data_9DIY
# 
_entry.id   9DIY 
# 
_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   9DIY         pdb_00009diy 10.2210/pdb9diy/pdb 
WWPDB D_1000288215 ?            ?                   
EMDB  EMD-46921    ?            ?                   
# 
_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                        9DIY 
_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        'Local Cryo-EM structure of HCMV gH/UL116 interaction' 
_pdbx_database_related.db_id          EMD-46921 
_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 1 ? ? ? ? 
2 polymer     man UL116 35321.906 1 ? ? ? ? 
3 polymer     man 'Protein UL141' 31039.045 1 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
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   1 ? 
? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   9 ? ? ? ? 
# 
_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 ? 
2 'polypeptide(L)' no no 
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQTGGSGGSGSDDDDKAGWSHPQFEKGGGSGGGS
GGGSWSHPQFEK
;
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQTGGSGGSGSDDDDKAGWSHPQFEKGGGSGGGS
GGGSWSHPQFEK
;
C ? 
3 'polypeptide(L)' no no 
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRGGSGGGSLEVLFQGPGHHHHHHHH
;
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRGGSGGGSLEVLFQGPGHHHHHHHH
;
B ? 
# 
_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   VAL n 
2 2   GLU n 
2 3   THR n 
2 4   ASN n 
2 5   ALA n 
2 6   THR n 
2 7   THR n 
2 8   VAL n 
2 9   THR n 
2 10  SER n 
2 11  THR n 
2 12  THR n 
2 13  ALA n 
2 14  ALA n 
2 15  ALA n 
2 16  ALA n 
2 17  THR n 
2 18  THR n 
2 19  ASN n 
2 20  THR n 
2 21  THR n 
2 22  VAL n 
2 23  ALA n 
2 24  THR n 
2 25  THR n 
2 26  GLY n 
2 27  THR n 
2 28  THR n 
2 29  THR n 
2 30  THR n 
2 31  SER n 
2 32  PRO n 
2 33  ASN n 
2 34  VAL n 
2 35  THR n 
2 36  SER n 
2 37  THR n 
2 38  THR n 
2 39  SER n 
2 40  ASN n 
2 41  THR n 
2 42  VAL n 
2 43  ILE n 
2 44  THR n 
2 45  PRO n 
2 46  THR n 
2 47  THR n 
2 48  VAL n 
2 49  SER n 
2 50  SER n 
2 51  VAL n 
2 52  SER n 
2 53  ASN n 
2 54  LEU n 
2 55  THR n 
2 56  SER n 
2 57  SER n 
2 58  ALA n 
2 59  THR n 
2 60  SER n 
2 61  ILE n 
2 62  PRO n 
2 63  ILE n 
2 64  SER n 
2 65  THR n 
2 66  SER n 
2 67  THR n 
2 68  VAL n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  ARG n 
2 73  ASN n 
2 74  THR n 
2 75  ARG n 
2 76  ASN n 
2 77  ASN n 
2 78  ASN n 
2 79  THR n 
2 80  THR n 
2 81  THR n 
2 82  ILE n 
2 83  GLY n 
2 84  THR n 
2 85  ASN n 
2 86  VAL n 
2 87  THR n 
2 88  SER n 
2 89  PRO n 
2 90  SER n 
2 91  PRO n 
2 92  SER n 
2 93  VAL n 
2 94  SER n 
2 95  ILE n 
2 96  LEU n 
2 97  THR n 
2 98  THR n 
2 99  VAL n 
2 100 THR n 
2 101 PRO n 
2 102 ALA n 
2 103 ALA n 
2 104 THR n 
2 105 SER n 
2 106 THR n 
2 107 THR n 
2 108 SER n 
2 109 ASN n 
2 110 ASN n 
2 111 GLY n 
2 112 ASP n 
2 113 VAL n 
2 114 THR n 
2 115 SER n 
2 116 ASP n 
2 117 TYR n 
2 118 THR n 
2 119 PRO n 
2 120 THR n 
2 121 PHE n 
2 122 ASP n 
2 123 LEU n 
2 124 GLU n 
2 125 ASN n 
2 126 ILE n 
2 127 THR n 
2 128 THR n 
2 129 THR n 
2 130 ARG n 
2 131 ALA n 
2 132 PRO n 
2 133 THR n 
2 134 ARG n 
2 135 PRO n 
2 136 PRO n 
2 137 ALA n 
2 138 GLN n 
2 139 ASP n 
2 140 LEU n 
2 141 CYS n 
2 142 SER n 
2 143 HIS n 
2 144 ASN n 
2 145 LEU n 
2 146 SER n 
2 147 ILE n 
2 148 ILE n 
2 149 LEU n 
2 150 TYR n 
2 151 GLU n 
2 152 GLU n 
2 153 GLU n 
2 154 SER n 
2 155 GLN n 
2 156 SER n 
2 157 SER n 
2 158 VAL n 
2 159 ASP n 
2 160 ILE n 
2 161 ALA n 
2 162 VAL n 
2 163 ASP n 
2 164 GLU n 
2 165 GLU n 
2 166 GLU n 
2 167 PRO n 
2 168 GLU n 
2 169 LEU n 
2 170 GLU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASP n 
2 174 GLU n 
2 175 TYR n 
2 176 ASP n 
2 177 GLU n 
2 178 LEU n 
2 179 TRP n 
2 180 PHE n 
2 181 PRO n 
2 182 LEU n 
2 183 TYR n 
2 184 PHE n 
2 185 GLU n 
2 186 ALA n 
2 187 GLU n 
2 188 CYS n 
2 189 ASN n 
2 190 LEU n 
2 191 ASN n 
2 192 TYR n 
2 193 THR n 
2 194 LEU n 
2 195 GLN n 
2 196 TYR n 
2 197 VAL n 
2 198 ASN n 
2 199 HIS n 
2 200 SER n 
2 201 CYS n 
2 202 ASP n 
2 203 TYR n 
2 204 SER n 
2 205 VAL n 
2 206 ARG n 
2 207 GLN n 
2 208 SER n 
2 209 SER n 
2 210 VAL n 
2 211 SER n 
2 212 PHE n 
2 213 PRO n 
2 214 PRO n 
2 215 TRP n 
2 216 ARG n 
2 217 ASP n 
2 218 ILE n 
2 219 ASP n 
2 220 SER n 
2 221 VAL n 
2 222 THR n 
2 223 PHE n 
2 224 VAL n 
2 225 PRO n 
2 226 ARG n 
2 227 ASN n 
2 228 LEU n 
2 229 SER n 
2 230 ASN n 
2 231 CYS n 
2 232 SER n 
2 233 ALA n 
2 234 HIS n 
2 235 GLY n 
2 236 LEU n 
2 237 ALA n 
2 238 VAL n 
2 239 ILE n 
2 240 VAL n 
2 241 ALA n 
2 242 GLY n 
2 243 ASN n 
2 244 GLN n 
2 245 THR n 
2 246 TRP n 
2 247 TYR n 
2 248 VAL n 
2 249 ASN n 
2 250 PRO n 
2 251 PHE n 
2 252 SER n 
2 253 LEU n 
2 254 ALA n 
2 255 HIS n 
2 256 LEU n 
2 257 LEU n 
2 258 ASP n 
2 259 ALA n 
2 260 ILE n 
2 261 TYR n 
2 262 ASN n 
2 263 VAL n 
2 264 LEU n 
2 265 GLY n 
2 266 ILE n 
2 267 GLU n 
2 268 ASP n 
2 269 LEU n 
2 270 SER n 
2 271 ALA n 
2 272 ASN n 
2 273 PHE n 
2 274 ARG n 
2 275 ARG n 
2 276 GLN n 
2 277 LEU n 
2 278 ALA n 
2 279 PRO n 
2 280 TYR n 
2 281 ARG n 
2 282 HIS n 
2 283 THR n 
2 284 LEU n 
2 285 ILE n 
2 286 VAL n 
2 287 PRO n 
2 288 GLN n 
2 289 THR n 
2 290 GLY n 
2 291 GLY n 
2 292 SER n 
2 293 GLY n 
2 294 GLY n 
2 295 SER n 
2 296 GLY n 
2 297 SER n 
2 298 ASP n 
2 299 ASP n 
2 300 ASP n 
2 301 ASP n 
2 302 LYS n 
2 303 ALA n 
2 304 GLY n 
2 305 TRP n 
2 306 SER n 
2 307 HIS n 
2 308 PRO n 
2 309 GLN n 
2 310 PHE n 
2 311 GLU n 
2 312 LYS n 
2 313 GLY n 
2 314 GLY n 
2 315 GLY n 
2 316 SER n 
2 317 GLY n 
2 318 GLY n 
2 319 GLY n 
2 320 SER n 
2 321 GLY n 
2 322 GLY n 
2 323 GLY n 
2 324 SER n 
2 325 TRP n 
2 326 SER n 
2 327 HIS n 
2 328 PRO n 
2 329 GLN n 
2 330 PHE n 
2 331 GLU n 
2 332 LYS n 
3 1   SER n 
3 2   PHE n 
3 3   PRO n 
3 4   PHE n 
3 5   ALA n 
3 6   THR n 
3 7   ALA n 
3 8   ASP n 
3 9   ILE n 
3 10  ALA n 
3 11  GLU n 
3 12  LYS n 
3 13  MET n 
3 14  TRP n 
3 15  ALA n 
3 16  GLU n 
3 17  ASN n 
3 18  TYR n 
3 19  GLU n 
3 20  THR n 
3 21  THR n 
3 22  SER n 
3 23  PRO n 
3 24  ALA n 
3 25  PRO n 
3 26  VAL n 
3 27  LEU n 
3 28  VAL n 
3 29  ALA n 
3 30  GLU n 
3 31  GLY n 
3 32  GLU n 
3 33  GLN n 
3 34  VAL n 
3 35  THR n 
3 36  ILE n 
3 37  PRO n 
3 38  CYS n 
3 39  THR n 
3 40  VAL n 
3 41  MET n 
3 42  THR n 
3 43  HIS n 
3 44  SER n 
3 45  TRP n 
3 46  PRO n 
3 47  MET n 
3 48  VAL n 
3 49  SER n 
3 50  ILE n 
3 51  ARG n 
3 52  ALA n 
3 53  ARG n 
3 54  PHE n 
3 55  CYS n 
3 56  ARG n 
3 57  SER n 
3 58  HIS n 
3 59  ASP n 
3 60  GLY n 
3 61  SER n 
3 62  ASP n 
3 63  GLU n 
3 64  LEU n 
3 65  ILE n 
3 66  LEU n 
3 67  ASP n 
3 68  ALA n 
3 69  VAL n 
3 70  LYS n 
3 71  GLY n 
3 72  HIS n 
3 73  ARG n 
3 74  LEU n 
3 75  MET n 
3 76  ASN n 
3 77  GLY n 
3 78  LEU n 
3 79  GLN n 
3 80  TYR n 
3 81  ARG n 
3 82  LEU n 
3 83  PRO n 
3 84  TYR n 
3 85  ALA n 
3 86  THR n 
3 87  TRP n 
3 88  ASN n 
3 89  PHE n 
3 90  SER n 
3 91  GLN n 
3 92  LEU n 
3 93  HIS n 
3 94  LEU n 
3 95  GLY n 
3 96  GLN n 
3 97  ILE n 
3 98  PHE n 
3 99  SER n 
3 100 LEU n 
3 101 THR n 
3 102 PHE n 
3 103 ASN n 
3 104 VAL n 
3 105 SER n 
3 106 THR n 
3 107 ASP n 
3 108 THR n 
3 109 ALA n 
3 110 GLY n 
3 111 MET n 
3 112 TYR n 
3 113 GLU n 
3 114 CYS n 
3 115 VAL n 
3 116 LEU n 
3 117 ARG n 
3 118 ASN n 
3 119 TYR n 
3 120 SER n 
3 121 HIS n 
3 122 GLY n 
3 123 LEU n 
3 124 ILE n 
3 125 MET n 
3 126 GLN n 
3 127 ARG n 
3 128 PHE n 
3 129 VAL n 
3 130 ILE n 
3 131 LEU n 
3 132 THR n 
3 133 GLN n 
3 134 LEU n 
3 135 GLU n 
3 136 THR n 
3 137 LEU n 
3 138 SER n 
3 139 ARG n 
3 140 PRO n 
3 141 ASP n 
3 142 GLU n 
3 143 PRO n 
3 144 CYS n 
3 145 CYS n 
3 146 THR n 
3 147 PRO n 
3 148 ALA n 
3 149 LEU n 
3 150 GLY n 
3 151 ARG n 
3 152 TYR n 
3 153 SER n 
3 154 LEU n 
3 155 GLY n 
3 156 ASP n 
3 157 GLN n 
3 158 ILE n 
3 159 TRP n 
3 160 SER n 
3 161 PRO n 
3 162 THR n 
3 163 PRO n 
3 164 TRP n 
3 165 ARG n 
3 166 LEU n 
3 167 ARG n 
3 168 ASN n 
3 169 HIS n 
3 170 ASP n 
3 171 CYS n 
3 172 GLY n 
3 173 MET n 
3 174 TYR n 
3 175 ARG n 
3 176 GLY n 
3 177 PHE n 
3 178 GLN n 
3 179 ARG n 
3 180 ASN n 
3 181 TYR n 
3 182 PHE n 
3 183 TYR n 
3 184 ILE n 
3 185 GLY n 
3 186 ARG n 
3 187 ALA n 
3 188 ASP n 
3 189 ALA n 
3 190 GLU n 
3 191 ASP n 
3 192 CYS n 
3 193 TRP n 
3 194 LYS n 
3 195 PRO n 
3 196 ALA n 
3 197 CYS n 
3 198 PRO n 
3 199 ASP n 
3 200 GLU n 
3 201 GLU n 
3 202 PRO n 
3 203 ASP n 
3 204 ARG n 
3 205 CYS n 
3 206 TRP n 
3 207 THR n 
3 208 VAL n 
3 209 ILE n 
3 210 GLN n 
3 211 ARG n 
3 212 TYR n 
3 213 ARG n 
3 214 LEU n 
3 215 PRO n 
3 216 GLY n 
3 217 ASP n 
3 218 CYS n 
3 219 TYR n 
3 220 ARG n 
3 221 SER n 
3 222 GLN n 
3 223 PRO n 
3 224 HIS n 
3 225 PRO n 
3 226 PRO n 
3 227 LYS n 
3 228 PHE n 
3 229 LEU n 
3 230 PRO n 
3 231 VAL n 
3 232 THR n 
3 233 PRO n 
3 234 ALA n 
3 235 PRO n 
3 236 PRO n 
3 237 ALA n 
3 238 ASP n 
3 239 ILE n 
3 240 ASP n 
3 241 THR n 
3 242 GLY n 
3 243 MET n 
3 244 SER n 
3 245 PRO n 
3 246 TRP n 
3 247 ALA n 
3 248 THR n 
3 249 ARG n 
3 250 GLY n 
3 251 GLY n 
3 252 SER n 
3 253 GLY n 
3 254 GLY n 
3 255 GLY n 
3 256 SER n 
3 257 LEU n 
3 258 GLU n 
3 259 VAL n 
3 260 LEU n 
3 261 PHE n 
3 262 GLN n 
3 263 GLY n 
3 264 PRO n 
3 265 GLY n 
3 266 HIS n 
3 267 HIS n 
3 268 HIS n 
3 269 HIS n 
3 270 HIS n 
3 271 HIS n 
3 272 HIS n 
3 273 HIS 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 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 332 ? ? UL116 ? TB40-BAC4 ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 273 ? ? UL141 ? Merlin    ? ? ? ? 'Human betaherpesvirus 5' 10359 ? ? ? ? ? ? ? human 
'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-                                                      '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 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             '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 '[]{[(4+1)][b-D-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  38  ALA ALA A . n 
A 1 10  PHE 10  39  39  PHE PHE A . n 
A 1 11  HIS 11  40  40  HIS HIS A . n 
A 1 12  LEU 12  41  41  LEU LEU A . n 
A 1 13  LEU 13  42  42  LEU LEU A . n 
A 1 14  LEU 14  43  43  LEU LEU A . n 
A 1 15  ASN 15  44  44  ASN ASN A . n 
A 1 16  THR 16  45  45  THR THR A . n 
A 1 17  TYR 17  46  46  TYR TYR A . n 
A 1 18  GLY 18  47  47  GLY GLY A . n 
A 1 19  ARG 19  48  48  ARG ARG A . n 
A 1 20  PRO 20  49  49  PRO PRO A . n 
A 1 21  ILE 21  50  50  ILE ILE A . n 
A 1 22  ARG 22  51  51  ARG ARG A . n 
A 1 23  PHE 23  52  52  PHE PHE A . n 
A 1 24  LEU 24  53  53  LEU LEU A . n 
A 1 25  ARG 25  54  54  ARG ARG A . n 
A 1 26  GLU 26  55  55  GLU GLU A . n 
A 1 27  ASN 27  56  56  ASN ASN A . n 
A 1 28  THR 28  57  57  THR THR A . n 
A 1 29  THR 29  58  58  THR THR A . n 
A 1 30  GLN 30  59  59  GLN GLN A . n 
A 1 31  CYS 31  60  60  CYS CYS A . n 
A 1 32  THR 32  61  61  THR THR A . n 
A 1 33  TYR 33  62  62  TYR TYR A . n 
A 1 34  ASN 34  63  63  ASN ASN A . n 
A 1 35  SER 35  64  64  SER SER A . n 
A 1 36  SER 36  65  65  SER SER A . n 
A 1 37  LEU 37  66  66  LEU LEU A . n 
A 1 38  ARG 38  67  67  ARG ARG A . n 
A 1 39  ASN 39  68  68  ASN ASN A . n 
A 1 40  SER 40  69  69  SER SER A . n 
A 1 41  THR 41  70  70  THR THR A . n 
A 1 42  VAL 42  71  71  VAL VAL A . n 
A 1 43  VAL 43  72  72  VAL VAL A . n 
A 1 44  ARG 44  73  73  ARG ARG 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 ?   ?   ?   A . n 
A 1 107 TYR 107 136 ?   ?   ?   A . n 
A 1 108 ARG 108 137 ?   ?   ?   A . n 
A 1 109 SER 109 138 ?   ?   ?   A . n 
A 1 110 PHE 110 139 ?   ?   ?   A . n 
A 1 111 SER 111 140 ?   ?   ?   A . n 
A 1 112 GLN 112 141 ?   ?   ?   A . n 
A 1 113 GLN 113 142 ?   ?   ?   A . n 
A 1 114 LEU 114 143 ?   ?   ?   A . n 
A 1 115 LYS 115 144 ?   ?   ?   A . n 
A 1 116 ALA 116 145 ?   ?   ?   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 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 282 SER 282 311 ?   ?   ?   A . n 
A 1 283 ALA 283 312 ?   ?   ?   A . n 
A 1 284 LEU 284 313 ?   ?   ?   A . n 
A 1 285 LEU 285 314 ?   ?   ?   A . n 
A 1 286 ARG 286 315 ?   ?   ?   A . n 
A 1 287 ASN 287 316 ?   ?   ?   A . n 
A 1 288 SER 288 317 ?   ?   ?   A . n 
A 1 289 PHE 289 318 ?   ?   ?   A . n 
A 1 290 HIS 290 319 ?   ?   ?   A . n 
A 1 291 ARG 291 320 ?   ?   ?   A . n 
A 1 292 TYR 292 321 ?   ?   ?   A . n 
A 1 293 ALA 293 322 ?   ?   ?   A . n 
A 1 294 VAL 294 323 ?   ?   ?   A . n 
A 1 295 ASP 295 324 ?   ?   ?   A . n 
A 1 296 VAL 296 325 ?   ?   ?   A . n 
A 1 297 LEU 297 326 ?   ?   ?   A . n 
A 1 298 LYS 298 327 ?   ?   ?   A . n 
A 1 299 SER 299 328 ?   ?   ?   A . n 
A 1 300 GLY 300 329 ?   ?   ?   A . n 
A 1 301 ARG 301 330 ?   ?   ?   A . n 
A 1 302 CYS 302 331 ?   ?   ?   A . n 
A 1 303 GLN 303 332 ?   ?   ?   A . n 
A 1 304 MET 304 333 ?   ?   ?   A . n 
A 1 305 LEU 305 334 ?   ?   ?   A . n 
A 1 306 ASP 306 335 ?   ?   ?   A . n 
A 1 307 ARG 307 336 ?   ?   ?   A . n 
A 1 308 ARG 308 337 ?   ?   ?   A . n 
A 1 309 THR 309 338 ?   ?   ?   A . n 
A 1 310 VAL 310 339 ?   ?   ?   A . n 
A 1 311 GLU 311 340 ?   ?   ?   A . n 
A 1 312 MET 312 341 ?   ?   ?   A . n 
A 1 313 ALA 313 342 ?   ?   ?   A . n 
A 1 314 PHE 314 343 ?   ?   ?   A . n 
A 1 315 ALA 315 344 ?   ?   ?   A . n 
A 1 316 TYR 316 345 ?   ?   ?   A . n 
A 1 317 ALA 317 346 ?   ?   ?   A . n 
A 1 318 LEU 318 347 ?   ?   ?   A . n 
A 1 319 ALA 319 348 ?   ?   ?   A . n 
A 1 320 LEU 320 349 ?   ?   ?   A . n 
A 1 321 PHE 321 350 ?   ?   ?   A . n 
A 1 322 ALA 322 351 ?   ?   ?   A . n 
A 1 323 ALA 323 352 ?   ?   ?   A . n 
A 1 324 ALA 324 353 ?   ?   ?   A . n 
A 1 325 ARG 325 354 ?   ?   ?   A . n 
A 1 326 GLN 326 355 ?   ?   ?   A . n 
A 1 327 GLU 327 356 ?   ?   ?   A . n 
A 1 328 GLU 328 357 ?   ?   ?   A . n 
A 1 329 ALA 329 358 ?   ?   ?   A . n 
A 1 330 GLY 330 359 ?   ?   ?   A . n 
A 1 331 THR 331 360 ?   ?   ?   A . n 
A 1 332 GLU 332 361 ?   ?   ?   A . n 
A 1 333 ILE 333 362 ?   ?   ?   A . n 
A 1 334 SER 334 363 ?   ?   ?   A . n 
A 1 335 ILE 335 364 ?   ?   ?   A . n 
A 1 336 PRO 336 365 ?   ?   ?   A . n 
A 1 337 ARG 337 366 ?   ?   ?   A . n 
A 1 338 ALA 338 367 ?   ?   ?   A . n 
A 1 339 LEU 339 368 ?   ?   ?   A . n 
A 1 340 ASP 340 369 ?   ?   ?   A . n 
A 1 341 ARG 341 370 ?   ?   ?   A . n 
A 1 342 GLN 342 371 ?   ?   ?   A . n 
A 1 343 ALA 343 372 ?   ?   ?   A . n 
A 1 344 ALA 344 373 ?   ?   ?   A . n 
A 1 345 LEU 345 374 ?   ?   ?   A . n 
A 1 346 LEU 346 375 ?   ?   ?   A . n 
A 1 347 GLN 347 376 ?   ?   ?   A . n 
A 1 348 ILE 348 377 ?   ?   ?   A . n 
A 1 349 GLN 349 378 ?   ?   ?   A . n 
A 1 350 GLU 350 379 ?   ?   ?   A . n 
A 1 351 PHE 351 380 ?   ?   ?   A . n 
A 1 352 MET 352 381 ?   ?   ?   A . n 
A 1 353 ILE 353 382 ?   ?   ?   A . n 
A 1 354 THR 354 383 ?   ?   ?   A . n 
A 1 355 CYS 355 384 ?   ?   ?   A . n 
A 1 356 LEU 356 385 ?   ?   ?   A . n 
A 1 357 SER 357 386 ?   ?   ?   A . n 
A 1 358 GLN 358 387 ?   ?   ?   A . n 
A 1 359 THR 359 388 ?   ?   ?   A . n 
A 1 360 PRO 360 389 ?   ?   ?   A . n 
A 1 361 PRO 361 390 ?   ?   ?   A . n 
A 1 362 ARG 362 391 ?   ?   ?   A . n 
A 1 363 THR 363 392 ?   ?   ?   A . n 
A 1 364 THR 364 393 ?   ?   ?   A . n 
A 1 365 LEU 365 394 ?   ?   ?   A . n 
A 1 366 LEU 366 395 ?   ?   ?   A . n 
A 1 367 LEU 367 396 ?   ?   ?   A . n 
A 1 368 TYR 368 397 ?   ?   ?   A . n 
A 1 369 PRO 369 398 ?   ?   ?   A . n 
A 1 370 THR 370 399 ?   ?   ?   A . n 
A 1 371 ALA 371 400 ?   ?   ?   A . n 
A 1 372 VAL 372 401 ?   ?   ?   A . n 
A 1 373 ASP 373 402 ?   ?   ?   A . n 
A 1 374 LEU 374 403 ?   ?   ?   A . n 
A 1 375 ALA 375 404 ?   ?   ?   A . n 
A 1 376 LYS 376 405 ?   ?   ?   A . n 
A 1 377 ARG 377 406 ?   ?   ?   A . n 
A 1 378 ALA 378 407 ?   ?   ?   A . n 
A 1 379 LEU 379 408 ?   ?   ?   A . n 
A 1 380 TRP 380 409 ?   ?   ?   A . n 
A 1 381 THR 381 410 ?   ?   ?   A . n 
A 1 382 PRO 382 411 ?   ?   ?   A . n 
A 1 383 ASP 383 412 ?   ?   ?   A . n 
A 1 384 GLN 384 413 ?   ?   ?   A . n 
A 1 385 ILE 385 414 ?   ?   ?   A . n 
A 1 386 THR 386 415 ?   ?   ?   A . n 
A 1 387 ASP 387 416 ?   ?   ?   A . n 
A 1 388 ILE 388 417 ?   ?   ?   A . n 
A 1 389 THR 389 418 ?   ?   ?   A . n 
A 1 390 SER 390 419 ?   ?   ?   A . n 
A 1 391 LEU 391 420 ?   ?   ?   A . n 
A 1 392 VAL 392 421 ?   ?   ?   A . n 
A 1 393 ARG 393 422 ?   ?   ?   A . n 
A 1 394 LEU 394 423 ?   ?   ?   A . n 
A 1 395 VAL 395 424 ?   ?   ?   A . n 
A 1 396 TYR 396 425 ?   ?   ?   A . n 
A 1 397 ILE 397 426 ?   ?   ?   A . n 
A 1 398 LEU 398 427 ?   ?   ?   A . n 
A 1 399 SER 399 428 ?   ?   ?   A . n 
A 1 400 LYS 400 429 ?   ?   ?   A . n 
A 1 401 GLN 401 430 ?   ?   ?   A . n 
A 1 402 ASN 402 431 ?   ?   ?   A . n 
A 1 403 GLN 403 432 ?   ?   ?   A . n 
A 1 404 GLN 404 433 ?   ?   ?   A . n 
A 1 405 HIS 405 434 ?   ?   ?   A . n 
A 1 406 LEU 406 435 ?   ?   ?   A . n 
A 1 407 ILE 407 436 ?   ?   ?   A . n 
A 1 408 PRO 408 437 ?   ?   ?   A . n 
A 1 409 GLN 409 438 ?   ?   ?   A . n 
A 1 410 TRP 410 439 ?   ?   ?   A . n 
A 1 411 ALA 411 440 ?   ?   ?   A . n 
A 1 412 LEU 412 441 ?   ?   ?   A . n 
A 1 413 ARG 413 442 ?   ?   ?   A . n 
A 1 414 GLN 414 443 ?   ?   ?   A . n 
A 1 415 ILE 415 444 ?   ?   ?   A . n 
A 1 416 ALA 416 445 ?   ?   ?   A . n 
