GLU F 3 267 ? 117.02047 151.04596 133.47113 1.000 143.95815 ? 291 GLU F C    1 
ATOM   28272 O O    . GLU F 3 267 ? 116.78561 149.96886 132.91109 1.000 143.95815 ? 291 GLU F O    1 
ATOM   28273 C CB   . GLU F 3 267 ? 117.98440 150.78932 135.76460 1.000 143.95815 ? 291 GLU F CB   1 
ATOM   28274 C CG   . GLU F 3 267 ? 117.06103 151.73262 136.51962 1.000 143.95815 ? 291 GLU F CG   1 
ATOM   28275 C CD   . GLU F 3 267 ? 117.81431 152.65908 137.44905 1.000 143.95815 ? 291 GLU F CD   1 
ATOM   28276 O OE1  . GLU F 3 267 ? 118.86496 153.18850 137.03261 1.000 143.95815 ? 291 GLU F OE1  1 
ATOM   28277 O OE2  . GLU F 3 267 ? 117.35704 152.85828 138.59397 1.000 143.95815 ? 291 GLU F OE2  1 
ATOM   28278 H H    . GLU F 3 267 ? 118.87100 152.94326 135.06088 1.000 143.95815 ? 291 GLU F H    1 
ATOM   28279 H HA   . GLU F 3 267 ? 118.95419 150.61611 133.97027 1.000 143.95815 ? 291 GLU F HA   1 
ATOM   28280 H HB2  . GLU F 3 267 ? 117.56924 149.91274 135.75733 1.000 143.95815 ? 291 GLU F HB2  1 
ATOM   28281 H HB3  . GLU F 3 267 ? 118.82370 150.74935 136.24921 1.000 143.95815 ? 291 GLU F HB3  1 
ATOM   28282 H HG2  . GLU F 3 267 ? 116.57176 152.27885 135.88584 1.000 143.95815 ? 291 GLU F HG2  1 
ATOM   28283 H HG3  . GLU F 3 267 ? 116.44298 151.20979 137.05377 1.000 143.95815 ? 291 GLU F HG3  1 
ATOM   28284 N N    . ASP F 3 268 ? 116.20427 152.09637 133.36296 1.000 146.79234 ? 292 ASP F N    1 
ATOM   28285 C CA   . ASP F 3 268 ? 114.99560 152.00746 132.55050 1.000 146.79234 ? 292 ASP F CA   1 
ATOM   28286 C C    . ASP F 3 268 ? 115.33286 151.76762 131.08408 1.000 146.79234 ? 292 ASP F C    1 
ATOM   28287 O O    . ASP F 3 268 ? 114.67532 150.96556 130.41095 1.000 146.79234 ? 292 ASP F O    1 
ATOM   28288 C CB   . ASP F 3 268 ? 114.16586 153.28154 132.70906 1.000 146.79234 ? 292 ASP F CB   1 
ATOM   28289 C CG   . ASP F 3 268 ? 114.93034 154.52839 132.31199 1.000 146.79234 ? 292 ASP F CG   1 
ATOM   28290 O OD1  . ASP F 3 268 ? 116.17082 154.45161 132.18644 1.000 146.79234 ? 292 ASP F OD1  1 
ATOM   28291 O OD2  . ASP F 3 268 ? 114.29149 155.58503 132.12555 1.000 146.79234 ? 292 ASP F OD2  1 
ATOM   28292 H H    . ASP F 3 268 ? 116.32695 152.85738 133.74406 1.000 146.79234 ? 292 ASP F H    1 
ATOM   28293 H HA   . ASP F 3 268 ? 114.46084 151.26056 132.86123 1.000 146.79234 ? 292 ASP F HA   1 
ATOM   28294 H HB2  . ASP F 3 268 ? 113.37870 153.21916 132.14550 1.000 146.79234 ? 292 ASP F HB2  1 
ATOM   28295 H HB3  . ASP F 3 268 ? 113.90293 153.37357 133.63832 1.000 146.79234 ? 292 ASP F HB3  1 
ATOM   28296 N N    . LEU F 3 269 ? 116.35260 152.45196 130.57227 1.000 142.47707 ? 293 LEU F N    1 
ATOM   28297 C CA   . LEU F 3 269 ? 116.76513 152.32278 129.18137 1.000 142.47707 ? 293 LEU F CA   1 
ATOM   28298 C C    . LEU F 3 269 ? 117.85117 151.27392 128.97933 1.000 142.47707 ? 293 LEU F C    1 
ATOM   28299 O O    . LEU F 3 269 ? 118.30491 151.08497 127.84618 1.000 142.47707 ? 293 LEU F O    1 
ATOM   28300 C CB   . LEU F 3 269 ? 117.26482 153.67395 128.65729 1.000 142.47707 ? 293 LEU F CB   1 
ATOM   28301 C CG   . LEU F 3 269 ? 116.32560 154.86809 128.84374 1.000 142.47707 ? 293 LEU F CG   1 
ATOM   28302 C CD1  . LEU F 3 269 ? 117.08113 156.17415 128.65276 1.000 142.47707 ? 293 LEU F CD1  1 
ATOM   28303 C CD2  . LEU F 3 269 ? 115.14875 154.78430 127.88630 1.000 142.47707 ? 293 LEU F CD2  1 
ATOM   28304 H H    . LEU F 3 269 ? 116.82997 153.00816 131.02202 1.000 142.47707 ? 293 LEU F H    1 
ATOM   28305 H HA   . LEU F 3 269 ? 115.99755 152.06275 128.64848 1.000 142.47707 ? 293 LEU F HA   1 
ATOM   28306 H HB2  . LEU F 3 269 ? 118.09448 153.88661 129.11147 1.000 142.47707 ? 293 LEU F HB2  1 
ATOM   28307 H HB3  . LEU F 3 269 ? 117.43376 153.58661 127.70639 1.000 142.47707 ? 293 LEU F HB3  1 
ATOM   28308 H HG   . LEU F 3 269 ? 115.97516 154.85807 129.74777 1.000 142.47707 ? 293 LEU F HG   1 
ATOM   28309 H HD11 . LEU F 3 269 ? 117.78216 156.23309 129.32083 1.000 142.47707 ? 293 LEU F HD11 1 
ATOM   28310 H HD12 . LEU F 3 269 ? 116.46284 156.91441 128.75562 1.000 142.47707 ? 293 LEU F HD12 1 
ATOM   28311 H HD13 . LEU F 3 269 ? 117.46867 156.18748 127.76366 1.000 142.47707 ? 293 LEU F HD13 1 
ATOM   28312 H HD21 . LEU F 3 269 ? 114.63590 153.98546 128.08563 1.000 142.47707 ? 293 LEU F HD21 1 
ATOM   28313 H HD22 . LEU F 3 269 ? 115.48428 154.74513 126.97706 1.000 142.47707 ? 293 LEU F HD22 1 
ATOM   28314 H HD23 . LEU F 3 269 ? 114.59381 155.57167 128.00102 1.000 142.47707 ? 293 LEU F HD23 1 
ATOM   28315 N N    . SER F 3 270 ? 118.27505 150.59069 130.04102 1.000 140.87516 ? 294 SER F N    1 
ATOM   28316 C CA   . SER F 3 270 ? 119.41728 149.68897 129.98228 1.000 140.87516 ? 294 SER F CA   1 
ATOM   28317 C C    . SER F 3 270 ? 119.03987 148.24017 129.70486 1.000 140.87516 ? 294 SER F C    1 
ATOM   28318 O O    . SER F 3 270 ? 119.93853 147.39839 129.60148 1.000 140.87516 ? 294 SER F O    1 
ATOM   28319 C CB   . SER F 3 270 ? 120.19313 149.74869 131.30047 1.000 140.87516 ? 294 SER F CB   1 
ATOM   28320 O OG   . SER F 3 270 ? 119.53455 149.00025 132.30714 1.000 140.87516 ? 294 SER F OG   1 
ATOM   28321 H H    . SER F 3 270 ? 117.91037 150.63359 130.81869 1.000 140.87516 ? 294 SER F H    1 
ATOM   28322 H HA   . SER F 3 270 ? 120.01167 149.98198 129.27390 1.000 140.87516 ? 294 SER F HA   1 
ATOM   28323 H HB2  . SER F 3 270 ? 121.08305 149.38738 131.16465 1.000 140.87516 ? 294 SER F HB2  1 
ATOM   28324 H HB3  . SER F 3 270 ? 120.24690 150.67253 131.58741 1.000 140.87516 ? 294 SER F HB3  1 
ATOM   28325 H HG   . SER F 3 270 ? 118.73564 149.25079 132.37518 1.000 140.87516 ? 294 SER F HG   1 
ATOM   28326 N N    . ALA F 3 271 ? 117.74778 147.92883 129.58368 1.000 140.59020 ? 295 ALA F N    1 
ATOM   28327 C CA   . ALA F 3 271 ? 117.31462 146.53788 129.49176 1.000 140.59020 ? 295 ALA F CA   1 
ATOM   28328 C C    . ALA F 3 271 ? 118.10824 145.77217 128.43832 1.000 140.59020 ? 295 ALA F C    1 
ATOM   28329 O O    . ALA F 3 271 ? 118.82730 144.81679 128.75199 1.000 140.59020 ? 295 ALA F O    1 
ATOM   28330 C CB   . ALA F 3 271 ? 115.81706 146.48337 129.18294 1.000 140.59020 ? 295 ALA F CB   1 
ATOM   28331 H H    . ALA F 3 271 ? 117.10712 148.50160 129.55263 1.000 140.59020 ? 295 ALA F H    1 
ATOM   28332 H HA   . ALA F 3 271 ? 117.45932 146.10560 130.34812 1.000 140.59020 ? 295 ALA F HA   1 
ATOM   28333 H HB1  . ALA F 3 271 ? 115.33174 146.92814 129.89514 1.000 140.59020 ? 295 ALA F HB1  1 
ATOM   28334 H HB2  . ALA F 3 271 ? 115.65270 146.93321 128.33935 1.000 140.59020 ? 295 ALA F HB2  1 
ATOM   28335 H HB3  . ALA F 3 271 ? 115.54088 145.55541 129.12343 1.000 140.59020 ? 295 ALA F HB3  1 
ATOM   28336 N N    . ASN F 3 272 ? 117.99671 146.19024 127.17629 1.000 136.07343 ? 296 ASN F N    1 
ATOM   28337 C CA   . ASN F 3 272 ? 118.65872 145.45991 126.10070 1.000 136.07343 ? 296 ASN F CA   1 
ATOM   28338 C C    . ASN F 3 272 ? 120.17237 145.48392 126.26563 1.000 136.07343 ? 296 ASN F C    1 
ATOM   28339 O O    . ASN F 3 272 ? 120.83953 144.45496 126.10353 1.000 136.07343 ? 296 ASN F O    1 
ATOM   28340 C CB   . ASN F 3 272 ? 118.25906 146.04891 124.74904 1.000 136.07343 ? 296 ASN F CB   1 
ATOM   28341 C CG   . ASN F 3 272 ? 116.77366 145.92694 124.47796 1.000 136.07343 ? 296 ASN F CG   1 
ATOM   28342 O OD1  . ASN F 3 272 ? 115.95280 146.52025 125.17723 1.000 136.07343 ? 296 ASN F OD1  1 
ATOM   28343 N ND2  . ASN F 3 272 ? 116.42001 145.15420 123.45808 1.000 136.07343 ? 296 ASN F ND2  1 
ATOM   28344 H H    . ASN F 3 272 ? 117.55181 146.88103 126.92224 1.000 136.07343 ? 296 ASN F H    1 
ATOM   28345 H HA   . ASN F 3 272 ? 118.36943 144.53428 126.12243 1.000 136.07343 ? 296 ASN F HA   1 
ATOM   28346 H HB2  . ASN F 3 272 ? 118.49106 146.99059 124.73312 1.000 136.07343 ? 296 ASN F HB2  1 
ATOM   28347 H HB3  . ASN F 3 272 ? 118.73298 145.57773 124.04609 1.000 136.07343 ? 296 ASN F HB3  1 
ATOM   28348 H HD21 . ASN F 3 272 ? 117.02226 144.75505 122.99179 1.000 136.07343 ? 296 ASN F HD21 1 
ATOM   28349 H HD22 . ASN F 3 272 ? 115.58844 145.05247 123.26395 1.000 136.07343 ? 296 ASN F HD22 1 
ATOM   28350 N N    . PHE F 3 273 ? 120.73344 146.64690 126.59964 1.000 129.98443 ? 297 PHE F N    1 
ATOM   28351 C CA   . PHE F 3 273 ? 122.18457 146.75576 126.70753 1.000 129.98443 ? 297 PHE F CA   1 
ATOM   28352 C C    . PHE F 3 273 ? 122.71561 145.86268 127.82066 1.000 129.98443 ? 297 PHE F C    1 
ATOM   28353 O O    . PHE F 3 273 ? 123.60775 145.03627 127.59652 1.000 129.98443 ? 297 PHE F O    1 
ATOM   28354 C CB   . PHE F 3 273 ? 122.59034 148.21207 126.94328 1.000 129.98443 ? 297 PHE F CB   1 
ATOM   28355 C CG   . PHE F 3 273 ? 121.80940 149.20133 126.12431 1.000 129.98443 ? 297 PHE F CG   1 
ATOM   28356 C CD1  . PHE F 3 273 ? 121.58793 148.98217 124.77456 1.000 129.98443 ? 297 PHE F CD1  1 
ATOM   28357 C CD2  . PHE F 3 273 ? 121.29463 150.34848 126.70508 1.000 129.98443 ? 297 PHE F CD2  1 
ATOM   28358 C CE1  . PHE F 3 273 ? 120.86859 149.88895 124.01978 1.000 129.98443 ? 297 PHE F CE1  1 
ATOM   28359 C CE2  . PHE F 3 273 ? 120.57517 151.25968 125.95485 1.000 129.98443 ? 297 PHE F CE2  1 
ATOM   28360 C CZ   . PHE F 3 273 ? 120.36166 151.02911 124.61092 1.000 129.98443 ? 297 PHE F CZ   1 
ATOM   28361 H H    . PHE F 3 273 ? 120.29847 147.36703 126.77378 1.000 129.98443 ? 297 PHE F H    1 
ATOM   28362 H HA   . PHE F 3 273 ? 122.58515 146.46485 125.87349 1.000 129.98443 ? 297 PHE F HA   1 
ATOM   28363 H HB2  . PHE F 3 273 ? 122.45184 148.42748 127.87893 1.000 129.98443 ? 297 PHE F HB2  1 
ATOM   28364 H HB3  . PHE F 3 273 ? 123.52794 148.31546 126.71768 1.000 129.98443 ? 297 PHE F HB3  1 
ATOM   28365 H HD1  . PHE F 3 273 ? 121.92697 148.21570 124.37174 1.000 129.98443 ? 297 PHE F HD1  1 
ATOM   28366 H HD2  . PHE F 3 273 ? 121.43556 150.50803 127.61034 1.000 129.98443 ? 297 PHE F HD2  1 
ATOM   28367 H HE1  . PHE F 3 273 ? 120.72651 149.73178 123.11427 1.000 129.98443 ? 297 PHE F HE1  1 
ATOM   28368 H HE2  . PHE F 3 273 ? 120.23452 152.02678 126.35566 1.000 129.98443 ? 297 PHE F HE2  1 
ATOM   28369 H HZ   . PHE F 3 273 ? 119.87782 151.64102 124.10460 1.000 129.98443 ? 297 PHE F HZ   1 
ATOM   28370 N N    . ARG F 3 274 ? 122.15743 145.99408 129.02668 1.000 138.61873 ? 298 ARG F N    1 
ATOM   28371 C CA   . ARG F 3 274 ? 122.63880 145.18619 130.14115 1.000 138.61873 ? 298 ARG F CA   1 
ATOM   28372 C C    . ARG F 3 274 ? 122.41221 143.70457 129.88272 1.000 138.61873 ? 298 ARG F C    1 
ATOM   28373 O O    . ARG F 3 274 ? 123.25040 142.87465 130.25313 1.000 138.61873 ? 298 ARG F O    1 
ATOM   28374 C CB   . ARG F 3 274 ? 121.95812 145.61283 131.44286 1.000 138.61873 ? 298 ARG F CB   1 
ATOM   28375 C CG   . ARG F 3 274 ? 120.52510 145.13235 131.60170 1.000 138.61873 ? 298 ARG F CG   1 
ATOM   28376 C CD   . ARG F 3 274 ? 119.88373 145.73827 132.83780 1.000 138.61873 ? 298 ARG F CD   1 
ATOM   28377 N NE   . ARG F 3 274 ? 120.45875 145.20431 134.06748 1.000 138.61873 ? 298 ARG F NE   1 