A 1 417 ASP 417 446 ?   ?   ?   A . n 
A 1 418 PHE 418 447 ?   ?   ?   A . n 
A 1 419 ALA 419 448 ?   ?   ?   A . n 
A 1 420 LEU 420 449 ?   ?   ?   A . n 
A 1 421 GLN 421 450 ?   ?   ?   A . n 
A 1 422 LEU 422 451 ?   ?   ?   A . n 
A 1 423 HIS 423 452 ?   ?   ?   A . n 
A 1 424 LYS 424 453 ?   ?   ?   A . n 
A 1 425 THR 425 454 ?   ?   ?   A . n 
A 1 426 HIS 426 455 ?   ?   ?   A . n 
A 1 427 LEU 427 456 ?   ?   ?   A . n 
A 1 428 ALA 428 457 ?   ?   ?   A . n 
A 1 429 SER 429 458 ?   ?   ?   A . n 
A 1 430 PHE 430 459 ?   ?   ?   A . n 
A 1 431 LEU 431 460 ?   ?   ?   A . n 
A 1 432 SER 432 461 ?   ?   ?   A . n 
A 1 433 ALA 433 462 ?   ?   ?   A . n 
A 1 434 PHE 434 463 ?   ?   ?   A . n 
A 1 435 ALA 435 464 ?   ?   ?   A . n 
A 1 436 ARG 436 465 ?   ?   ?   A . n 
A 1 437 GLN 437 466 ?   ?   ?   A . n 
A 1 438 GLU 438 467 ?   ?   ?   A . n 
A 1 439 LEU 439 468 ?   ?   ?   A . n 
A 1 440 TYR 440 469 ?   ?   ?   A . n 
A 1 441 LEU 441 470 ?   ?   ?   A . n 
A 1 442 MET 442 471 ?   ?   ?   A . n 
A 1 443 GLY 443 472 ?   ?   ?   A . n 
A 1 444 SER 444 473 ?   ?   ?   A . n 
A 1 445 LEU 445 474 ?   ?   ?   A . n 
A 1 446 VAL 446 475 ?   ?   ?   A . n 
A 1 447 HIS 447 476 ?   ?   ?   A . n 
A 1 448 SER 448 477 ?   ?   ?   A . n 
A 1 449 MET 449 478 ?   ?   ?   A . n 
A 1 450 LEU 450 479 ?   ?   ?   A . n 
A 1 451 VAL 451 480 ?   ?   ?   A . n 
A 1 452 HIS 452 481 ?   ?   ?   A . n 
A 1 453 THR 453 482 ?   ?   ?   A . n 
A 1 454 THR 454 483 ?   ?   ?   A . n 
A 1 455 GLU 455 484 ?   ?   ?   A . n 
A 1 456 ARG 456 485 ?   ?   ?   A . n 
A 1 457 ARG 457 486 ?   ?   ?   A . n 
A 1 458 GLU 458 487 ?   ?   ?   A . n 
A 1 459 ILE 459 488 ?   ?   ?   A . n 
A 1 460 PHE 460 489 ?   ?   ?   A . n 
A 1 461 ILE 461 490 ?   ?   ?   A . n 
A 1 462 VAL 462 491 ?   ?   ?   A . n 
A 1 463 GLU 463 492 ?   ?   ?   A . n 
A 1 464 THR 464 493 ?   ?   ?   A . n 
A 1 465 GLY 465 494 ?   ?   ?   A . n 
A 1 466 LEU 466 495 ?   ?   ?   A . n 
A 1 467 CYS 467 496 ?   ?   ?   A . n 
A 1 468 SER 468 497 ?   ?   ?   A . n 
A 1 469 LEU 469 498 ?   ?   ?   A . n 
A 1 470 ALA 470 499 ?   ?   ?   A . n 
A 1 471 GLU 471 500 ?   ?   ?   A . n 
A 1 472 LEU 472 501 ?   ?   ?   A . n 
A 1 473 SER 473 502 ?   ?   ?   A . n 
A 1 474 HIS 474 503 ?   ?   ?   A . n 
A 1 475 PHE 475 504 ?   ?   ?   A . n 
A 1 476 THR 476 505 ?   ?   ?   A . n 
A 1 477 GLN 477 506 ?   ?   ?   A . n 
A 1 478 LEU 478 507 ?   ?   ?   A . n 
A 1 479 LEU 479 508 ?   ?   ?   A . n 
A 1 480 ALA 480 509 ?   ?   ?   A . n 
A 1 481 HIS 481 510 ?   ?   ?   A . n 
A 1 482 PRO 482 511 ?   ?   ?   A . n 
A 1 483 HIS 483 512 ?   ?   ?   A . n 
A 1 484 HIS 484 513 ?   ?   ?   A . n 
A 1 485 GLU 485 514 ?   ?   ?   A . n 
A 1 486 TYR 486 515 ?   ?   ?   A . n 
A 1 487 LEU 487 516 ?   ?   ?   A . n 
A 1 488 SER 488 517 ?   ?   ?   A . n 
A 1 489 ASP 489 518 ?   ?   ?   A . n 
A 1 490 LEU 490 519 ?   ?   ?   A . n 
A 1 491 TYR 491 520 ?   ?   ?   A . n 
A 1 492 THR 492 521 ?   ?   ?   A . n 
A 1 493 PRO 493 522 ?   ?   ?   A . n 
A 1 494 CYS 494 523 ?   ?   ?   A . n 
A 1 495 SER 495 524 ?   ?   ?   A . n 
A 1 496 SER 496 525 ?   ?   ?   A . n 
A 1 497 SER 497 526 ?   ?   ?   A . n 
A 1 498 GLY 498 527 ?   ?   ?   A . n 
A 1 499 ARG 499 528 ?   ?   ?   A . n 
A 1 500 ARG 500 529 ?   ?   ?   A . n 
A 1 501 ASP 501 530 ?   ?   ?   A . n 
A 1 502 HIS 502 531 ?   ?   ?   A . n 
A 1 503 SER 503 532 ?   ?   ?   A . n 
A 1 504 LEU 504 533 ?   ?   ?   A . n 
A 1 505 GLU 505 534 ?   ?   ?   A . n 
A 1 506 ARG 506 535 ?   ?   ?   A . n 
A 1 507 LEU 507 536 ?   ?   ?   A . n 
A 1 508 THR 508 537 ?   ?   ?   A . n 
A 1 509 ARG 509 538 ?   ?   ?   A . n 
A 1 510 LEU 510 539 ?   ?   ?   A . n 
A 1 511 PHE 511 540 ?   ?   ?   A . n 
A 1 512 PRO 512 541 ?   ?   ?   A . n 
A 1 513 ASP 513 542 ?   ?   ?   A . n 
A 1 514 ALA 514 543 ?   ?   ?   A . n 
A 1 515 THR 515 544 ?   ?   ?   A . n 
A 1 516 VAL 516 545 ?   ?   ?   A . n 
A 1 517 PRO 517 546 ?   ?   ?   A . n 
A 1 518 ALA 518 547 ?   ?   ?   A . n 
A 1 519 THR 519 548 ?   ?   ?   A . n 
A 1 520 VAL 520 549 ?   ?   ?   A . n 
A 1 521 PRO 521 550 ?   ?   ?   A . n 
A 1 522 ALA 522 551 ?   ?   ?   A . n 
A 1 523 ALA 523 552 ?   ?   ?   A . n 
A 1 524 LEU 524 553 ?   ?   ?   A . n 
A 1 525 SER 525 554 ?   ?   ?   A . n 
A 1 526 ILE 526 555 ?   ?   ?   A . n 
A 1 527 LEU 527 556 ?   ?   ?   A . n 
A 1 528 SER 528 557 ?   ?   ?   A . n 
A 1 529 THR 529 558 ?   ?   ?   A . n 
A 1 530 MET 530 559 ?   ?   ?   A . n 
A 1 531 GLN 531 560 ?   ?   ?   A . n 
A 1 532 PRO 532 561 ?   ?   ?   A . n 
A 1 533 SER 533 562 ?   ?   ?   A . n 
A 1 534 THR 534 563 ?   ?   ?   A . n 
A 1 535 LEU 535 564 ?   ?   ?   A . n 
A 1 536 GLU 536 565 ?   ?   ?   A . n 
A 1 537 THR 537 566 ?   ?   ?   A . n 
A 1 538 PHE 538 567 ?   ?   ?   A . n 
A 1 539 PRO 539 568 ?   ?   ?   A . n 
A 1 540 ASP 540 569 ?   ?   ?   A . n 
A 1 541 LEU 541 570 ?   ?   ?   A . n 
A 1 542 PHE 542 571 ?   ?   ?   A . n 
A 1 543 CYS 543 572 ?   ?   ?   A . n 
A 1 544 LEU 544 573 ?   ?   ?   A . n 
A 1 545 PRO 545 574 ?   ?   ?   A . n 
A 1 546 LEU 546 575 ?   ?   ?   A . n 
A 1 547 GLY 547 576 ?   ?   ?   A . n 
A 1 548 GLU 548 577 ?   ?   ?   A . n 
A 1 549 SER 549 578 ?   ?   ?   A . n 
A 1 550 PHE 550 579 ?   ?   ?   A . n 
A 1 551 SER 551 580 ?   ?   ?   A . n 
A 1 552 ALA 552 581 ?   ?   ?   A . n 
A 1 553 LEU 553 582 ?   ?   ?   A . n 
A 1 554 THR 554 583 ?   ?   ?   A . n 
A 1 555 VAL 555 584 ?   ?   ?   A . n 
A 1 556 SER 556 585 ?   ?   ?   A . n 
A 1 557 GLU 557 586 ?   ?   ?   A . n 
A 1 558 HIS 558 587 ?   ?   ?   A . n 
A 1 559 VAL 559 588 ?   ?   ?   A . n 
A 1 560 SER 560 589 ?   ?   ?   A . n 
A 1 561 TYR 561 590 ?   ?   ?   A . n 
A 1 562 VAL 562 591 ?   ?   ?   A . n 
A 1 563 VAL 563 592 ?   ?   ?   A . n 
A 1 564 THR 564 593 ?   ?   ?   A . n 
A 1 565 ASN 565 594 ?   ?   ?   A . n 
A 1 566 GLN 566 595 ?   ?   ?   A . n 
A 1 567 TYR 567 596 ?   ?   ?   A . n 
A 1 568 LEU 568 597 ?   ?   ?   A . n 
A 1 569 ILE 569 598 ?   ?   ?   A . n 
A 1 570 LYS 570 599 ?   ?   ?   A . n 
A 1 571 GLY 571 600 ?   ?   ?   A . n 
A 1 572 ILE 572 601 ?   ?   ?   A . n 
A 1 573 SER 573 602 ?   ?   ?   A . n 
A 1 574 TYR 574 603 ?   ?   ?   A . n 
A 1 575 PRO 575 604 ?   ?   ?   A . n 
A 1 576 VAL 576 605 ?   ?   ?   A . n 
A 1 577 SER 577 606 ?   ?   ?   A . n 
A 1 578 THR 578 607 ?   ?   ?   A . n 
A 1 579 THR 579 608 ?   ?   ?   A . n 
A 1 580 VAL 580 609 ?   ?   ?   A . n 
A 1 581 VAL 581 610 ?   ?   ?   A . n 
A 1 582 GLY 582 611 ?   ?   ?   A . n 
A 1 583 GLN 583 612 ?   ?   ?   A . n 
A 1 584 SER 584 613 ?   ?   ?   A . n 
A 1 585 LEU 585 614 ?   ?   ?   A . n 
A 1 586 ILE 586 615 ?   ?   ?   A . n 
A 1 587 ILE 587 616 ?   ?   ?   A . n 
A 1 588 THR 588 617 ?   ?   ?   A . n 
A 1 589 GLN 589 618 ?   ?   ?   A . n 
A 1 590 THR 590 619 ?   ?   ?   A . n 
A 1 591 ASP 591 620 ?   ?   ?   A . n 
A 1 592 SER 592 621 ?   ?   ?   A . n 
A 1 593 GLN 593 622 ?   ?   ?   A . n 
A 1 594 SER 594 623 ?   ?   ?   A . n 
A 1 595 LYS 595 624 ?   ?   ?   A . n 
A 1 596 CYS 596 625 ?   ?   ?   A . n 
A 1 597 GLU 597 626 ?   ?   ?   A . n 
A 1 598 LEU 598 627 ?   ?   ?   A . n 
A 1 599 THR 599 628 ?   ?   ?   A . n 
A 1 600 ARG 600 629 ?   ?   ?   A . n 
A 1 601 ASN 601 630 ?   ?   ?   A . n 
A 1 602 MET 602 631 ?   ?   ?   A . n 
A 1 603 HIS 603 632 ?   ?   ?   A . n 
A 1 604 THR 604 633 ?   ?   ?   A . n 
A 1 605 THR 605 634 ?   ?   ?   A . n 
A 1 606 HIS 606 635 ?   ?   ?   A . n 
A 1 607 SER 607 636 ?   ?   ?   A . n 
A 1 608 ILE 608 637 ?   ?   ?   A . n 
A 1 609 THR 609 638 ?   ?   ?   A . n 
A 1 610 ALA 610 639 ?   ?   ?   A . n 
A 1 611 ALA 611 640 ?   ?   ?   A . n 
A 1 612 LEU 612 641 ?   ?   ?   A . n 
A 1 613 ASN 613 642 ?   ?   ?   A . n 
A 1 614 ILE 614 643 ?   ?   ?   A . n 
A 1 615 SER 615 644 ?   ?   ?   A . n 
A 1 616 LEU 616 645 ?   ?   ?   A . n 
A 1 617 GLU 617 646 ?   ?   ?   A . n 
A 1 618 ASN 618 647 ?   ?   ?   A . n 
A 1 619 CYS 619 648 ?   ?   ?   A . n 
A 1 620 ALA 620 649 ?   ?   ?   A . n 
A 1 621 PHE 621 650 ?   ?   ?   A . n 
A 1 622 CYS 622 651 ?   ?   ?   A . n 
A 1 623 GLN 623 652 ?   ?   ?   A . n 
A 1 624 SER 624 653 ?   ?   ?   A . n 
A 1 625 ALA 625 654 ?   ?   ?   A . n 
A 1 626 LEU 626 655 ?   ?   ?   A . n 
A 1 627 LEU 627 656 ?   ?   ?   A . n 
A 1 628 GLU 628 657 ?   ?   ?   A . n 
A 1 629 TYR 629 658 ?   ?   ?   A . n 
A 1 630 ASP 630 659 ?   ?   ?   A . n 
A 1 631 ASP 631 660 ?   ?   ?   A . n 
A 1 632 THR 632 661 ?   ?   ?   A . n 
A 1 633 GLN 633 662 ?   ?   ?   A . n 
A 1 634 GLY 634 663 ?   ?   ?   A . n 
A 1 635 VAL 635 664 ?   ?   ?   A . n 
A 1 636 ILE 636 665 ?   ?   ?   A . n 
A 1 637 ASN 637 666 ?   ?   ?   A . n 
A 1 638 ILE 638 667 ?   ?   ?   A . n 
A 1 639 MET 639 668 ?   ?   ?   A . n 
A 1 640 TYR 640 669 ?   ?   ?   A . n 
A 1 641 MET 641 670 ?   ?   ?   A . n 
A 1 642 HIS 642 671 ?   ?   ?   A . n 
A 1 643 ASP 643 672 ?   ?   ?   A . n 
A 1 644 SER 644 673 ?   ?   ?   A . n 
A 1 645 ASP 645 674 ?   ?   ?   A . n 
A 1 646 ASP 646 675 ?   ?   ?   A . n 
A 1 647 VAL 647 676 ?   ?   ?   A . n 
A 1 648 LEU 648 677 ?   ?   ?   A . n 
A 1 649 PHE 649 678 ?   ?   ?   A . n 
A 1 650 ALA 650 679 ?   ?   ?   A . n 
A 1 651 LEU 651 680 ?   ?   ?   A . n 
A 1 652 ASP 652 681 ?   ?   ?   A . n 
A 1 653 PRO 653 682 ?   ?   ?   A . n 
A 1 654 TYR 654 683 ?   ?   ?   A . n 
A 1 655 ASN 655 684 ?   ?   ?   A . n 
A 1 656 GLU 656 685 ?   ?   ?   A . n 
A 1 657 VAL 657 686 ?   ?   ?   A . n 
A 1 658 VAL 658 687 ?   ?   ?   A . n 
A 1 659 VAL 659 688 ?   ?   ?   A . n 
A 1 660 SER 660 689 ?   ?   ?   A . n 
A 1 661 SER 661 690 ?   ?   ?   A . n 
A 1 662 PRO 662 691 ?   ?   ?   A . n 
A 1 663 ARG 663 692 ?   ?   ?   A . n 
A 1 664 THR 664 693 ?   ?   ?   A . n 
A 1 665 HIS 665 694 ?   ?   ?   A . n 
A 1 666 TYR 666 695 ?   ?   ?   A . n 
A 1 667 LEU 667 696 ?   ?   ?   A . n 
A 1 668 MET 668 697 ?   ?   ?   A . n 
A 1 669 LEU 669 698 ?   ?   ?   A . n 
A 1 670 LEU 670 699 ?   ?   ?   A . n 
A 1 671 LYS 671 700 ?   ?   ?   A . n 
A 1 672 ASN 672 701 ?   ?   ?   A . n 
A 1 673 GLY 673 702 ?   ?   ?   A . n 
A 1 674 THR 674 703 ?   ?   ?   A . n 
A 1 675 VAL 675 704 ?   ?   ?   A . n 
A 1 676 LEU 676 705 ?   ?   ?   A . n 
A 1 677 GLU 677 706 ?   ?   ?   A . n 
A 1 678 VAL 678 707 ?   ?   ?   A . n 
A 1 679 THR 679 708 ?   ?   ?   A . n 
A 1 680 ASP 680 709 ?   ?   ?   A . n 
B 2 1   VAL 1   25  ?   ?   ?   C . n 
B 2 2   GLU 2   26  ?   ?   ?   C . n 
B 2 3   THR 3   27  ?   ?   ?   C . n 
B 2 4   ASN 4   28  ?   ?   ?   C . n 
B 2 5   ALA 5   29  ?   ?   ?   C . n 
B 2 6   THR 6   30  ?   ?   ?   C . n 
B 2 7   THR 7   31  ?   ?   ?   C . n 
B 2 8   VAL 8   32  ?   ?   ?   C . n 
B 2 9   THR 9   33  ?   ?   ?   C . n 
B 2 10  SER 10  34  ?   ?   ?   C . n 
B 2 11  THR 11  35  ?   ?   ?   C . n 
B 2 12  THR 12  36  ?   ?   ?   C . n 
B 2 13  ALA 13  37  ?   ?   ?   C . n 
B 2 14  ALA 14  38  ?   ?   ?   C . n 
B 2 15  ALA 15  39  ?   ?   ?   C . n 
B 2 16  ALA 16  40  ?   ?   ?   C . n 
B 2 17  THR 17  41  ?   ?   ?   C . n 
B 2 18  THR 18  42  ?   ?   ?   C . n 
B 2 19  ASN 19  43  ?   ?   ?   C . n 
B 2 20  THR 20  44  ?   ?   ?   C . n 
B 2 21  THR 21  45  ?   ?   ?   C . n 
B 2 22  VAL 22  46  ?   ?   ?   C . n 
B 2 23  ALA 23  47  ?   ?   ?   C . n 
B 2 24  THR 24  48  ?   ?   ?   C . n 
B 2 25  THR 25  49  ?   ?   ?   C . n 
B 2 26  GLY 26  50  ?   ?   ?   C . n 
B 2 27  THR 27  51  ?   ?   ?   C . n 
B 2 28  THR 28  52  ?   ?   ?   C . n 
B 2 29  THR 29  53  ?   ?   ?   C . n 
B 2 30  THR 30  54  ?   ?   ?   C . n 
B 2 31  SER 31  55  ?   ?   ?   C . n 
B 2 32  PRO 32  56  ?   ?   ?   C . n 
B 2 33  ASN 33  57  ?   ?   ?   C . n 
B 2 34  VAL 34  58  ?   ?   ?   C . n 
B 2 35  THR 35  59  ?   ?   ?   C . n 
B 2 36  SER 36  60  ?   ?   ?   C . n 
B 2 37  THR 37  61  ?   ?   ?   C . n 
B 2 38  THR 38  62  ?   ?   ?   C . n 
B 2 39  SER 39  63  ?   ?   ?   C . n 
B 2 40  ASN 40  64  ?   ?   ?   C . n 
B 2 41  THR 41  65  ?   ?   ?   C . n 
B 2 42  VAL 42  66  ?   ?   ?   C . n 
B 2 43  ILE 43  67  ?   ?   ?   C . n 
B 2 44  THR 44  68  ?   ?   ?   C . n 
B 2 45  PRO 45  69  ?   ?   ?   C . n 
B 2 46  THR 46  70  ?   ?   ?   C . n 
B 2 47  THR 47  71  ?   ?   ?   C . n 
B 2 48  VAL 48  72  ?   ?   ?   C . n 
B 2 49  SER 49  73  ?   ?   ?   C . n 
B 2 50  SER 50  74  ?   ?   ?   C . n 
B 2 51  VAL 51  75  ?   ?   ?   C . n 
B 2 52  SER 52  76  ?   ?   ?   C . n 
B 2 53  ASN 53  77  ?   ?   ?   C . n 
B 2 54  LEU 54  78  ?   ?   ?   C . n 
B 2 55  THR 55  79  ?   ?   ?   C . n 
B 2 56  SER 56  80  ?   ?   ?   C . n 
B 2 57  SER 57  81  ?   ?   ?   C . n 
B 2 58  ALA 58  82  ?   ?   ?   C . n 
B 2 59  THR 59  83  ?   ?   ?   C . n 
B 2 60  SER 60  84  ?   ?   ?   C . n 
B 2 61  ILE 61  85  ?   ?   ?   C . n 
B 2 62  PRO 62  86  ?   ?   ?   C . n 
B 2 63  ILE 63  87  ?   ?   ?   C . n 
B 2 64  SER 64  88  ?   ?   ?   C . n 
B 2 65  THR 65  89  ?   ?   ?   C . n 
B 2 66  SER 66  90  ?   ?   ?   C . n 
B 2 67  THR 67  91  ?   ?   ?   C . n 
B 2 68  VAL 68  92  ?   ?   ?   C . n 
B 2 69  SER 69  93  ?   ?   ?   C . n 
B 2 70  GLY 70  94  ?   ?   ?   C . n 
B 2 71  THR 71  95  ?   ?   ?   C . n 
B 2 72  ARG 72  96  ?   ?   ?   C . n 
B 2 73  ASN 73  97  ?   ?   ?   C . n 
B 2 74  THR 74  98  ?   ?   ?   C . n 
B 2 75  ARG 75  99  ?   ?   ?   C . n 
B 2 76  ASN 76  100 ?   ?   ?   C . n 
B 2 77  ASN 77  101 ?   ?   ?   C . n 
B 2 78  ASN 78  102 ?   ?   ?   C . n 
B 2 79  THR 79  103 ?   ?   ?   C . n 
B 2 80  THR 80  104 ?   ?   ?   C . n 
B 2 81  THR 81  105 ?   ?   ?   C . n 
B 2 82  ILE 82  106 ?   ?   ?   C . n 
B 2 83  GLY 83  107 ?   ?   ?   C . n 
B 2 84  THR 84  108 ?   ?   ?   C . n 
B 2 85  ASN 85  109 ?   ?   ?   C . n 
B 2 86  VAL 86  110 ?   ?   ?   C . n 
B 2 87  THR 87  111 ?   ?   ?   C . n 
B 2 88  SER 88  112 ?   ?   ?   C . n 
B 2 89  PRO 89  113 ?   ?   ?   C . n 
B 2 90  SER 90  114 ?   ?   ?   C . n 
B 2 91  PRO 91  115 ?   ?   ?   C . n 
B 2 92  SER 92  116 ?   ?   ?   C . n 
B 2 93  VAL 93  117 ?   ?   ?   C . n 
B 2 94  SER 94  118 ?   ?   ?   C . n 
B 2 95  ILE 95  119 ?   ?   ?   C . n 
B 2 96  LEU 96  120 ?   ?   ?   C . n 
B 2 97  THR 97  121 ?   ?   ?   C . n 
B 2 98  THR 98  122 ?   ?   ?   C . n 
B 2 99  VAL 99  123 ?   ?   ?   C . n 
B 2 100 THR 100 124 ?   ?   ?   C . n 
B 2 101 PRO 101 125 ?   ?   ?   C . n 
B 2 102 ALA 102 126 ?   ?   ?   C . n 
B 2 103 ALA 103 127 ?   ?   ?   C . n 
B 2 104 THR 104 128 ?   ?   ?   C . n 
B 2 105 SER 105 129 ?   ?   ?   C . n 
B 2 106 THR 106 130 ?   ?   ?   C . n 
B 2 107 THR 107 131 ?   ?   ?   C . n 
B 2 108 SER 108 132 ?   ?   ?   C . n 
B 2 109 ASN 109 133 ?   ?   ?   C . n 
B 2 110 ASN 110 134 ?   ?   ?   C . n 
B 2 111 GLY 111 135 ?   ?   ?   C . n 
B 2 112 ASP 112 136 ?   ?   ?   C . n 
B 2 113 VAL 113 137 ?   ?   ?   C . n 
B 2 114 THR 114 138 ?   ?   ?   C . n 
B 2 115 SER 115 139 ?   ?   ?   C . n 
B 2 116 ASP 116 140 ?   ?   ?   C . n 
B 2 117 TYR 117 141 ?   ?   ?   C . n 
B 2 118 THR 118 142 ?   ?   ?   C . n 
B 2 119 PRO 119 143 ?   ?   ?   C . n 
B 2 120 THR 120 144 ?   ?   ?   C . n 
B 2 121 PHE 121 145 ?   ?   ?   C . n 
B 2 122 ASP 122 146 ?   ?   ?   C . n 
B 2 123 LEU 123 147 ?   ?   ?   C . n 
B 2 124 GLU 124 148 ?   ?   ?   C . n 
B 2 125 ASN 125 149 ?   ?   ?   C . n 
B 2 126 ILE 126 150 ?   ?   ?   C . n 
B 2 127 THR 127 151 ?   ?   ?   C . n 
B 2 128 THR 128 152 ?   ?   ?   C . n 
B 2 129 THR 129 153 ?   ?   ?   C . n 
B 2 130 ARG 130 154 ?   ?   ?   C . n 
B 2 131 ALA 131 155 ?   ?   ?   C . n 
B 2 132 PRO 132 156 ?   ?   ?   C . n 
B 2 133 THR 133 157 ?   ?   ?   C . n 
B 2 134 ARG 134 158 ?   ?   ?   C . n 
B 2 135 PRO 135 159 ?   ?   ?   C . n 
B 2 136 PRO 136 160 ?   ?   ?   C . n 
B 2 137 ALA 137 161 ?   ?   ?   C . n 
B 2 138 GLN 138 162 ?   ?   ?   C . n 
B 2 139 ASP 139 163 ?   ?   ?   C . n 
B 2 140 LEU 140 164 ?   ?   ?   C . n 
B 2 141 CYS 141 165 ?   ?   ?   C . n 
B 2 142 SER 142 166 ?   ?   ?   C . n 
B 2 143 HIS 143 167 ?   ?   ?   C . n 
B 2 144 ASN 144 168 ?   ?   ?   C . n 
B 2 145 LEU 145 169 ?   ?   ?   C . n 
B 2 146 SER 146 170 ?   ?   ?   C . n 
B 2 147 ILE 147 171 ?   ?   ?   C . n 
B 2 148 ILE 148 172 ?   ?   ?   C . n 
B 2 149 LEU 149 173 ?   ?   ?   C . n 
B 2 150 TYR 150 174 ?   ?   ?   C . n 
B 2 151 GLU 151 175 ?   ?   ?   C . n 
B 2 152 GLU 152 176 ?   ?   ?   C . n 
B 2 153 GLU 153 177 ?   ?   ?   C . n 
B 2 154 SER 154 178 ?   ?   ?   C . n 
B 2 155 GLN 155 179 ?   ?   ?   C . n 
B 2 156 SER 156 180 ?   ?   ?   C . n 
B 2 157 SER 157 181 ?   ?   ?   C . n 
B 2 158 VAL 158 182 ?   ?   ?   C . n 
B 2 159 ASP 159 183 ?   ?   ?   C . n 
B 2 160 ILE 160 184 ?   ?   ?   C . n 
B 2 161 ALA 161 185 ?   ?   ?   C . n 
B 2 162 VAL 162 186 ?   ?   ?   C . n 
B 2 163 ASP 163 187 ?   ?   ?   C . n 
B 2 164 GLU 164 188 ?   ?   ?   C . n 
B 2 165 GLU 165 189 ?   ?   ?   C . n 
B 2 166 GLU 166 190 ?   ?   ?   C . n 
B 2 167 PRO 167 191 ?   ?   ?   C . n 
B 2 168 GLU 168 192 ?   ?   ?   C . n 
B 2 169 LEU 169 193 ?   ?   ?   C . n 
B 2 170 GLU 170 194 ?   ?   ?   C . n 
B 2 171 ASP 171 195 ?   ?   ?   C . n 
B 2 172 ASP 172 196 ?   ?   ?   C . n 
B 2 173 ASP 173 197 ?   ?   ?   C . n 
B 2 174 GLU 174 198 ?   ?   ?   C . n 
B 2 175 TYR 175 199 ?   ?   ?   C . n 
B 2 176 ASP 176 200 ?   ?   ?   C . n 
B 2 177 GLU 177 201 ?   ?   ?   C . n 
B 2 178 LEU 178 202 ?   ?   ?   C . n 
B 2 179 TRP 179 203 203 TRP TRP C . n 
B 2 180 PHE 180 204 204 PHE PHE C . n 
B 2 181 PRO 181 205 205 PRO PRO C . n 
B 2 182 LEU 182 206 206 LEU LEU C . n 
B 2 183 TYR 183 207 207 TYR TYR C . n 
B 2 184 PHE 184 208 208 PHE PHE C . n 
B 2 185 GLU 185 209 209 GLU GLU C . n 
B 2 186 ALA 186 210 210 ALA ALA C . n 
B 2 187 GLU 187 211 211 GLU GLU C . n 
B 2 188 CYS 188 212 212 CYS CYS C . n 
B 2 189 ASN 189 213 213 ASN ASN C . n 
B 2 190 LEU 190 214 214 LEU LEU C . n 
B 2 191 ASN 191 215 215 ASN ASN C . n 
B 2 192 TYR 192 216 216 TYR TYR C . n 
B 2 193 THR 193 217 217 THR THR C . n 
B 2 194 LEU 194 218 218 LEU LEU C . n 
B 2 195 GLN 195 219 219 GLN GLN C . n 
B 2 196 TYR 196 220 220 TYR TYR C . n 
B 2 197 VAL 197 221 221 VAL VAL C . n 
B 2 198 ASN 198 222 222 ASN ASN C . n 
B 2 199 HIS 199 223 223 HIS HIS C . n 
B 2 200 SER 200 224 224 SER SER C . n 
B 2 201 CYS 201 225 225 CYS CYS C . n 
B 2 202 ASP 202 226 226 ASP ASP C . n 
B 2 203 TYR 203 227 227 TYR TYR C . n 
B 2 204 SER 204 228 228 SER SER C . n 
B 2 205 VAL 205 229 229 VAL VAL C . n 
B 2 206 ARG 206 230 230 ARG ARG C . n 
B 2 207 GLN 207 231 231 GLN GLN C . n 
B 2 208 SER 208 232 232 SER SER C . n 
B 2 209 SER 209 233 233 SER SER C . n 
B 2 210 VAL 210 234 234 VAL VAL C . n 
B 2 211 SER 211 235 235 SER SER C . n 
B 2 212 PHE 212 236 236 PHE PHE C . n 
B 2 213 PRO 213 237 237 PRO PRO C . n 
B 2 214 PRO 214 238 238 PRO PRO C . n 
B 2 215 TRP 215 239 239 TRP TRP C . n 
B 2 216 ARG 216 240 240 ARG ARG C . n 
B 2 217 ASP 217 241 241 ASP ASP C . n 
B 2 218 ILE 218 242 242 ILE ILE C . n 
B 2 219 ASP 219 243 243 ASP ASP C . n 
B 2 220 SER 220 244 244 SER SER C . n 
B 2 221 VAL 221 245 245 VAL VAL C . n 
B 2 222 THR 222 246 246 THR THR C . n 
B 2 223 PHE 223 247 247 PHE PHE C . n 
B 2 224 VAL 224 248 248 VAL VAL C . n 
B 2 225 PRO 225 249 249 PRO PRO C . n 
B 2 226 ARG 226 250 250 ARG ARG C . n 
B 2 227 ASN 227 251 251 ASN ASN C . n 
B 2 228 LEU 228 252 252 LEU LEU C . n 
B 2 229 SER 229 253 253 SER SER C . n 
B 2 230 ASN 230 254 254 ASN ASN C . n 
B 2 231 CYS 231 255 255 CYS CYS C . n 
B 2 232 SER 232 256 256 SER SER C . n 
B 2 233 ALA 233 257 257 ALA ALA C . n 
B 2 234 HIS 234 258 258 HIS HIS C . n 
B 2 235 GLY 235 259 259 GLY GLY C . n 
B 2 236 LEU 236 260 260 LEU LEU C . n 
B 2 237 ALA 237 261 261 ALA ALA C . n 
B 2 238 VAL 238 262 262 VAL VAL C . n 
B 2 239 ILE 239 263 263 ILE ILE C . n 
B 2 240 VAL 240 264 264 VAL VAL C . n 
B 2 241 ALA 241 265 265 ALA ALA C . n 
B 2 242 GLY 242 266 266 GLY GLY C . n 
B 2 243 ASN 243 267 267 ASN ASN C . n 
B 2 244 GLN 244 268 268 GLN GLN C . n 
B 2 245 THR 245 269 269 THR THR C . n 
B 2 246 TRP 246 270 270 TRP TRP C . n 
B 2 247 TYR 247 271 271 TYR TYR C . n 
B 2 248 VAL 248 272 272 VAL VAL C . n 
B 2 249 ASN 249 273 273 ASN ASN C . n 
B 2 250 PRO 250 274 274 PRO PRO C . n 
B 2 251 PHE 251 275 275 PHE PHE C . n 
B 2 252 SER 252 276 276 SER SER C . n 
B 2 253 LEU 253 277 277 LEU LEU C . n 
B 2 254 ALA 254 278 278 ALA ALA C . n 
B 2 255 HIS 255 279 279 HIS HIS C . n 
B 2 256 LEU 256 280 280 LEU LEU C . n 
B 2 257 LEU 257 281 281 LEU LEU C . n 
B 2 258 ASP 258 282 282 ASP ASP C . n 
B 2 259 ALA 259 283 283 ALA ALA C . n 
B 2 260 ILE 260 284 284 ILE ILE C . n 
B 2 261 TYR 261 285 285 TYR TYR C . n 
B 2 262 ASN 262 286 286 ASN ASN C . n 
B 2 263 VAL 263 287 287 VAL VAL C . n 
B 2 264 LEU 264 288 288 LEU LEU C . n 
B 2 265 GLY 265 289 289 GLY GLY C . n 
B 2 266 ILE 266 290 290 ILE ILE C . n 
B 2 267 GLU 267 291 291 GLU GLU C . n 
B 2 268 ASP 268 292 292 ASP ASP C . n 
B 2 269 LEU 269 293 293 LEU LEU C . n 
B 2 270 SER 270 294 294 SER SER C . n 
B 2 271 ALA 271 295 295 ALA ALA C . n 
B 2 272 ASN 272 296 296 ASN ASN C . n 
B 2 273 PHE 273 297 297 PHE PHE C . n 
B 2 274 ARG 274 298 298 ARG ARG C . n 
B 2 275 ARG 275 299 299 ARG ARG C . n 
B 2 276 GLN 276 300 300 GLN GLN C . n 
B 2 277 LEU 277 301 301 LEU LEU C . n 
B 2 278 ALA 278 302 302 ALA ALA C . n 
B 2 279 PRO 279 303 303 PRO PRO C . n 
B 2 280 TYR 280 304 304 TYR TYR C . n 
B 2 281 ARG 281 305 305 ARG ARG C . n 
B 2 282 HIS 282 306 306 HIS HIS C . n 
B 2 283 THR 283 307 307 THR THR C . n 
B 2 284 LEU 284 308 308 LEU LEU C . n 
B 2 285 ILE 285 309 ?   ?   ?   C . n 
B 2 286 VAL 286 310 ?   ?   ?   C . n 
B 2 287 PRO 287 311 ?   ?   ?   C . n 
B 2 288 GLN 288 312 ?   ?   ?   C . n 
B 2 289 THR 289 313 ?   ?   ?   C . n 
B 2 290 GLY 290 314 ?   ?   ?   C . n 
B 2 291 GLY 291 315 ?   ?   ?   C . n 
B 2 292 SER 292 316 ?   ?   ?   C . n 
B 2 293 GLY 293 317 ?   ?   ?   C . n 
B 2 294 GLY 294 318 ?   ?   ?   C . n 
B 2 295 SER 295 319 ?   ?   ?   C . n 
B 2 296 GLY 296 320 ?   ?   ?   C . n 
B 2 297 SER 297 321 ?   ?   ?   C . n 
B 2 298 ASP 298 322 ?   ?   ?   C . n 
B 2 299 ASP 299 323 ?   ?   ?   C . n 
B 2 300 ASP 300 324 ?   ?   ?   C . n 
B 2 301 ASP 301 325 ?   ?   ?   C . n 
B 2 302 LYS 302 326 ?   ?   ?   C . n 
B 2 303 ALA 303 327 ?   ?   ?   C . n 
B 2 304 GLY 304 328 ?   ?   ?   C . n 
B 2 305 TRP 305 329 ?   ?   ?   C . n 
B 2 306 SER 306 330 ?   ?   ?   C . n 
B 2 307 HIS 307 331 ?   ?   ?   C . n 
B 2 308 PRO 308 332 ?   ?   ?   C . n 
B 2 309 GLN 309 333 ?   ?   ?   C . n 
B 2 310 PHE 310 334 ?   ?   ?   C . n 
B 2 311 GLU 311 335 ?   ?   ?   C . n 
B 2 312 LYS 312 336 ?   ?   ?   C . n 
B 2 313 GLY 313 337 ?   ?   ?   C . n 
B 2 314 GLY 314 338 ?   ?   ?   C . n 
B 2 315 GLY 315 339 ?   ?   ?   C . n 
B 2 316 SER 316 340 ?   ?   ?   C . n 
B 2 317 GLY 317 341 ?   ?   ?   C . n 
B 2 318 GLY 318 342 ?   ?   ?   C . n 
B 2 319 GLY 319 343 ?   ?   ?   C . n 
B 2 320 SER 320 344 ?   ?   ?   C . n 
B 2 321 GLY 321 345 ?   ?   ?   C . n 
B 2 322 GLY 322 346 ?   ?   ?   C . n 
B 2 323 GLY 323 347 ?   ?   ?   C . n 
B 2 324 SER 324 348 ?   ?   ?   C . n 
B 2 325 TRP 325 349 ?   ?   ?   C . n 
B 2 326 SER 326 350 ?   ?   ?   C . n 
B 2 327 HIS 327 351 ?   ?   ?   C . n 
B 2 328 PRO 328 352 ?   ?   ?   C . n 
B 2 329 GLN 329 353 ?   ?   ?   C . n 
B 2 330 PHE 330 354 ?   ?   ?   C . n 
B 2 331 GLU 331 355 ?   ?   ?   C . n 
B 2 332 LYS 332 356 ?   ?   ?   C . n 
C 3 1   SER 1   30  ?   ?   ?   B . n 
C 3 2   PHE 2   31  ?   ?   ?   B . n 
C 3 3   PRO 3   32  ?   ?   ?   B . n 
C 3 4   PHE 4   33  33  PHE PHE B . n 
C 3 5   ALA 5   34  34  ALA ALA B . n 
C 3 6   THR 6   35  35  THR THR B . n 
C 3 7   ALA 7   36  36  ALA ALA B . n 
C 3 8   ASP 8   37  37  ASP ASP B . n 
C 3 9   ILE 9   38  38  ILE ILE B . n 
C 3 10  ALA 10  39  39  ALA ALA B . n 
C 3 11  GLU 11  40  40  GLU GLU B . n 
C 3 12  LYS 12  41  41  LYS LYS B . n 
C 3 13  MET 13  42  42  MET MET B . n 
C 3 14  TRP 14  43  43  TRP TRP B . n 
C 3 15  ALA 15  44  44  ALA ALA B . n 
C 3 16  GLU 16  45  45  GLU GLU B . n 
C 3 17  ASN 17  46  46  ASN ASN B . n 
C 3 18  TYR 18  47  47  TYR TYR B . n 
C 3 19  GLU 19  48  48  GLU GLU B . n 
C 3 20  THR 20  49  49  THR THR B . n 
C 3 21  THR 21  50  50  THR THR B . n 
C 3 22  SER 22  51  51  SER SER B . n 
C 3 23  PRO 23  52  52  PRO PRO B . n 
C 3 24  ALA 24  53  53  ALA ALA B . n 
C 3 25  PRO 25  54  54  PRO PRO B . n 
C 3 26  VAL 26  55  55  VAL VAL B . n 
C 3 27  LEU 27  56  56  LEU LEU B . n 
C 3 28  VAL 28  57  57  VAL VAL B . n 
C 3 29  ALA 29  58  58  ALA ALA B . n 
C 3 30  GLU 30  59  59  GLU GLU B . n 
C 3 31  GLY 31  60  60  GLY GLY B . n 
C 3 32  GLU 32  61  61  GLU GLU B . n 
C 3 33  GLN 33  62  62  GLN GLN B . n 
C 3 34  VAL 34  63  63  VAL VAL B . n 
C 3 35  THR 35  64  64  THR THR B . n 
C 3 36  ILE 36  65  65  ILE ILE B . n 
C 3 37  PRO 37  66  66  PRO PRO B . n 
C 3 38  CYS 38  67  67  CYS CYS B . n 
C 3 39  THR 39  68  68  THR THR B . n 
C 3 40  VAL 40  69  69  VAL VAL B . n 
C 3 41  MET 41  70  70  MET MET B . n 
C 3 42  THR 42  71  71  THR THR B . n 
C 3 43  HIS 43  72  72  HIS HIS B . n 
C 3 44  SER 44  73  73  SER SER B . n 
C 3 45  TRP 45  74  74  TRP TRP B . n 
C 3 46  PRO 46  75  75  PRO PRO B . n 
C 3 47  MET 47  76  76  MET MET B . n 
C 3 48  VAL 48  77  77  VAL VAL B . n 
C 3 49  SER 49  78  78  SER SER B . n 
C 3 50  ILE 50  79  79  ILE ILE B . n 
C 3 51  ARG 51  80  80  ARG ARG B . n 
C 3 52  ALA 52  81  81  ALA ALA B . n 
C 3 53  ARG 53  82  82  ARG ARG B . n 
C 3 54  PHE 54  83  83  PHE PHE B . n 
C 3 55  CYS 55  84  84  CYS CYS B . n 
C 3 56  ARG 56  85  85  ARG ARG B . n 
C 3 57  SER 57  86  86  SER SER B . n 
C 3 58  HIS 58  87  87  HIS HIS B . n 
C 3 59  ASP 59  88  88  ASP ASP B . n 
C 3 60  GLY 60  89  89  GLY GLY B . n 
C 3 61  SER 61  90  90  SER SER B . n 
C 3 62  ASP 62  91  91  ASP ASP B . n 
C 3 63  GLU 63  92  92  GLU GLU B . n 
C 3 64  LEU 64  93  93  LEU LEU B . n 
C 3 65  ILE 65  94  94  ILE ILE B . n 
C 3 66  LEU 66  95  95  LEU LEU B . n 
C 3 67  ASP 67  96  96  ASP ASP B . n 
C 3 68  ALA 68  97  97  ALA ALA B . n 
C 3 69  VAL 69  98  98  VAL VAL B . n 
C 3 70  LYS 70  99  99  LYS LYS B . n 
C 3 71  GLY 71  100 100 GLY GLY B . n 
C 3 72  HIS 72  101 101 HIS HIS B . n 
C 3 73  ARG 73  102 102 ARG ARG B . n 
C 3 74  LEU 74  103 103 LEU LEU B . n 
C 3 75  MET 75  104 104 MET MET B . n 
C 3 76  ASN 76  105 105 ASN ASN B . n 
C 3 77  GLY 77  106 106 GLY GLY B . n 
C 3 78  LEU 78  107 107 LEU LEU B . n 
C 3 79  GLN 79  108 108 GLN GLN B . n 
C 3 80  TYR 80  109 109 TYR TYR B . n 
C 3 81  ARG 81  110 110 ARG ARG B . n 
C 3 82  LEU 82  111 111 LEU LEU B . n 
C 3 83  PRO 83  112 112 PRO PRO B . n 
C 3 84  TYR 84  113 113 TYR TYR B . n 
C 3 85  ALA 85  114 114 ALA ALA B . n 
C 3 86  THR 86  115 115 THR THR B . n 
C 3 87  TRP 87  116 116 TRP TRP B . n 
C 3 88  ASN 88  117 117 ASN ASN B . n 
C 3 89  PHE 89  118 118 PHE PHE B . n 
C 3 90  SER 90  119 119 SER SER B . n 
C 3 91  GLN 91  120 120 GLN GLN B . n 
C 3 92  LEU 92  121 121 LEU LEU B . n 
C 3 93  HIS 93  122 122 HIS HIS B . n 
C 3 94  LEU 94  123 123 LEU LEU B . n 
C 3 95  GLY 95  124 124 GLY GLY B . n 
C 3 96  GLN 96  125 125 GLN GLN B . n 
C 3 97  ILE 97  126 126 ILE ILE B . n 
C 3 98  PHE 98  127 127 PHE PHE B . n 
C 3 99  SER 99  128 128 SER SER B . n 
C 3 100 LEU 100 129 129 LEU LEU B . n 
C 3 101 THR 101 130 130 THR THR B . n 
C 3 102 PHE 102 131 131 PHE PHE B . n 
C 3 103 ASN 103 132 132 ASN ASN B . n 
C 3 104 VAL 104 133 133 VAL VAL B . n 
C 3 105 SER 105 134 134 SER SER B . n 
C 3 106 THR 106 135 135 THR THR B . n 
C 3 107 ASP 107 136 136 ASP ASP B . n 
C 3 108 THR 108 137 137 THR THR B . n 
C 3 109 ALA 109 138 138 ALA ALA B . n 
C 3 110 GLY 110 139 139 GLY GLY B . n 
C 3 111 MET 111 140 140 MET MET B . n 
C 3 112 TYR 112 141 141 TYR TYR B . n 
C 3 113 GLU 113 142 142 GLU GLU B . n 
C 3 114 CYS 114 143 143 CYS CYS B . n 
C 3 115 VAL 115 144 144 VAL VAL B . n 
C 3 116 LEU 116 145 145 LEU LEU B . n 
C 3 117 ARG 117 146 146 ARG ARG B . n 
C 3 118 ASN 118 147 147 ASN ASN B . n 
C 3 119 TYR 119 148 148 TYR TYR B . n 
C 3 120 SER 120 149 149 SER SER B . n 
C 3 121 HIS 121 150 150 HIS HIS B . n 
C 3 122 GLY 122 151 151 GLY GLY B . n 
C 3 123 LEU 123 152 152 LEU LEU B . n 
C 3 124 ILE 124 153 153 ILE ILE B . n 
C 3 125 MET 125 154 154 MET MET B . n 
C 3 126 GLN 126 155 155 GLN GLN B . n 
C 3 127 ARG 127 156 156 ARG ARG B . n 
C 3 128 PHE 128 157 157 PHE PHE B . n 
C 3 129 VAL 129 158 158 VAL VAL B . n 
C 3 130 ILE 130 159 159 ILE ILE B . n 
C 3 131 LEU 131 160 160 LEU LEU B . n 
C 3 132 THR 132 161 161 THR THR B . n 
C 3 133 GLN 133 162 162 GLN GLN B . n 
C 3 134 LEU 134 163 163 LEU LEU B . n 
C 3 135 GLU 135 164 164 GLU GLU B . n 
C 3 136 THR 136 165 165 THR THR B . n 
C 3 137 LEU 137 166 166 LEU LEU B . n 
C 3 138 SER 138 167 167 SER SER B . n 
C 3 139 ARG 139 168 168 ARG ARG B . n 
C 3 140 PRO 140 169 169 PRO PRO B . n 
C 3 141 ASP 141 170 170 ASP ASP B . n 
C 3 142 GLU 142 171 171 GLU GLU B . n 
C 3 143 PRO 143 172 172 PRO PRO B . n 
C 3 144 CYS 144 173 173 CYS CYS B . n 
C 3 145 CYS 145 174 174 CYS CYS B . n 
C 3 146 THR 146 175 175 THR THR B . n 
C 3 147 PRO 147 176 176 PRO PRO B . n 
C 3 148 ALA 148 177 177 ALA ALA B . n 
C 3 149 LEU 149 178 178 LEU LEU B . n 
C 3 150 GLY 150 179 179 GLY GLY B . n 
C 3 151 ARG 151 180 180 ARG ARG B . n 
C 3 152 TYR 152 181 181 TYR TYR B . n 
C 3 153 SER 153 182 182 SER SER B . n 
C 3 154 LEU 154 183 183 LEU LEU B . n 
C 3 155 GLY 155 184 184 GLY GLY B . n 
C 3 156 ASP 156 185 185 ASP ASP B . n 
C 3 157 GLN 157 186 186 GLN GLN B . n 
C 3 158 ILE 158 187 187 ILE ILE B . n 
C 3 159 TRP 159 188 188 TRP TRP B . n 
C 3 160 SER 160 189 189 SER SER B . n 
C 3 161 PRO 161 190 190 PRO PRO B . n 
C 3 162 THR 162 191 191 THR THR B . n 
C 3 163 PRO 163 192 192 PRO PRO B . n 
C 3 164 TRP 164 193 193 TRP TRP B . n 
C 3 165 ARG 165 194 194 ARG ARG B . n 
C 3 166 LEU 166 195 195 LEU LEU B . n 
C 3 167 ARG 167 196 196 ARG ARG B . n 
C 3 168 ASN 168 197 197 ASN ASN B . n 
C 3 169 HIS 169 198 198 HIS HIS B . n 
C 3 170 ASP 170 199 199 ASP ASP B . n 
C 3 171 CYS 171 200 200 CYS CYS B . n 
C 3 172 GLY 172 201 201 GLY GLY B . n 
C 3 173 MET 173 202 202 MET MET B . n 
C 3 174 TYR 174 203 203 TYR TYR B . n 
C 3 175 ARG 175 204 204 ARG ARG B . n 
C 3 176 GLY 176 205 205 GLY GLY B . n 
C 3 177 PHE 177 206 206 PHE PHE B . n 
C 3 178 GLN 178 207 207 GLN GLN B . n 
C 3 179 ARG 179 208 208 ARG ARG B . n 
C 3 180 ASN 180 209 209 ASN ASN B . n 
C 3 181 TYR 181 210 210 TYR TYR B . n 
C 3 182 PHE 182 211 211 PHE PHE B . n 
C 3 183 TYR 183 212 212 TYR TYR B . n 
C 3 184 ILE 184 213 213 ILE ILE B . n 
C 3 185 GLY 185 214 214 GLY GLY B . n 
C 3 186 ARG 186 215 215 ARG ARG B . n 
C 3 187 ALA 187 216 216 ALA ALA B . n 
C 3 188 ASP 188 217 217 ASP ASP B . n 
C 3 189 ALA 189 218 218 ALA ALA B . n 
C 3 190 GLU 190 219 219 GLU GLU B . n 
C 3 191 ASP 191 220 220 ASP ASP B . n 
C 3 192 CYS 192 221 221 CYS CYS B . n 
C 3 193 TRP 193 222 222 TRP TRP B . n 
C 3 194 LYS 194 223 223 LYS LYS B . n 
C 3 195 PRO 195 224 224 PRO PRO B . n 
C 3 196 ALA 196 225 225 ALA ALA B . n 
C 3 197 CYS 197 226 226 CYS CYS B . n 
C 3 198 PRO 198 227 227 PRO PRO B . n 
C 3 199 ASP 199 228 228 ASP ASP B . n 
C 3 200 GLU 200 229 229 GLU GLU B . n 
C 3 201 GLU 201 230 230 GLU GLU B . n 
C 3 202 PRO 202 231 231 PRO PRO B . n 
C 3 203 ASP 203 232 232 ASP ASP B . n 
C 3 204 ARG 204 233 233 ARG ARG B . n 
C 3 205 CYS 205 234 234 CYS CYS B . n 
C 3 206 TRP 206 235 235 TRP TRP B . n 
C 3 207 THR 207 236 236 THR THR B . n 
C 3 208 VAL 208 237 237 VAL VAL B . n 
C 3 209 ILE 209 238 238 ILE ILE B . n 
C 3 210 GLN 210 239 239 GLN GLN B . n 
C 3 211 ARG 211 240 240 ARG ARG B . n 
C 3 212 TYR 212 241 241 TYR TYR B . n 
C 3 213 ARG 213 242 242 ARG ARG B . n 
C 3 214 LEU 214 243 243 LEU LEU B . n 
C 3 215 PRO 215 244 244 PRO PRO B . n 
C 3 216 GLY 216 245 245 GLY GLY B . n 
C 3 217 ASP 217 246 246 ASP ASP B . n 
C 3 218 CYS 218 247 247 CYS CYS B . n 
C 3 219 TYR 219 248 248 TYR TYR B . n 
C 3 220 ARG 220 249 249 ARG ARG B . n 
C 3 221 SER 221 250 250 SER SER B . n 
C 3 222 GLN 222 251 251 GLN GLN B . n 
C 3 223 PRO 223 252 252 PRO PRO B . n 
C 3 224 HIS 224 253 253 HIS HIS B . n 
C 3 225 PRO 225 254 ?   ?   ?   B . n 
C 3 226 PRO 226 255 ?   ?   ?   B . n 
C 3 227 LYS 227 256 ?   ?   ?   B . n 
C 3 228 PHE 228 257 ?   ?   ?   B . n 
C 3 229 LEU 229 258 ?   ?   ?   B . n 
C 3 230 PRO 230 259 ?   ?   ?   B . n 
C 3 231 VAL 231 260 ?   ?   ?   B . n 
C 3 232 THR 232 261 ?   ?   ?   B . n 
C 3 233 PRO 233 262 ?   ?   ?   B . n 
C 3 234 ALA 234 263 ?   ?   ?   B . n 
C 3 235 PRO 235 264 ?   ?   ?   B . n 
C 3 236 PRO 236 265 ?   ?   ?   B . n 
C 3 237 ALA 237 266 ?   ?   ?   B . n 
C 3 238 ASP 238 267 ?   ?   ?   B . n 
C 3 239 ILE 239 268 ?   ?   ?   B . n 
C 3 240 ASP 240 269 ?   ?   ?   B . n 
C 3 241 THR 241 270 ?   ?   ?   B . n 
C 3 242 GLY 242 271 ?   ?   ?   B . n 
C 3 243 MET 243 272 ?   ?   ?   B . n 
C 3 244 SER 244 273 ?   ?   ?   B . n 
C 3 245 PRO 245 274 ?   ?   ?   B . n 
C 3 246 TRP 246 275 ?   ?   ?   B . n 
C 3 247 ALA 247 276 ?   ?   ?   B . n 
C 3 248 THR 248 277 ?   ?   ?   B . n 
C 3 249 ARG 249 278 ?   ?   ?   B . n 
C 3 250 GLY 250 279 ?   ?   ?   B . n 
C 3 251 GLY 251 280 ?   ?   ?   B . n 
C 3 252 SER 252 281 ?   ?   ?   B . n 
C 3 253 GLY 253 282 ?   ?   ?   B . n 
C 3 254 GLY 254 283 ?   ?   ?   B . n 
C 3 255 GLY 255 284 ?   ?   ?   B . n 
C 3 256 SER 256 285 ?   ?   ?   B . n 
C 3 257 LEU 257 286 ?   ?   ?   B . n 
C 3 258 GLU 258 287 ?   ?   ?   B . n 
C 3 259 VAL 259 288 ?   ?   ?   B . n 
C 3 260 LEU 260 289 ?   ?   ?   B . n 
C 3 261 PHE 261 290 ?   ?   ?   B . n 
C 3 262 GLN 262 291 ?   ?   ?   B . n 
C 3 263 GLY 263 292 ?   ?   ?   B . n 
C 3 264 PRO 264 293 ?   ?   ?   B . n 
C 3 265 GLY 265 294 ?   ?   ?   B . n 
C 3 266 HIS 266 295 ?   ?   ?   B . n 
C 3 267 HIS 267 296 ?   ?   ?   B . n 
C 3 268 HIS 268 297 ?   ?   ?   B . n 
C 3 269 HIS 269 298 ?   ?   ?   B . n 
C 3 270 HIS 270 299 ?   ?   ?   B . n 
C 3 271 HIS 271 300 ?   ?   ?   B . n 
C 3 272 HIS 272 301 ?   ?   ?   B . n 
C 3 273 HIS 273 302 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 4 NAG 1 D NAG 1 A NAG 708 n 
D 4 NAG 2 D NAG 2 A NAG 709 n 
E 5 NAG 1 E NAG 1 B NAG 256 n 
E 5 NAG 2 E NAG 2 B NAG 257 n 
E 5 BMA 3 E BMA 3 B 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 
F 6 NAG 1 801 710 NAG NAG A . 