ATOM   28378 C CZ   . ARG F 3 274 ? 119.99287 144.15133 134.72662 1.000 138.61873 ? 298 ARG F CZ   1 
ATOM   28379 N NH1  . ARG F 3 274 ? 118.93846 143.47531 134.29922 1.000 138.61873 ? 298 ARG F NH1  1 
ATOM   28380 N NH2  . ARG F 3 274 ? 120.60238 143.76486 135.84375 1.000 138.61873 ? 298 ARG F NH2  1 
ATOM   28381 H H    . ARG F 3 274 ? 121.51383 146.53095 129.21918 1.000 138.61873 ? 298 ARG F H    1 
ATOM   28382 H HA   . ARG F 3 274 ? 123.59286 145.32858 130.24281 1.000 138.61873 ? 298 ARG F HA   1 
ATOM   28383 H HB2  . ARG F 3 274 ? 122.46922 145.26078 132.18834 1.000 138.61873 ? 298 ARG F HB2  1 
ATOM   28384 H HB3  . ARG F 3 274 ? 121.94923 146.58194 131.48314 1.000 138.61873 ? 298 ARG F HB3  1 
ATOM   28385 H HG2  . ARG F 3 274 ? 120.00560 145.39248 130.82646 1.000 138.61873 ? 298 ARG F HG2  1 
ATOM   28386 H HG3  . ARG F 3 274 ? 120.51697 144.16801 131.70342 1.000 138.61873 ? 298 ARG F HG3  1 
ATOM   28387 H HD2  . ARG F 3 274 ? 120.03387 146.69594 132.83180 1.000 138.61873 ? 298 ARG F HD2  1 
ATOM   28388 H HD3  . ARG F 3 274 ? 118.93230 145.55263 132.83124 1.000 138.61873 ? 298 ARG F HD3  1 
ATOM   28389 H HE   . ARG F 3 274 ? 121.17461 145.57594 134.36612 1.000 138.61873 ? 298 ARG F HE   1 
ATOM   28390 H HH11 . ARG F 3 274 ? 118.53374 143.71153 133.57907 1.000 138.61873 ? 298 ARG F HH11 1 
ATOM   28391 H HH12 . ARG F 3 274 ? 118.65695 142.79566 134.74477 1.000 138.61873 ? 298 ARG F HH12 1 
ATOM   28392 H HH21 . ARG F 3 274 ? 121.28870 144.19700 136.13049 1.000 138.61873 ? 298 ARG F HH21 1 
ATOM   28393 H HH22 . ARG F 3 274 ? 120.31037 143.08363 136.27947 1.000 138.61873 ? 298 ARG F HH22 1 
ATOM   28394 N N    . ARG F 3 275 ? 121.29183 143.35168 129.24848 1.000 134.66139 ? 299 ARG F N    1 
ATOM   28395 C CA   . ARG F 3 275 ? 121.07778 141.96285 128.86236 1.000 134.66139 ? 299 ARG F CA   1 
ATOM   28396 C C    . ARG F 3 275 ? 122.19014 141.48360 127.94129 1.000 134.66139 ? 299 ARG F C    1 
ATOM   28397 O O    . ARG F 3 275 ? 122.67291 140.35255 128.07085 1.000 134.66139 ? 299 ARG F O    1 
ATOM   28398 C CB   . ARG F 3 275 ? 119.71711 141.81469 128.18229 1.000 134.66139 ? 299 ARG F CB   1 
ATOM   28399 C CG   . ARG F 3 275 ? 118.53738 141.82931 129.14077 1.000 134.66139 ? 299 ARG F CG   1 
ATOM   28400 C CD   . ARG F 3 275 ? 118.46116 140.54823 129.95542 1.000 134.66139 ? 299 ARG F CD   1 
ATOM   28401 N NE   . ARG F 3 275 ? 117.17169 140.40011 130.62213 1.000 134.66139 ? 299 ARG F NE   1 
ATOM   28402 C CZ   . ARG F 3 275 ? 116.15378 139.68813 130.15512 1.000 134.66139 ? 299 ARG F CZ   1 
ATOM   28403 N NH1  . ARG F 3 275 ? 116.22748 139.04405 129.00103 1.000 134.66139 ? 299 ARG F NH1  1 
ATOM   28404 N NH2  . ARG F 3 275 ? 115.03023 139.62214 130.86390 1.000 134.66139 ? 299 ARG F NH2  1 
ATOM   28405 H H    . ARG F 3 275 ? 120.65422 143.88791 129.03511 1.000 134.66139 ? 299 ARG F H    1 
ATOM   28406 H HA   . ARG F 3 275 ? 121.08331 141.40690 129.65693 1.000 134.66139 ? 299 ARG F HA   1 
ATOM   28407 H HB2  . ARG F 3 275 ? 119.59989 142.54859 127.55878 1.000 134.66139 ? 299 ARG F HB2  1 
ATOM   28408 H HB3  . ARG F 3 275 ? 119.69870 140.97180 127.70284 1.000 134.66139 ? 299 ARG F HB3  1 
ATOM   28409 H HG2  . ARG F 3 275 ? 118.63402 142.57299 129.75579 1.000 134.66139 ? 299 ARG F HG2  1 
ATOM   28410 H HG3  . ARG F 3 275 ? 117.71494 141.91716 128.63406 1.000 134.66139 ? 299 ARG F HG3  1 
ATOM   28411 H HD2  . ARG F 3 275 ? 118.60487 139.78683 129.37324 1.000 134.66139 ? 299 ARG F HD2  1 
ATOM   28412 H HD3  . ARG F 3 275 ? 119.14732 140.57201 130.64048 1.000 134.66139 ? 299 ARG F HD3  1 
ATOM   28413 H HE   . ARG F 3 275 ? 117.06065 140.81032 131.36973 1.000 134.66139 ? 299 ARG F HE   1 
ATOM   28414 H HH11 . ARG F 3 275 ? 116.94472 139.07589 128.52905 1.000 134.66139 ? 299 ARG F HH11 1 
ATOM   28415 H HH12 . ARG F 3 275 ? 115.55231 138.59089 128.72149 1.000 134.66139 ? 299 ARG F HH12 1 
ATOM   28416 H HH21 . ARG F 3 275 ? 114.97059 140.03683 131.61506 1.000 134.66139 ? 299 ARG F HH21 1 
ATOM   28417 H HH22 . ARG F 3 275 ? 114.36339 139.16473 130.57121 1.000 134.66139 ? 299 ARG F HH22 1 
ATOM   28418 N N    . GLN F 3 276 ? 122.61270 142.33498 127.00443 1.000 126.82545 ? 300 GLN F N    1 
ATOM   28419 C CA   . GLN F 3 276 ? 123.70786 141.96505 126.11674 1.000 126.82545 ? 300 GLN F CA   1 
ATOM   28420 C C    . GLN F 3 276 ? 125.02208 141.82534 126.87420 1.000 126.82545 ? 300 GLN F C    1 
ATOM   28421 O O    . GLN F 3 276 ? 125.85605 140.98908 126.51034 1.000 126.82545 ? 300 GLN F O    1 
ATOM   28422 C CB   . GLN F 3 276 ? 123.84902 142.99549 124.99710 1.000 126.82545 ? 300 GLN F CB   1 
ATOM   28423 C CG   . GLN F 3 276 ? 124.98247 142.70147 124.02749 1.000 126.82545 ? 300 GLN F CG   1 
ATOM   28424 C CD   . GLN F 3 276 ? 124.94514 141.28189 123.49813 1.000 126.82545 ? 300 GLN F CD   1 
ATOM   28425 O OE1  . GLN F 3 276 ? 123.87469 140.69905 123.32855 1.000 126.82545 ? 300 GLN F OE1  1 
ATOM   28426 N NE2  . GLN F 3 276 ? 126.11770 140.71601 123.23764 1.000 126.82545 ? 300 GLN F NE2  1 
ATOM   28427 H H    . GLN F 3 276 ? 122.28654 143.11868 126.86627 1.000 126.82545 ? 300 GLN F H    1 
ATOM   28428 H HA   . GLN F 3 276 ? 123.50204 141.10637 125.71616 1.000 126.82545 ? 300 GLN F HA   1 
ATOM   28429 H HB2  . GLN F 3 276 ? 123.02332 143.01890 124.48863 1.000 126.82545 ? 300 GLN F HB2  1 
ATOM   28430 H HB3  . GLN F 3 276 ? 124.01595 143.86539 125.39238 1.000 126.82545 ? 300 GLN F HB3  1 
ATOM   28431 H HG2  . GLN F 3 276 ? 124.91577 143.30517 123.27144 1.000 126.82545 ? 300 GLN F HG2  1 
ATOM   28432 H HG3  . GLN F 3 276 ? 125.82936 142.82879 124.48132 1.000 126.82545 ? 300 GLN F HG3  1 
ATOM   28433 H HE21 . GLN F 3 276 ? 126.84539 141.15421 123.36949 1.000 126.82545 ? 300 GLN F HE21 1 
ATOM   28434 H HE22 . GLN F 3 276 ? 126.14913 139.91141 122.93574 1.000 126.82545 ? 300 GLN F HE22 1 
ATOM   28435 N N    . LEU F 3 277 ? 125.23261 142.63282 127.91522 1.000 127.98625 ? 301 LEU F N    1 
ATOM   28436 C CA   . LEU F 3 277 ? 126.43792 142.50322 128.72664 1.000 127.98625 ? 301 LEU F CA   1 
ATOM   28437 C C    . LEU F 3 277 ? 126.35786 141.35848 129.72715 1.000 127.98625 ? 301 LEU F C    1 
ATOM   28438 O O    . LEU F 3 277 ? 127.35785 141.07397 130.39503 1.000 127.98625 ? 301 LEU F O    1 
ATOM   28439 C CB   . LEU F 3 277 ? 126.73026 143.79878 129.49098 1.000 127.98625 ? 301 LEU F CB   1 
ATOM   28440 C CG   . LEU F 3 277 ? 126.42289 145.13945 128.82576 1.000 127.98625 ? 301 LEU F CG   1 
ATOM   28441 C CD1  . LEU F 3 277 ? 126.98058 146.27690 129.66442 1.000 127.98625 ? 301 LEU F CD1  1 
ATOM   28442 C CD2  . LEU F 3 277 ? 126.97480 145.19463 127.40957 1.000 127.98625 ? 301 LEU F CD2  1 
ATOM   28443 H H    . LEU F 3 277 ? 124.69723 143.25674 128.16831 1.000 127.98625 ? 301 LEU F H    1 
ATOM   28444 H HA   . LEU F 3 277 ? 127.19077 142.33050 128.13991 1.000 127.98625 ? 301 LEU F HA   1 
ATOM   28445 H HB2  . LEU F 3 277 ? 126.22140 143.77471 130.31631 1.000 127.98625 ? 301 LEU F HB2  1 
ATOM   28446 H HB3  . LEU F 3 277 ? 127.67615 143.80604 129.70638 1.000 127.98625 ? 301 LEU F HB3  1 
ATOM   28447 H HG   . LEU F 3 277 ? 125.46512 145.25522 128.78634 1.000 127.98625 ? 301 LEU F HG   1 
ATOM   28448 H HD11 . LEU F 3 277 ? 126.74733 147.12063 129.24658 1.000 127.98625 ? 301 LEU F HD11 1 
ATOM   28449 H HD12 . LEU F 3 277 ? 126.59573 146.23045 130.55380 1.000 127.98625 ? 301 LEU F HD12 1 
ATOM   28450 H HD13 . LEU F 3 277 ? 127.94491 146.18767 129.71594 1.000 127.98625 ? 301 LEU F HD13 1 
ATOM   28451 H HD21 . LEU F 3 277 ? 126.86558 146.09480 127.06501 1.000 127.98625 ? 301 LEU F HD21 1 
ATOM   28452 H HD22 . LEU F 3 277 ? 127.91584 144.96036 127.42952 1.000 127.98625 ? 301 LEU F HD22 1 
ATOM   28453 H HD23 . LEU F 3 277 ? 126.48957 144.56711 126.85219 1.000 127.98625 ? 301 LEU F HD23 1 
ATOM   28454 N N    . ALA F 3 278 ? 125.20687 140.70222 129.84796 1.000 124.66555 ? 302 ALA F N    1 
ATOM   28455 C CA   . ALA F 3 278 ? 125.04860 139.65142 130.84878 1.000 124.66555 ? 302 ALA F CA   1 
ATOM   28456 C C    . ALA F 3 278 ? 126.12878 138.58034 130.77845 1.000 124.66555 ? 302 ALA F C    1 
ATOM   28457 O O    . ALA F 3 278 ? 126.63041 138.18147 131.84309 1.000 124.66555 ? 302 ALA F O    1 
ATOM   28458 C CB   . ALA F 3 278 ? 123.65897 139.01548 130.70677 1.000 124.66555 ? 302 ALA F CB   1 
ATOM   28459 H H    . ALA F 3 278 ? 124.50769 140.84395 129.36771 1.000 124.66555 ? 302 ALA F H    1 
ATOM   28460 H HA   . ALA F 3 278 ? 125.09655 140.05612 131.72911 1.000 124.66555 ? 302 ALA F HA   1 
ATOM   28461 H HB1  . ALA F 3 278 ? 123.56677 138.31126 131.36750 1.000 124.66555 ? 302 ALA F HB1  1 
ATOM   28462 H HB2  . ALA F 3 278 ? 122.98465 139.69711 130.85349 1.000 124.66555 ? 302 ALA F HB2  1 
ATOM   28463 H HB3  . ALA F 3 278 ? 123.56568 138.64578 129.81569 1.000 124.66555 ? 302 ALA F HB3  1 
ATOM   28464 N N    . PRO F 3 279 ? 126.52953 138.07779 129.60809 1.000 121.39377 ? 303 PRO F N    1 
ATOM   28465 C CA   . PRO F 3 279 ? 127.55178 137.01885 129.58326 1.000 121.39377 ? 303 PRO F CA   1 
ATOM   28466 C C    . PRO F 3 279 ? 128.86883 137.42518 130.21864 1.000 121.39377 ? 303 PRO F C    1 
ATOM   28467 O O    . PRO F 3 279 ? 129.58862 136.55369 130.72171 1.000 121.39377 ? 303 PRO F O    1 
ATOM   28468 C CB   . PRO F 3 279 ? 127.72279 136.72793 128.08515 1.000 121.39377 ? 303 PRO F CB   1 
ATOM   28469 C CG   . PRO F 3 279 ? 126.47342 137.22665 127.44716 1.000 121.39377 ? 303 PRO F CG   1 
ATOM   28470 C CD   . PRO F 3 279 ? 126.04886 138.40777 128.25641 1.000 121.39377 ? 303 PRO F CD   1 
ATOM   28471 H HA   . PRO F 3 279 ? 127.21753 136.22188 130.02319 1.000 121.39377 ? 303 PRO F HA   1 
ATOM   28472 H HB2  . PRO F 3 279 ? 128.49549 137.20613 127.74594 1.000 121.39377 ? 303 PRO F HB2  1 
ATOM   28473 H HB3  . PRO F 3 279 ? 127.82159 135.77296 127.94655 1.000 121.39377 ? 303 PRO F HB3  1 
ATOM   28474 H HG2  . PRO F 3 279 ? 126.65827 137.48882 126.53164 1.000 121.39377 ? 303 PRO F HG2  1 
ATOM   28475 H HG3  . PRO F 3 279 ? 125.79567 136.53331 127.47367 1.000 121.39377 ? 303 PRO F HG3  1 
ATOM   28476 H HD2  . PRO F 3 279 ? 126.48211 139.21241 127.93424 1.000 121.39377 ? 303 PRO F HD2  1 
ATOM   28477 H HD3  . PRO F 3 279 ? 125.08352 138.49259 128.24584 1.000 121.39377 ? 303 PRO F HD3  1 
ATOM   28478 N N    . TYR F 3 280 ? 129.21012 138.71342 130.21415 1.000 118.70533 ? 304 TYR F N    1 
ATOM   28479 C CA   . TYR F 3 280 ? 130.49544 139.17655 130.71822 1.000 118.70533 ? 304 TYR F CA   1 
ATOM   28480 C C    . TYR F 3 280 ? 130.43901 139.67354 132.15693 1.000 118.70533 ? 304 TYR F C    1 
ATOM   28481 O O    . TYR F 3 280 ? 131.49555 139.85851 132.77032 1.000 118.70533 ? 304 TYR F O    1 
ATOM   28482 C CB   . TYR F 3 280 ? 131.03702 140.29315 129.81874 1.000 118.70533 ? 304 TYR F CB   1 
ATOM   28483 C CG   . TYR F 3 280 ? 131.00058 139.94967 128.34895 1.000 118.70533 ? 304 TYR F CG   1 
ATOM   28484 C CD1  . TYR F 3 280 ? 132.02258 139.21741 127.76218 1.000 118.70533 ? 304 TYR F CD1  1 
ATOM   28485 C CD2  . TYR F 3 280 ? 129.93985 140.35073 127.54946 1.000 118.70533 ? 304 TYR F CD2  1 
ATOM   28486 C CE1  . TYR F 3 280 ? 131.99225 138.89906 126.41949 1.000 118.70533 ? 304 TYR F CE1  1 
ATOM   28487 C CE2  . TYR F 3 280 ? 129.90031 140.03700 126.20653 1.000 118.70533 ? 304 TYR F CE2  1 
ATOM   28488 C CZ   . TYR F 3 280 ? 130.92829 139.31062 125.64678 1.000 118.70533 ? 304 TYR F CZ   1 
ATOM   28489 O OH   . TYR F 3 280 ? 130.89333 138.99577 124.30871 1.000 118.70533 ? 304 TYR F OH   1 
ATOM   28490 H H    . TYR F 3 280 ? 128.70561 139.34455 129.91943 1.000 118.70533 ? 304 TYR F H    1 
ATOM   28491 H HA   . TYR F 3 280 ? 131.12671 138.44092 130.68571 1.000 118.70533 ? 304 TYR F HA   1 
ATOM   28492 H HB2  . TYR F 3 280 ? 130.50176 141.09107 129.95166 1.000 118.70533 ? 304 TYR F HB2  1 
ATOM   28493 H HB3  . TYR F 3 280 ? 131.95945 140.47080 130.06028 1.000 118.70533 ? 304 TYR F HB3  1 
ATOM   28494 H HD1  . TYR F 3 280 ? 132.74181 138.93857 128.28172 1.000 118.70533 ? 304 TYR F HD1  1 
ATOM   28495 H HD2  . TYR F 3 280 ? 129.24459 140.84120 127.92489 1.000 118.70533 ? 304 TYR F HD2  1 
ATOM   28496 H HE1  . TYR F 3 280 ? 132.68498 138.40880 126.03910 1.000 118.70533 ? 304 TYR F HE1  1 
ATOM   28497 H HE2  . TYR F 3 280 ? 129.18371 140.31355 125.68235 1.000 118.70533 ? 304 TYR F HE2  1 
ATOM   28498 H HH   . TYR F 3 280 ? 131.60720 138.61461 124.08763 1.000 118.70533 ? 304 TYR F HH   1 
ATOM   28499 N N    . ARG F 3 281 ? 129.24786 139.88597 132.71204 1.000 115.86193 ? 305 ARG F N    1 
ATOM   28500 C CA   . ARG F 3 281 ? 129.12167 140.32929 134.10067 1.000 115.86193 ? 305 ARG F CA   1 
ATOM   28501 C C    . ARG F 3 281 ? 129.37570 139.21670 135.10186 1.000 115.86193 ? 305 ARG F C    1 
ATOM   28502 O O    . ARG F 3 281 ? 129.16610 139.42313 136.30362 1.000 115.86193 ? 305 ARG F O    1 
ATOM   28503 C CB   . ARG F 3 281 ? 127.73289 140.92416 134.33415 1.000 115.86193 ? 305 ARG F CB   1 
ATOM   28504 C CG   . ARG F 3 281 ? 127.73778 142.16724 135.20806 1.000 115.86193 ? 305 ARG F CG   1 
ATOM   28505 C CD   . ARG F 3 281 ? 126.33013 142.57252 135.60270 1.000 115.86193 ? 305 ARG F CD   1 
ATOM   28506 N NE   . ARG F 3 281 ? 125.44275 142.64320 134.44631 1.000 115.86193 ? 305 ARG F NE   1 
ATOM   28507 C CZ   . ARG F 3 281 ? 124.43758 141.81119 134.20313 1.000 115.86193 ? 305 ARG F CZ   1 
ATOM   28508 N NH1  . ARG F 3 281 ? 124.15661 140.80189 135.01254 1.000 115.86193 ? 305 ARG F NH1  1 
ATOM   28509 N NH2  . ARG F 3 281 ? 123.69503 141.99420 133.11517 1.000 115.86193 ? 305 ARG F NH2  1 
ATOM   28510 H H    . ARG F 3 281 ? 128.49654 139.78035 132.30704 1.000 115.86193 ? 305 ARG F H    1 
ATOM   28511 H HA   . ARG F 3 281 ? 129.77386 141.02842 134.26427 1.000 115.86193 ? 305 ARG F HA   1 
ATOM   28512 H HB2  . ARG F 3 281 ? 127.34888 141.16533 133.47689 1.000 115.86193 ? 305 ARG F HB2  1 
ATOM   28513 H HB3  . ARG F 3 281 ? 127.17668 140.25835 134.76829 1.000 115.86193 ? 305 ARG F HB3  1 
ATOM   28514 H HG2  . ARG F 3 281 ? 128.24148 141.98813 136.01758 1.000 115.86193 ? 305 ARG F HG2  1 
ATOM   28515 H HG3  . ARG F 3 281 ? 128.13956 142.90161 134.71793 1.000 115.86193 ? 305 ARG F HG3  1 
ATOM   28516 H HD2  . ARG F 3 281 ? 125.98274 141.93393 136.24194 1.000 115.86193 ? 305 ARG F HD2  1 
ATOM   28517 H HD3  . ARG F 3 281 ? 126.36111 143.45467 136.00479 1.000 115.86193 ? 305 ARG F HD3  1 
ATOM   28518 H HE   . ARG F 3 281 ? 125.59319 143.26217 133.86852 1.000 115.86193 ? 305 ARG F HE   1 
ATOM   28519 H HH11 . ARG F 3 281 ? 124.62308 140.66452 135.72006 1.000 115.86193 ? 305 ARG F HH11 1 
ATOM   28520 H HH12 . ARG F 3 281 ? 123.49946 140.27877 134.82806 1.000 115.86193 ? 305 ARG F HH12 1 
ATOM   28521 H HH21 . ARG F 3 281 ? 123.86766 142.64596 132.58117 1.000 115.86193 ? 305 ARG F HH21 1 
ATOM   28522 H HH22 . ARG F 3 281 ? 123.04163 141.46128 132.94620 1.000 115.86193 ? 305 ARG F HH22 1 
ATOM   28523 N N    . HIS F 3 282 ? 129.82079 138.05172 134.64403 1.000 110.66918 ? 306 HIS F N    1 
ATOM   28524 C CA   . HIS F 3 282 ? 130.06459 136.91530 135.51962 1.000 110.66918 ? 306 HIS F CA   1 
ATOM   28525 C C    . HIS F 3 282 ? 131.39529 137.10738 136.24456 1.000 110.66918 ? 306 HIS F C    1 
ATOM   28526 O O    . HIS F 3 282 ? 131.98847 138.18959 136.23836 1.000 110.66918 ? 306 HIS F O    1 
ATOM   28527 C CB   . HIS F 3 282 ? 130.03655 135.61886 134.71455 1.000 110.66918 ? 306 HIS F CB   1 
ATOM   28528 C CG   . HIS F 3 282 ? 131.19040 135.46755 133.77209 1.000 110.66918 ? 306 HIS F CG   1 
ATOM   28529 N ND1  . HIS F 3 282 ? 131.56464 136.45578 132.88712 1.000 110.66918 ? 306 HIS F ND1  1 
ATOM   28530 C CD2  . HIS F 3 282 ? 132.05052 134.44077 133.57381 1.000 110.66918 ? 306 HIS F CD2  1 
ATOM   28531 C CE1  . HIS F 3 282 ? 132.60731 136.04643 132.18711 1.000 110.66918 ? 306 HIS F CE1  1 
ATOM   28532 N NE2  . HIS F 3 282 ? 132.92229 134.82700 132.58455 1.000 110.66918 ? 306 HIS F NE2  1 
ATOM   28533 H H    . HIS F 3 282 ? 129.98478 137.88999 133.81761 1.000 110.66918 ? 306 HIS F H    1 
ATOM   28534 H HA   . HIS F 3 282 ? 129.36150 136.87116 136.18652 1.000 110.66918 ? 306 HIS F HA   1 
ATOM   28535 H HB2  . HIS F 3 282 ? 130.05447 134.86813 135.32884 1.000 110.66918 ? 306 HIS F HB2  1 
ATOM   28536 H HB3  . HIS F 3 282 ? 129.22083 135.59467 134.19019 1.000 110.66918 ? 306 HIS F HB3  1 
ATOM   28537 H HD2  . HIS F 3 282 ? 132.05281 133.62758 134.02523 1.000 110.66918 ? 306 HIS F HD2  1 
ATOM   28538 H HE1  . HIS F 3 282 ? 133.04470 136.53360 131.52642 1.000 110.66918 ? 306 HIS F HE1  1 
ATOM   28539 H HE2  . HIS F 3 282 ? 133.56766 134.35189 132.27361 1.000 110.66918 ? 306 HIS F HE2  1 
ATOM   28540 N N    . THR F 3 283 ? 131.87600 136.04321 136.88761 1.000 106.15046 ? 307 THR F N    1 
ATOM   28541 C CA   . THR F 3 283 ? 133.12991 136.05884 137.63530 1.000 106.15046 ? 307 THR F CA   1 
ATOM   28542 C C    . THR F 3 283 ? 133.03104 136.90392 138.89969 1.000 106.15046 ? 307 THR F C    1 
ATOM   28543 O O    . THR F 3 283 ? 134.03363 137.45040 139.36353 1.000 106.15046 ? 307 THR F O    1 
ATOM   28544 C CB   . THR F 3 283 ? 134.29666 136.55471 136.77408 1.000 106.15046 ? 307 THR F CB   1 
ATOM   28545 O OG1  . THR F 3 283 ? 134.13571 137.95172 136.49559 1.000 106.15046 ? 307 THR F OG1  1 
ATOM   28546 C CG2  . THR F 3 283 ? 134.36542 135.78261 135.46791 1.000 106.15046 ? 307 THR F CG2  1 
ATOM   28547 H H    . THR F 3 283 ? 131.48083 135.27973 136.90520 1.000 106.15046 ? 307 THR F H    1 
ATOM   28548 H HA   . THR F 3 283 ? 133.33491 135.15089 137.90813 1.000 106.15046 ? 307 THR F HA   1 
ATOM   28549 H HB   . THR F 3 283 ? 135.12909 136.41789 137.25327 1.000 106.15046 ? 307 THR F HB   1 
ATOM   28550 H HG1  . THR F 3 283 ? 133.67917 138.05853 135.79908 1.000 106.15046 ? 307 THR F HG1  1 
ATOM   28551 H HG21 . THR F 3 283 ? 133.76205 136.17811 134.82048 1.000 106.15046 ? 307 THR F HG21 1 
ATOM   28552 H HG22 . THR F 3 283 ? 134.11238 134.85766 135.61441 1.000 106.15046 ? 307 THR F HG22 1 
ATOM   28553 H HG23 . THR F 3 283 ? 135.26758 135.81256 135.11287 1.000 106.15046 ? 307 THR F HG23 1 
ATOM   28554 N N    . LEU F 3 284 ? 131.83334 137.02685 139.46661 1.000 111.32613 ? 308 LEU F N    1 
ATOM   28555 C CA   . LEU F 3 284 ? 131.68638 137.71205 140.74364 1.000 111.32613 ? 308 LEU F CA   1 
ATOM   28556 C C    . LEU F 3 284 ? 132.59793 137.06281 141.77201 1.000 111.32613 ? 308 LEU F C    1 
ATOM   28557 O O    . LEU F 3 284 ? 132.53911 135.84961 141.99132 1.000 111.32613 ? 308 LEU F O    1 
ATOM   28558 C CB   . LEU F 3 284 ? 130.22908 137.66284 141.20598 1.000 111.32613 ? 308 LEU F CB   1 
ATOM   28559 C CG   . LEU F 3 284 ? 129.86870 138.58692 142.37271 1.000 111.32613 ? 308 LEU F CG   1 
ATOM   28560 C CD1  . LEU F 3 284 ? 128.43235 139.06995 142.24346 1.000 111.32613 ? 308 LEU F CD1  1 
ATOM   28561 C CD2  . LEU F 3 284 ? 130.08068 137.89394 143.71104 1.000 111.32613 ? 308 LEU F CD2  1 
ATOM   28562 H H    . LEU F 3 284 ? 131.09882 136.72584 139.13582 1.000 111.32613 ? 308 LEU F H    1 
ATOM   28563 H HA   . LEU F 3 284 ? 131.94679 138.64129 140.64444 1.000 111.32613 ? 308 LEU F HA   1 
ATOM   28564 H HB2  . LEU F 3 284 ? 129.66333 137.90868 140.45748 1.000 111.32613 ? 308 LEU F HB2  1 
ATOM   28565 H HB3  . LEU F 3 284 ? 130.02515 136.75493 141.47957 1.000 111.32613 ? 308 LEU F HB3  1 
ATOM   28566 H HG   . LEU F 3 284 ? 130.44715 139.36531 142.34609 1.000 111.32613 ? 308 LEU F HG   1 
ATOM   28567 H HD11 . LEU F 3 284 ? 128.34463 139.58385 141.42535 1.000 111.32613 ? 308 LEU F HD11 1 
ATOM   28568 H HD12 . LEU F 3 284 ? 127.84202 138.30084 142.21665 1.000 111.32613 ? 308 LEU F HD12 1 
ATOM   28569 H HD13 . LEU F 3 284 ? 128.21658 139.62651 143.00809 1.000 111.32613 ? 308 LEU F HD13 1 
ATOM   28570 H HD21 . LEU F 3 284 ? 131.03033 137.75890 143.85227 1.000 111.32613 ? 308 LEU F HD21 1 
ATOM   28571 H HD22 . LEU F 3 284 ? 129.62122 137.03975 143.70202 1.000 111.32613 ? 308 LEU F HD22 1 
ATOM   28572 H HD23 . LEU F 3 284 ? 129.72056 138.45553 144.41533 1.000 111.32613 ? 308 LEU F HD23 1 
ATOM   28573 N N    . ILE F 3 285 ? 133.44016 137.87371 142.40612 1.000 104.77984 ? 309 ILE F N    1 
ATOM   28574 C CA   . ILE F 3 285 ? 134.54270 137.34838 143.20104 1.000 104.77984 ? 309 ILE F CA   1 
ATOM   28575 C C    . ILE F 3 285 ? 134.02651 136.79481 144.52094 1.000 104.77984 ? 309 ILE F C    1 
ATOM   28576 O O    . ILE F 3 285 ? 133.77540 137.54515 145.47019 1.000 104.77984 ? 309 ILE F O    1 
ATOM   28577 C CB   . ILE F 3 285 ? 135.61348 138.42701 143.44046 1.000 104.77984 ? 309 ILE F CB   1 
ATOM   28578 C CG1  . ILE F 3 285 ? 136.09194 138.99326 142.10277 1.000 104.77984 ? 309 ILE F CG1  1 
ATOM   28579 C CG2  . ILE F 3 285 ? 136.78557 137.84354 144.22085 1.000 104.77984 ? 309 ILE F CG2  1 
ATOM   28580 C CD1  . ILE F 3 285 ? 137.09589 140.10761 142.23431 1.000 104.77984 ? 309 ILE F CD1  1 
ATOM   28581 H H    . ILE F 3 285 ? 133.39332 138.73242 142.39179 1.000 104.77984 ? 309 ILE F H    1 
ATOM   28582 H HA   . ILE F 3 285 ? 134.95890 136.61910 142.71546 1.000 104.77984 ? 309 ILE F HA   1 
ATOM   28583 H HB   . ILE F 3 285 ? 135.22046 139.14580 143.96001 1.000 104.77984 ? 309 ILE F HB   1 
ATOM   28584 H HG12 . ILE F 3 285 ? 136.50671 138.27974 141.59289 1.000 104.77984 ? 309 ILE F HG12 1 
ATOM   28585 H HG13 . ILE F 3 285 ? 135.32962 139.34337 141.61658 1.000 104.77984 ? 309 ILE F HG13 1 
ATOM   28586 H HG21 . ILE F 3 285 ? 137.46415 138.52558 144.33885 1.000 104.77984 ? 309 ILE F HG21 1 
ATOM   28587 H HG22 . ILE F 3 285 ? 136.47538 137.54296 145.08892 1.000 104.77984 ? 309 ILE F HG22 1 
ATOM   28588 H HG23 . ILE F 3 285 ? 137.15233 137.09555 143.72398 1.000 104.77984 ? 309 ILE F HG23 1 
ATOM   28589 H HD11 . ILE F 3 285 ? 137.94297 139.73480 142.52374 1.000 104.77984 ? 309 ILE F HD11 1 
ATOM   28590 H HD12 . ILE F 3 285 ? 136.77365 140.74812 142.88751 1.000 104.77984 ? 309 ILE F HD12 1 