G 6 NAG 1 802 711 NAG NAG A . 
H 6 NAG 1 401 315 NAG NAG C . 
I 6 NAG 1 402 316 NAG NAG C . 
J 6 NAG 1 403 317 NAG NAG C . 
K 6 NAG 1 404 319 NAG NAG C . 
L 6 NAG 1 405 320 NAG NAG C . 
M 6 NAG 1 401 254 NAG NAG B . 
N 6 NAG 1 402 255 NAG NAG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TYR 46  ? CG  ? A TYR 17  CG  
2  1 Y 1 A TYR 46  ? CD1 ? A TYR 17  CD1 
3  1 Y 1 A TYR 46  ? CD2 ? A TYR 17  CD2 
4  1 Y 1 A TYR 46  ? CE1 ? A TYR 17  CE1 
5  1 Y 1 A TYR 46  ? CE2 ? A TYR 17  CE2 
6  1 Y 1 A TYR 46  ? CZ  ? A TYR 17  CZ  
7  1 Y 1 A TYR 46  ? OH  ? A TYR 17  OH  
8  1 Y 1 A ARG 48  ? CG  ? A ARG 19  CG  
9  1 Y 1 A ARG 48  ? CD  ? A ARG 19  CD  
10 1 Y 1 A ARG 48  ? NE  ? A ARG 19  NE  
11 1 Y 1 A ARG 48  ? CZ  ? A ARG 19  CZ  
12 1 Y 1 A ARG 48  ? NH1 ? A ARG 19  NH1 
13 1 Y 1 A ARG 48  ? NH2 ? A ARG 19  NH2 
14 1 Y 1 A ARG 51  ? CG  ? A ARG 22  CG  
15 1 Y 1 A ARG 51  ? CD  ? A ARG 22  CD  
16 1 Y 1 A ARG 51  ? NE  ? A ARG 22  NE  
17 1 Y 1 A ARG 51  ? CZ  ? A ARG 22  CZ  
18 1 Y 1 A ARG 51  ? NH1 ? A ARG 22  NH1 
19 1 Y 1 A ARG 51  ? NH2 ? A ARG 22  NH2 
20 1 Y 1 A ARG 54  ? CG  ? A ARG 25  CG  
21 1 Y 1 A ARG 54  ? CD  ? A ARG 25  CD  
22 1 Y 1 A ARG 54  ? NE  ? A ARG 25  NE  
23 1 Y 1 A ARG 54  ? CZ  ? A ARG 25  CZ  
24 1 Y 1 A ARG 54  ? NH1 ? A ARG 25  NH1 
25 1 Y 1 A ARG 54  ? NH2 ? A ARG 25  NH2 
26 1 Y 1 A ARG 67  ? CG  ? A ARG 38  CG  
27 1 Y 1 A ARG 67  ? CD  ? A ARG 38  CD  
28 1 Y 1 A ARG 67  ? NE  ? A ARG 38  NE  
29 1 Y 1 A ARG 67  ? CZ  ? A ARG 38  CZ  
30 1 Y 1 A ARG 67  ? NH1 ? A ARG 38  NH1 
31 1 Y 1 A ARG 67  ? NH2 ? A ARG 38  NH2 
32 1 Y 1 A ARG 95  ? CG  ? A ARG 66  CG  
33 1 Y 1 A ARG 95  ? CD  ? A ARG 66  CD  
34 1 Y 1 A ARG 95  ? NE  ? A ARG 66  NE  
35 1 Y 1 A ARG 95  ? CZ  ? A ARG 66  CZ  
36 1 Y 1 A ARG 95  ? NH1 ? A ARG 66  NH1 
37 1 Y 1 A ARG 95  ? NH2 ? A ARG 66  NH2 
38 1 Y 1 C PHE 208 ? CG  ? B PHE 184 CG  
39 1 Y 1 C PHE 208 ? CD1 ? B PHE 184 CD1 
40 1 Y 1 C PHE 208 ? CD2 ? B PHE 184 CD2 
41 1 Y 1 C PHE 208 ? CE1 ? B PHE 184 CE1 
42 1 Y 1 C PHE 208 ? CE2 ? B PHE 184 CE2 
43 1 Y 1 C PHE 208 ? CZ  ? B PHE 184 CZ  
44 1 Y 1 C ARG 250 ? CG  ? B ARG 226 CG  
45 1 Y 1 C ARG 250 ? CD  ? B ARG 226 CD  
46 1 Y 1 C ARG 250 ? NE  ? B ARG 226 NE  
47 1 Y 1 C ARG 250 ? CZ  ? B ARG 226 CZ  
48 1 Y 1 C ARG 250 ? NH1 ? B ARG 226 NH1 
49 1 Y 1 C ARG 250 ? NH2 ? B ARG 226 NH2 
50 1 Y 1 B PHE 33  ? CG  ? C PHE 4   CG  
51 1 Y 1 B PHE 33  ? CD1 ? C PHE 4   CD1 
52 1 Y 1 B PHE 33  ? CD2 ? C PHE 4   CD2 
53 1 Y 1 B PHE 33  ? CE1 ? C PHE 4   CE1 
54 1 Y 1 B PHE 33  ? CE2 ? C PHE 4   CE2 
55 1 Y 1 B PHE 33  ? CZ  ? C PHE 4   CZ  
# 
_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                     9DIY 
_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                         9DIY 
_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                   9DIY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DIY 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 4753 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.707 ? 6481 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.120 ? 898  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 747  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 821  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DIY 
_struct.title                        'Local Cryo-EM structure of HCMV gH/UL116 interaction' 
_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        9DIY 
_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 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
I N N 6 ? 
J N N 6 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N 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 A8T7J8_HCMV A8T7J8 ? 2 
;VETNATTVTSTTAAAATTNTTVATTGTTTTSPNVTSTTSNTVITPTTVSSVSNLTSSATSIPISTSTVSGTRNTRNNNTT
TIGTNVTSPSPSVSILTTVTPAATSTTSNNGDVTSDYTPTFDLENITTTRAPTRPPAQDLCSHNLSIILYEEESQSSVDI
AVDEEEPELEDDDEYDELWFPLYFEAECNLNYTLQYVNHSCDYSVRQSSVSFPPWRDIDSVTFVPRNLSNCSAHGLAVIV
AGNQTWYVNPFSLAHLLDAIYNVLGIEDLSANFRRQLAPYRHTLIVPQT
;
25 
3 UNP UL141_HCMVM Q6RJQ3 ? 3 
;SFPFATADIAEKMWAENYETTSPAPVLVAEGEQVTIPCTVMTHSWPMVSIRARFCRSHDGSDELILDAVKGHRLMNGLQY
RLPYATWNFSQLHLGQIFSLTFNVSTDTAGMYECVLRNYSHGLIMQRFVILTQLETLSRPDEPCCTPALGRYSLGDQIWS
PTPWRLRNHDCGMYRGFQRNYFYIGRADAEDCWKPACPDEEPDRCWTVIQRYRLPGDCYRSQPHPPKFLPVTPAPPADID
TGMSPWATRG
;
30 
# 
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 9DIY A 1 ? 680 ? A8T7F0 30 ? 709 ? 30 709 
2 2 9DIY C 1 ? 289 ? A8T7J8 25 ? 313 ? 25 313 
3 3 9DIY B 1 ? 250 ? Q6RJQ3 30 ? 279 ? 30 279 
# 
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 9DIY GLY C 290 ? UNP A8T7J8 ? ? 'expression tag' 314 1  
2 9DIY GLY C 291 ? UNP A8T7J8 ? ? 'expression tag' 315 2  
2 9DIY SER C 292 ? UNP A8T7J8 ? ? 'expression tag' 316 3  
2 9DIY GLY C 293 ? UNP A8T7J8 ? ? 'expression tag' 317 4  
2 9DIY GLY C 294 ? UNP A8T7J8 ? ? 'expression tag' 318 5  
2 9DIY SER C 295 ? UNP A8T7J8 ? ? 'expression tag' 319 6  
2 9DIY GLY C 296 ? UNP A8T7J8 ? ? 'expression tag' 320 7  
2 9DIY SER C 297 ? UNP A8T7J8 ? ? 'expression tag' 321 8  
2 9DIY ASP C 298 ? UNP A8T7J8 ? ? 'expression tag' 322 9  
2 9DIY ASP C 299 ? UNP A8T7J8 ? ? 'expression tag' 323 10 
2 9DIY ASP C 300 ? UNP A8T7J8 ? ? 'expression tag' 324 11 
2 9DIY ASP C 301 ? UNP A8T7J8 ? ? 'expression tag' 325 12 
2 9DIY LYS C 302 ? UNP A8T7J8 ? ? 'expression tag' 326 13 
2 9DIY ALA C 303 ? UNP A8T7J8 ? ? 'expression tag' 327 14 
2 9DIY GLY C 304 ? UNP A8T7J8 ? ? 'expression tag' 328 15 
2 9DIY TRP C 305 ? UNP A8T7J8 ? ? 'expression tag' 329 16 
2 9DIY SER C 306 ? UNP A8T7J8 ? ? 'expression tag' 330 17 
2 9DIY HIS C 307 ? UNP A8T7J8 ? ? 'expression tag' 331 18 
2 9DIY PRO C 308 ? UNP A8T7J8 ? ? 'expression tag' 332 19 
2 9DIY GLN C 309 ? UNP A8T7J8 ? ? 'expression tag' 333 20 
2 9DIY PHE C 310 ? UNP A8T7J8 ? ? 'expression tag' 334 21 
2 9DIY GLU C 311 ? UNP A8T7J8 ? ? 'expression tag' 335 22 
2 9DIY LYS C 312 ? UNP A8T7J8 ? ? 'expression tag' 336 23 
2 9DIY GLY C 313 ? UNP A8T7J8 ? ? 'expression tag' 337 24 
2 9DIY GLY C 314 ? UNP A8T7J8 ? ? 'expression tag' 338 25 
2 9DIY GLY C 315 ? UNP A8T7J8 ? ? 'expression tag' 339 26 
2 9DIY SER C 316 ? UNP A8T7J8 ? ? 'expression tag' 340 27 
2 9DIY GLY C 317 ? UNP A8T7J8 ? ? 'expression tag' 341 28 
2 9DIY GLY C 318 ? UNP A8T7J8 ? ? 'expression tag' 342 29 
2 9DIY GLY C 319 ? UNP A8T7J8 ? ? 'expression tag' 343 30 
2 9DIY SER C 320 ? UNP A8T7J8 ? ? 'expression tag' 344 31 
2 9DIY GLY C 321 ? UNP A8T7J8 ? ? 'expression tag' 345 32 
2 9DIY GLY C 322 ? UNP A8T7J8 ? ? 'expression tag' 346 33 
2 9DIY GLY C 323 ? UNP A8T7J8 ? ? 'expression tag' 347 34 
2 9DIY SER C 324 ? UNP A8T7J8 ? ? 'expression tag' 348 35 
2 9DIY TRP C 325 ? UNP A8T7J8 ? ? 'expression tag' 349 36 
2 9DIY SER C 326 ? UNP A8T7J8 ? ? 'expression tag' 350 37 
2 9DIY HIS C 327 ? UNP A8T7J8 ? ? 'expression tag' 351 38 
2 9DIY PRO C 328 ? UNP A8T7J8 ? ? 'expression tag' 352 39 
2 9DIY GLN C 329 ? UNP A8T7J8 ? ? 'expression tag' 353 40 
2 9DIY PHE C 330 ? UNP A8T7J8 ? ? 'expression tag' 354 41 
2 9DIY GLU C 331 ? UNP A8T7J8 ? ? 'expression tag' 355 42 
2 9DIY LYS C 332 ? UNP A8T7J8 ? ? 'expression tag' 356 43 
3 9DIY GLY B 251 ? UNP Q6RJQ3 ? ? 'expression tag' 280 44 
3 9DIY SER B 252 ? UNP Q6RJQ3 ? ? 'expression tag' 281 45 
3 9DIY GLY B 253 ? UNP Q6RJQ3 ? ? 'expression tag' 282 46 
3 9DIY GLY B 254 ? UNP Q6RJQ3 ? ? 'expression tag' 283 47 
3 9DIY GLY B 255 ? UNP Q6RJQ3 ? ? 'expression tag' 284 48 
3 9DIY SER B 256 ? UNP Q6RJQ3 ? ? 'expression tag' 285 49 
3 9DIY LEU B 257 ? UNP Q6RJQ3 ? ? 'expression tag' 286 50 
3 9DIY GLU B 258 ? UNP Q6RJQ3 ? ? 'expression tag' 287 51 
3 9DIY VAL B 259 ? UNP Q6RJQ3 ? ? 'expression tag' 288 52 
3 9DIY LEU B 260 ? UNP Q6RJQ3 ? ? 'expression tag' 289 53 
3 9DIY PHE B 261 ? UNP Q6RJQ3 ? ? 'expression tag' 290 54 
3 9DIY GLN B 262 ? UNP Q6RJQ3 ? ? 'expression tag' 291 55 
3 9DIY GLY B 263 ? UNP Q6RJQ3 ? ? 'expression tag' 292 56 
3 9DIY PRO B 264 ? UNP Q6RJQ3 ? ? 'expression tag' 293 57 
3 9DIY GLY B 265 ? UNP Q6RJQ3 ? ? 'expression tag' 294 58 
3 9DIY HIS B 266 ? UNP Q6RJQ3 ? ? 'expression tag' 295 59 
3 9DIY HIS B 267 ? UNP Q6RJQ3 ? ? 'expression tag' 296 60 
3 9DIY HIS B 268 ? UNP Q6RJQ3 ? ? 'expression tag' 297 61 
3 9DIY HIS B 269 ? UNP Q6RJQ3 ? ? 'expression tag' 298 62 
3 9DIY HIS B 270 ? UNP Q6RJQ3 ? ? 'expression tag' 299 63 
3 9DIY HIS B 271 ? UNP Q6RJQ3 ? ? 'expression tag' 300 64 
3 9DIY HIS B 272 ? UNP Q6RJQ3 ? ? 'expression tag' 301 65 
3 9DIY HIS B 273 ? UNP Q6RJQ3 ? ? 'expression tag' 302 66 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 THR A 32  ? SER A 36  ? THR A 61  SER A 65  5 ? 5  
HELX_P HELX_P2  AA2 ARG A 38  ? VAL A 43  ? ARG A 67  VAL A 72  1 ? 6  
HELX_P HELX_P3  AA3 PRO A 65  ? ALA A 70  ? PRO A 94  ALA A 99  1 ? 6  
HELX_P HELX_P4  AA4 GLY A 71  ? LEU A 78  ? GLY A 100 LEU A 107 1 ? 8  
HELX_P HELX_P5  AA5 ASN A 79  ? VAL A 81  ? ASN A 108 VAL A 110 5 ? 3  
HELX_P HELX_P6  AA6 THR A 86  ? ASN A 95  ? THR A 115 ASN A 124 1 ? 10 
HELX_P HELX_P7  AA7 LEU A 99  ? ALA A 105 ? LEU A 128 ALA A 134 1 ? 7  
HELX_P HELX_P8  AA8 ARG A 160 ? ASN A 164 ? ARG A 189 ASN A 193 5 ? 5  
HELX_P HELX_P9  AA9 LYS A 254 ? ARG A 260 ? LYS A 283 ARG A 289 5 ? 7  
HELX_P HELX_P10 AB1 SER A 262 ? ASP A 266 ? SER A 291 ASP A 295 5 ? 5  
HELX_P HELX_P11 AB2 LEU B 194 ? ASN B 198 ? LEU C 218 ASN C 222 5 ? 5  
HELX_P HELX_P12 AB3 SER B 208 ? PHE B 212 ? SER C 232 PHE C 236 5 ? 5  
HELX_P HELX_P13 AB4 PRO B 214 ? ILE B 218 ? PRO C 238 ILE C 242 5 ? 5  
HELX_P HELX_P14 AB5 PRO B 250 ? GLY B 265 ? PRO C 274 GLY C 289 1 ? 16 
HELX_P HELX_P15 AB6 ILE B 266 ? ALA B 271 ? ILE C 290 ALA C 295 5 ? 6  
HELX_P HELX_P16 AB7 ASN B 272 ? ALA B 278 ? ASN C 296 ALA C 302 1 ? 7  
HELX_P HELX_P17 AB8 PRO B 279 ? ARG B 281 ? PRO C 303 ARG C 305 5 ? 3  
HELX_P HELX_P18 AB9 ASN C 17  ? SER C 22  ? ASN B 46  SER B 51  1 ? 6  
HELX_P HELX_P19 AC1 SER C 105 ? THR C 108 ? SER B 134 THR B 137 5 ? 4  
HELX_P HELX_P20 AC2 THR C 162 ? TRP C 164 ? THR B 191 TRP B 193 5 ? 3  
HELX_P HELX_P21 AC3 CYS C 205 ? GLN C 210 ? CYS B 234 GLN B 239 1 ? 6  
# 
_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 ? ? ? ? ? ? ? 2.027 ? ?               
disulf2  disulf ?    ? B CYS 201 SG  ? ? ? 1_555 B CYS 231 SG ? ? C CYS 225 C CYS 255 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf3  disulf ?    ? C CYS 38  SG  ? ? ? 1_555 C CYS 114 SG ? ? B CYS 67  B CYS 143 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? C CYS 55  SG  ? ? ? 1_555 C CYS 205 SG ? ? B CYS 84  B CYS 234 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one  ? A ASN 27  ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 56  A NAG 802 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? A ASN 34  ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 63  A NAG 801 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3  covale one  ? A ASN 164 ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 193 D NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale4  covale one  ? B ASN 191 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 215 C NAG 403 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale5  covale one  ? B ASN 198 ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 222 C NAG 404 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale6  covale one  ? B ASN 227 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 251 C NAG 401 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale7  covale one  ? B ASN 230 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 254 C NAG 405 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one  ? B ASN 243 ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 267 C NAG 402 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale9  covale one  ? C ASN 88  ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 117 B NAG 401 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale10 covale one  ? C ASN 103 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 132 B NAG 402 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale11 covale one  ? C ASN 118 ND2 ? ? ? 1_555 E NAG .   C1 ? ? B ASN 147 E NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale12 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale13 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale14 covale both ? E NAG .   O4  ? ? ? 1_555 E BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
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 D .   ? ASN A 164 ? NAG D 1   ? 1_555 ASN A 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN C 118 ? NAG E 1   ? 1_555 ASN B 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN A 34  ? NAG A 801 ? 1_555 ASN A 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN A 27  ? NAG A 802 ? 1_555 ASN A 56  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .   ? ASN B 227 ? NAG C 401 ? 1_555 ASN C 251 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .   ? ASN B 243 ? NAG C 402 ? 1_555 ASN C 267 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG J .   ? ASN B 191 ? NAG C 403 ? 1_555 ASN C 215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG K .   ? ASN B 198 ? NAG C 404 ? 1_555 ASN C 222 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG L .   ? ASN B 230 ? NAG C 405 ? 1_555 ASN C 254 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG M .   ? ASN C 88  ? NAG B 401 ? 1_555 ASN B 117 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG N .   ? ASN C 103 ? NAG B 402 ? 1_555 ASN B 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 CYS A 167 ? CYS A 183 ? CYS A 196 ? 1_555 CYS A 212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 201 ? CYS B 231 ? CYS C 225 ? 1_555 CYS C 255 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS C 38  ? CYS C 114 ? CYS B 67  ? 1_555 CYS B 143 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS C 55  ? CYS C 205 ? CYS B 84  ? 1_555 CYS B 234 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           201 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            230 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    202 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     231 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.26 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA B 186 ? GLU B 187 ? ALA C 210 GLU C 211 
AA1 2 GLN A 58  ? HIS A 63  ? GLN A 87  HIS A 92  
AA1 3 SER A 49  ? SER A 55  ? SER A 78  SER A 84  
AA1 4 SER B 220 ? VAL B 224 ? SER C 244 VAL C 248 
AA1 5 LEU B 236 ? VAL B 240 ? LEU C 260 VAL C 264 
AA1 6 THR B 245 ? VAL B 248 ? THR C 269 VAL C 272 
AA2 1 THR A 166 ? LEU A 169 ? THR A 195 LEU A 198 
AA2 2 THR A 179 ? PRO A 182 ? THR A 208 PRO A 211 
AA3 1 HIS A 185 ? GLN A 186 ? HIS A 214 GLN A 215 
AA3 2 VAL A 197 ? THR A 202 ? VAL A 226 THR A 231 
AA3 3 PHE A 205 ? VAL A 210 ? PHE A 234 VAL A 239 
AA3 4 MET A 218 ? GLY A 223 ? MET A 247 GLY A 252 
AA3 5 GLU A 248 ? LEU A 252 ? GLU A 277 LEU A 281 
AA4 1 VAL C 26  ? LEU C 27  ? VAL B 55  LEU B 56  
AA4 2 GLY C 122 ? LEU C 131 ? GLY B 151 LEU B 160 
AA4 3 GLY C 110 ? ARG C 117 ? GLY B 139 ARG B 146 
AA4 4 MET C 47  ? PHE C 54  ? MET B 76  PHE B 83  
AA4 5 ASP C 62  ? ASP C 67  ? ASP B 91  ASP B 96  
AA4 6 ARG C 73  ? ASN C 76  ? ARG B 102 ASN B 105 
AA5 1 THR C 35  ? ILE C 36  ? THR B 64  ILE B 65  
AA5 2 ILE C 97  ? THR C 101 ? ILE B 126 THR B 130 
AA5 3 THR C 86  ? SER C 90  ? THR B 115 SER B 119 
AA6 1 GLN C 133 ? SER C 138 ? GLN B 162 SER B 167 
AA6 2 PHE C 177 ? ILE C 184 ? PHE B 206 ILE B 213 
AA6 3 LEU C 166 ? TYR C 174 ? LEU B 195 TYR B 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 GLU B 187 ? O GLU C 211 N TYR A 59  ? N TYR A 88  
AA1 2 3 O PHE A 62  ? O PHE A 91  N PHE A 50  ? N PHE A 79  
AA1 3 4 N ASN A 51  ? N ASN A 80  O VAL B 221 ? O VAL C 245 
AA1 4 5 N THR B 222 ? N THR C 246 O VAL B 238 ? O VAL C 262 
AA1 5 6 N ALA B 237 ? N ALA C 261 O VAL B 248 ? O VAL C 272 
AA2 1 2 N CYS A 167 ? N CYS A 196 O THR A 181 ? O THR A 210 
AA3 1 2 N GLN A 186 ? N GLN A 215 O ILE A 199 ? O ILE A 228 
AA3 2 3 N THR A 200 ? N THR A 229 O VAL A 207 ? O VAL A 236 
AA3 3 4 N VAL A 210 ? N VAL A 239 O MET A 218 ? O MET A 247 
AA3 4 5 N ILE A 221 ? N ILE A 250 O LEU A 250 ? O LEU A 279 
AA4 1 2 N VAL C 26  ? N VAL B 55  O VAL C 129 ? O VAL B 158 
AA4 2 3 O PHE C 128 ? O PHE B 157 N TYR C 112 ? N TYR B 141 
AA4 3 4 O GLU C 113 ? O GLU B 142 N ARG C 51  ? N ARG B 80  
AA4 4 5 N VAL C 48  ? N VAL B 77  O LEU C 66  ? O LEU B 95  
AA4 5 6 N ILE C 65  ? N ILE B 94  O MET C 75  ? O MET B 104 
AA5 1 2 N ILE C 36  ? N ILE B 65  O LEU C 100 ? O LEU B 129 
AA5 2 3 O ILE C 97  ? O ILE B 126 N SER C 90  ? N SER B 119 
AA6 1 2 N SER C 138 ? N SER B 167 O GLN C 178 ? O GLN B 207 
AA6 2 3 O TYR C 181 ? O TYR B 210 N HIS C 169 ? N HIS B 198 
# 
_pdbx_entry_details.entry_id                   9DIY 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 ASP 243 ? ? HH22 B ARG 80  ? ? 1.55 
2 1 O   A TYR 88  ? ? H    C GLU 211 ? ? 1.58 
3 1 HG1 A THR 115 ? ? OE1  A GLU 117 ? ? 1.59 
4 1 O   A PHE 79  ? ? H    A PHE 91  ? ? 1.60 
5 1 O   B HIS 198 ? ? H    B TYR 210 ? ? 1.60 
6 1 OG  A SER 240 ? ? OD1  A ASP 242 ? ? 2.09 
7 1 OD2 A ASP 200 ? ? NE   B ARG 110 ? ? 2.09 
8 1 O   A ASP 243 ? ? NH2  B ARG 80  ? ? 2.12 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                130.59 
_pdbx_validate_rmsd_angle.angle_target_value         115.30 
_pdbx_validate_rmsd_angle.angle_deviation            15.29 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 44  ? ? 52.00   -138.78 
2  1 TYR A 46  ? ? -93.72  55.38   
3  1 LEU A 53  ? ? -93.49  52.30   
4  1 ASN A 75  ? ? -170.61 140.57  
5  1 ASN A 86  ? ? 75.65   -5.21   
6  1 LEU A 112 ? ? -69.39  3.14    
7  1 THR A 113 ? ? -98.73  32.77   
8  1 LEU A 223 ? ? 75.70   -5.80   
9  1 ASP A 233 ? ? -140.52 22.28   
10 1 SER A 240 ? ? 176.48  157.39  
11 1 ASP A 242 ? ? -174.88 127.55  
12 1 ASN A 267 ? ? -143.52 23.44   
13 1 LEU A 299 ? ? 63.55   62.34   
14 1 ASP A 300 ? ? -172.70 148.14  
15 1 PHE C 208 ? ? -78.41  -165.07 
16 1 PRO C 249 ? ? -79.21  44.33   
17 1 LEU B 111 ? ? -114.97 70.30   
18 1 SER B 182 ? ? 47.76   -127.58 
19 1 ARG B 215 ? ? 71.36   -2.40   
20 1 GLU B 219 ? ? 49.29   -127.80 
21 1 PRO B 252 ? ? -55.59  170.56  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 THR A 58  ? ? GLN A 59  ? ? -149.01 
2 1 TYR C 207 ? ? PHE C 208 ? ? -140.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DIY 
_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                    9DIY 
_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                  5.36 
_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               112666 
_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                 'local structure of gH/UL116 interaction' 
_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                        9DIY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             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              9DIY 
_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                9DIY 
_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 SER 135 ? A SER 106 
10  1 Y 1 A TYR 136 ? A TYR 107 
11  1 Y 1 A ARG 137 ? A ARG 108 
12  1 Y 1 A SER 138 ? A SER 109 
13  1 Y 1 A PHE 139 ? A PHE 110 
14  1 Y 1 A SER 140 ? A SER 111 
15  1 Y 1 A GLN 141 ? A GLN 112 
16  1 Y 1 A GLN 142 ? A GLN 113 
17  1 Y 1 A LEU 143 ? A LEU 114 
18  1 Y 1 A LYS 144 ? A LYS 115 
19  1 Y 1 A ALA 145 ? A ALA 116 
20  1 Y 1 A GLN 146 ? A GLN 117 
21  1 Y 1 A ASP 147 ? A ASP 118 
22  1 Y 1 A SER 148 ? A SER 119 
23  1 Y 1 A LEU 149 ? A LEU 120 
24  1 Y 1 A GLY 150 ? A GLY 121 
25  1 Y 1 A GLN 151 ? A GLN 122 
26  1 Y 1 A GLN 152 ? A GLN 123 
27  1 Y 1 A PRO 153 ? A PRO 124 
28  1 Y 1 A THR 154 ? A THR 125 
29  1 Y 1 A THR 155 ? A THR 126 
30  1 Y 1 A VAL 156 ? A VAL 127 
31  1 Y 1 A PRO 157 ? A PRO 128 
32  1 Y 1 A PRO 158 ? A PRO 129 
33  1 Y 1 A PRO 159 ? A PRO 130 
34  1 Y 1 A ILE 160 ? A ILE 131 
35  1 Y 1 A ASP 161 ? A ASP 132 
36  1 Y 1 A LEU 162 ? A LEU 133 
37  1 Y 1 A SER 163 ? A SER 134 
38  1 Y 1 A ILE 164 ? A ILE 135 
39  1 Y 1 A PRO 165 ? A PRO 136 
40  1 Y 1 A HIS 166 ? A HIS 137 
41  1 Y 1 A VAL 167 ? A VAL 138 
42  1 Y 1 A TRP 168 ? A TRP 139 
43  1 Y 1 A MET 169 ? A MET 140 
44  1 Y 1 A PRO 170 ? A PRO 141 
45  1 Y 1 A PRO 171 ? A PRO 142 
46  1 Y 1 A GLN 172 ? A GLN 143 
47  1 Y 1 A THR 173 ? A THR 144 
48  1 Y 1 A THR 174 ? A THR 145 
49  1 Y 1 A PRO 175 ? A PRO 146 
50  1 Y 1 A HIS 176 ? A HIS 147 
51  1 Y 1 A ASP 177 ? A ASP 148 
52  1 Y 1 A TRP 178 ? A TRP 149 
53  1 Y 1 A LYS 179 ? A LYS 150 
54  1 Y 1 A GLY 180 ? A GLY 151 
55  1 Y 1 A SER 181 ? A SER 152 
56  1 Y 1 A HIS 182 ? A HIS 153 
57  1 Y 1 A THR 183 ? A THR 154 
58  1 Y 1 A THR 184 ? A THR 155 
59  1 Y 1 A SER 185 ? A SER 156 
60  1 Y 1 A GLY 186 ? A GLY 157 
61  1 Y 1 A LEU 187 ? A LEU 158 
62  1 Y 1 A LEU 310 ? A LEU 281 
63  1 Y 1 A SER 311 ? A SER 282 
64  1 Y 1 A ALA 312 ? A ALA 283 
65  1 Y 1 A LEU 313 ? A LEU 284 
66  1 Y 1 A LEU 314 ? A LEU 285 
67  1 Y 1 A ARG 315 ? A ARG 286 
68  1 Y 1 A ASN 316 ? A ASN 287 
69  1 Y 1 A SER 317 ? A SER 288 
70  1 Y 1 A PHE 318 ? A PHE 289 
71  1 Y 1 A HIS 319 ? A HIS 290 
72  1 Y 1 A ARG 320 ? A ARG 291 
73  1 Y 1 A TYR 321 ? A TYR 292 
74  1 Y 1 A ALA 322 ? A ALA 293 
75  1 Y 1 A VAL 323 ? A VAL 294 
76  1 Y 1 A ASP 324 ? A ASP 295 
77  1 Y 1 A VAL 325 ? A VAL 296 
78  1 Y 1 A LEU 326 ? A LEU 297 
79  1 Y 1 A LYS 327 ? A LYS 298 
80  1 Y 1 A SER 328 ? A SER 299 
81  1 Y 1 A GLY 329 ? A GLY 300 
82  1 Y 1 A ARG 330 ? A ARG 301 
83  1 Y 1 A CYS 331 ? A CYS 302 
84  1 Y 1 A GLN 332 ? A GLN 303 
85  1 Y 1 A MET 333 ? A MET 304 
86  1 Y 1 A LEU 334 ? A LEU 305 
87  1 Y 1 A ASP 335 ? A ASP 306 
88  1 Y 1 A ARG 336 ? A ARG 307 
89  1 Y 1 A ARG 337 ? A ARG 308 
90  1 Y 1 A THR 338 ? A THR 309 
91  1 Y 1 A VAL 339 ? A VAL 310 
92  1 Y 1 A GLU 340 ? A GLU 311 
93  1 Y 1 A MET 341 ? A MET 312 
94  1 Y 1 A ALA 342 ? A ALA 313 
95  1 Y 1 A PHE 343 ? A PHE 314 
96  1 Y 1 A ALA 344 ? A ALA 315 
97  1 Y 1 A TYR 345 ? A TYR 316 
98  1 Y 1 A ALA 346 ? A ALA 317 
99  1 Y 1 A LEU 347 ? A LEU 318 
100 1 Y 1 A ALA 348 ? A ALA 319 
101 1 Y 1 A LEU 349 ? A LEU 320 
102 1 Y 1 A PHE 350 ? A PHE 321 
103 1 Y 1 A ALA 351 ? A ALA 322 
104 1 Y 1 A ALA 352 ? A ALA 323 
105 1 Y 1 A ALA 353 ? A ALA 324 
106 1 Y 1 A ARG 354 ? A ARG 325 
107 1 Y 1 A GLN 355 ? A GLN 326 
108 1 Y 1 A GLU 356 ? A GLU 327 
109 1 Y 1 A GLU 357 ? A GLU 328 
110 1 Y 1 A ALA 358 ? A ALA 329 
111 1 Y 1 A GLY 359 ? A GLY 330 
112 1 Y 1 A THR 360 ? A THR 331 
113 1 Y 1 A GLU 361 ? A GLU 332 
114 1 Y 1 A ILE 362 ? A ILE 333 
115 1 Y 1 A SER 363 ? A SER 334 
116 1 Y 1 A ILE 364 ? A ILE 335 
117 1 Y 1 A PRO 365 ? A PRO 336 
118 1 Y 1 A ARG 366 ? A ARG 337 
119 1 Y 1 A ALA 367 ? A ALA 338 
120 1 Y 1 A LEU 368 ? A LEU 339 
121 1 Y 1 A ASP 369 ? A ASP 340 
122 1 Y 1 A ARG 370 ? A ARG 341 
123 1 Y 1 A GLN 371 ? A GLN 342 
124 1 Y 1 A ALA 372 ? A ALA 343 
125 1 Y 1 A ALA 373 ? A ALA 344 
126 1 Y 1 A LEU 374 ? A LEU 345 
127 1 Y 1 A LEU 375 ? A LEU 346 
128 1 Y 1 A GLN 376 ? A GLN 347 
129 1 Y 1 A ILE 377 ? A ILE 348 
130 1 Y 1 A GLN 378 ? A GLN 349 
131 1 Y 1 A GLU 379 ? A GLU 350 
132 1 Y 1 A PHE 380 ? A PHE 351 
133 1 Y 1 A MET 381 ? A MET 352 
134 1 Y 1 A ILE 382 ? A ILE 353 
135 1 Y 1 A THR 383 ? A THR 354 
136 1 Y 1 A CYS 384 ? A CYS 355 
137 1 Y 1 A LEU 385 ? A LEU 356 
138 1 Y 1 A SER 386 ? A SER 357 
139 1 Y 1 A GLN 387 ? A GLN 358 
140 1 Y 1 A THR 388 ? A THR 359 
141 1 Y 1 A PRO 389 ? A PRO 360 
142 1 Y 1 A PRO 390 ? A PRO 361 
143 1 Y 1 A ARG 391 ? A ARG 362 
144 1 Y 1 A THR 392 ? A THR 363 
145 1 Y 1 A THR 393 ? A THR 364 
146 1 Y 1 A LEU 394 ? A LEU 365 
147 1 Y 1 A LEU 395 ? A LEU 366 
148 1 Y 1 A LEU 396 ? A LEU 367 
149 1 Y 1 A TYR 397 ? A TYR 368 
150 1 Y 1 A PRO 398 ? A PRO 369 
151 1 Y 1 A THR 399 ? A THR 370 
152 1 Y 1 A ALA 400 ? A ALA 371 
153 1 Y 1 A VAL 401 ? A VAL 372 
154 1 Y 1 A ASP 402 ? A ASP 373 
155 1 Y 1 A LEU 403 ? A LEU 374 
156 1 Y 1 A ALA 404 ? A ALA 375 
157 1 Y 1 A LYS 405 ? A LYS 376 
158 1 Y 1 A ARG 406 ? A ARG 377 
159 1 Y 1 A ALA 407 ? A ALA 378 
160 1 Y 1 A LEU 408 ? A LEU 379 
161 1 Y 1 A TRP 409 ? A TRP 380 
162 1 Y 1 A THR 410 ? A THR 381 
163 1 Y 1 A PRO 411 ? A PRO 382 
164 1 Y 1 A ASP 412 ? A ASP 383 
165 1 Y 1 A GLN 413 ? A GLN 384 
166 1 Y 1 A ILE 414 ? A ILE 385 
167 1 Y 1 A THR 415 ? A THR 386 
168 1 Y 1 A ASP 416 ? A ASP 387 
169 1 Y 1 A ILE 417 ? A ILE 388 
170 1 Y 1 A THR 418 ? A THR 389 
171 1 Y 1 A SER 419 ? A SER 390 
172 1 Y 1 A LEU 420 ? A LEU 391 
173 1 Y 1 A VAL 421 ? A VAL 392 
174 1 Y 1 A ARG 422 ? A ARG 393 
175 1 Y 1 A LEU 423 ? A LEU 394 
176 1 Y 1 A VAL 424 ? A VAL 395 
177 1 Y 1 A TYR 425 ? A TYR 396 
178 1 Y 1 A ILE 426 ? A ILE 397 
179 1 Y 1 A LEU 427 ? A LEU 398 
180 1 Y 1 A SER 428 ? A SER 399 
181 1 Y 1 A LYS 429 ? A LYS 400 
182 1 Y 1 A GLN 430 ? A GLN 401 
183 1 Y 1 A ASN 431 ? A ASN 402 
184 1 Y 1 A GLN 432 ? A GLN 403 
185 1 Y 1 A GLN 433 ? A GLN 404 
186 1 Y 1 A HIS 434 ? A HIS 405 
187 1 Y 1 A LEU 435 ? A LEU 406 
188 1 Y 1 A ILE 436 ? A ILE 407 
189 1 Y 1 A PRO 437 ? A PRO 408 
190 1 Y 1 A GLN 438 ? A GLN 409 
191 1 Y 1 A TRP 439 ? A TRP 410 
192 1 Y 1 A ALA 440 ? A ALA 411 
193 1 Y 1 A LEU 441 ? A LEU 412 
194 1 Y 1 A ARG 442 ? A ARG 413 
195 1 Y 1 A GLN 443 ? A GLN 414 
196 1 Y 1 A ILE 444 ? A ILE 415 
197 1 Y 1 A ALA 445 ? A ALA 416 
198 1 Y 1 A ASP 446 ? A ASP 417 
199 1 Y 1 A PHE 447 ? A PHE 418 
200 1 Y 1 A ALA 448 ? A ALA 419 
201 1 Y 1 A LEU 449 ? A LEU 420 
202 1 Y 1 A GLN 450 ? A GLN 421 
203 1 Y 1 A LEU 451 ? A LEU 422 
204 1 Y 1 A HIS 452 ? A HIS 423 
205 1 Y 1 A LYS 453 ? A LYS 424 
206 1 Y 1 A THR 454 ? A THR 425 
207 1 Y 1 A HIS 455 ? A HIS 426 
208 1 Y 1 A LEU 456 ? A LEU 427 
209 1 Y 1 A ALA 457 ? A ALA 428 
210 1 Y 1 A SER 458 ? A SER 429 
211 1 Y 1 A PHE 459 ? A PHE 430 
212 1 Y 1 A LEU 460 ? A LEU 431 
213 1 Y 1 A SER 461 ? A SER 432 
214 1 Y 1 A ALA 462 ? A ALA 433 
215 1 Y 1 A PHE 463 ? A PHE 434 
216 1 Y 1 A ALA 464 ? A ALA 435 
217 1 Y 1 A ARG 465 ? A ARG 436 
218 1 Y 1 A GLN 466 ? A GLN 437 
219 1 Y 1 A GLU 467 ? A GLU 438 
220 1 Y 1 A LEU 468 ? A LEU 439 
221 1 Y 1 A TYR 469 ? A TYR 440 
222 1 Y 1 A LEU 470 ? A LEU 441 
223 1 Y 1 A MET 471 ? A MET 442 
224 1 Y 1 A GLY 472 ? A GLY 443 
225 1 Y 1 A SER 473 ? A SER 444 
226 1 Y 1 A LEU 474 ? A LEU 445 
227 1 Y 1 A VAL 475 ? A VAL 446 
228 1 Y 1 A HIS 476 ? A HIS 447 
229 1 Y 1 A SER 477 ? A SER 448 
230 1 Y 1 A MET 478 ? A MET 449 
231 1 Y 1 A LEU 479 ? A LEU 450 
232 1 Y 1 A VAL 480 ? A VAL 451 
233 1 Y 1 A HIS 481 ? A HIS 452 
234 1 Y 1 A THR 482 ? A THR 453 
235 1 Y 1 A THR 483 ? A THR 454 
236 1 Y 1 A GLU 484 ? A GLU 455 
237 1 Y 1 A ARG 485 ? A ARG 456 
238 1 Y 1 A ARG 486 ? A ARG 457 
239 1 Y 1 A GLU 487 ? A GLU 458 
240 1 Y 1 A ILE 488 ? A ILE 459 
241 1 Y 1 A PHE 489 ? A PHE 460 
242 1 Y 1 A ILE 490 ? A ILE 461 
243 1 Y 1 A VAL 491 ? A VAL 462 
244 1 Y 1 A GLU 492 ? A GLU 463 
245 1 Y 1 A THR 493 ? A THR 464 
246 1 Y 1 A GLY 494 ? A GLY 465 
247 1 Y 1 A LEU 495 ? A LEU 466 
248 1 Y 1 A CYS 496 ? A CYS 467 
249 1 Y 1 A SER 497 ? A SER 468 
250 1 Y 1 A LEU 498 ? A LEU 469 
251 1 Y 1 A ALA 499 ? A ALA 470 
252 1 Y 1 A GLU 500 ? A GLU 471 
253 1 Y 1 A LEU 501 ? A LEU 472 
254 1 Y 1 A SER 502 ? A SER 473 
255 1 Y 1 A HIS 503 ? A HIS 474 
256 1 Y 1 A PHE 504 ? A PHE 475 
257 1 Y 1 A THR 505 ? A THR 476 
258 1 Y 1 A GLN 506 ? A GLN 477 
259 1 Y 1 A LEU 507 ? A LEU 478 
260 1 Y 1 A LEU 508 ? A LEU 479 
261 1 Y 1 A ALA 509 ? A ALA 480 
262 1 Y 1 A HIS 510 ? A HIS 481 
263 1 Y 1 A PRO 511 ? A PRO 482 
264 1 Y 1 A HIS 512 ? A HIS 483 
265 1 Y 1 A HIS 513 ? A HIS 484 
266 1 Y 1 A GLU 514 ? A GLU 485 
267 1 Y 1 A TYR 515 ? A TYR 486 
268 1 Y 1 A LEU 516 ? A LEU 487 
269 1 Y 1 A SER 517 ? A SER 488 
270 1 Y 1 A ASP 518 ? A ASP 489 
271 1 Y 1 A LEU 519 ? A LEU 490 
272 1 Y 1 A TYR 520 ? A TYR 491 
273 1 Y 1 A THR 521 ? A THR 492 
274 1 Y 1 A PRO 522 ? A PRO 493 
275 1 Y 1 A CYS 523 ? A CYS 494 
276 1 Y 1 A SER 524 ? A SER 495 
277 1 Y 1 A SER 525 ? A SER 496 
278 1 Y 1 A SER 526 ? A SER 497 
279 1 Y 1 A GLY 527 ? A GLY 498 
280 1 Y 1 A ARG 528 ? A ARG 499 
281 1 Y 1 A ARG 529 ? A ARG 500 
282 1 Y 1 A ASP 530 ? A ASP 501 
283 1 Y 1 A HIS 531 ? A HIS 502 
284 1 Y 1 A SER 532 ? A SER 503 
285 1 Y 1 A LEU 533 ? A LEU 504 
286 1 Y 1 A GLU 534 ? A GLU 505 
287 1 Y 1 A ARG 535 ? A ARG 506 
288 1 Y 1 A LEU 536 ? A LEU 507 
289 1 Y 1 A THR 537 ? A THR 508 
290 1 Y 1 A ARG 538 ? A ARG 509 
291 1 Y 1 A LEU 539 ? A LEU 510 
292 1 Y 1 A PHE 540 ? A PHE 511 
293 1 Y 1 A PRO 541 ? A PRO 512 
294 1 Y 1 A ASP 542 ? A ASP 513 
295 1 Y 1 A ALA 543 ? A ALA 514 
296 1 Y 1 A THR 544 ? A THR 515 
297 1 Y 1 A VAL 545 ? A VAL 516 
298 1 Y 1 A PRO 546 ? A PRO 517 
299 1 Y 1 A ALA 547 ? A ALA 518 
300 1 Y 1 A THR 548 ? A THR 519 
301 1 Y 1 A VAL 549 ? A VAL 520 
302 1 Y 1 A PRO 550 ? A PRO 521 
303 1 Y 1 A ALA 551 ? A ALA 522 
304 1 Y 1 A ALA 552 ? A ALA 523 
305 1 Y 1 A LEU 553 ? A LEU 524 
306 1 Y 1 A SER 554 ? A SER 525 
307 1 Y 1 A ILE 555 ? A ILE 526 
308 1 Y 1 A LEU 556 ? A LEU 527 
309 1 Y 1 A SER 557 ? A SER 528 
310 1 Y 1 A THR 558 ? A THR 529 
311 1 Y 1 A MET 559 ? A MET 530 
312 1 Y 1 A GLN 560 ? A GLN 531 
313 1 Y 1 A PRO 561 ? A PRO 532 
314 1 Y 1 A SER 562 ? A SER 533 
315 1 Y 1 A THR 563 ? A THR 534 
316 1 Y 1 A LEU 564 ? A LEU 535 
317 1 Y 1 A GLU 565 ? A GLU 536 
318 1 Y 1 A THR 566 ? A THR 537 
319 1 Y 1 A PHE 567 ? A PHE 538 
320 1 Y 1 A PRO 568 ? A PRO 539 
321 1 Y 1 A ASP 569 ? A ASP 540 
322 1 Y 1 A LEU 570 ? A LEU 541 
323 1 Y 1 A PHE 571 ? A PHE 542 
324 1 Y 1 A CYS 572 ? A CYS 543 
325 1 Y 1 A LEU 573 ? A LEU 544 
326 1 Y 1 A PRO 574 ? A PRO 545 
327 1 Y 1 A LEU 575 ? A LEU 546 
328 1 Y 1 A GLY 576 ? A GLY 547 
329 1 Y 1 A GLU 577 ? A GLU 548 
330 1 Y 1 A SER 578 ? A SER 549 
331 1 Y 1 A PHE 579 ? A PHE 550 
332 1 Y 1 A SER 580 ? A SER 551 
333 1 Y 1 A ALA 581 ? A ALA 552 
334 1 Y 1 A LEU 582 ? A LEU 553 
335 1 Y 1 A THR 583 ? A THR 554 
336 1 Y 1 A VAL 584 ? A VAL 555 
337 1 Y 1 A SER 585 ? A SER 556 
338 1 Y 1 A GLU 586 ? A GLU 557 
339 1 Y 1 A HIS 587 ? A HIS 558 
340 1 Y 1 A VAL 588 ? A VAL 559 
341 1 Y 1 A SER 589 ? A SER 560 
342 1 Y 1 A TYR 590 ? A TYR 561 
343 1 Y 1 A VAL 591 ? A VAL 562 
344 1 Y 1 A VAL 592 ? A VAL 563 
345 1 Y 1 A THR 593 ? A THR 564 
346 1 Y 1 A ASN 594 ? A ASN 565 
347 1 Y 1 A GLN 595 ? A GLN 566 
348 1 Y 1 A TYR 596 ? A TYR 567 
349 1 Y 1 A LEU 597 ? A LEU 568 
350 1 Y 1 A ILE 598 ? A ILE 569 
351 1 Y 1 A LYS 599 ? A LYS 570 
352 1 Y 1 A GLY 600 ? A GLY 571 
353 1 Y 1 A ILE 601 ? A ILE 572 
354 1 Y 1 A SER 602 ? A SER 573 
355 1 Y 1 A TYR 603 ? A TYR 574 
356 1 Y 1 A PRO 604 ? A PRO 575 
357 1 Y 1 A VAL 605 ? A VAL 576 
358 1 Y 1 A SER 606 ? A SER 577 
359 1 Y 1 A THR 607 ? A THR 578 
360 1 Y 1 A THR 608 ? A THR 579 
361 1 Y 1 A VAL 609 ? A VAL 580 
362 1 Y 1 A VAL 610 ? A VAL 581 
363 1 Y 1 A GLY 611 ? A GLY 582 
364 1 Y 1 A GLN 612 ? A GLN 583 
365 1 Y 1 A SER 613 ? A SER 584 
366 1 Y 1 A LEU 614 ? A LEU 585 
367 1 Y 1 A ILE 615 ? A ILE 586 
368 1 Y 1 A ILE 616 ? A ILE 587 
369 1 Y 1 A THR 617 ? A THR 588 
370 1 Y 1 A GLN 618 ? A GLN 589 
371 1 Y 1 A THR 619 ? A THR 590 
372 1 Y 1 A ASP 620 ? A ASP 591 
373 1 Y 1 A SER 621 ? A SER 592 
374 1 Y 1 A GLN 622 ? A GLN 593 
375 1 Y 1 A SER 623 ? A SER 594 
376 1 Y 1 A LYS 624 ? A LYS 595 
377 1 Y 1 A CYS 625 ? A CYS 596 
378 1 Y 1 A GLU 626 ? A GLU 597 
379 1 Y 1 A LEU 627 ? A LEU 598 
380 1 Y 1 A THR 628 ? A THR 599 
381 1 Y 1 A ARG 629 ? A ARG 600 
382 1 Y 1 A ASN 630 ? A ASN 601 
383 1 Y 1 A MET 631 ? A MET 602 
384 1 Y 1 A HIS 632 ? A HIS 603 
385 1 Y 1 A THR 633 ? A THR 604 
386 1 Y 1 A THR 634 ? A THR 605 
387 1 Y 1 A HIS 635 ? A HIS 606 
388 1 Y 1 A SER 636 ? A SER 607 
389 1 Y 1 A ILE 637 ? A ILE 608 
390 1 Y 1 A THR 638 ? A THR 609 
391 1 Y 1 A ALA 639 ? A ALA 610 
392 1 Y 1 A ALA 640 ? A ALA 611 
393 1 Y 1 A LEU 641 ? A LEU 612 
394 1 Y 1 A ASN 642 ? A ASN 613 
395 1 Y 1 A ILE 643 ? A ILE 614 
396 1 Y 1 A SER 644 ? A SER 615 
397 1 Y 1 A LEU 645 ? A LEU 616 
398 1 Y 1 A GLU 646 ? A GLU 617 
399 1 Y 1 A ASN 647 ? A ASN 618 
400 1 Y 1 A CYS 648 ? A CYS 619 
401 1 Y 1 A ALA 649 ? A ALA 620 
402 1 Y 1 A PHE 650 ? A PHE 621 
403 1 Y 1 A CYS 651 ? A CYS 622 
404 1 Y 1 A GLN 652 ? A GLN 623 
405 1 Y 1 A SER 653 ? A SER 624 
406 1 Y 1 A ALA 654 ? A ALA 625 
407 1 Y 1 A LEU 655 ? A LEU 626 
408 1 Y 1 A LEU 656 ? A LEU 627 
409 1 Y 1 A GLU 657 ? A GLU 628 
410 1 Y 1 A TYR 658 ? A TYR 629 
411 1 Y 1 A ASP 659 ? A ASP 630 
412 1 Y 1 A ASP 660 ? A ASP 631 
413 1 Y 1 A THR 661 ? A THR 632 
414 1 Y 1 A GLN 662 ? A GLN 633 
415 1 Y 1 A GLY 663 ? A GLY 634 
416 1 Y 1 A VAL 664 ? A VAL 635 
417 1 Y 1 A ILE 665 ? A ILE 636 
418 1 Y 1 A ASN 666 ? A ASN 637 
419 1 Y 1 A ILE 667 ? A ILE 638 
420 1 Y 1 A MET 668 ? A MET 639 
421 1 Y 1 A TYR 669 ? A TYR 640 
422 1 Y 1 A MET 670 ? A MET 641 
423 1 Y 1 A HIS 671 ? A HIS 642 
424 1 Y 1 A ASP 672 ? A ASP 643 
425 1 Y 1 A SER 673 ? A SER 644 
426 1 Y 1 A ASP 674 ? A ASP 645 
427 1 Y 1 A ASP 675 ? A ASP 646 
428 1 Y 1 A VAL 676 ? A VAL 647 
429 1 Y 1 A LEU 677 ? A LEU 648 
430 1 Y 1 A PHE 678 ? A PHE 649 
431 1 Y 1 A ALA 679 ? A ALA 650 
432 1 Y 1 A LEU 680 ? A LEU 651 
433 1 Y 1 A ASP 681 ? A ASP 652 
434 1 Y 1 A PRO 682 ? A PRO 653 
435 1 Y 1 A TYR 683 ? A TYR 654 
436 1 Y 1 A ASN 684 ? A ASN 655 
437 1 Y 1 A GLU 685 ? A GLU 656 
438 1 Y 1 A VAL 686 ? A VAL 657 
439 1 Y 1 A VAL 687 ? A VAL 658 
440 1 Y 1 A VAL 688 ? A VAL 659 
441 1 Y 1 A SER 689 ? A SER 660 
442 1 Y 1 A SER 690 ? A SER 661 
443 1 Y 1 A PRO 691 ? A PRO 662 
444 1 Y 1 A ARG 692 ? A ARG 663 
445 1 Y 1 A THR 693 ? A THR 664 
446 1 Y 1 A HIS 694 ? A HIS 665 
447 1 Y 1 A TYR 695 ? A TYR 666 
448 1 Y 1 A LEU 696 ? A LEU 667 
449 1 Y 1 A MET 697 ? A MET 668 
450 1 Y 1 A LEU 698 ? A LEU 669 
451 1 Y 1 A LEU 699 ? A LEU 670 
452 1 Y 1 A LYS 700 ? A LYS 671 
453 1 Y 1 A ASN 701 ? A ASN 672 
454 1 Y 1 A GLY 702 ? A GLY 673 
455 1 Y 1 A THR 703 ? A THR 674 
456 1 Y 1 A VAL 704 ? A VAL 675 
457 1 Y 1 A LEU 705 ? A LEU 676 
458 1 Y 1 A GLU 706 ? A GLU 677 
459 1 Y 1 A VAL 707 ? A VAL 678 
460 1 Y 1 A THR 708 ? A THR 679 
461 1 Y 1 A ASP 709 ? A ASP 680 
462 1 Y 1 C VAL 25  ? B VAL 1   
463 1 Y 1 C GLU 26  ? B GLU 2   
464 1 Y 1 C THR 27  ? B THR 3   
465 1 Y 1 C ASN 28  ? B ASN 4   
466 1 Y 1 C ALA 29  ? B ALA 5   
467 1 Y 1 C THR 30  ? B THR 6   
468 1 Y 1 C THR 31  ? B THR 7   
469 1 Y 1 C VAL 32  ? B VAL 8   
470 1 Y 1 C THR 33  ? B THR 9   
471 1 Y 1 C SER 34  ? B SER 10  
472 1 Y 1 C THR 35  ? B THR 11  
473 1 Y 1 C THR 36  ? B THR 12  
474 1 Y 1 C ALA 37  ? B ALA 13  