ATOM   28591 H HD13 . ILE F 3 285 ? 137.20344 140.53805 141.37185 1.000 104.77984 ? 309 ILE F HD13 1 
ATOM   28592 N N    . VAL F 3 286 ? 133.86738 135.47739 144.58511 1.000 110.69834 ? 310 VAL F N    1 
ATOM   28593 C CA   . VAL F 3 286 ? 133.63106 134.77813 145.84408 1.000 110.69834 ? 310 VAL F CA   1 
ATOM   28594 C C    . VAL F 3 286 ? 134.93057 134.90159 146.63266 1.000 110.69834 ? 310 VAL F C    1 
ATOM   28595 O O    . VAL F 3 286 ? 136.00542 134.97445 146.01955 1.000 110.69834 ? 310 VAL F O    1 
ATOM   28596 C CB   . VAL F 3 286 ? 133.21972 133.31612 145.59638 1.000 110.69834 ? 310 VAL F CB   1 
ATOM   28597 C CG1  . VAL F 3 286 ? 133.10152 132.53793 146.89669 1.000 110.69834 ? 310 VAL F CG1  1 
ATOM   28598 C CG2  . VAL F 3 286 ? 131.90364 133.26153 144.82948 1.000 110.69834 ? 310 VAL F CG2  1 
ATOM   28599 H H    . VAL F 3 286 ? 133.89186 134.95698 143.90094 1.000 110.69834 ? 310 VAL F H    1 
ATOM   28600 H HA   . VAL F 3 286 ? 132.92002 135.22254 146.33087 1.000 110.69834 ? 310 VAL F HA   1 
ATOM   28601 H HB   . VAL F 3 286 ? 133.89851 132.88683 145.05284 1.000 110.69834 ? 310 VAL F HB   1 
ATOM   28602 H HG11 . VAL F 3 286 ? 132.88639 131.61537 146.68802 1.000 110.69834 ? 310 VAL F HG11 1 
ATOM   28603 H HG12 . VAL F 3 286 ? 133.94258 132.57634 147.37697 1.000 110.69834 ? 310 VAL F HG12 1 
ATOM   28604 H HG13 . VAL F 3 286 ? 132.39034 132.92526 147.42984 1.000 110.69834 ? 310 VAL F HG13 1 
ATOM   28605 H HG21 . VAL F 3 286 ? 131.70612 134.14043 144.47008 1.000 110.69834 ? 310 VAL F HG21 1 
ATOM   28606 H HG22 . VAL F 3 286 ? 131.98677 132.61955 144.10704 1.000 110.69834 ? 310 VAL F HG22 1 
ATOM   28607 H HG23 . VAL F 3 286 ? 131.19756 132.98572 145.43503 1.000 110.69834 ? 310 VAL F HG23 1 
ATOM   28608 N N    . PRO F 3 287 ? 134.89934 134.94177 147.96950 1.000 122.34306 ? 311 PRO F N    1 
ATOM   28609 C CA   . PRO F 3 287 ? 136.14406 135.21599 148.70956 1.000 122.34306 ? 311 PRO F CA   1 
ATOM   28610 C C    . PRO F 3 287 ? 137.31009 134.31962 148.32361 1.000 122.34306 ? 311 PRO F C    1 
ATOM   28611 O O    . PRO F 3 287 ? 138.45506 134.78741 148.29736 1.000 122.34306 ? 311 PRO F O    1 
ATOM   28612 C CB   . PRO F 3 287 ? 135.71865 135.00928 150.16677 1.000 122.34306 ? 311 PRO F CB   1 
ATOM   28613 C CG   . PRO F 3 287 ? 134.29319 135.41975 150.18027 1.000 122.34306 ? 311 PRO F CG   1 
ATOM   28614 C CD   . PRO F 3 287 ? 133.72575 134.95972 148.86332 1.000 122.34306 ? 311 PRO F CD   1 
ATOM   28615 H HA   . PRO F 3 287 ? 136.40419 136.14191 148.58486 1.000 122.34306 ? 311 PRO F HA   1 
ATOM   28616 H HB2  . PRO F 3 287 ? 135.81301 134.07480 150.40917 1.000 122.34306 ? 311 PRO F HB2  1 
ATOM   28617 H HB3  . PRO F 3 287 ? 136.24892 135.57525 150.74888 1.000 122.34306 ? 311 PRO F HB3  1 
ATOM   28618 H HG2  . PRO F 3 287 ? 133.83704 134.98710 150.91887 1.000 122.34306 ? 311 PRO F HG2  1 
ATOM   28619 H HG3  . PRO F 3 287 ? 134.23346 136.38468 150.25917 1.000 122.34306 ? 311 PRO F HG3  1 
ATOM   28620 H HD2  . PRO F 3 287 ? 133.35319 134.07316 148.96719 1.000 122.34306 ? 311 PRO F HD2  1 
ATOM   28621 H HD3  . PRO F 3 287 ? 133.06231 135.59049 148.54298 1.000 122.34306 ? 311 PRO F HD3  1 
ATOM   28622 N N    . GLN F 3 288 ? 137.06157 133.04990 148.02561 1.000 120.63238 ? 312 GLN F N    1 
ATOM   28623 C CA   . GLN F 3 288 ? 138.12622 132.16909 147.56148 1.000 120.63238 ? 312 GLN F CA   1 
ATOM   28624 C C    . GLN F 3 288 ? 138.50660 132.50762 146.12404 1.000 120.63238 ? 312 GLN F C    1 
ATOM   28625 O O    . GLN F 3 288 ? 139.55390 132.08711 145.63318 1.000 120.63238 ? 312 GLN F O    1 
ATOM   28626 C CB   . GLN F 3 288 ? 137.70297 130.70370 147.66247 1.000 120.63238 ? 312 GLN F CB   1 
ATOM   28627 C CG   . GLN F 3 288 ? 137.44237 130.23281 149.08213 1.000 120.63238 ? 312 GLN F CG   1 
ATOM   28628 C CD   . GLN F 3 288 ? 137.49665 128.72358 149.21420 1.000 120.63238 ? 312 GLN F CD   1 
ATOM   28629 O OE1  . GLN F 3 288 ? 138.22124 128.04999 148.48149 1.000 120.63238 ? 312 GLN F OE1  1 
ATOM   28630 N NE2  . GLN F 3 288 ? 136.72836 128.18414 150.15273 1.000 120.63238 ? 312 GLN F NE2  1 
ATOM   28631 H H    . GLN F 3 288 ? 136.28953 132.67520 148.08294 1.000 120.63238 ? 312 GLN F H    1 
ATOM   28632 H HA   . GLN F 3 288 ? 138.90985 132.29623 148.11882 1.000 120.63238 ? 312 GLN F HA   1 
ATOM   28633 H HB2  . GLN F 3 288 ? 136.88616 130.57910 147.15436 1.000 120.63238 ? 312 GLN F HB2  1 
ATOM   28634 H HB3  . GLN F 3 288 ? 138.40814 130.15182 147.28993 1.000 120.63238 ? 312 GLN F HB3  1 
ATOM   28635 H HG2  . GLN F 3 288 ? 138.11624 130.61041 149.66885 1.000 120.63238 ? 312 GLN F HG2  1 
ATOM   28636 H HG3  . GLN F 3 288 ? 136.55996 130.52748 149.35638 1.000 120.63238 ? 312 GLN F HG3  1 
ATOM   28637 H HE21 . GLN F 3 288 ? 136.23522 128.68709 150.64619 1.000 120.63238 ? 312 GLN F HE21 1 
ATOM   28638 H HE22 . GLN F 3 288 ? 136.72404 127.33185 150.26720 1.000 120.63238 ? 312 GLN F HE22 1 
HETATM 28639 C C1   . NAG G 4 .   ? 211.53814 159.33698 153.20905 1.000 138.66372 ? 1   NAG G C1   1 
HETATM 28640 C C2   . NAG G 4 .   ? 211.77730 158.13461 154.12451 1.000 138.66372 ? 1   NAG G C2   1 
HETATM 28641 C C3   . NAG G 4 .   ? 211.71821 156.84845 153.31010 1.000 138.66372 ? 1   NAG G C3   1 
HETATM 28642 C C4   . NAG G 4 .   ? 210.42694 156.78773 152.50417 1.000 138.66372 ? 1   NAG G C4   1 
HETATM 28643 C C5   . NAG G 4 .   ? 210.22772 158.09194 151.72091 1.000 138.66372 ? 1   NAG G C5   1 
HETATM 28644 C C6   . NAG G 4 .   ? 208.92537 158.14110 150.95321 1.000 138.66372 ? 1   NAG G C6   1 
HETATM 28645 C C7   . NAG G 4 .   ? 213.19434 158.73805 156.04121 1.000 138.66372 ? 1   NAG G C7   1 
HETATM 28646 C C8   . NAG G 4 .   ? 214.61909 158.79956 156.53328 1.000 138.66372 ? 1   NAG G C8   1 
HETATM 28647 N N2   . NAG G 4 .   ? 213.04377 158.27167 154.78934 1.000 138.66372 ? 1   NAG G N2   1 
HETATM 28648 O O3   . NAG G 4 .   ? 211.83176 155.76750 154.19689 1.000 138.66372 ? 1   NAG G O3   1 
HETATM 28649 O O4   . NAG G 4 .   ? 210.55206 155.68114 151.64061 1.000 138.66372 ? 1   NAG G O4   1 
HETATM 28650 O O5   . NAG G 4 .   ? 210.27677 159.19757 152.60298 1.000 138.66372 ? 1   NAG G O5   1 
HETATM 28651 O O6   . NAG G 4 .   ? 208.90318 157.11344 149.99090 1.000 138.66372 ? 1   NAG G O6   1 
HETATM 28652 O O7   . NAG G 4 .   ? 212.25882 159.09149 156.74274 1.000 138.66372 ? 1   NAG G O7   1 
HETATM 28653 H H1   . NAG G 4 .   ? 212.22116 159.34696 152.52040 1.000 138.66372 ? 1   NAG G H1   1 
HETATM 28654 H H2   . NAG G 4 .   ? 211.07859 158.11897 154.79710 1.000 138.66372 ? 1   NAG G H2   1 
HETATM 28655 H H3   . NAG G 4 .   ? 212.45575 156.85643 152.68031 1.000 138.66372 ? 1   NAG G H3   1 
HETATM 28656 H H4   . NAG G 4 .   ? 209.68850 156.67389 153.12254 1.000 138.66372 ? 1   NAG G H4   1 
HETATM 28657 H H5   . NAG G 4 .   ? 210.93598 158.15993 151.06166 1.000 138.66372 ? 1   NAG G H5   1 
HETATM 28658 H H61  . NAG G 4 .   ? 208.19367 158.06138 151.58494 1.000 138.66372 ? 1   NAG G H61  1 
HETATM 28659 H H62  . NAG G 4 .   ? 208.84845 159.02077 150.55165 1.000 138.66372 ? 1   NAG G H62  1 
HETATM 28660 H H81  . NAG G 4 .   ? 214.84408 159.71801 156.74942 1.000 138.66372 ? 1   NAG G H81  1 
HETATM 28661 H H82  . NAG G 4 .   ? 214.69666 158.28538 157.35205 1.000 138.66372 ? 1   NAG G H82  1 
HETATM 28662 H H83  . NAG G 4 .   ? 215.27127 158.46520 155.89792 1.000 138.66372 ? 1   NAG G H83  1 
HETATM 28663 H HN2  . NAG G 4 .   ? 213.74637 158.04292 154.34935 1.000 138.66372 ? 1   NAG G HN2  1 
HETATM 28664 H HO3  . NAG G 4 .   ? 211.80166 155.05133 153.74000 1.000 138.66372 ? 1   NAG G HO3  1 
HETATM 28665 H HO6  . NAG G 4 .   ? 208.20129 157.20438 149.52014 1.000 138.66372 ? 1   NAG G HO6  1 
HETATM 28666 C C1   . NAG G 4 .   ? 209.51823 154.71735 151.92723 1.000 159.31735 ? 2   NAG G C1   1 
HETATM 28667 C C2   . NAG G 4 .   ? 209.69353 153.53418 150.96756 1.000 159.31735 ? 2   NAG G C2   1 
HETATM 28668 C C3   . NAG G 4 .   ? 208.60969 152.49623 151.23839 1.000 159.31735 ? 2   NAG G C3   1 
HETATM 28669 C C4   . NAG G 4 .   ? 208.62702 152.09853 152.70944 1.000 159.31735 ? 2   NAG G C4   1 
HETATM 28670 C C5   . NAG G 4 .   ? 208.54759 153.35280 153.58565 1.000 159.31735 ? 2   NAG G C5   1 
HETATM 28671 C C6   . NAG G 4 .   ? 208.62232 153.05800 155.06680 1.000 159.31735 ? 2   NAG G C6   1 
HETATM 28672 C C7   . NAG G 4 .   ? 210.70236 153.90596 148.74932 1.000 159.31735 ? 2   NAG G C7   1 
HETATM 28673 C C8   . NAG G 4 .   ? 210.43276 154.43316 147.36174 1.000 159.31735 ? 2   NAG G C8   1 
HETATM 28674 N N2   . NAG G 4 .   ? 209.66060 153.97693 149.59901 1.000 159.31735 ? 2   NAG G N2   1 
HETATM 28675 O O3   . NAG G 4 .   ? 208.83660 151.39949 150.39363 1.000 159.31735 ? 2   NAG G O3   1 
HETATM 28676 O O4   . NAG G 4 .   ? 207.52589 151.24676 152.92585 1.000 159.31735 ? 2   NAG G O4   1 
HETATM 28677 O O5   . NAG G 4 .   ? 209.59949 154.23523 153.24868 1.000 159.31735 ? 2   NAG G O5   1 
HETATM 28678 O O6   . NAG G 4 .   ? 208.71065 154.26492 155.78571 1.000 159.31735 ? 2   NAG G O6   1 
HETATM 28679 O O7   . NAG G 4 .   ? 211.79495 153.45380 149.05741 1.000 159.31735 ? 2   NAG G O7   1 
HETATM 28680 H H1   . NAG G 4 .   ? 208.64622 155.11786 151.78366 1.000 159.31735 ? 2   NAG G H1   1 
HETATM 28681 H H2   . NAG G 4 .   ? 210.56152 153.13533 151.13608 1.000 159.31735 ? 2   NAG G H2   1 
HETATM 28682 H H3   . NAG G 4 .   ? 207.74847 152.90258 151.05349 1.000 159.31735 ? 2   NAG G H3   1 
HETATM 28683 H H4   . NAG G 4 .   ? 209.46343 151.64050 152.88769 1.000 159.31735 ? 2   NAG G H4   1 
HETATM 28684 H H5   . NAG G 4 .   ? 207.69020 153.77948 153.43129 1.000 159.31735 ? 2   NAG G H5   1 
HETATM 28685 H H61  . NAG G 4 .   ? 207.84002 152.54204 155.31727 1.000 159.31735 ? 2   NAG G H61  1 
HETATM 28686 H H62  . NAG G 4 .   ? 209.39061 152.48524 155.21795 1.000 159.31735 ? 2   NAG G H62  1 
HETATM 28687 H H81  . NAG G 4 .   ? 211.25247 154.79811 146.99289 1.000 159.31735 ? 2   NAG G H81  1 
HETATM 28688 H H82  . NAG G 4 .   ? 210.15919 153.70017 146.78820 1.000 159.31735 ? 2   NAG G H82  1 
HETATM 28689 H H83  . NAG G 4 .   ? 209.74992 155.12118 147.32774 1.000 159.31735 ? 2   NAG G H83  1 
HETATM 28690 H HN2  . NAG G 4 .   ? 208.92112 154.30842 149.31141 1.000 159.31735 ? 2   NAG G HN2  1 
HETATM 28691 H HO3  . NAG G 4 .   ? 208.21317 150.83653 150.52363 1.000 159.31735 ? 2   NAG G HO3  1 
HETATM 28692 H HO4  . NAG G 4 .   ? 207.70189 150.72659 153.57465 1.000 159.31735 ? 2   NAG G HO4  1 
HETATM 28693 H HO6  . NAG G 4 .   ? 208.85084 154.07796 156.60296 1.000 159.31735 ? 2   NAG G HO6  1 
HETATM 28694 C C1   . NAG H 4 .   ? 200.16413 137.98769 198.21890 1.000 179.83520 ? 1   NAG H C1   1 
HETATM 28695 C C2   . NAG H 4 .   ? 199.18321 136.82291 198.39145 1.000 179.83520 ? 1   NAG H C2   1 
HETATM 28696 C C3   . NAG H 4 .   ? 198.88664 136.60209 199.87128 1.000 179.83520 ? 1   NAG H C3   1 