475 1 Y 1 C ALA 38  ? B ALA 14  
476 1 Y 1 C ALA 39  ? B ALA 15  
477 1 Y 1 C ALA 40  ? B ALA 16  
478 1 Y 1 C THR 41  ? B THR 17  
479 1 Y 1 C THR 42  ? B THR 18  
480 1 Y 1 C ASN 43  ? B ASN 19  
481 1 Y 1 C THR 44  ? B THR 20  
482 1 Y 1 C THR 45  ? B THR 21  
483 1 Y 1 C VAL 46  ? B VAL 22  
484 1 Y 1 C ALA 47  ? B ALA 23  
485 1 Y 1 C THR 48  ? B THR 24  
486 1 Y 1 C THR 49  ? B THR 25  
487 1 Y 1 C GLY 50  ? B GLY 26  
488 1 Y 1 C THR 51  ? B THR 27  
489 1 Y 1 C THR 52  ? B THR 28  
490 1 Y 1 C THR 53  ? B THR 29  
491 1 Y 1 C THR 54  ? B THR 30  
492 1 Y 1 C SER 55  ? B SER 31  
493 1 Y 1 C PRO 56  ? B PRO 32  
494 1 Y 1 C ASN 57  ? B ASN 33  
495 1 Y 1 C VAL 58  ? B VAL 34  
496 1 Y 1 C THR 59  ? B THR 35  
497 1 Y 1 C SER 60  ? B SER 36  
498 1 Y 1 C THR 61  ? B THR 37  
499 1 Y 1 C THR 62  ? B THR 38  
500 1 Y 1 C SER 63  ? B SER 39  
501 1 Y 1 C ASN 64  ? B ASN 40  
502 1 Y 1 C THR 65  ? B THR 41  
503 1 Y 1 C VAL 66  ? B VAL 42  
504 1 Y 1 C ILE 67  ? B ILE 43  
505 1 Y 1 C THR 68  ? B THR 44  
506 1 Y 1 C PRO 69  ? B PRO 45  
507 1 Y 1 C THR 70  ? B THR 46  
508 1 Y 1 C THR 71  ? B THR 47  
509 1 Y 1 C VAL 72  ? B VAL 48  
510 1 Y 1 C SER 73  ? B SER 49  
511 1 Y 1 C SER 74  ? B SER 50  
512 1 Y 1 C VAL 75  ? B VAL 51  
513 1 Y 1 C SER 76  ? B SER 52  
514 1 Y 1 C ASN 77  ? B ASN 53  
515 1 Y 1 C LEU 78  ? B LEU 54  
516 1 Y 1 C THR 79  ? B THR 55  
517 1 Y 1 C SER 80  ? B SER 56  
518 1 Y 1 C SER 81  ? B SER 57  
519 1 Y 1 C ALA 82  ? B ALA 58  
520 1 Y 1 C THR 83  ? B THR 59  
521 1 Y 1 C SER 84  ? B SER 60  
522 1 Y 1 C ILE 85  ? B ILE 61  
523 1 Y 1 C PRO 86  ? B PRO 62  
524 1 Y 1 C ILE 87  ? B ILE 63  
525 1 Y 1 C SER 88  ? B SER 64  
526 1 Y 1 C THR 89  ? B THR 65  
527 1 Y 1 C SER 90  ? B SER 66  
528 1 Y 1 C THR 91  ? B THR 67  
529 1 Y 1 C VAL 92  ? B VAL 68  
530 1 Y 1 C SER 93  ? B SER 69  
531 1 Y 1 C GLY 94  ? B GLY 70  
532 1 Y 1 C THR 95  ? B THR 71  
533 1 Y 1 C ARG 96  ? B ARG 72  
534 1 Y 1 C ASN 97  ? B ASN 73  
535 1 Y 1 C THR 98  ? B THR 74  
536 1 Y 1 C ARG 99  ? B ARG 75  
537 1 Y 1 C ASN 100 ? B ASN 76  
538 1 Y 1 C ASN 101 ? B ASN 77  
539 1 Y 1 C ASN 102 ? B ASN 78  
540 1 Y 1 C THR 103 ? B THR 79  
541 1 Y 1 C THR 104 ? B THR 80  
542 1 Y 1 C THR 105 ? B THR 81  
543 1 Y 1 C ILE 106 ? B ILE 82  
544 1 Y 1 C GLY 107 ? B GLY 83  
545 1 Y 1 C THR 108 ? B THR 84  
546 1 Y 1 C ASN 109 ? B ASN 85  
547 1 Y 1 C VAL 110 ? B VAL 86  
548 1 Y 1 C THR 111 ? B THR 87  
549 1 Y 1 C SER 112 ? B SER 88  
550 1 Y 1 C PRO 113 ? B PRO 89  
551 1 Y 1 C SER 114 ? B SER 90  
552 1 Y 1 C PRO 115 ? B PRO 91  
553 1 Y 1 C SER 116 ? B SER 92  
554 1 Y 1 C VAL 117 ? B VAL 93  
555 1 Y 1 C SER 118 ? B SER 94  
556 1 Y 1 C ILE 119 ? B ILE 95  
557 1 Y 1 C LEU 120 ? B LEU 96  
558 1 Y 1 C THR 121 ? B THR 97  
559 1 Y 1 C THR 122 ? B THR 98  
560 1 Y 1 C VAL 123 ? B VAL 99  
561 1 Y 1 C THR 124 ? B THR 100 
562 1 Y 1 C PRO 125 ? B PRO 101 
563 1 Y 1 C ALA 126 ? B ALA 102 
564 1 Y 1 C ALA 127 ? B ALA 103 
565 1 Y 1 C THR 128 ? B THR 104 
566 1 Y 1 C SER 129 ? B SER 105 
567 1 Y 1 C THR 130 ? B THR 106 
568 1 Y 1 C THR 131 ? B THR 107 
569 1 Y 1 C SER 132 ? B SER 108 
570 1 Y 1 C ASN 133 ? B ASN 109 
571 1 Y 1 C ASN 134 ? B ASN 110 
572 1 Y 1 C GLY 135 ? B GLY 111 
573 1 Y 1 C ASP 136 ? B ASP 112 
574 1 Y 1 C VAL 137 ? B VAL 113 
575 1 Y 1 C THR 138 ? B THR 114 
576 1 Y 1 C SER 139 ? B SER 115 
577 1 Y 1 C ASP 140 ? B ASP 116 
578 1 Y 1 C TYR 141 ? B TYR 117 
579 1 Y 1 C THR 142 ? B THR 118 
580 1 Y 1 C PRO 143 ? B PRO 119 
581 1 Y 1 C THR 144 ? B THR 120 
582 1 Y 1 C PHE 145 ? B PHE 121 
583 1 Y 1 C ASP 146 ? B ASP 122 
584 1 Y 1 C LEU 147 ? B LEU 123 
585 1 Y 1 C GLU 148 ? B GLU 124 
586 1 Y 1 C ASN 149 ? B ASN 125 
587 1 Y 1 C ILE 150 ? B ILE 126 
588 1 Y 1 C THR 151 ? B THR 127 
589 1 Y 1 C THR 152 ? B THR 128 
590 1 Y 1 C THR 153 ? B THR 129 
591 1 Y 1 C ARG 154 ? B ARG 130 
592 1 Y 1 C ALA 155 ? B ALA 131 
593 1 Y 1 C PRO 156 ? B PRO 132 
594 1 Y 1 C THR 157 ? B THR 133 
595 1 Y 1 C ARG 158 ? B ARG 134 
596 1 Y 1 C PRO 159 ? B PRO 135 
597 1 Y 1 C PRO 160 ? B PRO 136 
598 1 Y 1 C ALA 161 ? B ALA 137 
599 1 Y 1 C GLN 162 ? B GLN 138 
600 1 Y 1 C ASP 163 ? B ASP 139 
601 1 Y 1 C LEU 164 ? B LEU 140 
602 1 Y 1 C CYS 165 ? B CYS 141 
603 1 Y 1 C SER 166 ? B SER 142 
604 1 Y 1 C HIS 167 ? B HIS 143 
605 1 Y 1 C ASN 168 ? B ASN 144 
606 1 Y 1 C LEU 169 ? B LEU 145 
607 1 Y 1 C SER 170 ? B SER 146 
608 1 Y 1 C ILE 171 ? B ILE 147 
609 1 Y 1 C ILE 172 ? B ILE 148 
610 1 Y 1 C LEU 173 ? B LEU 149 
611 1 Y 1 C TYR 174 ? B TYR 150 
612 1 Y 1 C GLU 175 ? B GLU 151 
613 1 Y 1 C GLU 176 ? B GLU 152 
614 1 Y 1 C GLU 177 ? B GLU 153 
615 1 Y 1 C SER 178 ? B SER 154 
616 1 Y 1 C GLN 179 ? B GLN 155 
617 1 Y 1 C SER 180 ? B SER 156 
618 1 Y 1 C SER 181 ? B SER 157 
619 1 Y 1 C VAL 182 ? B VAL 158 
620 1 Y 1 C ASP 183 ? B ASP 159 
621 1 Y 1 C ILE 184 ? B ILE 160 
622 1 Y 1 C ALA 185 ? B ALA 161 
623 1 Y 1 C VAL 186 ? B VAL 162 
624 1 Y 1 C ASP 187 ? B ASP 163 
625 1 Y 1 C GLU 188 ? B GLU 164 
626 1 Y 1 C GLU 189 ? B GLU 165 
627 1 Y 1 C GLU 190 ? B GLU 166 
628 1 Y 1 C PRO 191 ? B PRO 167 
629 1 Y 1 C GLU 192 ? B GLU 168 
630 1 Y 1 C LEU 193 ? B LEU 169 
631 1 Y 1 C GLU 194 ? B GLU 170 
632 1 Y 1 C ASP 195 ? B ASP 171 
633 1 Y 1 C ASP 196 ? B ASP 172 
634 1 Y 1 C ASP 197 ? B ASP 173 
635 1 Y 1 C GLU 198 ? B GLU 174 
636 1 Y 1 C TYR 199 ? B TYR 175 
637 1 Y 1 C ASP 200 ? B ASP 176 
638 1 Y 1 C GLU 201 ? B GLU 177 
639 1 Y 1 C LEU 202 ? B LEU 178 
640 1 Y 1 C ILE 309 ? B ILE 285 
641 1 Y 1 C VAL 310 ? B VAL 286 
642 1 Y 1 C PRO 311 ? B PRO 287 
643 1 Y 1 C GLN 312 ? B GLN 288 
644 1 Y 1 C THR 313 ? B THR 289 
645 1 Y 1 C GLY 314 ? B GLY 290 
646 1 Y 1 C GLY 315 ? B GLY 291 
647 1 Y 1 C SER 316 ? B SER 292 
648 1 Y 1 C GLY 317 ? B GLY 293 
649 1 Y 1 C GLY 318 ? B GLY 294 
650 1 Y 1 C SER 319 ? B SER 295 
651 1 Y 1 C GLY 320 ? B GLY 296 
652 1 Y 1 C SER 321 ? B SER 297 
653 1 Y 1 C ASP 322 ? B ASP 298 
654 1 Y 1 C ASP 323 ? B ASP 299 
655 1 Y 1 C ASP 324 ? B ASP 300 
656 1 Y 1 C ASP 325 ? B ASP 301 
657 1 Y 1 C LYS 326 ? B LYS 302 
658 1 Y 1 C ALA 327 ? B ALA 303 
659 1 Y 1 C GLY 328 ? B GLY 304 
660 1 Y 1 C TRP 329 ? B TRP 305 
661 1 Y 1 C SER 330 ? B SER 306 
662 1 Y 1 C HIS 331 ? B HIS 307 
663 1 Y 1 C PRO 332 ? B PRO 308 
664 1 Y 1 C GLN 333 ? B GLN 309 
665 1 Y 1 C PHE 334 ? B PHE 310 
666 1 Y 1 C GLU 335 ? B GLU 311 
667 1 Y 1 C LYS 336 ? B LYS 312 
668 1 Y 1 C GLY 337 ? B GLY 313 
669 1 Y 1 C GLY 338 ? B GLY 314 
670 1 Y 1 C GLY 339 ? B GLY 315 
671 1 Y 1 C SER 340 ? B SER 316 
672 1 Y 1 C GLY 341 ? B GLY 317 
673 1 Y 1 C GLY 342 ? B GLY 318 
674 1 Y 1 C GLY 343 ? B GLY 319 
675 1 Y 1 C SER 344 ? B SER 320 
676 1 Y 1 C GLY 345 ? B GLY 321 
677 1 Y 1 C GLY 346 ? B GLY 322 
678 1 Y 1 C GLY 347 ? B GLY 323 
679 1 Y 1 C SER 348 ? B SER 324 
680 1 Y 1 C TRP 349 ? B TRP 325 
681 1 Y 1 C SER 350 ? B SER 326 
682 1 Y 1 C HIS 351 ? B HIS 327 
683 1 Y 1 C PRO 352 ? B PRO 328 
684 1 Y 1 C GLN 353 ? B GLN 329 
685 1 Y 1 C PHE 354 ? B PHE 330 
686 1 Y 1 C GLU 355 ? B GLU 331 
687 1 Y 1 C LYS 356 ? B LYS 332 
688 1 Y 1 B SER 30  ? C SER 1   
689 1 Y 1 B PHE 31  ? C PHE 2   
690 1 Y 1 B PRO 32  ? C PRO 3   
691 1 Y 1 B PRO 254 ? C PRO 225 
692 1 Y 1 B PRO 255 ? C PRO 226 
693 1 Y 1 B LYS 256 ? C LYS 227 
694 1 Y 1 B PHE 257 ? C PHE 228 
695 1 Y 1 B LEU 258 ? C LEU 229 
696 1 Y 1 B PRO 259 ? C PRO 230 
697 1 Y 1 B VAL 260 ? C VAL 231 
698 1 Y 1 B THR 261 ? C THR 232 
699 1 Y 1 B PRO 262 ? C PRO 233 
700 1 Y 1 B ALA 263 ? C ALA 234 
701 1 Y 1 B PRO 264 ? C PRO 235 
702 1 Y 1 B PRO 265 ? C PRO 236 
703 1 Y 1 B ALA 266 ? C ALA 237 
704 1 Y 1 B ASP 267 ? C ASP 238 
705 1 Y 1 B ILE 268 ? C ILE 239 
706 1 Y 1 B ASP 269 ? C ASP 240 
707 1 Y 1 B THR 270 ? C THR 241 
708 1 Y 1 B GLY 271 ? C GLY 242 
709 1 Y 1 B MET 272 ? C MET 243 
710 1 Y 1 B SER 273 ? C SER 244 
711 1 Y 1 B PRO 274 ? C PRO 245 
712 1 Y 1 B TRP 275 ? C TRP 246 
713 1 Y 1 B ALA 276 ? C ALA 247 
714 1 Y 1 B THR 277 ? C THR 248 
715 1 Y 1 B ARG 278 ? C ARG 249 
716 1 Y 1 B GLY 279 ? C GLY 250 
717 1 Y 1 B GLY 280 ? C GLY 251 
718 1 Y 1 B SER 281 ? C SER 252 
719 1 Y 1 B GLY 282 ? C GLY 253 
720 1 Y 1 B GLY 283 ? C GLY 254 
721 1 Y 1 B GLY 284 ? C GLY 255 
722 1 Y 1 B SER 285 ? C SER 256 
723 1 Y 1 B LEU 286 ? C LEU 257 
724 1 Y 1 B GLU 287 ? C GLU 258 
725 1 Y 1 B VAL 288 ? C VAL 259 
726 1 Y 1 B LEU 289 ? C LEU 260 
727 1 Y 1 B PHE 290 ? C PHE 261 
728 1 Y 1 B GLN 291 ? C GLN 262 
729 1 Y 1 B GLY 292 ? C GLY 263 
730 1 Y 1 B PRO 293 ? C PRO 264 
731 1 Y 1 B GLY 294 ? C GLY 265 
732 1 Y 1 B HIS 295 ? C HIS 266 
733 1 Y 1 B HIS 296 ? C HIS 267 
734 1 Y 1 B HIS 297 ? C HIS 268 
735 1 Y 1 B HIS 298 ? C HIS 269 
736 1 Y 1 B HIS 299 ? C HIS 270 
737 1 Y 1 B HIS 300 ? C HIS 271 
738 1 Y 1 B HIS 301 ? C HIS 272 
739 1 Y 1 B HIS 302 ? C HIS 273 
# 
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           9DIY 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Local Cryo-EM structure of HCMV gH/UL116 interaction' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 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 
# 
_atom_sites.entry_id                    9DIY 
_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    . ALA A 1 9   ? 126.837 91.690  76.576  1.00 250.34 ? 38  ALA A N    1 
ATOM   2    C CA   . ALA A 1 9   ? 127.006 93.165  76.711  1.00 250.34 ? 38  ALA A CA   1 
ATOM   3    C C    . ALA A 1 9   ? 125.963 93.738  77.663  1.00 250.34 ? 38  ALA A C    1 
ATOM   4    O O    . ALA A 1 9   ? 126.278 94.119  78.790  1.00 250.34 ? 38  ALA A O    1 
ATOM   5    C CB   . ALA A 1 9   ? 126.908 93.836  75.350  1.00 250.34 ? 38  ALA A CB   1 
ATOM   6    H H    . ALA A 1 9   ? 126.894 91.310  77.378  1.00 250.34 ? 38  ALA A H    1 
ATOM   7    H HA   . ALA A 1 9   ? 127.884 93.352  77.078  1.00 250.34 ? 38  ALA A HA   1 
ATOM   8    H HB1  . ALA A 1 9   ? 126.052 93.618  74.950  1.00 250.34 ? 38  ALA A HB1  1 
ATOM   9    H HB2  . ALA A 1 9   ? 126.985 94.797  75.465  1.00 250.34 ? 38  ALA A HB2  1 
ATOM   10   H HB3  . ALA A 1 9   ? 127.628 93.512  74.786  1.00 250.34 ? 38  ALA A HB3  1 
ATOM   11   N N    . PHE A 1 10  ? 124.717 93.794  77.202  1.00 257.14 ? 39  PHE A N    1 
ATOM   12   C CA   . PHE A 1 10  ? 123.637 94.320  78.025  1.00 257.14 ? 39  PHE A CA   1 
ATOM   13   C C    . PHE A 1 10  ? 123.353 93.358  79.170  1.00 257.14 ? 39  PHE A C    1 
ATOM   14   O O    . PHE A 1 10  ? 123.078 92.175  78.946  1.00 257.14 ? 39  PHE A O    1 
ATOM   15   C CB   . PHE A 1 10  ? 122.387 94.535  77.172  1.00 257.14 ? 39  PHE A CB   1 
ATOM   16   C CG   . PHE A 1 10  ? 122.645 95.315  75.913  1.00 257.14 ? 39  PHE A CG   1 
ATOM   17   C CD1  . PHE A 1 10  ? 122.594 96.699  75.914  1.00 257.14 ? 39  PHE A CD1  1 
ATOM   18   C CD2  . PHE A 1 10  ? 122.941 94.663  74.727  1.00 257.14 ? 39  PHE A CD2  1 
ATOM   19   C CE1  . PHE A 1 10  ? 122.833 97.417  74.759  1.00 257.14 ? 39  PHE A CE1  1 
ATOM   20   C CE2  . PHE A 1 10  ? 123.182 95.376  73.569  1.00 257.14 ? 39  PHE A CE2  1 
ATOM   21   C CZ   . PHE A 1 10  ? 123.129 96.754  73.586  1.00 257.14 ? 39  PHE A CZ   1 
ATOM   22   H H    . PHE A 1 10  ? 124.473 93.527  76.422  1.00 257.14 ? 39  PHE A H    1 
ATOM   23   H HA   . PHE A 1 10  ? 123.903 95.174  78.400  1.00 257.14 ? 39  PHE A HA   1 
ATOM   24   H HB2  . PHE A 1 10  ? 122.029 93.671  76.918  1.00 257.14 ? 39  PHE A HB2  1 
ATOM   25   H HB3  . PHE A 1 10  ? 121.731 95.023  77.694  1.00 257.14 ? 39  PHE A HB3  1 
ATOM   26   H HD1  . PHE A 1 10  ? 122.397 97.151  76.703  1.00 257.14 ? 39  PHE A HD1  1 
ATOM   27   H HD2  . PHE A 1 10  ? 122.980 93.734  74.711  1.00 257.14 ? 39  PHE A HD2  1 
ATOM   28   H HE1  . PHE A 1 10  ? 122.797 98.346  74.771  1.00 257.14 ? 39  PHE A HE1  1 
ATOM   29   H HE2  . PHE A 1 10  ? 123.380 94.927  72.779  1.00 257.14 ? 39  PHE A HE2  1 
ATOM   30   H HZ   . PHE A 1 10  ? 123.289 97.236  72.806  1.00 257.14 ? 39  PHE A HZ   1 
ATOM   31   N N    . HIS A 1 11  ? 123.421 93.865  80.398  1.00 256.40 ? 40  HIS A N    1 
ATOM   32   C CA   . HIS A 1 11  ? 123.362 93.011  81.575  1.00 256.40 ? 40  HIS A CA   1 
ATOM   33   C C    . HIS A 1 11  ? 122.863 93.826  82.760  1.00 256.40 ? 40  HIS A C    1 
ATOM   34   O O    . HIS A 1 11  ? 122.424 94.970  82.616  1.00 256.40 ? 40  HIS A O    1 
ATOM   35   C CB   . HIS A 1 11  ? 124.731 92.390  81.868  1.00 256.40 ? 40  HIS A CB   1 
ATOM   36   C CG   . HIS A 1 11  ? 125.728 93.364  82.411  1.00 256.40 ? 40  HIS A CG   1 
ATOM   37   N ND1  . HIS A 1 11  ? 126.310 94.342  81.633  1.00 256.40 ? 40  HIS A ND1  1 
ATOM   38   C CD2  . HIS A 1 11  ? 126.245 93.514  83.653  1.00 256.40 ? 40  HIS A CD2  1 
ATOM   39   C CE1  . HIS A 1 11  ? 127.143 95.051  82.372  1.00 256.40 ? 40  HIS A CE1  1 
ATOM   40   N NE2  . HIS A 1 11  ? 127.123 94.570  83.602  1.00 256.40 ? 40  HIS A NE2  1 
ATOM   41   H H    . HIS A 1 11  ? 123.500 94.703  80.574  1.00 256.40 ? 40  HIS A H    1 
ATOM   42   H HA   . HIS A 1 11  ? 122.731 92.292  81.416  1.00 256.40 ? 40  HIS A HA   1 
ATOM   43   H HB2  . HIS A 1 11  ? 124.620 91.682  82.521  1.00 256.40 ? 40  HIS A HB2  1 
ATOM   44   H HB3  . HIS A 1 11  ? 125.090 92.025  81.044  1.00 256.40 ? 40  HIS A HB3  1 
ATOM   45   H HD1  . HIS A 1 11  ? 126.154 94.469  80.797  1.00 256.40 ? 40  HIS A HD1  1 
ATOM   46   H HD2  . HIS A 1 11  ? 126.044 92.999  84.401  1.00 256.40 ? 40  HIS A HD2  1 
ATOM   47   H HE1  . HIS A 1 11  ? 127.657 95.768  82.076  1.00 256.40 ? 40  HIS A HE1  1 
ATOM   48   H HE2  . HIS A 1 11  ? 127.584 94.868  84.263  1.00 256.40 ? 40  HIS A HE2  1 
ATOM   49   N N    . LEU A 1 12  ? 122.938 93.213  83.940  1.00 275.16 ? 41  LEU A N    1 
ATOM   50   C CA   . LEU A 1 12  ? 122.331 93.791  85.131  1.00 275.16 ? 41  LEU A CA   1 
ATOM   51   C C    . LEU A 1 12  ? 123.302 94.708  85.863  1.00 275.16 ? 41  LEU A C    1 
ATOM   52   O O    . LEU A 1 12  ? 124.458 94.349  86.106  1.00 275.16 ? 41  LEU A O    1 
ATOM   53   C CB   . LEU A 1 12  ? 121.861 92.677  86.067  1.00 275.16 ? 41  LEU A CB   1 
ATOM   54   C CG   . LEU A 1 12  ? 121.434 93.099  87.477  1.00 275.16 ? 41  LEU A CG   1 
ATOM   55   C CD1  . LEU A 1 12  ? 120.186 93.965  87.428  1.00 275.16 ? 41  LEU A CD1  1 
ATOM   56   C CD2  . LEU A 1 12  ? 121.207 91.878  88.353  1.00 275.16 ? 41  LEU A CD2  1 
ATOM   57   H H    . LEU A 1 12  ? 123.335 92.462  84.075  1.00 275.16 ? 41  LEU A H    1 
ATOM   58   H HA   . LEU A 1 12  ? 121.558 94.316  84.872  1.00 275.16 ? 41  LEU A HA   1 
ATOM   59   H HB2  . LEU A 1 12  ? 121.100 92.237  85.656  1.00 275.16 ? 41  LEU A HB2  1 
ATOM   60   H HB3  . LEU A 1 12  ? 122.585 92.039  86.166  1.00 275.16 ? 41  LEU A HB3  1 
ATOM   61   H HG   . LEU A 1 12  ? 122.141 93.619  87.889  1.00 275.16 ? 41  LEU A HG   1 
ATOM   62   H HD11 . LEU A 1 12  ? 119.934 94.204  88.334  1.00 275.16 ? 41  LEU A HD11 1 
ATOM   63   H HD12 . LEU A 1 12  ? 120.378 94.766  86.916  1.00 275.16 ? 41  LEU A HD12 1 
ATOM   64   H HD13 . LEU A 1 12  ? 119.471 93.464  87.006  1.00 275.16 ? 41  LEU A HD13 1 
ATOM   65   H HD21 . LEU A 1 12  ? 120.963 92.171  89.245  1.00 275.16 ? 41  LEU A HD21 1 
ATOM   66   H HD22 . LEU A 1 12  ? 122.025 91.358  88.387  1.00 275.16 ? 41  LEU A HD22 1 
ATOM   67   H HD23 . LEU A 1 12  ? 120.492 91.344  87.972  1.00 275.16 ? 41  LEU A HD23 1 
ATOM   68   N N    . LEU A 1 13  ? 122.820 95.898  86.214  1.00 292.83 ? 42  LEU A N    1 
ATOM   69   C CA   . LEU A 1 13  ? 123.469 96.774  87.177  1.00 292.83 ? 42  LEU A CA   1 
ATOM   70   C C    . LEU A 1 13  ? 122.414 97.272  88.152  1.00 292.83 ? 42  LEU A C    1 
ATOM   71   O O    . LEU A 1 13  ? 121.365 97.775  87.738  1.00 292.83 ? 42  LEU A O    1 
ATOM   72   C CB   . LEU A 1 13  ? 124.160 97.965  86.498  1.00 292.83 ? 42  LEU A CB   1 
ATOM   73   C CG   . LEU A 1 13  ? 125.454 97.675  85.731  1.00 292.83 ? 42  LEU A CG   1 
ATOM   74   C CD1  . LEU A 1 13  ? 125.174 97.049  84.371  1.00 292.83 ? 42  LEU A CD1  1 
ATOM   75   C CD2  . LEU A 1 13  ? 126.272 98.949  85.577  1.00 292.83 ? 42  LEU A CD2  1 
ATOM   76   H H    . LEU A 1 13  ? 122.093 96.227  85.894  1.00 292.83 ? 42  LEU A H    1 
ATOM   77   H HA   . LEU A 1 13  ? 124.136 96.274  87.673  1.00 292.83 ? 42  LEU A HA   1 
ATOM   78   H HB2  . LEU A 1 13  ? 123.535 98.360  85.871  1.00 292.83 ? 42  LEU A HB2  1 
ATOM   79   H HB3  . LEU A 1 13  ? 124.376 98.616  87.184  1.00 292.83 ? 42  LEU A HB3  1 
ATOM   80   H HG   . LEU A 1 13  ? 125.984 97.044  86.242  1.00 292.83 ? 42  LEU A HG   1 
ATOM   81   H HD11 . LEU A 1 13  ? 125.910 97.257  83.775  1.00 292.83 ? 42  LEU A HD11 1 
ATOM   82   H HD12 . LEU A 1 13  ? 125.096 96.089  84.472  1.00 292.83 ? 42  LEU A HD12 1 
ATOM   83   H HD13 . LEU A 1 13  ? 124.350 97.416  84.014  1.00 292.83 ? 42  LEU A HD13 1 
ATOM   84   H HD21 . LEU A 1 13  ? 125.782 99.573  85.018  1.00 292.83 ? 42  LEU A HD21 1 
ATOM   85   H HD22 . LEU A 1 13  ? 127.121 98.731  85.163  1.00 292.83 ? 42  LEU A HD22 1 
ATOM   86   H HD23 . LEU A 1 13  ? 126.421 99.337  86.453  1.00 292.83 ? 42  LEU A HD23 1 
ATOM   87   N N    . LEU A 1 14  ? 122.690 97.129  89.447  1.00 322.26 ? 43  LEU A N    1 
ATOM   88   C CA   . LEU A 1 14  ? 121.721 97.490  90.472  1.00 322.26 ? 43  LEU A CA   1 