HETATM 28697 C C4   . NAG H 4 .   ? 200.19311 136.37194 200.62548 1.000 179.83520 ? 1   NAG H C4   1 
HETATM 28698 C C5   . NAG H 4 .   ? 201.14812 137.53114 200.31778 1.000 179.83520 ? 1   NAG H C5   1 
HETATM 28699 C C6   . NAG H 4 .   ? 202.50173 137.37909 200.97550 1.000 179.83520 ? 1   NAG H C6   1 
HETATM 28700 C C7   . NAG H 4 .   ? 197.69197 136.50456 196.45560 1.000 179.83520 ? 1   NAG H C7   1 
HETATM 28701 C C8   . NAG H 4 .   ? 196.34777 136.87991 195.88301 1.000 179.83520 ? 1   NAG H C8   1 
HETATM 28702 N N2   . NAG H 4 .   ? 197.96636 137.04329 197.65702 1.000 179.83520 ? 1   NAG H N2   1 
HETATM 28703 O O3   . NAG H 4 .   ? 197.99532 135.52161 199.95134 1.000 179.83520 ? 1   NAG H O3   1 
HETATM 28704 O O4   . NAG H 4 .   ? 199.92682 136.31542 202.01279 1.000 179.83520 ? 1   NAG H O4   1 
HETATM 28705 O O5   . NAG H 4 .   ? 201.33729 137.65785 198.92105 1.000 179.83520 ? 1   NAG H O5   1 
HETATM 28706 O O6   . NAG H 4 .   ? 202.35194 137.39023 202.37526 1.000 179.83520 ? 1   NAG H O6   1 
HETATM 28707 O O7   . NAG H 4 .   ? 198.46029 135.77002 195.85389 1.000 179.83520 ? 1   NAG H O7   1 
HETATM 28708 H H1   . NAG H 4 .   ? 199.78286 138.78411 198.61584 1.000 179.83520 ? 1   NAG H H1   1 
HETATM 28709 H H2   . NAG H 4 .   ? 199.60416 136.02447 198.03633 1.000 179.83520 ? 1   NAG H H2   1 
HETATM 28710 H H3   . NAG H 4 .   ? 198.48248 137.40848 200.22578 1.000 179.83520 ? 1   NAG H H3   1 
HETATM 28711 H H4   . NAG H 4 .   ? 200.58890 135.54661 200.30421 1.000 179.83520 ? 1   NAG H H4   1 
HETATM 28712 H H5   . NAG H 4 .   ? 200.75994 138.34519 200.67530 1.000 179.83520 ? 1   NAG H H5   1 
HETATM 28713 H H61  . NAG H 4 .   ? 202.90489 136.55482 200.66099 1.000 179.83520 ? 1   NAG H H61  1 
HETATM 28714 H H62  . NAG H 4 .   ? 203.06873 138.10092 200.66197 1.000 179.83520 ? 1   NAG H H62  1 
HETATM 28715 H H81  . NAG H 4 .   ? 196.43469 137.02434 194.92769 1.000 179.83520 ? 1   NAG H H81  1 
HETATM 28716 H H82  . NAG H 4 .   ? 195.72941 136.14303 196.00844 1.000 179.83520 ? 1   NAG H H82  1 
HETATM 28717 H H83  . NAG H 4 .   ? 195.96004 137.67639 196.27852 1.000 179.83520 ? 1   NAG H H83  1 
HETATM 28718 H HN2  . NAG H 4 .   ? 197.37445 137.54851 198.01906 1.000 179.83520 ? 1   NAG H HN2  1 
HETATM 28719 H HO3  . NAG H 4 .   ? 197.50737 135.63496 200.63792 1.000 179.83520 ? 1   NAG H HO3  1 
HETATM 28720 H HO6  . NAG H 4 .   ? 201.89602 136.70915 202.59987 1.000 179.83520 ? 1   NAG H HO6  1 
HETATM 28721 C C1   . NAG H 4 .   ? 199.24754 135.09617 202.38548 1.000 195.40298 ? 2   NAG H C1   1 
HETATM 28722 C C2   . NAG H 4 .   ? 199.91781 134.51592 203.64025 1.000 195.40298 ? 2   NAG H C2   1 
HETATM 28723 C C3   . NAG H 4 .   ? 199.12741 133.32583 204.17807 1.000 195.40298 ? 2   NAG H C3   1 
HETATM 28724 C C4   . NAG H 4 .   ? 197.65981 133.69189 204.34485 1.000 195.40298 ? 2   NAG H C4   1 
HETATM 28725 C C5   . NAG H 4 .   ? 197.13754 134.22106 203.00844 1.000 195.40298 ? 2   NAG H C5   1 
HETATM 28726 C C6   . NAG H 4 .   ? 195.67031 134.58792 203.02445 1.000 195.40298 ? 2   NAG H C6   1 
HETATM 28727 C C7   . NAG H 4 .   ? 202.35916 134.57161 203.99389 1.000 195.40298 ? 2   NAG H C7   1 
HETATM 28728 C C8   . NAG H 4 .   ? 203.66737 133.98849 203.51967 1.000 195.40298 ? 2   NAG H C8   1 
HETATM 28729 N N2   . NAG H 4 .   ? 201.26778 134.10877 203.35720 1.000 195.40298 ? 2   NAG H N2   1 
HETATM 28730 O O3   . NAG H 4 .   ? 199.71013 132.93298 205.39221 1.000 195.40298 ? 2   NAG H O3   1 
HETATM 28731 O O4   . NAG H 4 .   ? 196.97751 132.52943 204.75467 1.000 195.40298 ? 2   NAG H O4   1 
HETATM 28732 O O5   . NAG H 4 .   ? 197.88910 135.36199 202.65067 1.000 195.40298 ? 2   NAG H O5   1 
HETATM 28733 O O6   . NAG H 4 .   ? 195.30990 135.15256 201.78638 1.000 195.40298 ? 2   NAG H O6   1 
HETATM 28734 O O7   . NAG H 4 .   ? 202.31828 135.40117 204.89006 1.000 195.40298 ? 2   NAG H O7   1 
HETATM 28735 H H1   . NAG H 4 .   ? 199.30877 134.44568 201.66911 1.000 195.40298 ? 2   NAG H H1   1 
HETATM 28736 H H2   . NAG H 4 .   ? 199.94475 135.21023 204.31689 1.000 195.40298 ? 2   NAG H H2   1 
HETATM 28737 H H3   . NAG H 4 .   ? 199.17748 132.61071 203.52464 1.000 195.40298 ? 2   NAG H H3   1 
HETATM 28738 H H4   . NAG H 4 .   ? 197.59517 134.39222 205.01299 1.000 195.40298 ? 2   NAG H H4   1 
HETATM 28739 H H5   . NAG H 4 .   ? 197.24333 133.52571 202.34032 1.000 195.40298 ? 2   NAG H H5   1 
HETATM 28740 H H61  . NAG H 4 .   ? 195.15630 133.78939 203.22211 1.000 195.40298 ? 2   NAG H H61  1 
HETATM 28741 H H62  . NAG H 4 .   ? 195.52345 135.19981 203.76265 1.000 195.40298 ? 2   NAG H H62  1 
HETATM 28742 H H81  . NAG H 4 .   ? 204.27383 134.70832 203.28580 1.000 195.40298 ? 2   NAG H H81  1 
HETATM 28743 H H82  . NAG H 4 .   ? 203.51355 133.47019 202.71426 1.000 195.40298 ? 2   NAG H H82  1 
HETATM 28744 H H83  . NAG H 4 .   ? 204.10427 133.41852 204.17166 1.000 195.40298 ? 2   NAG H H83  1 
HETATM 28745 H HN2  . NAG H 4 .   ? 201.37633 133.52268 202.73737 1.000 195.40298 ? 2   NAG H HN2  1 
HETATM 28746 H HO3  . NAG H 4 .   ? 199.27079 132.26878 205.68950 1.000 195.40298 ? 2   NAG H HO3  1 
HETATM 28747 H HO4  . NAG H 4 .   ? 196.29440 132.75474 205.20762 1.000 195.40298 ? 2   NAG H HO4  1 
HETATM 28748 H HO6  . NAG H 4 .   ? 194.49979 135.40518 201.83474 1.000 195.40298 ? 2   NAG H HO6  1 
HETATM 28749 C C1   . NAG I 5 .   ? 173.86499 191.51877 155.97708 1.000 125.14571 ? 1   NAG I C1   1 
HETATM 28750 C C2   . NAG I 5 .   ? 173.72530 193.03690 156.12054 1.000 125.14571 ? 1   NAG I C2   1 
HETATM 28751 C C3   . NAG I 5 .   ? 173.80344 193.41021 157.59342 1.000 125.14571 ? 1   NAG I C3   1 
HETATM 28752 C C4   . NAG I 5 .   ? 172.69211 192.69971 158.34756 1.000 125.14571 ? 1   NAG I C4   1 
HETATM 28753 C C5   . NAG I 5 .   ? 172.77608 191.19365 158.08610 1.000 125.14571 ? 1   NAG I C5   1 
HETATM 28754 C C6   . NAG I 5 .   ? 171.60408 190.43596 158.66918 1.000 125.14571 ? 1   NAG I C6   1 
HETATM 28755 C C7   . NAG I 5 .   ? 174.44323 194.79679 154.57056 1.000 125.14571 ? 1   NAG I C7   1 
HETATM 28756 C C8   . NAG I 5 .   ? 175.63195 195.40252 153.86782 1.000 125.14571 ? 1   NAG I C8   1 
HETATM 28757 N N2   . NAG I 5 .   ? 174.71861 193.74724 155.36485 1.000 125.14571 ? 1   NAG I N2   1 
HETATM 28758 O O3   . NAG I 5 .   ? 173.69624 194.80371 157.69524 1.000 125.14571 ? 1   NAG I O3   1 
HETATM 28759 O O4   . NAG I 5 .   ? 172.85359 192.99841 159.71702 1.000 125.14571 ? 1   NAG I O4   1 
HETATM 28760 O O5   . NAG I 5 .   ? 172.81015 190.92697 156.69739 1.000 125.14571 ? 1   NAG I O5   1 
HETATM 28761 O O6   . NAG I 5 .   ? 171.63816 190.48897 160.07421 1.000 125.14571 ? 1   NAG I O6   1 
HETATM 28762 O O7   . NAG I 5 .   ? 173.31703 195.24345 154.41729 1.000 125.14571 ? 1   NAG I O7   1 
HETATM 28763 H H1   . NAG I 5 .   ? 174.70735 191.24386 156.37135 1.000 125.14571 ? 1   NAG I H1   1 
HETATM 28764 H H2   . NAG I 5 .   ? 172.85292 193.28965 155.78016 1.000 125.14571 ? 1   NAG I H2   1 
HETATM 28765 H H3   . NAG I 5 .   ? 174.65154 193.09758 157.94540 1.000 125.14571 ? 1   NAG I H3   1 
HETATM 28766 H H4   . NAG I 5 .   ? 171.84699 193.03291 158.00761 1.000 125.14571 ? 1   NAG I H4   1 
HETATM 28767 H H5   . NAG I 5 .   ? 173.57544 190.85027 158.51541 1.000 125.14571 ? 1   NAG I H5   1 
HETATM 28768 H H61  . NAG I 5 .   ? 170.78706 190.82055 158.31451 1.000 125.14571 ? 1   NAG I H61  1 
HETATM 28769 H H62  . NAG I 5 .   ? 171.64096 189.52607 158.34051 1.000 125.14571 ? 1   NAG I H62  1 
HETATM 28770 H H81  . NAG I 5 .   ? 175.46134 195.42863 152.91333 1.000 125.14571 ? 1   NAG I H81  1 
HETATM 28771 H H82  . NAG I 5 .   ? 176.40742 194.83634 154.00509 1.000 125.14571 ? 1   NAG I H82  1 
HETATM 28772 H H83  . NAG I 5 .   ? 175.85077 196.29952 154.16508 1.000 125.14571 ? 1   NAG I H83  1 
HETATM 28773 H HN2  . NAG I 5 .   ? 175.53387 193.48263 155.43282 1.000 125.14571 ? 1   NAG I HN2  1 
HETATM 28774 H HO3  . NAG I 5 .   ? 174.36905 195.14776 157.30636 1.000 125.14571 ? 1   NAG I HO3  1 
HETATM 28775 H HO6  . NAG I 5 .   ? 171.05809 189.94306 160.37155 1.000 125.14571 ? 1   NAG I HO6  1 
HETATM 28776 C C1   . NAG I 5 .   ? 171.57788 193.35921 160.29088 1.000 134.55050 ? 2   NAG I C1   1 
HETATM 28777 C C2   . NAG I 5 .   ? 171.61418 193.10826 161.80302 1.000 134.55050 ? 2   NAG I C2   1 
HETATM 28778 C C3   . NAG I 5 .   ? 170.24406 193.42819 162.38478 1.000 134.55050 ? 2   NAG I C3   1 
HETATM 28779 C C4   . NAG I 5 .   ? 169.83962 194.85204 162.02711 1.000 134.55050 ? 2   NAG I C4   1 
HETATM 28780 C C5   . NAG I 5 .   ? 169.98958 195.08453 160.51953 1.000 134.55050 ? 2   NAG I C5   1 
HETATM 28781 C C6   . NAG I 5 .   ? 169.74006 196.51979 160.11577 1.000 134.55050 ? 2   NAG I C6   1 
HETATM 28782 C C7   . NAG I 5 .   ? 173.00864 191.41297 162.91385 1.000 134.55050 ? 2   NAG I C7   1 
HETATM 28783 C C8   . NAG I 5 .   ? 173.21109 189.92945 163.09827 1.000 134.55050 ? 2   NAG I C8   1 
HETATM 28784 N N2   . NAG I 5 .   ? 171.98460 191.75474 162.11165 1.000 134.55050 ? 2   NAG I N2   1 
HETATM 28785 O O3   . NAG I 5 .   ? 170.30488 193.23035 163.77188 1.000 134.55050 ? 2   NAG I O3   1 
HETATM 28786 O O4   . NAG I 5 .   ? 168.49658 194.99867 162.43050 1.000 134.55050 ? 2   NAG I O4   1 
HETATM 28787 O O5   . NAG I 5 .   ? 171.28768 194.72271 160.09239 1.000 134.55050 ? 2   NAG I O5   1 
HETATM 28788 O O6   . NAG I 5 .   ? 168.43872 196.89748 160.49674 1.000 134.55050 ? 2   NAG I O6   1 
HETATM 28789 O O7   . NAG I 5 .   ? 173.73404 192.22825 163.46284 1.000 134.55050 ? 2   NAG I O7   1 
HETATM 28790 H H1   . NAG I 5 .   ? 170.87089 192.82052 159.90266 1.000 134.55050 ? 2   NAG I H1   1 
HETATM 28791 H H2   . NAG I 5 .   ? 172.27318 193.70264 162.19437 1.000 134.55050 ? 2   NAG I H2   1 
HETATM 28792 H H3   . NAG I 5 .   ? 169.59721 192.82955 161.97962 1.000 134.55050 ? 2   NAG I H3   1 
HETATM 28793 H H4   . NAG I 5 .   ? 170.42634 195.46444 162.49717 1.000 134.55050 ? 2   NAG I H4   1 
HETATM 28794 H H5   . NAG I 5 .   ? 169.32451 194.54810 160.06053 1.000 134.55050 ? 2   NAG I H5   1 
HETATM 28795 H H61  . NAG I 5 .   ? 170.41495 197.07727 160.53400 1.000 134.55050 ? 2   NAG I H61  1 
HETATM 28796 H H62  . NAG I 5 .   ? 169.87817 196.59006 159.15834 1.000 134.55050 ? 2   NAG I H62  1 
HETATM 28797 H H81  . NAG I 5 .   ? 172.59310 189.44670 162.52743 1.000 134.55050 ? 2   NAG I H81  1 
HETATM 28798 H H82  . NAG I 5 .   ? 174.10772 189.69216 162.81455 1.000 134.55050 ? 2   NAG I H82  1 
HETATM 28799 H H83  . NAG I 5 .   ? 173.08779 189.62486 164.01101 1.000 134.55050 ? 2   NAG I H83  1 
HETATM 28800 H HN2  . NAG I 5 .   ? 171.51297 191.12831 161.76024 1.000 134.55050 ? 2   NAG I HN2  1 
HETATM 28801 H HO3  . NAG I 5 .   ? 169.52393 193.34719 164.08642 1.000 134.55050 ? 2   NAG I HO3  1 
HETATM 28802 H HO6  . NAG I 5 .   ? 168.30880 197.69822 160.24302 1.000 134.55050 ? 2   NAG I HO6  1 
HETATM 28803 C C1   . BMA I 5 .   ? 168.40424 195.75621 163.65811 1.000 218.81472 ? 3   BMA I C1   1 