ATOM   89   C C    . LEU A 1 14  ? 122.443 98.132  91.646  1.00 322.26 ? 43  LEU A C    1 
ATOM   90   O O    . LEU A 1 14  ? 123.603 97.819  91.928  1.00 322.26 ? 43  LEU A O    1 
ATOM   91   C CB   . LEU A 1 14  ? 120.927 96.264  90.940  1.00 322.26 ? 43  LEU A CB   1 
ATOM   92   C CG   . LEU A 1 14  ? 119.756 96.522  91.891  1.00 322.26 ? 43  LEU A CG   1 
ATOM   93   C CD1  . LEU A 1 14  ? 118.773 97.513  91.291  1.00 322.26 ? 43  LEU A CD1  1 
ATOM   94   C CD2  . LEU A 1 14  ? 119.056 95.216  92.234  1.00 322.26 ? 43  LEU A CD2  1 
ATOM   95   H H    . LEU A 1 14  ? 123.431 96.822  89.756  1.00 322.26 ? 43  LEU A H    1 
ATOM   96   H HA   . LEU A 1 14  ? 121.099 98.139  90.108  1.00 322.26 ? 43  LEU A HA   1 
ATOM   97   H HB2  . LEU A 1 14  ? 120.567 95.819  90.157  1.00 322.26 ? 43  LEU A HB2  1 
ATOM   98   H HB3  . LEU A 1 14  ? 121.538 95.664  91.396  1.00 322.26 ? 43  LEU A HB3  1 
ATOM   99   H HG   . LEU A 1 14  ? 120.098 96.902  92.715  1.00 322.26 ? 43  LEU A HG   1 
ATOM   100  H HD11 . LEU A 1 14  ? 119.165 98.400  91.306  1.00 322.26 ? 43  LEU A HD11 1 
ATOM   101  H HD12 . LEU A 1 14  ? 117.959 97.502  91.817  1.00 322.26 ? 43  LEU A HD12 1 
ATOM   102  H HD13 . LEU A 1 14  ? 118.578 97.251  90.377  1.00 322.26 ? 43  LEU A HD13 1 
ATOM   103  H HD21 . LEU A 1 14  ? 118.693 94.830  91.422  1.00 322.26 ? 43  LEU A HD21 1 
ATOM   104  H HD22 . LEU A 1 14  ? 118.339 95.398  92.863  1.00 322.26 ? 43  LEU A HD22 1 
ATOM   105  H HD23 . LEU A 1 14  ? 119.699 94.608  92.632  1.00 322.26 ? 43  LEU A HD23 1 
ATOM   106  N N    . ASN A 1 15  ? 121.736 99.028  92.337  1.00 330.45 ? 44  ASN A N    1 
ATOM   107  C CA   . ASN A 1 15  ? 122.296 99.743  93.477  1.00 330.45 ? 44  ASN A CA   1 
ATOM   108  C C    . ASN A 1 15  ? 123.622 100.389 93.090  1.00 330.45 ? 44  ASN A C    1 
ATOM   109  O O    . ASN A 1 15  ? 123.744 100.942 91.992  1.00 330.45 ? 44  ASN A O    1 
ATOM   110  C CB   . ASN A 1 15  ? 122.465 98.792  94.665  1.00 330.45 ? 44  ASN A CB   1 
ATOM   111  C CG   . ASN A 1 15  ? 121.148 98.212  95.136  1.00 330.45 ? 44  ASN A CG   1 
ATOM   112  O OD1  . ASN A 1 15  ? 120.086 98.780  94.889  1.00 330.45 ? 44  ASN A OD1  1 
ATOM   113  N ND2  . ASN A 1 15  ? 121.211 97.076  95.820  1.00 330.45 ? 44  ASN A ND2  1 
ATOM   114  H H    . ASN A 1 15  ? 120.921 99.239  92.160  1.00 330.45 ? 44  ASN A H    1 
ATOM   115  H HA   . ASN A 1 15  ? 121.683 100.448 93.741  1.00 330.45 ? 44  ASN A HA   1 
ATOM   116  H HB2  . ASN A 1 15  ? 123.047 98.059  94.409  1.00 330.45 ? 44  ASN A HB2  1 
ATOM   117  H HB3  . ASN A 1 15  ? 122.846 99.277  95.413  1.00 330.45 ? 44  ASN A HB3  1 
ATOM   118  H HD21 . ASN A 1 15  ? 121.973 96.708  95.974  1.00 330.45 ? 44  ASN A HD21 1 
ATOM   119  H HD22 . ASN A 1 15  ? 120.490 96.707  96.109  1.00 330.45 ? 44  ASN A HD22 1 
ATOM   120  N N    . THR A 1 16  ? 124.620 100.334 93.973  1.00 360.09 ? 45  THR A N    1 
ATOM   121  C CA   . THR A 1 16  ? 125.927 100.902 93.670  1.00 360.09 ? 45  THR A CA   1 
ATOM   122  C C    . THR A 1 16  ? 126.738 99.919  92.835  1.00 360.09 ? 45  THR A C    1 
ATOM   123  O O    . THR A 1 16  ? 127.809 99.469  93.257  1.00 360.09 ? 45  THR A O    1 
ATOM   124  C CB   . THR A 1 16  ? 126.670 101.255 94.961  1.00 360.09 ? 45  THR A CB   1 
ATOM   125  O OG1  . THR A 1 16  ? 125.805 102.003 95.823  1.00 360.09 ? 45  THR A OG1  1 
ATOM   126  C CG2  . THR A 1 16  ? 127.910 102.086 94.658  1.00 360.09 ? 45  THR A CG2  1 
ATOM   127  H H    . THR A 1 16  ? 124.572 99.979  94.753  1.00 360.09 ? 45  THR A H    1 
ATOM   128  H HA   . THR A 1 16  ? 125.811 101.715 93.155  1.00 360.09 ? 45  THR A HA   1 
ATOM   129  H HB   . THR A 1 16  ? 126.947 100.440 95.409  1.00 360.09 ? 45  THR A HB   1 
ATOM   130  H HG1  . THR A 1 16  ? 126.197 102.174 96.547  1.00 360.09 ? 45  THR A HG1  1 
ATOM   131  H HG21 . THR A 1 16  ? 128.313 102.389 95.487  1.00 360.09 ? 45  THR A HG21 1 
ATOM   132  H HG22 . THR A 1 16  ? 128.558 101.557 94.168  1.00 360.09 ? 45  THR A HG22 1 
ATOM   133  H HG23 . THR A 1 16  ? 127.666 102.860 94.126  1.00 360.09 ? 45  THR A HG23 1 
ATOM   134  N N    . TYR A 1 17  ? 126.232 99.576  91.650  1.00 354.02 ? 46  TYR A N    1 
ATOM   135  C CA   . TYR A 1 17  ? 126.873 98.593  90.776  1.00 354.02 ? 46  TYR A CA   1 
ATOM   136  C C    . TYR A 1 17  ? 127.804 99.225  89.748  1.00 354.02 ? 46  TYR A C    1 
ATOM   137  O O    . TYR A 1 17  ? 127.646 99.003  88.546  1.00 354.02 ? 46  TYR A O    1 
ATOM   138  C CB   . TYR A 1 17  ? 125.795 97.764  90.083  1.00 354.02 ? 46  TYR A CB   1 
ATOM   139  H H    . TYR A 1 17  ? 125.507 99.904  91.326  1.00 354.02 ? 46  TYR A H    1 
ATOM   140  H HA   . TYR A 1 17  ? 127.403 97.991  91.321  1.00 354.02 ? 46  TYR A HA   1 
ATOM   141  N N    . GLY A 1 18  ? 128.781 100.019 90.192  1.00 350.24 ? 47  GLY A N    1 
ATOM   142  C CA   . GLY A 1 18  ? 129.745 100.591 89.269  1.00 350.24 ? 47  GLY A CA   1 
ATOM   143  C C    . GLY A 1 18  ? 130.879 99.654  88.906  1.00 350.24 ? 47  GLY A C    1 
ATOM   144  O O    . GLY A 1 18  ? 131.694 99.991  88.041  1.00 350.24 ? 47  GLY A O    1 
ATOM   145  H H    . GLY A 1 18  ? 128.902 100.236 91.015  1.00 350.24 ? 47  GLY A H    1 
ATOM   146  H HA2  . GLY A 1 18  ? 129.291 100.847 88.451  1.00 350.24 ? 47  GLY A HA2  1 
ATOM   147  H HA3  . GLY A 1 18  ? 130.129 101.389 89.665  1.00 350.24 ? 47  GLY A HA3  1 
ATOM   148  N N    . ARG A 1 19  ? 130.949 98.488  89.546  1.00 342.51 ? 48  ARG A N    1 
ATOM   149  C CA   . ARG A 1 19  ? 132.042 97.549  89.299  1.00 342.51 ? 48  ARG A CA   1 
ATOM   150  C C    . ARG A 1 19  ? 132.109 97.059  87.858  1.00 342.51 ? 48  ARG A C    1 
ATOM   151  O O    . ARG A 1 19  ? 133.193 97.129  87.258  1.00 342.51 ? 48  ARG A O    1 
ATOM   152  C CB   . ARG A 1 19  ? 131.908 96.363  90.263  1.00 342.51 ? 48  ARG A CB   1 
ATOM   153  H H    . ARG A 1 19  ? 130.377 98.216  90.129  1.00 342.51 ? 48  ARG A H    1 
ATOM   154  H HA   . ARG A 1 19  ? 132.881 97.994  89.495  1.00 342.51 ? 48  ARG A HA   1 
ATOM   155  N N    . PRO A 1 20  ? 131.026 96.563  87.245  1.00 320.89 ? 49  PRO A N    1 
ATOM   156  C CA   . PRO A 1 20  ? 131.149 96.007  85.890  1.00 320.89 ? 49  PRO A CA   1 
ATOM   157  C C    . PRO A 1 20  ? 131.490 97.059  84.849  1.00 320.89 ? 49  PRO A C    1 
ATOM   158  O O    . PRO A 1 20  ? 132.433 96.889  84.070  1.00 320.89 ? 49  PRO A O    1 
ATOM   159  C CB   . PRO A 1 20  ? 129.768 95.390  85.636  1.00 320.89 ? 49  PRO A CB   1 
ATOM   160  C CG   . PRO A 1 20  ? 128.848 96.142  86.521  1.00 320.89 ? 49  PRO A CG   1 
ATOM   161  C CD   . PRO A 1 20  ? 129.642 96.487  87.746  1.00 320.89 ? 49  PRO A CD   1 
ATOM   162  H HA   . PRO A 1 20  ? 131.818 95.306  85.873  1.00 320.89 ? 49  PRO A HA   1 
ATOM   163  H HB2  . PRO A 1 20  ? 129.525 95.509  84.705  1.00 320.89 ? 49  PRO A HB2  1 
ATOM   164  H HB3  . PRO A 1 20  ? 129.781 94.449  85.871  1.00 320.89 ? 49  PRO A HB3  1 
ATOM   165  H HG2  . PRO A 1 20  ? 128.550 96.947  86.070  1.00 320.89 ? 49  PRO A HG2  1 
ATOM   166  H HG3  . PRO A 1 20  ? 128.091 95.581  86.752  1.00 320.89 ? 49  PRO A HG3  1 
ATOM   167  H HD2  . PRO A 1 20  ? 129.353 97.345  88.090  1.00 320.89 ? 49  PRO A HD2  1 
ATOM   168  H HD3  . PRO A 1 20  ? 129.559 95.786  88.412  1.00 320.89 ? 49  PRO A HD3  1 
ATOM   169  N N    . ILE A 1 21  ? 130.729 98.156  84.827  1.00 310.87 ? 50  ILE A N    1 
ATOM   170  C CA   . ILE A 1 21  ? 130.971 99.214  83.854  1.00 310.87 ? 50  ILE A CA   1 
ATOM   171  C C    . ILE A 1 21  ? 132.262 99.968  84.123  1.00 310.87 ? 50  ILE A C    1 
ATOM   172  O O    . ILE A 1 21  ? 132.683 100.774 83.285  1.00 310.87 ? 50  ILE A O    1 
ATOM   173  C CB   . ILE A 1 21  ? 129.780 100.194 83.817  1.00 310.87 ? 50  ILE A CB   1 
ATOM   174  C CG1  . ILE A 1 21  ? 129.920 101.150 82.630  1.00 310.87 ? 50  ILE A CG1  1 
ATOM   175  C CG2  . ILE A 1 21  ? 129.682 100.973 85.123  1.00 310.87 ? 50  ILE A CG2  1 
ATOM   176  C CD1  . ILE A 1 21  ? 128.601 101.572 82.029  1.00 310.87 ? 50  ILE A CD1  1 
ATOM   177  H H    . ILE A 1 21  ? 130.073 98.308  85.362  1.00 310.87 ? 50  ILE A H    1 
ATOM   178  H HA   . ILE A 1 21  ? 131.046 98.810  82.975  1.00 310.87 ? 50  ILE A HA   1 
ATOM   179  H HB   . ILE A 1 21  ? 128.964 99.682  83.704  1.00 310.87 ? 50  ILE A HB   1 
ATOM   180  H HG12 . ILE A 1 21  ? 130.380 101.951 82.925  1.00 310.87 ? 50  ILE A HG12 1 
ATOM   181  H HG13 . ILE A 1 21  ? 130.434 100.713 81.936  1.00 310.87 ? 50  ILE A HG13 1 
ATOM   182  H HG21 . ILE A 1 21  ? 129.716 100.350 85.866  1.00 310.87 ? 50  ILE A HG21 1 
ATOM   183  H HG22 . ILE A 1 21  ? 128.841 101.457 85.137  1.00 310.87 ? 50  ILE A HG22 1 
ATOM   184  H HG23 . ILE A 1 21  ? 130.422 101.597 85.181  1.00 310.87 ? 50  ILE A HG23 1 
ATOM   185  H HD11 . ILE A 1 21  ? 128.728 102.400 81.539  1.00 310.87 ? 50  ILE A HD11 1 
ATOM   186  H HD12 . ILE A 1 21  ? 128.291 100.876 81.429  1.00 310.87 ? 50  ILE A HD12 1 
ATOM   187  H HD13 . ILE A 1 21  ? 127.960 101.705 82.743  1.00 310.87 ? 50  ILE A HD13 1 
ATOM   188  N N    . ARG A 1 22  ? 132.905 99.729  85.269  1.00 336.19 ? 51  ARG A N    1 
ATOM   189  C CA   . ARG A 1 22  ? 134.213 100.326 85.511  1.00 336.19 ? 51  ARG A CA   1 
ATOM   190  C C    . ARG A 1 22  ? 135.210 99.915  84.437  1.00 336.19 ? 51  ARG A C    1 
ATOM   191  O O    . ARG A 1 22  ? 136.112 100.689 84.096  1.00 336.19 ? 51  ARG A O    1 
ATOM   192  C CB   . ARG A 1 22  ? 134.725 99.926  86.894  1.00 336.19 ? 51  ARG A CB   1 
ATOM   193  H H    . ARG A 1 22  ? 132.610 99.236  85.908  1.00 336.19 ? 51  ARG A H    1 
ATOM   194  H HA   . ARG A 1 22  ? 134.128 101.291 85.488  1.00 336.19 ? 51  ARG A HA   1 
ATOM   195  N N    . PHE A 1 23  ? 135.064 98.704  83.895  1.00 331.88 ? 52  PHE A N    1 
ATOM   196  C CA   . PHE A 1 23  ? 135.863 98.247  82.769  1.00 331.88 ? 52  PHE A CA   1 
ATOM   197  C C    . PHE A 1 23  ? 135.059 98.059  81.491  1.00 331.88 ? 52  PHE A C    1 
ATOM   198  O O    . PHE A 1 23  ? 135.653 98.063  80.407  1.00 331.88 ? 52  PHE A O    1 
ATOM   199  C CB   . PHE A 1 23  ? 136.577 96.928  83.114  1.00 331.88 ? 52  PHE A CB   1 
ATOM   200  C CG   . PHE A 1 23  ? 135.674 95.880  83.702  1.00 331.88 ? 52  PHE A CG   1 
ATOM   201  C CD1  . PHE A 1 23  ? 135.460 95.823  85.069  1.00 331.88 ? 52  PHE A CD1  1 
ATOM   202  C CD2  . PHE A 1 23  ? 135.054 94.944  82.892  1.00 331.88 ? 52  PHE A CD2  1 
ATOM   203  C CE1  . PHE A 1 23  ? 134.635 94.860  85.616  1.00 331.88 ? 52  PHE A CE1  1 
ATOM   204  C CE2  . PHE A 1 23  ? 134.228 93.977  83.435  1.00 331.88 ? 52  PHE A CE2  1 
ATOM   205  C CZ   . PHE A 1 23  ? 134.019 93.936  84.799  1.00 331.88 ? 52  PHE A CZ   1 
ATOM   206  H H    . PHE A 1 23  ? 134.493 98.124  84.171  1.00 331.88 ? 52  PHE A H    1 
ATOM   207  H HA   . PHE A 1 23  ? 136.549 98.908  82.585  1.00 331.88 ? 52  PHE A HA   1 
ATOM   208  H HB2  . PHE A 1 23  ? 136.966 96.563  82.304  1.00 331.88 ? 52  PHE A HB2  1 
ATOM   209  H HB3  . PHE A 1 23  ? 137.276 97.112  83.760  1.00 331.88 ? 52  PHE A HB3  1 
ATOM   210  H HD1  . PHE A 1 23  ? 135.872 96.445  85.625  1.00 331.88 ? 52  PHE A HD1  1 
ATOM   211  H HD2  . PHE A 1 23  ? 135.191 94.968  81.973  1.00 331.88 ? 52  PHE A HD2  1 
ATOM   212  H HE1  . PHE A 1 23  ? 134.496 94.834  86.536  1.00 331.88 ? 52  PHE A HE1  1 
ATOM   213  H HE2  . PHE A 1 23  ? 133.814 93.355  82.882  1.00 331.88 ? 52  PHE A HE2  1 
ATOM   214  H HZ   . PHE A 1 23  ? 133.464 93.286  85.166  1.00 331.88 ? 52  PHE A HZ   1 
ATOM   215  N N    . LEU A 1 24  ? 133.742 97.894  81.582  1.00 314.27 ? 53  LEU A N    1 
ATOM   216  C CA   . LEU A 1 24  ? 132.864 97.904  80.411  1.00 314.27 ? 53  LEU A CA   1 
ATOM   217  C C    . LEU A 1 24  ? 132.305 99.304  80.169  1.00 314.27 ? 53  LEU A C    1 
ATOM   218  O O    . LEU A 1 24  ? 131.099 99.499  80.030  1.00 314.27 ? 53  LEU A O    1 
ATOM   219  C CB   . LEU A 1 24  ? 131.737 96.896  80.601  1.00 314.27 ? 53  LEU A CB   1 
ATOM   220  C CG   . LEU A 1 24  ? 132.136 95.505  81.098  1.00 314.27 ? 53  LEU A CG   1 
ATOM   221  C CD1  . LEU A 1 24  ? 130.903 94.632  81.280  1.00 314.27 ? 53  LEU A CD1  1 
ATOM   222  C CD2  . LEU A 1 24  ? 133.129 94.847  80.153  1.00 314.27 ? 53  LEU A CD2  1 
ATOM   223  H H    . LEU A 1 24  ? 133.325 97.773  82.324  1.00 314.27 ? 53  LEU A H    1 
ATOM   224  H HA   . LEU A 1 24  ? 133.373 97.643  79.628  1.00 314.27 ? 53  LEU A HA   1 
ATOM   225  H HB2  . LEU A 1 24  ? 131.109 97.260  81.243  1.00 314.27 ? 53  LEU A HB2  1 
ATOM   226  H HB3  . LEU A 1 24  ? 131.290 96.777  79.748  1.00 314.27 ? 53  LEU A HB3  1 
ATOM   227  H HG   . LEU A 1 24  ? 132.560 95.596  81.964  1.00 314.27 ? 53  LEU A HG   1 
ATOM   228  H HD11 . LEU A 1 24  ? 131.180 93.754  81.584  1.00 314.27 ? 53  LEU A HD11 1 
ATOM   229  H HD12 . LEU A 1 24  ? 130.321 95.042  81.939  1.00 314.27 ? 53  LEU A HD12 1 
ATOM   230  H HD13 . LEU A 1 24  ? 130.440 94.559  80.430  1.00 314.27 ? 53  LEU A HD13 1 
ATOM   231  H HD21 . LEU A 1 24  ? 133.309 93.946  80.463  1.00 314.27 ? 53  LEU A HD21 1 
ATOM   232  H HD22 . LEU A 1 24  ? 132.747 94.821  79.262  1.00 314.27 ? 53  LEU A HD22 1 
ATOM   233  H HD23 . LEU A 1 24  ? 133.950 95.365  80.146  1.00 314.27 ? 53  LEU A HD23 1 
ATOM   234  N N    . ARG A 1 25  ? 133.196 100.294 80.103  1.00 293.36 ? 54  ARG A N    1 
ATOM   235  C CA   . ARG A 1 25  ? 132.805 101.702 80.172  1.00 293.36 ? 54  ARG A CA   1 
ATOM   236  C C    . ARG A 1 25  ? 132.455 102.263 78.791  1.00 293.36 ? 54  ARG A C    1 
ATOM   237  O O    . ARG A 1 25  ? 133.270 102.880 78.106  1.00 293.36 ? 54  ARG A O    1 
ATOM   238  C CB   . ARG A 1 25  ? 133.918 102.512 80.825  1.00 293.36 ? 54  ARG A CB   1 
ATOM   239  H H    . ARG A 1 25  ? 134.043 100.173 80.017  1.00 293.36 ? 54  ARG A H    1 
ATOM   240  H HA   . ARG A 1 25  ? 132.017 101.780 80.731  1.00 293.36 ? 54  ARG A HA   1 
ATOM   241  N N    . GLU A 1 26  ? 131.204 102.046 78.391  1.00 283.96 ? 55  GLU A N    1 
ATOM   242  C CA   . GLU A 1 26  ? 130.665 102.746 77.233  1.00 283.96 ? 55  GLU A CA   1 
ATOM   243  C C    . GLU A 1 26  ? 130.290 104.168 77.635  1.00 283.96 ? 55  GLU A C    1 
ATOM   244  O O    . GLU A 1 26  ? 129.959 104.427 78.796  1.00 283.96 ? 55  GLU A O    1 
ATOM   245  C CB   . GLU A 1 26  ? 129.461 101.999 76.665  1.00 283.96 ? 55  GLU A CB   1 
ATOM   246  C CG   . GLU A 1 26  ? 129.841 100.755 75.873  1.00 283.96 ? 55  GLU A CG   1 
ATOM   247  C CD   . GLU A 1 26  ? 130.673 101.077 74.645  1.00 283.96 ? 55  GLU A CD   1 
ATOM   248  O OE1  . GLU A 1 26  ? 130.539 102.199 74.112  1.00 283.96 ? 55  GLU A OE1  1 
ATOM   249  O OE2  . GLU A 1 26  ? 131.466 100.212 74.216  1.00 283.96 ? 55  GLU A OE2  1 
ATOM   250  H H    . GLU A 1 26  ? 130.655 101.503 78.769  1.00 283.96 ? 55  GLU A H    1 
ATOM   251  H HA   . GLU A 1 26  ? 131.348 102.799 76.546  1.00 283.96 ? 55  GLU A HA   1 
ATOM   252  H HB2  . GLU A 1 26  ? 128.890 101.721 77.397  1.00 283.96 ? 55  GLU A HB2  1 
ATOM   253  H HB3  . GLU A 1 26  ? 128.974 102.592 76.072  1.00 283.96 ? 55  GLU A HB3  1 
ATOM   254  H HG2  . GLU A 1 26  ? 130.362 100.165 76.440  1.00 283.96 ? 55  GLU A HG2  1 
ATOM   255  H HG3  . GLU A 1 26  ? 129.034 100.305 75.579  1.00 283.96 ? 55  GLU A HG3  1 
ATOM   256  N N    . ASN A 1 27  ? 130.330 105.086 76.672  1.00 276.13 ? 56  ASN A N    1 
ATOM   257  C CA   . ASN A 1 27  ? 130.466 106.505 76.967  1.00 276.13 ? 56  ASN A CA   1 
ATOM   258  C C    . ASN A 1 27  ? 129.498 107.319 76.117  1.00 276.13 ? 56  ASN A C    1 
ATOM   259  O O    . ASN A 1 27  ? 128.934 106.832 75.133  1.00 276.13 ? 56  ASN A O    1 
ATOM   260  C CB   . ASN A 1 27  ? 131.910 106.948 76.716  1.00 276.13 ? 56  ASN A CB   1 
ATOM   261  C CG   . ASN A 1 27  ? 132.467 106.356 75.442  1.00 276.13 ? 56  ASN A CG   1 
ATOM   262  O OD1  . ASN A 1 27  ? 132.437 106.992 74.389  1.00 276.13 ? 56  ASN A OD1  1 
ATOM   263  N ND2  . ASN A 1 27  ? 132.960 105.121 75.520  1.00 276.13 ? 56  ASN A ND2  1 
ATOM   264  H H    . ASN A 1 27  ? 130.278 104.908 75.833  1.00 276.13 ? 56  ASN A H    1 
ATOM   265  H HA   . ASN A 1 27  ? 130.253 106.661 77.899  1.00 276.13 ? 56  ASN A HA   1 
ATOM   266  H HB2  . ASN A 1 27  ? 131.940 107.915 76.641  1.00 276.13 ? 56  ASN A HB2  1 
ATOM   267  H HB3  . ASN A 1 27  ? 132.469 106.652 77.451  1.00 276.13 ? 56  ASN A HB3  1 
ATOM   268  H HD21 . ASN A 1 27  ? 132.963 104.688 76.264  1.00 276.13 ? 56  ASN A HD21 1 
ATOM   269  N N    . THR A 1 28  ? 129.312 108.577 76.516  1.00 286.62 ? 57  THR A N    1 
ATOM   270  C CA   . THR A 1 28  ? 128.456 109.519 75.805  1.00 286.62 ? 57  THR A CA   1 
ATOM   271  C C    . THR A 1 28  ? 128.687 110.913 76.377  1.00 286.62 ? 57  THR A C    1 
ATOM   272  O O    . THR A 1 28  ? 128.704 111.096 77.597  1.00 286.62 ? 57  THR A O    1 
ATOM   273  C CB   . THR A 1 28  ? 126.980 109.118 75.919  1.00 286.62 ? 57  THR A CB   1 
ATOM   274  O OG1  . THR A 1 28  ? 126.154 110.121 75.315  1.00 286.62 ? 57  THR A OG1  1 
ATOM   275  C CG2  . THR A 1 28  ? 126.581 108.911 77.377  1.00 286.62 ? 57  THR A CG2  1 
ATOM   276  H H    . THR A 1 28  ? 129.684 108.914 77.214  1.00 286.62 ? 57  THR A H    1 
ATOM   277  H HA   . THR A 1 28  ? 128.698 109.530 74.867  1.00 286.62 ? 57  THR A HA   1 