HETATM 28804 C C2   . BMA I 5 .   ? 167.03066 195.47500 164.25469 1.000 218.81472 ? 3   BMA I C2   1 
HETATM 28805 C C3   . BMA I 5 .   ? 166.83882 196.33164 165.52517 1.000 218.81472 ? 3   BMA I C3   1 
HETATM 28806 C C4   . BMA I 5 .   ? 168.16013 196.79003 166.17447 1.000 218.81472 ? 3   BMA I C4   1 
HETATM 28807 C C5   . BMA I 5 .   ? 169.34299 195.85660 165.91473 1.000 218.81472 ? 3   BMA I C5   1 
HETATM 28808 C C6   . BMA I 5 .   ? 169.40395 194.67661 166.88079 1.000 218.81472 ? 3   BMA I C6   1 
HETATM 28809 O O2   . BMA I 5 .   ? 166.93247 194.09892 164.50466 1.000 218.81472 ? 3   BMA I O2   1 
HETATM 28810 O O3   . BMA I 5 .   ? 166.02889 195.57758 166.39294 1.000 218.81472 ? 3   BMA I O3   1 
HETATM 28811 O O4   . BMA I 5 .   ? 168.41528 198.07908 165.64918 1.000 218.81472 ? 3   BMA I O4   1 
HETATM 28812 O O5   . BMA I 5 .   ? 169.41145 195.38164 164.58002 1.000 218.81472 ? 3   BMA I O5   1 
HETATM 28813 O O6   . BMA I 5 .   ? 168.14639 194.03782 166.86391 1.000 218.81472 ? 3   BMA I O6   1 
HETATM 28814 H H1   . BMA I 5 .   ? 168.46511 196.70408 163.46089 1.000 218.81472 ? 3   BMA I H1   1 
HETATM 28815 H H2   . BMA I 5 .   ? 166.36262 195.75036 163.60742 1.000 218.81472 ? 3   BMA I H2   1 
HETATM 28816 H H3   . BMA I 5 .   ? 166.38377 197.14436 165.25459 1.000 218.81472 ? 3   BMA I H3   1 
HETATM 28817 H H4   . BMA I 5 .   ? 168.03004 196.83847 167.13447 1.000 218.81472 ? 3   BMA I H4   1 
HETATM 28818 H H5   . BMA I 5 .   ? 170.15170 196.36875 166.07124 1.000 218.81472 ? 3   BMA I H5   1 
HETATM 28819 H H61  . BMA I 5 .   ? 170.12051 194.06864 166.64041 1.000 218.81472 ? 3   BMA I H61  1 
HETATM 28820 H H62  . BMA I 5 .   ? 169.61158 195.02517 167.76198 1.000 218.81472 ? 3   BMA I H62  1 
HETATM 28821 H HO2  . BMA I 5 .   ? 166.75315 193.71717 163.76658 1.000 218.81472 ? 3   BMA I HO2  1 
HETATM 28822 H HO3  . BMA I 5 .   ? 166.46572 194.90090 166.66461 1.000 218.81472 ? 3   BMA I HO3  1 
HETATM 28823 H HO4  . BMA I 5 .   ? 167.80561 198.60770 165.91681 1.000 218.81472 ? 3   BMA I HO4  1 
HETATM 28824 H HO6  . BMA I 5 .   ? 168.19974 193.33546 167.33977 1.000 218.81472 ? 3   BMA I HO6  1 
HETATM 28825 C C1   . NAG J 4 .   ? 126.37645 178.62539 153.26253 1.000 143.89196 ? 1   NAG J C1   1 
HETATM 28826 C C2   . NAG J 4 .   ? 126.09386 179.80559 154.19462 1.000 143.89196 ? 1   NAG J C2   1 
HETATM 28827 C C3   . NAG J 4 .   ? 126.13656 181.11141 153.41191 1.000 143.89196 ? 1   NAG J C3   1 
HETATM 28828 C C4   . NAG J 4 .   ? 127.43880 181.21844 152.62933 1.000 143.89196 ? 1   NAG J C4   1 
HETATM 28829 C C5   . NAG J 4 .   ? 127.67279 179.93766 151.81783 1.000 143.89196 ? 1   NAG J C5   1 
HETATM 28830 C C6   . NAG J 4 .   ? 128.98201 179.93610 151.06038 1.000 143.89196 ? 1   NAG J C6   1 
HETATM 28831 C C7   . NAG J 4 .   ? 124.66520 179.11103 156.06638 1.000 143.89196 ? 1   NAG J C7   1 
HETATM 28832 C C8   . NAG J 4 .   ? 123.23858 179.00617 156.54519 1.000 143.89196 ? 1   NAG J C8   1 
HETATM 28833 N N2   . NAG J 4 .   ? 124.82030 179.62573 154.83479 1.000 143.89196 ? 1   NAG J N2   1 
HETATM 28834 O O3   . NAG J 4 .   ? 125.98600 182.16634 154.32410 1.000 143.89196 ? 1   NAG J O3   1 
HETATM 28835 O O4   . NAG J 4 .   ? 127.30513 182.34548 151.79371 1.000 143.89196 ? 1   NAG J O4   1 
HETATM 28836 O O5   . NAG J 4 .   ? 127.64028 178.80979 152.67331 1.000 143.89196 ? 1   NAG J O5   1 
HETATM 28837 O O6   . NAG J 4 .   ? 128.98673 180.98561 150.12170 1.000 143.89196 ? 1   NAG J O6   1 
HETATM 28838 O O7   . NAG J 4 .   ? 125.60217 178.74851 156.76068 1.000 143.89196 ? 1   NAG J O7   1 
HETATM 28839 H H1   . NAG J 4 .   ? 125.70171 178.60869 152.56585 1.000 143.89196 ? 1   NAG J H1   1 
HETATM 28840 H H2   . NAG J 4 .   ? 126.77980 179.82269 154.88018 1.000 143.89196 ? 1   NAG J H2   1 
HETATM 28841 H H3   . NAG J 4 .   ? 125.40889 181.10295 152.77055 1.000 143.89196 ? 1   NAG J H3   1 
HETATM 28842 H H4   . NAG J 4 .   ? 128.16496 181.33032 153.26276 1.000 143.89196 ? 1   NAG J H4   1 
HETATM 28843 H H5   . NAG J 4 .   ? 126.97160 179.87011 151.15096 1.000 143.89196 ? 1   NAG J H5   1 
HETATM 28844 H H61  . NAG J 4 .   ? 129.70658 180.01901 151.69997 1.000 143.89196 ? 1   NAG J H61  1 
HETATM 28845 H H62  . NAG J 4 .   ? 129.08270 179.06801 150.63982 1.000 143.89196 ? 1   NAG J H62  1 
HETATM 28846 H H81  . NAG J 4 .   ? 123.02249 178.07427 156.70603 1.000 143.89196 ? 1   NAG J H81  1 
HETATM 28847 H H82  . NAG J 4 .   ? 123.15176 179.47027 157.39246 1.000 143.89196 ? 1   NAG J H82  1 
HETATM 28848 H H83  . NAG J 4 .   ? 122.58626 179.37079 155.92681 1.000 143.89196 ? 1   NAG J H83  1 
HETATM 28849 H HN2  . NAG J 4 .   ? 124.11951 179.85971 154.39455 1.000 143.89196 ? 1   NAG J HN2  1 
HETATM 28850 H HO3  . NAG J 4 .   ? 126.00885 182.89464 153.88660 1.000 143.89196 ? 1   NAG J HO3  1 
HETATM 28851 H HO6  . NAG J 4 .   ? 129.69413 180.92221 149.65474 1.000 143.89196 ? 1   NAG J HO6  1 
HETATM 28852 C C1   . NAG J 4 .   ? 128.38670 183.26778 152.03792 1.000 164.61049 ? 2   NAG J C1   1 
HETATM 28853 C C2   . NAG J 4 .   ? 128.24824 184.43459 151.05285 1.000 164.61049 ? 2   NAG J C2   1 
HETATM 28854 C C3   . NAG J 4 .   ? 129.39311 185.41715 151.27276 1.000 164.61049 ? 2   NAG J C3   1 
HETATM 28855 C C4   . NAG J 4 .   ? 129.42432 185.85799 152.73105 1.000 164.61049 ? 2   NAG J C4   1 
HETATM 28856 C C5   . NAG J 4 .   ? 129.44711 184.62895 153.64610 1.000 164.61049 ? 2   NAG J C5   1 
HETATM 28857 C C6   . NAG J 4 .   ? 129.39790 184.97671 155.11667 1.000 164.61049 ? 2   NAG J C6   1 
HETATM 28858 C C7   . NAG J 4 .   ? 127.13335 183.98358 148.90279 1.000 164.61049 ? 2   NAG J C7   1 
HETATM 28859 C C8   . NAG J 4 .   ? 127.33931 183.43555 147.51226 1.000 164.61049 ? 2   NAG J C8   1 
HETATM 28860 N N2   . NAG J 4 .   ? 128.22215 183.96221 149.69416 1.000 164.61049 ? 2   NAG J N2   1 
HETATM 28861 O O3   . NAG J 4 .   ? 129.21299 186.49955 150.39868 1.000 164.61049 ? 2   NAG J O3   1 
HETATM 28862 O O4   . NAG J 4 .   ? 130.57672 186.65009 152.90319 1.000 164.61049 ? 2   NAG J O4   1 
HETATM 28863 O O5   . NAG J 4 .   ? 128.35076 183.78726 153.34734 1.000 164.61049 ? 2   NAG J O5   1 
HETATM 28864 O O6   . NAG J 4 .   ? 129.26343 183.79999 155.87714 1.000 164.61049 ? 2   NAG J O6   1 
HETATM 28865 O O7   . NAG J 4 .   ? 126.04700 184.41135 149.26361 1.000 164.61049 ? 2   NAG J O7   1 
HETATM 28866 H H1   . NAG J 4 .   ? 129.23686 182.82483 151.89037 1.000 164.61049 ? 2   NAG J H1   1 
HETATM 28867 H H2   . NAG J 4 .   ? 127.40802 184.88405 151.23358 1.000 164.61049 ? 2   NAG J H2   1 
HETATM 28868 H H3   . NAG J 4 .   ? 130.22662 184.95727 151.08631 1.000 164.61049 ? 2   NAG J H3   1 
HETATM 28869 H H4   . NAG J 4 .   ? 128.61912 186.36922 152.90828 1.000 164.61049 ? 2   NAG J H4   1 
HETATM 28870 H H5   . NAG J 4 .   ? 130.28161 184.15600 153.50124 1.000 164.61049 ? 2   NAG J H5   1 
HETATM 28871 H H61  . NAG J 4 .   ? 130.20377 185.46627 155.34400 1.000 164.61049 ? 2   NAG J H61  1 
HETATM 28872 H H62  . NAG J 4 .   ? 128.65661 185.58729 155.25393 1.000 164.61049 ? 2   NAG J H62  1 
HETATM 28873 H H81  . NAG J 4 .   ? 127.10209 184.11487 146.86171 1.000 164.61049 ? 2   NAG J H81  1 
HETATM 28874 H H82  . NAG J 4 .   ? 128.27903 183.23233 147.38434 1.000 164.61049 ? 2   NAG J H82  1 
HETATM 28875 H H83  . NAG J 4 .   ? 126.82406 182.63581 147.32315 1.000 164.61049 ? 2   NAG J H83  1 
HETATM 28876 H HN2  . NAG J 4 .   ? 128.95493 183.64588 149.37400 1.000 164.61049 ? 2   NAG J HN2  1 
HETATM 28877 H HO3  . NAG J 4 .   ? 129.87677 187.02250 150.49071 1.000 164.61049 ? 2   NAG J HO3  1 
HETATM 28878 H HO4  . NAG J 4 .   ? 130.44437 187.19715 153.54016 1.000 164.61049 ? 2   NAG J HO4  1 
HETATM 28879 H HO6  . NAG J 4 .   ? 129.14641 184.02058 156.68959 1.000 164.61049 ? 2   NAG J HO6  1 
HETATM 28880 C C1   . NAG K 4 .   ? 137.76960 199.89466 198.19339 1.000 181.08242 ? 1   NAG K C1   1 
HETATM 28881 C C2   . NAG K 4 .   ? 138.67985 201.11538 198.36588 1.000 181.08242 ? 1   NAG K C2   1 
HETATM 28882 C C3   . NAG K 4 .   ? 138.97586 201.34200 199.84486 1.000 181.08242 ? 1   NAG K C3   1 
HETATM 28883 C C4   . NAG K 4 .   ? 137.66682 201.47394 200.61627 1.000 181.08242 ? 1   NAG K C4   1 
HETATM 28884 C C5   . NAG K 4 .   ? 136.78820 200.25588 200.31149 1.000 181.08242 ? 1   NAG K C5   1 
HETATM 28885 C C6   . NAG K 4 .   ? 135.43692 200.31095 200.98874 1.000 181.08242 ? 1   NAG K C6   1 
HETATM 28886 C C7   . NAG K 4 .   ? 140.14513 201.55256 196.43289 1.000 181.08242 ? 1   NAG K C7   1 
HETATM 28887 C C8   . NAG K 4 .   ? 141.50147 201.25322 195.84414 1.000 181.08242 ? 1   NAG K C8   1 
HETATM 28888 N N2   . NAG K 4 .   ? 139.90113 200.96981 197.62037 1.000 181.08242 ? 1   NAG K N2   1 
HETATM 28889 O O3   . NAG K 4 .   ? 139.78696 202.48318 199.93392 1.000 181.08242 ? 1   NAG K O3   1 
HETATM 28890 O O4   . NAG K 4 .   ? 137.95677 201.54039 201.99818 1.000 181.08242 ? 1   NAG K O4   1 
HETATM 28891 O O5   . NAG K 4 .   ? 136.58761 200.13583 198.91627 1.000 181.08242 ? 1   NAG K O5   1 
HETATM 28892 O O6   . NAG K 4 .   ? 135.60736 200.31240 202.38611 1.000 181.08242 ? 1   NAG K O6   1 
HETATM 28893 O O7   . NAG K 4 .   ? 139.34201 202.26871 195.85485 1.000 181.08242 ? 1   NAG K O7   1 
HETATM 28894 H H1   . NAG K 4 .   ? 138.20759 199.11882 198.57251 1.000 181.08242 ? 1   NAG K H1   1 
HETATM 28895 H H2   . NAG K 4 .   ? 138.20961 201.88988 198.01964 1.000 181.08242 ? 1   NAG K H2   1 
HETATM 28896 H H3   . NAG K 4 .   ? 139.43956 200.56221 200.18619 1.000 181.08242 ? 1   NAG K H3   1 
HETATM 28897 H H4   . NAG K 4 .   ? 137.21009 202.27151 200.30641 1.000 181.08242 ? 1   NAG K H4   1 
HETATM 28898 H H5   . NAG K 4 .   ? 137.23535 199.46581 200.65346 1.000 181.08242 ? 1   NAG K H5   1 
HETATM 28899 H H61  . NAG K 4 .   ? 134.97113 201.10376 200.68006 1.000 181.08242 ? 1   NAG K H61  1 
HETATM 28900 H H62  . NAG K 4 .   ? 134.91859 199.54989 200.68369 1.000 181.08242 ? 1   NAG K H62  1 
HETATM 28901 H H81  . NAG K 4 .   ? 141.40308 201.04137 194.90263 1.000 181.08242 ? 1   NAG K H81  1 
HETATM 28902 H H82  . NAG K 4 .   ? 142.05852 202.04509 195.90502 1.000 181.08242 ? 1   NAG K H82  1 
HETATM 28903 H H83  . NAG K 4 .   ? 141.96510 200.51871 196.27609 1.000 181.08242 ? 1   NAG K H83  1 
HETATM 28904 H HN2  . NAG K 4 .   ? 140.51645 200.48110 197.96589 1.000 181.08242 ? 1   NAG K HN2  1 
HETATM 28905 H HO3  . NAG K 4 .   ? 140.26880 202.40824 200.62999 1.000 181.08242 ? 1   NAG K HO3  1 
HETATM 28906 H HO6  . NAG K 4 .   ? 136.02214 201.02169 202.60278 1.000 181.08242 ? 1   NAG K HO6  1 
HETATM 28907 C C1   . NAG K 4 .   ? 138.48848 202.83005 202.37312 1.000 196.07614 ? 2   NAG K C1   1 
HETATM 28908 C C2   . NAG K 4 .   ? 137.84651 203.26587 203.69798 1.000 196.07614 ? 2   NAG K C2   1 
HETATM 28909 C C3   . NAG K 4 .   ? 138.47319 204.56676 204.19106 1.000 196.07614 ? 2   NAG K C3   1 
HETATM 28910 C C4   . NAG K 4 .   ? 139.98871 204.43538 204.24007 1.000 196.07614 ? 2   NAG K C4   1 
HETATM 28911 C C5   . NAG K 4 .   ? 140.48721 203.99593 202.86174 1.000 196.07614 ? 2   NAG K C5   1 
HETATM 28912 C C6   . NAG K 4 .   ? 141.98981 203.84771 202.77319 1.000 196.07614 ? 2   NAG K C6   1 
HETATM 28913 C C7   . NAG K 4 .   ? 135.50466 202.84989 204.34875 1.000 196.07614 ? 2   NAG K C7   1 
HETATM 28914 C C8   . NAG K 4 .   ? 134.07174 203.17214 204.00426 1.000 196.07614 ? 2   NAG K C8   1 
HETATM 28915 N N2   . NAG K 4 .   ? 136.42460 203.42865 203.55483 1.000 196.07614 ? 2   NAG K N2   1 
HETATM 28916 O O3   . NAG K 4 .   ? 137.93078 204.85902 205.45121 1.000 196.07614 ? 2   NAG K O3   1 
HETATM 28917 O O4   . NAG K 4 .   ? 140.50952 205.69007 204.61339 1.000 196.07614 ? 2   NAG K O4   1 
HETATM 28918 O O5   . NAG K 4 .   ? 139.88668 202.76018 202.53202 1.000 196.07614 ? 2   NAG K O5   1 
HETATM 28919 O O6   . NAG K 4 .   ? 142.34290 203.35325 201.50337 1.000 196.07614 ? 2   NAG K O6   1 
HETATM 28920 O O7   . NAG K 4 .   ? 135.78515 202.11336 205.28246 1.000 196.07614 ? 2   NAG K O7   1 
HETATM 28921 H H1   . NAG K 4 .   ? 138.28187 203.48994 201.69269 1.000 196.07614 ? 2   NAG K H1   1 
HETATM 28922 H H2   . NAG K 4 .   ? 138.00753 202.56953 204.35387 1.000 196.07614 ? 2   NAG K H2   1 
HETATM 28923 H H3   . NAG K 4 .   ? 138.26004 205.26552 203.55297 1.000 196.07614 ? 2   NAG K H3   1 
HETATM 28924 H H4   . NAG K 4 .   ? 140.21324 203.75329 204.89229 1.000 196.07614 ? 2   NAG K H4   1 
HETATM 28925 H H5   . NAG K 4 .   ? 140.23634 204.67404 202.21494 1.000 196.07614 ? 2   NAG K H5   1 
HETATM 28926 H H61  . NAG K 4 .   ? 142.39463 204.71104 202.95151 1.000 196.07614 ? 2   NAG K H61  1 
HETATM 28927 H H62  . NAG K 4 .   ? 142.27412 203.25709 203.48811 1.000 196.07614 ? 2   NAG K H62  1 
HETATM 28928 H H81  . NAG K 4 .   ? 133.50132 202.43967 204.28554 1.000 196.07614 ? 2   NAG K H81  1 
HETATM 28929 H H82  . NAG K 4 .   ? 133.98496 203.24760 203.04105 1.000 196.07614 ? 2   NAG K H82  1 
HETATM 28930 H H83  . NAG K 4 .   ? 133.74337 203.99154 204.40675 1.000 196.07614 ? 2   NAG K H83  1 
HETATM 28931 H HN2  . NAG K 4 .   ? 136.15104 203.93722 202.91760 1.000 196.07614 ? 2   NAG K HN2  1 
HETATM 28932 H HO3  . NAG K 4 .   ? 138.27398 205.58869 205.72011 1.000 196.07614 ? 2   NAG K HO3  1 
HETATM 28933 H HO4  . NAG K 4 .   ? 141.25137 205.57407 205.01181 1.000 196.07614 ? 2   NAG K HO4  1 
HETATM 28934 H HO6  . NAG K 4 .   ? 143.18261 203.22199 201.49271 1.000 196.07614 ? 2   NAG K HO6  1 
HETATM 28935 C C1   . NAG L 5 .   ? 164.06540 146.40177 156.01608 1.000 130.18162 ? 1   NAG L C1   1 
HETATM 28936 C C2   . NAG L 5 .   ? 164.21809 144.88320 156.14428 1.000 130.18162 ? 1   NAG L C2   1 
HETATM 28937 C C3   . NAG L 5 .   ? 164.14356 144.49006 157.61239 1.000 130.18162 ? 1   NAG L C3   1 
HETATM 28938 C C4   . NAG L 5 .   ? 165.24465 145.20375 158.37821 1.000 130.18162 ? 1   NAG L C4   1 
HETATM 28939 C C5   . NAG L 5 .   ? 165.13690 146.71184 158.13786 1.000 130.18162 ? 1   NAG L C5   1 
HETATM 28940 C C6   . NAG L 5 .   ? 166.29060 147.48382 158.73860 1.000 130.18162 ? 1   NAG L C6   1 
HETATM 28941 C C7   . NAG L 5 .   ? 163.51414 143.13911 154.56943 1.000 130.18162 ? 1   NAG L C7   1 
HETATM 28942 C C8   . NAG L 5 .   ? 162.32851 142.53019 153.86420 1.000 130.18162 ? 1   NAG L C8   1 
HETATM 28943 N N2   . NAG L 5 .   ? 163.23010 144.17206 155.38205 1.000 130.18162 ? 1   NAG L N2   1 
HETATM 28944 O O3   . NAG L 5 .   ? 164.26788 143.09672 157.69556 1.000 130.18162 ? 1   NAG L O3   1 
HETATM 28945 O O4   . NAG L 5 .   ? 165.08672 144.87936 159.74271 1.000 130.18162 ? 1   NAG L O4   1 
HETATM 28946 O O5   . NAG L 5 .   ? 165.10705 146.99688 156.75258 1.000 130.18162 ? 1   NAG L O5   1 
HETATM 28947 O O6   . NAG L 5 .   ? 166.25306 147.40554 160.14261 1.000 130.18162 ? 1   NAG L O6   1 
HETATM 28948 O O7   . NAG L 5 .   ? 164.64479 142.70874 154.40266 1.000 130.18162 ? 1   NAG L O7   1 
HETATM 28949 H H1   . NAG L 5 .   ? 163.21590 146.66413 156.40398 1.000 130.18162 ? 1   NAG L H1   1 
HETATM 28950 H H2   . NAG L 5 .   ? 165.09223 144.64150 155.80042 1.000 130.18162 ? 1   NAG L H2   1 
HETATM 28951 H H3   . NAG L 5 .   ? 163.29109 144.78730 157.96715 1.000 130.18162 ? 1   NAG L H3   1 
HETATM 28952 H H4   . NAG L 5 .   ? 166.09475 144.88868 158.03335 1.000 130.18162 ? 1   NAG L H4   1 
HETATM 28953 H H5   . NAG L 5 .   ? 164.32898 147.03497 158.56607 1.000 130.18162 ? 1   NAG L H5   1 
HETATM 28954 H H61  . NAG L 5 .   ? 167.11680 147.12350 158.37996 1.000 130.18162 ? 1   NAG L H61  1 
HETATM 28955 H H62  . NAG L 5 .   ? 166.23458 148.39848 158.42581 1.000 130.18162 ? 1   NAG L H62  1 
HETATM 28956 H H81  . NAG L 5 .   ? 162.23194 141.60523 154.13998 1.000 130.18162 ? 1   NAG L H81  1 
HETATM 28957 H H82  . NAG L 5 .   ? 162.49198 142.52862 152.90811 1.000 130.18162 ? 1   NAG L H82  1 
HETATM 28958 H H83  . NAG L 5 .   ? 161.49080 142.98952 154.03172 1.000 130.18162 ? 1   NAG L H83  1 
HETATM 28959 H HN2  . NAG L 5 .   ? 162.41174 144.42478 155.45841 1.000 130.18162 ? 1   NAG L HN2  1 
HETATM 28960 H HO3  . NAG L 5 .   ? 163.59888 142.74979 157.30267 1.000 130.18162 ? 1   NAG L HO3  1 
HETATM 28961 H HO6  . NAG L 5 .   ? 166.82719 147.95115 160.45183 1.000 130.18162 ? 1   NAG L HO6  1 
HETATM 28962 C C1   . NAG L 5 .   ? 166.36905 144.54515 160.31732 1.000 137.93970 ? 2   NAG L C1   1 
HETATM 28963 C C2   . NAG L 5 .   ? 166.32176 144.78026 161.83101 1.000 137.93970 ? 2   NAG L C2   1 
HETATM 28964 C C3   . NAG L 5 .   ? 167.70373 144.50740 162.40841 1.000 137.93970 ? 2   NAG L C3   1 
HETATM 28965 C C4   . NAG L 5 .   ? 168.16478 143.10397 162.03698 1.000 137.93970 ? 2   NAG L C4   1 
HETATM 28966 C C5   . NAG L 5 .   ? 168.00826 142.86830 160.53006 1.000 137.93970 ? 2   NAG L C5   1 
HETATM 28967 C C6   . NAG L 5 .   ? 168.29611 141.44092 160.12407 1.000 137.93970 ? 2   NAG L C6   1 
HETATM 28968 C C7   . NAG L 5 .   ? 164.81989 146.40933 162.90016 1.000 137.93970 ? 2   NAG L C7   1 
HETATM 28969 C C8   . NAG L 5 .   ? 164.56852 147.88180 163.11103 1.000 137.93970 ? 2   NAG L C8   1 
HETATM 28970 N N2   . NAG L 5 .   ? 165.89862 146.11510 162.15269 1.000 137.93970 ? 2   NAG L N2   1 
HETATM 28971 O O3   . NAG L 5 .   ? 167.63695 144.68903 163.79748 1.000 137.93970 ? 2   NAG L O3   1 
HETATM 28972 O O4   . NAG L 5 .   ? 169.51889 143.01608 162.42110 1.000 137.93970 ? 2   NAG L O4   1 
HETATM 28973 O O5   . NAG L 5 .   ? 166.69738 143.19204 160.11089 1.000 137.93970 ? 2   NAG L O5   1 
HETATM 28974 O O6   . NAG L 5 .   ? 169.61079 141.10075 160.49452 1.000 137.93970 ? 2   NAG L O6   1 
HETATM 28975 O O7   . NAG L 5 .   ? 164.08443 145.56157 163.38292 1.000 137.93970 ? 2   NAG L O7   1 
HETATM 28976 H H1   . NAG L 5 .   ? 167.06368 145.10539 159.93628 1.000 137.93970 ? 2   NAG L H1   1 
HETATM 28977 H H2   . NAG L 5 .   ? 165.68655 144.15646 162.21617 1.000 137.93970 ? 2   NAG L H2   1 
HETATM 28978 H H3   . NAG L 5 .   ? 168.32608 145.13512 162.00891 1.000 137.93970 ? 2   NAG L H3   1 
HETATM 28979 H H4   . NAG L 5 .   ? 167.61199 142.46357 162.51081 1.000 137.93970 ? 2   NAG L H4   1 
HETATM 28980 H H5   . NAG L 5 .   ? 168.65449 143.42335 160.06616 1.000 137.93970 ? 2   NAG L H5   1 
HETATM 28981 H H61  . NAG L 5 .   ? 167.64094 140.86415 160.54748 1.000 137.93970 ? 2   NAG L H61  1 
HETATM 28982 H H62  . NAG L 5 .   ? 168.15213 141.36663 159.16784 1.000 137.93970 ? 2   NAG L H62  1 
HETATM 28983 H H81  . NAG L 5 .   ? 164.57153 148.07515 164.06148 1.000 137.93970 ? 2   NAG L H81  1 
HETATM 28984 H H82  . NAG L 5 .   ? 165.29283 148.39037 162.71398 1.000 137.93970 ? 2   NAG L H82  1 
HETATM 28985 H H83  . NAG L 5 .   ? 163.73114 148.19681 162.73609 1.000 137.93970 ? 2   NAG L H83  1 
HETATM 28986 H HN2  . NAG L 5 .   ? 166.37383 146.76240 161.84651 1.000 137.93970 ? 2   NAG L HN2  1 
HETATM 28987 H HO3  . NAG L 5 .   ? 168.42273 144.60276 164.10974 1.000 137.93970 ? 2   NAG L HO3  1 
HETATM 28988 H HO6  . NAG L 5 .   ? 169.76136 140.30384 160.24001 1.000 137.93970 ? 2   NAG L HO6  1 
HETATM 28989 C C1   . BMA L 5 .   ? 169.66961 142.29287 163.66414 1.000 225.75113 ? 3   BMA L C1   1 
HETATM 28990 C C2   . BMA L 5 .   ? 171.00316 142.71712 164.26715 1.000 225.75113 ? 3   BMA L C2   1 
HETATM 28991 C C3   . BMA L 5 .   ? 171.26583 141.90412 165.55350 1.000 225.75113 ? 3   BMA L C3   1 
HETATM 28992 C C4   . BMA L 5 .   ? 169.99121 141.31940 166.19531 1.000 225.75113 ? 3   BMA L C4   1 
HETATM 28993 C C5   . BMA L 5 .   ? 168.72059 142.12154 165.91172 1.000 225.75113 ? 3   BMA L C5   1 
HETATM 28994 C C6   . BMA L 5 .   ? 168.51892 143.29076 166.87144 1.000 225.75113 ? 3   BMA L C6   1 
HETATM 28995 O O2   . BMA L 5 .   ? 170.96262 144.09983 164.49522 1.000 225.75113 ? 3   BMA L O2   1 
HETATM 28996 O O3   . BMA L 5 .   ? 171.98199 142.75062 166.41831 1.000 225.75113 ? 3   BMA L O3   1 
HETATM 28997 O O4   . BMA L 5 .   ? 169.87733 140.00449 165.68487 1.000 225.75113 ? 3   BMA L O4   1 
HETATM 28998 O O5   . BMA L 5 .   ? 168.62383 142.58263 164.57372 1.000 225.75113 ? 3   BMA L O5   1 
HETATM 28999 O O6   . BMA L 5 .   ? 169.70179 144.05933 166.87175 1.000 225.75113 ? 3   BMA L O6   1 
HETATM 29000 H H1   . BMA L 5 .   ? 169.70326 141.34027 163.48390 1.000 225.75113 ? 3   BMA L H1   1 
HETATM 29001 H H2   . BMA L 5 .   ? 171.70163 142.49919 163.63020 1.000 225.75113 ? 3   BMA L H2   1 
HETATM 29002 H H3   . BMA L 5 .   ? 171.80640 141.13931 165.30123 1.000 225.75113 ? 3   BMA L H3   1 
HETATM 29003 H H4   . BMA L 5 .   ? 170.11463 141.29645 167.15729 1.000 225.75113 ? 3   BMA L H4   1 
HETATM 29004 H H5   . BMA L 5 .   ? 167.96807 141.52700 166.05785 1.000 225.75113 ? 3   BMA L H5   1 
HETATM 29005 H H61  . BMA L 5 .   ? 167.74591 143.81850 166.61698 1.000 225.75113 ? 3   BMA L H61  1 
HETATM 29006 H H62  . BMA L 5 .   ? 168.33498 142.92460 167.75084 1.000 225.75113 ? 3   BMA L H62  1 
HETATM 29007 H HO2  . BMA L 5 .   ? 171.11318 144.48605 163.75307 1.000 225.75113 ? 3   BMA L HO2  1 
HETATM 29008 H HO3  . BMA L 5 .   ? 171.47452 143.38324 166.67292 1.000 225.75113 ? 3   BMA L HO3  1 
HETATM 29009 H HO4  . BMA L 5 .   ? 170.53670 139.54623 165.96410 1.000 225.75113 ? 3   BMA L HO4  1 
HETATM 29010 H HO6  . BMA L 5 .   ? 169.56621 144.75309 167.34381 1.000 225.75113 ? 3   BMA L HO6  1 
HETATM 29011 C C1   . NAG M 6 .   ? 173.92965 170.51865 136.84368 1.000 129.29443 ? 401 NAG B C1   1 
HETATM 29012 C C2   . NAG M 6 .   ? 174.61109 170.94112 135.53649 1.000 129.29443 ? 401 NAG B C2   1 
HETATM 29013 C C3   . NAG M 6 .   ? 173.92618 170.24268 134.36547 1.000 129.29443 ? 401 NAG B C3   1 
HETATM 29014 C C4   . NAG M 6 .   ? 173.89326 168.73787 134.59314 1.000 129.29443 ? 401 NAG B C4   1 
HETATM 29015 C C5   . NAG M 6 .   ? 173.25403 168.44727 135.95277 1.000 129.29443 ? 401 NAG B C5   1 
HETATM 29016 C C6   . NAG M 6 .   ? 173.20457 166.97957 136.30915 1.000 129.29443 ? 401 NAG B C6   1 
HETATM 29017 C C7   . NAG M 6 .   ? 175.64788 173.13466 135.07509 1.000 129.29443 ? 401 NAG B C7   1 
HETATM 29018 C C8   . NAG M 6 .   ? 175.36243 174.60811 134.92360 1.000 129.29443 ? 401 NAG B C8   1 
HETATM 29019 N N2   . NAG M 6 .   ? 174.57549 172.36896 135.35553 1.000 129.29443 ? 401 NAG B N2   1 
HETATM 29020 O O3   . NAG M 6 .   ? 174.61658 170.57624 133.19156 1.000 129.29443 ? 401 NAG B O3   1 
HETATM 29021 O O4   . NAG M 6 .   ? 173.15339 168.17433 133.53588 1.000 129.29443 ? 401 NAG B O4   1 
HETATM 29022 O O5   . NAG M 6 .   ? 173.98379 169.11834 136.95475 1.000 129.29443 ? 401 NAG B O5   1 
HETATM 29023 O O6   . NAG M 6 .   ? 172.79627 166.83595 137.64867 1.000 129.29443 ? 401 NAG B O6   1 
HETATM 29024 O O7   . NAG M 6 .   ? 176.77911 172.69302 134.94447 1.000 129.29443 ? 401 NAG B O7   1 
HETATM 29025 H H1   . NAG M 6 .   ? 172.99979 170.79206 136.81268 1.000 129.29443 ? 401 NAG B H1   1 
HETATM 29026 H H2   . NAG M 6 .   ? 175.53922 170.66207 135.57456 1.000 129.29443 ? 401 NAG B H2   1 
HETATM 29027 H H3   . NAG M 6 .   ? 173.00792 170.55263 134.32499 1.000 129.29443 ? 401 NAG B H3   1 
HETATM 29028 H H4   . NAG M 6 .   ? 174.80676 168.41160 134.59536 1.000 129.29443 ? 401 NAG B H4   1 
HETATM 29029 H H5   . NAG M 6 .   ? 172.33639 168.76146 135.93575 1.000 129.29443 ? 401 NAG B H5   1 
HETATM 29030 H H61  . NAG M 6 .   ? 174.08247 166.59659 136.15555 1.000 129.29443 ? 401 NAG B H61  1 
HETATM 29031 H H62  . NAG M 6 .   ? 172.59869 166.54131 135.69130 1.000 129.29443 ? 401 NAG B H62  1 
HETATM 29032 H H81  . NAG M 6 .   ? 174.59694 174.72800 134.33976 1.000 129.29443 ? 401 NAG B H81  1 
HETATM 29033 H H82  . NAG M 6 .   ? 175.12389 174.97779 135.78790 1.000 129.29443 ? 401 NAG B H82  1 
HETATM 29034 H H83  . NAG M 6 .   ? 176.10516 175.11939 134.56598 1.000 129.29443 ? 401 NAG B H83  1 
HETATM 29035 H HN2  . NAG M 6 .   ? 173.80957 172.75305 135.42870 1.000 129.29443 ? 401 NAG B HN2  1 
HETATM 29036 H HO3  . NAG M 6 .   ? 174.21043 170.21375 132.53879 1.000 129.29443 ? 401 NAG B HO3  1 
HETATM 29037 H HO4  . NAG M 6 .   ? 173.39730 167.36748 133.42690 1.000 129.29443 ? 401 NAG B HO4  1 
HETATM 29038 H HO6  . NAG M 6 .   ? 172.88232 166.01901 137.86691 1.000 129.29443 ? 401 NAG B HO6  1 
HETATM 29039 C C1   . NAG N 6 .   ? 187.17432 163.61311 136.38252 1.000 130.61911 ? 402 NAG B C1   1 
HETATM 29040 C C2   . NAG N 6 .   ? 188.01612 163.79880 135.11576 1.000 130.61911 ? 402 NAG B C2   1 
HETATM 29041 C C3   . NAG N 6 .   ? 187.16054 163.42067 133.91207 1.000 130.61911 ? 402 NAG B C3   1 
HETATM 29042 C C4   . NAG N 6 .   ? 186.63661 161.99959 134.07807 1.000 130.61911 ? 402 NAG B C4   1 
HETATM 29043 C C5   . NAG N 6 .   ? 185.93552 161.85549 135.43313 1.000 130.61911 ? 402 NAG B C5   1 
HETATM 29044 C C6   . NAG N 6 .   ? 185.47368 160.44662 135.72760 1.000 130.61911 ? 402 NAG B C6   1 
HETATM 29045 C C7   . NAG N 6 .   ? 187.95189 166.28242 135.33993 1.000 130.61911 ? 402 NAG B C7   1 
HETATM 29046 C C8   . NAG N 6 .   ? 188.75866 167.52376 135.05103 1.000 130.61911 ? 402 NAG B C8   1 
HETATM 29047 N N2   . NAG N 6 .   ? 188.54668 165.13194 134.96797 1.000 130.61911 ? 402 NAG B N2   1 
HETATM 29048 O O3   . NAG N 6 .   ? 187.94359 163.56097 132.75734 1.000 130.61911 ? 402 NAG B O3   1 
HETATM 29049 O O4   . NAG N 6 .   ? 185.75231 161.75600 133.00893 1.000 130.61911 ? 402 NAG B O4   1 
HETATM 29050 O O5   . NAG N 6 .   ? 186.80878 162.25875 136.46646 1.000 130.61911 ? 402 NAG B O5   1 
HETATM 29051 O O6   . NAG N 6 .   ? 185.02974 160.36263 137.06053 1.000 130.61911 ? 402 NAG B O6   1 
HETATM 29052 O O7   . NAG N 6 .   ? 186.85258 166.35725 135.86592 1.000 130.61911 ? 402 NAG B O7   1 
HETATM 29053 H H1   . NAG N 6 .   ? 186.36662 164.14329 136.30688 1.000 130.61911 ? 402 NAG B H1   1 
HETATM 29054 H H2   . NAG N 6 .   ? 188.76731 163.18720 135.16674 1.000 130.61911 ? 402 NAG B H2   1 
HETATM 29055 H H3   . NAG N 6 .   ? 186.39499 164.01575 133.88544 1.000 130.61911 ? 402 NAG B H3   1 
HETATM 29056 H H4   . NAG N 6 .   ? 187.39433 161.39451 134.04903 1.000 130.61911 ? 402 NAG B H4   1 
HETATM 29057 H H5   . NAG N 6 .   ? 185.14137 162.41245 135.42810 1.000 130.61911 ? 402 NAG B H5   1 
HETATM 29058 H H61  . NAG N 6 .   ? 184.77511 160.21387 135.09631 1.000 130.61911 ? 402 NAG B H61  1 
HETATM 29059 H H62  . NAG N 6 .   ? 186.21563 159.84704 135.55151 1.000 130.61911 ? 402 NAG B H62  1 
HETATM 29060 H H81  . NAG N 6 .   ? 188.24382 168.11465 134.47928 1.000 130.61911 ? 402 NAG B H81  1 
HETATM 29061 H H82  . NAG N 6 .   ? 189.56032 167.27929 134.56262 1.000 130.61911 ? 402 NAG B H82  1 
HETATM 29062 H H83  . NAG N 6 .   ? 189.02137 168.01658 135.84414 1.000 130.61911 ? 402 NAG B H83  1 
HETATM 29063 H HN2  . NAG N 6 .   ? 189.32266 165.18985 134.60198 1.000 130.61911 ? 402 NAG B HN2  1 
HETATM 29064 H HO3  . NAG N 6 .   ? 187.45433 163.37772 132.08686 1.000 130.61911 ? 402 NAG B HO3  1 
HETATM 29065 H HO4  . NAG N 6 .   ? 185.72930 160.92054 132.85415 1.000 130.61911 ? 402 NAG B HO4  1 
HETATM 29066 H HO6  . NAG N 6 .   ? 185.65516 160.63621 137.56698 1.000 130.61911 ? 402 NAG B HO6  1 
HETATM 29067 C C1   . NAG O 6 .   ? 163.96770 167.29219 136.73722 1.000 135.55604 ? 401 NAG E C1   1 
HETATM 29068 C C2   . NAG O 6 .   ? 163.25406 166.89269 135.44022 1.000 135.55604 ? 401 NAG E C2   1 
HETATM 29069 C C3   . NAG O 6 .   ? 163.91122 167.61210 134.26595 1.000 135.55604 ? 401 NAG E C3   1 
HETATM 29070 C C4   . NAG O 6 .   ? 163.94942 169.11314 134.51721 1.000 135.55604 ? 401 NAG E C4   1 
HETATM 29071 C C5   . NAG O 6 .   ? 164.61573 169.38284 135.86799 1.000 135.55604 ? 401 NAG E C5   1 
HETATM 29072 C C6   . NAG O 6 .   ? 164.66172 170.84395 136.25008 1.000 135.55604 ? 401 NAG E C6   1 
HETATM 29073 C C7   . NAG O 6 .   ? 162.19996 164.69796 135.02319 1.000 135.55604 ? 401 NAG E C7   1 
HETATM 29074 C C8   . NAG O 6 .   ? 162.48333 163.23019 134.82151 1.000 135.55604 ? 401 NAG E C8   1 
HETATM 29075 N N2   . NAG O 6 .   ? 163.28511 165.46857 135.23059 1.000 135.55604 ? 401 NAG E N2   1 
HETATM 29076 O O3   . NAG O 6 .   ? 163.19375 167.29741 133.10302 1.000 135.55604 ? 401 NAG E O3   1 
HETATM 29077 O O4   . NAG O 6 .   ? 164.66819 169.69396 133.45453 1.000 135.55604 ? 401 NAG E O4   1 
HETATM 29078 O O5   . NAG O 6 .   ? 163.91186 168.68992 136.87328 1.000 135.55604 ? 401 NAG E O5   1 
HETATM 29079 O O6   . NAG O 6 .   ? 165.08297 170.96476 137.58773 1.000 135.55604 ? 401 NAG E O6   1 
HETATM 29080 O O7   . NAG O 6 .   ? 161.05862 165.13157 134.99147 1.000 135.55604 ? 401 NAG E O7   1 
HETATM 29081 H H1   . NAG O 6 .   ? 164.89788 167.02685 136.67054 1.000 135.55604 ? 401 NAG E H1   1 
HETATM 29082 H H2   . NAG O 6 .   ? 162.32724 167.17117 135.50557 1.000 135.55604 ? 401 NAG E H2   1 
HETATM 29083 H H3   . NAG O 6 .   ? 164.82840 167.30349 134.19873 1.000 135.55604 ? 401 NAG E H3   1 
HETATM 29084 H H4   . NAG O 6 .   ? 163.03607 169.43905 134.54296 1.000 135.55604 ? 401 NAG E H4   1 
HETATM 29085 H H5   . NAG O 6 .   ? 165.53487 169.07560 135.82590 1.000 135.55604 ? 401 NAG E H5   1 
HETATM 29086 H H61  . NAG O 6 .   ? 163.78026 171.22491 136.11276 1.000 135.55604 ? 401 NAG E H61  1 
HETATM 29087 H H62  . NAG O 6 .   ? 165.25846 171.29648 135.63384 1.000 135.55604 ? 401 NAG E H62  1 
HETATM 29088 H H81  . NAG O 6 .   ? 163.41132 163.11502 134.56284 1.000 135.55604 ? 401 NAG E H81  1 
HETATM 29089 H H82  . NAG O 6 .   ? 162.36138 162.76317 135.66288 1.000 135.55604 ? 401 NAG E H82  1 
HETATM 29090 H H83  . NAG O 6 .   ? 161.92177 162.80784 134.15256 1.000 135.55604 ? 401 NAG E H83  1 
HETATM 29091 H HN2  . NAG O 6 .   ? 164.05732 165.09010 135.23508 1.000 135.55604 ? 401 NAG E HN2  1 
HETATM 29092 H HO3  . NAG O 6 .   ? 163.58842 167.66525 132.44619 1.000 135.55604 ? 401 NAG E HO3  1 
HETATM 29093 H HO4  . NAG O 6 .   ? 164.42380 170.50312 133.36493 1.000 135.55604 ? 401 NAG E HO4  1 
HETATM 29094 H HO6  . NAG O 6 .   ? 164.98768 171.77544 137.82459 1.000 135.55604 ? 401 NAG E HO6  1 
HETATM 29095 C C1   . NAG P 6 .   ? 150.71444 174.39845 136.46534 1.000 132.89156 ? 402 NAG E C1   1 
HETATM 29096 C C2   . NAG P 6 .   ? 149.83470 174.23618 135.22184 1.000 132.89156 ? 402 NAG E C2   1 
HETATM 29097 C C3   . NAG P 6 .   ? 150.66670 174.57866 133.99170 1.000 132.89156 ? 402 NAG E C3   1 
HETATM 29098 C C4   . NAG P 6 .   ? 151.24635 175.97998 134.13500 1.000 132.89156 ? 402 NAG E C4   1 
HETATM 29099 C C5   . NAG P 6 .   ? 151.99223 176.10281 135.46782 1.000 132.89156 ? 402 NAG E C5   1 
HETATM 29100 C C6   . NAG P 6 .   ? 152.51464 177.49461 135.74065 1.000 132.89156 ? 402 NAG E C6   1 
HETATM 29101 C C7   . NAG P 6 .   ? 149.92499 171.75588 135.29706 1.000 132.89156 ? 402 NAG E C7   1 
HETATM 29102 C C8   . NAG P 6 .   ? 149.08282 170.51879 135.10824 1.000 132.89156 ? 402 NAG E C8   1 
HETATM 29103 N N2   . NAG P 6 .   ? 149.26872 172.91620 135.10767 1.000 132.89156 ? 402 NAG E N2   1 
HETATM 29104 O O3   . NAG P 6 .   ? 149.84463 174.46230 132.86169 1.000 132.89156 ? 402 NAG E O3   1 
HETATM 29105 O O4   . NAG P 6 .   ? 152.10641 176.18716 133.03873 1.000 132.89156 ? 402 NAG E O4   1 
HETATM 29106 O O5   . NAG P 6 .   ? 151.13613 175.73743 136.52924 1.000 132.89156 ? 402 NAG E O5   1 
HETATM 29107 O O6   . NAG P 6 .   ? 152.99290 177.57038 137.06222 1.000 132.89156 ? 402 NAG E O6   1 
HETATM 29108 O O7   . NAG P 6 .   ? 151.10652 171.67618 135.59466 1.000 132.89156 ? 402 NAG E O7   1 
HETATM 29109 H H1   . NAG P 6 .   ? 151.49711 173.83456 136.37368 1.000 132.89156 ? 402 NAG E H1   1 
HETATM 29110 H H2   . NAG P 6 .   ? 149.10232 174.86861 135.28971 1.000 132.89156 ? 402 NAG E H2   1 
HETATM 29111 H H3   . NAG P 6 .   ? 151.40905 173.95607 133.94524 1.000 132.89156 ? 402 NAG E H3   1 
HETATM 29112 H H4   . NAG P 6 .   ? 150.51068 176.61208 134.12594 1.000 132.89156 ? 402 NAG E H4   1 
HETATM 29113 H H5   . NAG P 6 .   ? 152.76446 175.51643 135.44192 1.000 132.89156 ? 402 NAG E H5   1 
HETATM 29114 H H61  . NAG P 6 .   ? 153.20640 177.69620 135.09121 1.000 132.89156 ? 402 NAG E H61  1 
HETATM 29115 H H62  . NAG P 6 .   ? 151.79214 178.12088 135.57735 1.000 132.89156 ? 402 NAG E H62  1 
HETATM 29116 H H81  . NAG P 6 .   ? 149.47833 169.96413 134.41773 1.000 132.89156 ? 402 NAG E H81  1 
HETATM 29117 H H82  . NAG P 6 .   ? 148.20020 170.77579 134.79838 1.000 132.89156 ? 402 NAG E H82  1 
HETATM 29118 H H83  . NAG P 6 .   ? 148.98214 169.98381 135.91105 1.000 132.89156 ? 402 NAG E H83  1 
HETATM 29119 H HN2  . NAG P 6 .   ? 148.43608 172.87442 134.89645 1.000 132.89156 ? 402 NAG E HN2  1 
HETATM 29120 H HO3  . NAG P 6 .   ? 150.31917 174.62664 132.17593 1.000 132.89156 ? 402 NAG E HO3  1 
HETATM 29121 H HO4  . NAG P 6 .   ? 152.15386 177.02043 132.87808 1.000 132.89156 ? 402 NAG E HO4  1 
HETATM 29122 H HO6  . NAG P 6 .   ? 152.36911 177.32571 137.58527 1.000 132.89156 ? 402 NAG E HO6  1 
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