ATOM   278  H HB   . THR A 1 28  ? 126.846 108.278 75.453  1.00 286.62 ? 57  THR A HB   1 
ATOM   279  H HG1  . THR A 1 28  ? 125.344 109.946 75.451  1.00 286.62 ? 57  THR A HG1  1 
ATOM   280  H HG21 . THR A 1 28  ? 126.999 108.108 77.724  1.00 286.62 ? 57  THR A HG21 1 
ATOM   281  H HG22 . THR A 1 28  ? 125.618 108.821 77.449  1.00 286.62 ? 57  THR A HG22 1 
ATOM   282  H HG23 . THR A 1 28  ? 126.867 109.665 77.910  1.00 286.62 ? 57  THR A HG23 1 
ATOM   283  N N    . THR A 1 29  ? 128.875 111.894 75.487  1.00 306.82 ? 58  THR A N    1 
ATOM   284  C CA   . THR A 1 29  ? 129.318 113.211 75.938  1.00 306.82 ? 58  THR A CA   1 
ATOM   285  C C    . THR A 1 29  ? 128.501 114.411 75.460  1.00 306.82 ? 58  THR A C    1 
ATOM   286  O O    . THR A 1 29  ? 128.215 115.312 76.257  1.00 306.82 ? 58  THR A O    1 
ATOM   287  C CB   . THR A 1 29  ? 130.768 113.436 75.500  1.00 306.82 ? 58  THR A CB   1 
ATOM   288  O OG1  . THR A 1 29  ? 130.874 113.255 74.082  1.00 306.82 ? 58  THR A OG1  1 
ATOM   289  C CG2  . THR A 1 29  ? 131.700 112.464 76.203  1.00 306.82 ? 58  THR A CG2  1 
ATOM   290  H H    . THR A 1 29  ? 128.757 111.823 74.638  1.00 306.82 ? 58  THR A H    1 
ATOM   291  H HA   . THR A 1 29  ? 129.305 113.229 76.908  1.00 306.82 ? 58  THR A HA   1 
ATOM   292  H HB   . THR A 1 29  ? 131.037 114.339 75.729  1.00 306.82 ? 58  THR A HB   1 
ATOM   293  H HG1  . THR A 1 29  ? 131.638 113.481 73.819  1.00 306.82 ? 58  THR A HG1  1 
ATOM   294  H HG21 . THR A 1 29  ? 131.598 112.543 77.164  1.00 306.82 ? 58  THR A HG21 1 
ATOM   295  H HG22 . THR A 1 29  ? 131.495 111.555 75.935  1.00 306.82 ? 58  THR A HG22 1 
ATOM   296  H HG23 . THR A 1 29  ? 132.620 112.661 75.966  1.00 306.82 ? 58  THR A HG23 1 
ATOM   297  N N    . GLN A 1 30  ? 128.112 114.448 74.186  1.00 319.61 ? 59  GLN A N    1 
ATOM   298  C CA   . GLN A 1 30  ? 127.958 115.725 73.497  1.00 319.61 ? 59  GLN A CA   1 
ATOM   299  C C    . GLN A 1 30  ? 126.544 115.962 72.978  1.00 319.61 ? 59  GLN A C    1 
ATOM   300  O O    . GLN A 1 30  ? 125.663 115.103 73.058  1.00 319.61 ? 59  GLN A O    1 
ATOM   301  C CB   . GLN A 1 30  ? 128.964 115.832 72.343  1.00 319.61 ? 59  GLN A CB   1 
ATOM   302  C CG   . GLN A 1 30  ? 130.291 116.428 72.782  1.00 319.61 ? 59  GLN A CG   1 
ATOM   303  C CD   . GLN A 1 30  ? 131.437 116.063 71.864  1.00 319.61 ? 59  GLN A CD   1 
ATOM   304  O OE1  . GLN A 1 30  ? 131.229 115.574 70.754  1.00 319.61 ? 59  GLN A OE1  1 
ATOM   305  N NE2  . GLN A 1 30  ? 132.659 116.295 72.328  1.00 319.61 ? 59  GLN A NE2  1 
ATOM   306  H H    . GLN A 1 30  ? 127.931 113.758 73.706  1.00 319.61 ? 59  GLN A H    1 
ATOM   307  H HA   . GLN A 1 30  ? 128.158 116.438 74.123  1.00 319.61 ? 59  GLN A HA   1 
ATOM   308  H HB2  . GLN A 1 30  ? 129.137 114.944 71.994  1.00 319.61 ? 59  GLN A HB2  1 
ATOM   309  H HB3  . GLN A 1 30  ? 128.601 116.397 71.645  1.00 319.61 ? 59  GLN A HB3  1 
ATOM   310  H HG2  . GLN A 1 30  ? 130.213 117.395 72.795  1.00 319.61 ? 59  GLN A HG2  1 
ATOM   311  H HG3  . GLN A 1 30  ? 130.503 116.102 73.671  1.00 319.61 ? 59  GLN A HG3  1 
ATOM   312  H HE21 . GLN A 1 30  ? 132.764 116.637 73.110  1.00 319.61 ? 59  GLN A HE21 1 
ATOM   313  H HE22 . GLN A 1 30  ? 133.346 116.105 71.846  1.00 319.61 ? 59  GLN A HE22 1 
ATOM   314  N N    . CYS A 1 31  ? 126.369 117.165 72.415  1.00 342.25 ? 60  CYS A N    1 
ATOM   315  C CA   . CYS A 1 31  ? 125.059 117.772 72.200  1.00 342.25 ? 60  CYS A CA   1 
ATOM   316  C C    . CYS A 1 31  ? 124.207 117.082 71.142  1.00 342.25 ? 60  CYS A C    1 
ATOM   317  O O    . CYS A 1 31  ? 123.037 116.780 71.404  1.00 342.25 ? 60  CYS A O    1 
ATOM   318  C CB   . CYS A 1 31  ? 125.255 119.238 71.798  1.00 342.25 ? 60  CYS A CB   1 
ATOM   319  S SG   . CYS A 1 31  ? 123.797 120.059 71.100  1.00 342.25 ? 60  CYS A SG   1 
ATOM   320  H H    . CYS A 1 31  ? 127.017 117.661 72.146  1.00 342.25 ? 60  CYS A H    1 
ATOM   321  H HA   . CYS A 1 31  ? 124.579 117.761 73.037  1.00 342.25 ? 60  CYS A HA   1 
ATOM   322  H HB2  . CYS A 1 31  ? 125.523 119.739 72.584  1.00 342.25 ? 60  CYS A HB2  1 
ATOM   323  H HB3  . CYS A 1 31  ? 125.958 119.280 71.131  1.00 342.25 ? 60  CYS A HB3  1 
ATOM   324  H HG   . CYS A 1 31  ? 123.126 120.561 71.957  1.00 342.25 ? 60  CYS A HG   1 
ATOM   325  N N    . THR A 1 32  ? 124.751 116.834 69.959  1.00 398.67 ? 61  THR A N    1 
ATOM   326  C CA   . THR A 1 32  ? 123.956 116.578 68.765  1.00 398.67 ? 61  THR A CA   1 
ATOM   327  C C    . THR A 1 32  ? 123.595 115.097 68.673  1.00 398.67 ? 61  THR A C    1 
ATOM   328  O O    . THR A 1 32  ? 124.091 114.261 69.432  1.00 398.67 ? 61  THR A O    1 
ATOM   329  C CB   . THR A 1 32  ? 124.711 117.044 67.514  1.00 398.67 ? 61  THR A CB   1 
ATOM   330  O OG1  . THR A 1 32  ? 125.238 118.358 67.738  1.00 398.67 ? 61  THR A OG1  1 
ATOM   331  C CG2  . THR A 1 32  ? 123.790 117.090 66.299  1.00 398.67 ? 61  THR A CG2  1 
ATOM   332  H H    . THR A 1 32  ? 125.599 116.806 69.819  1.00 398.67 ? 61  THR A H    1 
ATOM   333  H HA   . THR A 1 32  ? 123.130 117.085 68.823  1.00 398.67 ? 61  THR A HA   1 
ATOM   334  H HB   . THR A 1 32  ? 125.439 116.431 67.327  1.00 398.67 ? 61  THR A HB   1 
ATOM   335  H HG1  . THR A 1 32  ? 125.611 118.641 67.041  1.00 398.67 ? 61  THR A HG1  1 
ATOM   336  H HG21 . THR A 1 32  ? 123.741 116.215 65.884  1.00 398.67 ? 61  THR A HG21 1 
ATOM   337  H HG22 . THR A 1 32  ? 124.132 117.725 65.651  1.00 398.67 ? 61  THR A HG22 1 
ATOM   338  H HG23 . THR A 1 32  ? 122.900 117.366 66.567  1.00 398.67 ? 61  THR A HG23 1 
ATOM   339  N N    . TYR A 1 33  ? 122.692 114.793 67.737  1.00 411.01 ? 62  TYR A N    1 
ATOM   340  C CA   . TYR A 1 33  ? 122.276 113.441 67.375  1.00 411.01 ? 62  TYR A CA   1 
ATOM   341  C C    . TYR A 1 33  ? 121.290 112.835 68.365  1.00 411.01 ? 62  TYR A C    1 
ATOM   342  O O    . TYR A 1 33  ? 121.066 111.620 68.349  1.00 411.01 ? 62  TYR A O    1 
ATOM   343  C CB   . TYR A 1 33  ? 123.483 112.509 67.202  1.00 411.01 ? 62  TYR A CB   1 
ATOM   344  C CG   . TYR A 1 33  ? 124.351 112.875 66.020  1.00 411.01 ? 62  TYR A CG   1 
ATOM   345  C CD1  . TYR A 1 33  ? 123.999 112.492 64.733  1.00 411.01 ? 62  TYR A CD1  1 
ATOM   346  C CD2  . TYR A 1 33  ? 125.517 113.608 66.190  1.00 411.01 ? 62  TYR A CD2  1 
ATOM   347  C CE1  . TYR A 1 33  ? 124.786 112.826 63.648  1.00 411.01 ? 62  TYR A CE1  1 
ATOM   348  C CE2  . TYR A 1 33  ? 126.311 113.946 65.111  1.00 411.01 ? 62  TYR A CE2  1 
ATOM   349  C CZ   . TYR A 1 33  ? 125.941 113.553 63.843  1.00 411.01 ? 62  TYR A CZ   1 
ATOM   350  O OH   . TYR A 1 33  ? 126.728 113.887 62.765  1.00 411.01 ? 62  TYR A OH   1 
ATOM   351  H H    . TYR A 1 33  ? 122.279 115.392 67.279  1.00 411.01 ? 62  TYR A H    1 
ATOM   352  H HA   . TYR A 1 33  ? 121.826 113.486 66.517  1.00 411.01 ? 62  TYR A HA   1 
ATOM   353  H HB2  . TYR A 1 33  ? 124.033 112.524 67.998  1.00 411.01 ? 62  TYR A HB2  1 
ATOM   354  H HB3  . TYR A 1 33  ? 123.156 111.609 67.053  1.00 411.01 ? 62  TYR A HB3  1 
ATOM   355  H HD1  . TYR A 1 33  ? 123.220 112.002 64.599  1.00 411.01 ? 62  TYR A HD1  1 
ATOM   356  H HD2  . TYR A 1 33  ? 125.769 113.874 67.045  1.00 411.01 ? 62  TYR A HD2  1 
ATOM   357  H HE1  . TYR A 1 33  ? 124.539 112.561 62.792  1.00 411.01 ? 62  TYR A HE1  1 
ATOM   358  H HE2  . TYR A 1 33  ? 127.091 114.437 65.240  1.00 411.01 ? 62  TYR A HE2  1 
ATOM   359  H HH   . TYR A 1 33  ? 127.388 114.341 63.021  1.00 411.01 ? 62  TYR A HH   1 
ATOM   360  N N    . ASN A 1 34  ? 120.686 113.651 69.230  1.00 380.63 ? 63  ASN A N    1 
ATOM   361  C CA   . ASN A 1 34  ? 119.537 113.219 70.026  1.00 380.63 ? 63  ASN A CA   1 
ATOM   362  C C    . ASN A 1 34  ? 119.880 111.993 70.873  1.00 380.63 ? 63  ASN A C    1 
ATOM   363  O O    . ASN A 1 34  ? 119.018 111.181 71.217  1.00 380.63 ? 63  ASN A O    1 
ATOM   364  C CB   . ASN A 1 34  ? 118.341 112.950 69.105  1.00 380.63 ? 63  ASN A CB   1 
ATOM   365  C CG   . ASN A 1 34  ? 117.102 112.493 69.850  1.00 380.63 ? 63  ASN A CG   1 
ATOM   366  O OD1  . ASN A 1 34  ? 116.759 113.017 70.910  1.00 380.63 ? 63  ASN A OD1  1 
ATOM   367  N ND2  . ASN A 1 34  ? 116.419 111.504 69.284  1.00 380.63 ? 63  ASN A ND2  1 
ATOM   368  H H    . ASN A 1 34  ? 120.923 114.464 69.375  1.00 380.63 ? 63  ASN A H    1 
ATOM   369  H HA   . ASN A 1 34  ? 119.289 113.936 70.630  1.00 380.63 ? 63  ASN A HA   1 
ATOM   370  H HB2  . ASN A 1 34  ? 118.119 113.767 68.631  1.00 380.63 ? 63  ASN A HB2  1 
ATOM   371  H HB3  . ASN A 1 34  ? 118.581 112.256 68.472  1.00 380.63 ? 63  ASN A HB3  1 
ATOM   372  H HD21 . ASN A 1 34  ? 116.703 111.176 68.542  1.00 380.63 ? 63  ASN A HD21 1 
ATOM   373  N N    . SER A 1 35  ? 121.160 111.859 71.220  1.00 364.84 ? 64  SER A N    1 
ATOM   374  C CA   . SER A 1 35  ? 121.649 110.760 72.050  1.00 364.84 ? 64  SER A CA   1 
ATOM   375  C C    . SER A 1 35  ? 121.239 109.398 71.502  1.00 364.84 ? 64  SER A C    1 
ATOM   376  O O    . SER A 1 35  ? 121.026 108.455 72.270  1.00 364.84 ? 64  SER A O    1 
ATOM   377  C CB   . SER A 1 35  ? 121.163 110.908 73.496  1.00 364.84 ? 64  SER A CB   1 
ATOM   378  O OG   . SER A 1 35  ? 119.823 110.464 73.631  1.00 364.84 ? 64  SER A OG   1 
ATOM   379  H H    . SER A 1 35  ? 121.779 112.406 70.981  1.00 364.84 ? 64  SER A H    1 
ATOM   380  H HA   . SER A 1 35  ? 122.618 110.792 72.063  1.00 364.84 ? 64  SER A HA   1 
ATOM   381  H HB2  . SER A 1 35  ? 121.731 110.377 74.076  1.00 364.84 ? 64  SER A HB2  1 
ATOM   382  H HB3  . SER A 1 35  ? 121.211 111.842 73.751  1.00 364.84 ? 64  SER A HB3  1 
ATOM   383  H HG   . SER A 1 35  ? 119.312 110.945 73.171  1.00 364.84 ? 64  SER A HG   1 
ATOM   384  N N    . SER A 1 36  ? 121.131 109.275 70.178  1.00 325.48 ? 65  SER A N    1 
ATOM   385  C CA   . SER A 1 36  ? 120.612 108.048 69.583  1.00 325.48 ? 65  SER A CA   1 
ATOM   386  C C    . SER A 1 36  ? 121.515 106.856 69.881  1.00 325.48 ? 65  SER A C    1 
ATOM   387  O O    . SER A 1 36  ? 121.036 105.763 70.202  1.00 325.48 ? 65  SER A O    1 
ATOM   388  C CB   . SER A 1 36  ? 120.453 108.234 68.073  1.00 325.48 ? 65  SER A CB   1 
ATOM   389  O OG   . SER A 1 36  ? 121.681 108.613 67.476  1.00 325.48 ? 65  SER A OG   1 
ATOM   390  H H    . SER A 1 36  ? 121.349 109.883 69.610  1.00 325.48 ? 65  SER A H    1 
ATOM   391  H HA   . SER A 1 36  ? 119.737 107.862 69.957  1.00 325.48 ? 65  SER A HA   1 
ATOM   392  H HB2  . SER A 1 36  ? 120.157 107.397 67.682  1.00 325.48 ? 65  SER A HB2  1 
ATOM   393  H HB3  . SER A 1 36  ? 119.795 108.928 67.909  1.00 325.48 ? 65  SER A HB3  1 
ATOM   394  H HG   . SER A 1 36  ? 121.583 108.698 66.646  1.00 325.48 ? 65  SER A HG   1 
ATOM   395  N N    . LEU A 1 37  ? 122.831 107.051 69.783  1.00 291.44 ? 66  LEU A N    1 
ATOM   396  C CA   . LEU A 1 37  ? 123.748 105.921 69.891  1.00 291.44 ? 66  LEU A CA   1 
ATOM   397  C C    . LEU A 1 37  ? 123.648 105.236 71.247  1.00 291.44 ? 66  LEU A C    1 
ATOM   398  O O    . LEU A 1 37  ? 123.708 104.004 71.324  1.00 291.44 ? 66  LEU A O    1 
ATOM   399  C CB   . LEU A 1 37  ? 125.183 106.383 69.634  1.00 291.44 ? 66  LEU A CB   1 
ATOM   400  C CG   . LEU A 1 37  ? 125.456 106.954 68.240  1.00 291.44 ? 66  LEU A CG   1 
ATOM   401  C CD1  . LEU A 1 37  ? 126.907 107.391 68.118  1.00 291.44 ? 66  LEU A CD1  1 
ATOM   402  C CD2  . LEU A 1 37  ? 125.106 105.947 67.152  1.00 291.44 ? 66  LEU A CD2  1 
ATOM   403  H H    . LEU A 1 37  ? 123.211 107.812 69.659  1.00 291.44 ? 66  LEU A H    1 
ATOM   404  H HA   . LEU A 1 37  ? 123.517 105.265 69.215  1.00 291.44 ? 66  LEU A HA   1 
ATOM   405  H HB2  . LEU A 1 37  ? 125.402 107.073 70.279  1.00 291.44 ? 66  LEU A HB2  1 
ATOM   406  H HB3  . LEU A 1 37  ? 125.775 105.625 69.758  1.00 291.44 ? 66  LEU A HB3  1 
ATOM   407  H HG   . LEU A 1 37  ? 124.899 107.737 68.109  1.00 291.44 ? 66  LEU A HG   1 
ATOM   408  H HD11 . LEU A 1 37  ? 127.480 106.616 68.229  1.00 291.44 ? 66  LEU A HD11 1 
ATOM   409  H HD12 . LEU A 1 37  ? 127.098 108.047 68.806  1.00 291.44 ? 66  LEU A HD12 1 
ATOM   410  H HD13 . LEU A 1 37  ? 127.045 107.782 67.241  1.00 291.44 ? 66  LEU A HD13 1 
ATOM   411  H HD21 . LEU A 1 37  ? 124.143 105.836 67.122  1.00 291.44 ? 66  LEU A HD21 1 
ATOM   412  H HD22 . LEU A 1 37  ? 125.531 105.099 67.356  1.00 291.44 ? 66  LEU A HD22 1 
ATOM   413  H HD23 . LEU A 1 37  ? 125.424 106.282 66.299  1.00 291.44 ? 66  LEU A HD23 1 
ATOM   414  N N    . ARG A 1 38  ? 123.501 106.007 72.324  1.00 304.67 ? 67  ARG A N    1 
ATOM   415  C CA   . ARG A 1 38  ? 123.432 105.433 73.674  1.00 304.67 ? 67  ARG A CA   1 
ATOM   416  C C    . ARG A 1 38  ? 121.981 105.205 74.090  1.00 304.67 ? 67  ARG A C    1 
ATOM   417  O O    . ARG A 1 38  ? 121.582 104.077 74.392  1.00 304.67 ? 67  ARG A O    1 
ATOM   418  C CB   . ARG A 1 38  ? 124.156 106.344 74.668  1.00 304.67 ? 67  ARG A CB   1 
ATOM   419  H H    . ARG A 1 38  ? 123.438 106.864 72.303  1.00 304.67 ? 67  ARG A H    1 
ATOM   420  H HA   . ARG A 1 38  ? 123.882 104.574 73.677  1.00 304.67 ? 67  ARG A HA   1 
ATOM   421  N N    . ASN A 1 39  ? 121.182 106.274 74.105  1.00 325.05 ? 68  ASN A N    1 
ATOM   422  C CA   . ASN A 1 39  ? 119.811 106.176 74.597  1.00 325.05 ? 68  ASN A CA   1 
ATOM   423  C C    . ASN A 1 39  ? 118.991 105.214 73.744  1.00 325.05 ? 68  ASN A C    1 
ATOM   424  O O    . ASN A 1 39  ? 118.465 104.212 74.242  1.00 325.05 ? 68  ASN A O    1 
ATOM   425  C CB   . ASN A 1 39  ? 119.173 107.568 74.620  1.00 325.05 ? 68  ASN A CB   1 
ATOM   426  C CG   . ASN A 1 39  ? 117.726 107.548 75.087  1.00 325.05 ? 68  ASN A CG   1 
ATOM   427  O OD1  . ASN A 1 39  ? 116.921 106.731 74.641  1.00 325.05 ? 68  ASN A OD1  1 
ATOM   428  N ND2  . ASN A 1 39  ? 117.389 108.462 75.989  1.00 325.05 ? 68  ASN A ND2  1 
ATOM   429  H H    . ASN A 1 39  ? 121.410 107.059 73.839  1.00 325.05 ? 68  ASN A H    1 
ATOM   430  H HA   . ASN A 1 39  ? 119.824 105.836 75.505  1.00 325.05 ? 68  ASN A HA   1 
ATOM   431  H HB2  . ASN A 1 39  ? 119.676 108.136 75.224  1.00 325.05 ? 68  ASN A HB2  1 
ATOM   432  H HB3  . ASN A 1 39  ? 119.190 107.939 73.724  1.00 325.05 ? 68  ASN A HB3  1 
ATOM   433  H HD21 . ASN A 1 39  ? 117.978 109.019 76.278  1.00 325.05 ? 68  ASN A HD21 1 
ATOM   434  H HD22 . ASN A 1 39  ? 116.583 108.496 76.288  1.00 325.05 ? 68  ASN A HD22 1 
ATOM   435  N N    . SER A 1 40  ? 118.861 105.511 72.450  1.00 334.95 ? 69  SER A N    1 
ATOM   436  C CA   . SER A 1 40  ? 118.046 104.672 71.580  1.00 334.95 ? 69  SER A CA   1 
ATOM   437  C C    . SER A 1 40  ? 118.580 103.249 71.486  1.00 334.95 ? 69  SER A C    1 
ATOM   438  O O    . SER A 1 40  ? 117.803 102.328 71.213  1.00 334.95 ? 69  SER A O    1 
ATOM   439  C CB   . SER A 1 40  ? 117.959 105.289 70.183  1.00 334.95 ? 69  SER A CB   1 
ATOM   440  O OG   . SER A 1 40  ? 117.642 106.668 70.255  1.00 334.95 ? 69  SER A OG   1 
ATOM   441  H H    . SER A 1 40  ? 119.229 106.183 72.059  1.00 334.95 ? 69  SER A H    1 
ATOM   442  H HA   . SER A 1 40  ? 117.148 104.629 71.942  1.00 334.95 ? 69  SER A HA   1 
ATOM   443  H HB2  . SER A 1 40  ? 118.811 105.181 69.733  1.00 334.95 ? 69  SER A HB2  1 
ATOM   444  H HB3  . SER A 1 40  ? 117.264 104.834 69.684  1.00 334.95 ? 69  SER A HB3  1 
ATOM   445  H HG   . SER A 1 40  ? 116.918 106.775 70.668  1.00 334.95 ? 69  SER A HG   1 
ATOM   446  N N    . THR A 1 41  ? 119.881 103.047 71.698  1.00 301.73 ? 70  THR A N    1 
ATOM   447  C CA   . THR A 1 41  ? 120.425 101.693 71.682  1.00 301.73 ? 70  THR A CA   1 
ATOM   448  C C    . THR A 1 41  ? 120.016 100.926 72.933  1.00 301.73 ? 70  THR A C    1 
ATOM   449  O O    . THR A 1 41  ? 119.597 99.765  72.854  1.00 301.73 ? 70  THR A O    1 
ATOM   450  C CB   . THR A 1 41  ? 121.948 101.739 71.556  1.00 301.73 ? 70  THR A CB   1 
ATOM   451  O OG1  . THR A 1 41  ? 122.314 102.537 70.423  1.00 301.73 ? 70  THR A OG1  1 
ATOM   452  C CG2  . THR A 1 41  ? 122.514 100.335 71.390  1.00 301.73 ? 70  THR A CG2  1 
ATOM   453  H H    . THR A 1 41  ? 120.459 103.665 71.850  1.00 301.73 ? 70  THR A H    1 
ATOM   454  H HA   . THR A 1 41  ? 120.074 101.220 70.912  1.00 301.73 ? 70  THR A HA   1 
ATOM   455  H HB   . THR A 1 41  ? 122.326 102.129 72.360  1.00 301.73 ? 70  THR A HB   1 
ATOM   456  H HG1  . THR A 1 41  ? 123.150 102.569 70.353  1.00 301.73 ? 70  THR A HG1  1 
ATOM   457  H HG21 . THR A 1 41  ? 123.460 100.382 71.183  1.00 301.73 ? 70  THR A HG21 1 
ATOM   458  H HG22 . THR A 1 41  ? 122.398 99.829  72.210  1.00 301.73 ? 70  THR A HG22 1 
ATOM   459  H HG23 . THR A 1 41  ? 122.056 99.876  70.669  1.00 301.73 ? 70  THR A HG23 1 
ATOM   460  N N    . VAL A 1 42  ? 120.130 101.560 74.103  1.00 275.09 ? 71  VAL A N    1 
ATOM   461  C CA   . VAL A 1 42  ? 119.754 100.895 75.344  1.00 275.09 ? 71  VAL A CA   1 
ATOM   462  C C    . VAL A 1 42  ? 118.240 100.831 75.505  1.00 275.09 ? 71  VAL A C    1 
ATOM   463  O O    . VAL A 1 42  ? 117.747 100.180 76.433  1.00 275.09 ? 71  VAL A O    1 
ATOM   464  C CB   . VAL A 1 42  ? 120.415 101.592 76.549  1.00 275.09 ? 71  VAL A CB   1 
ATOM   465  C CG1  . VAL A 1 42  ? 119.861 102.989 76.741  1.00 275.09 ? 71  VAL A CG1  1 
ATOM   466  C CG2  . VAL A 1 42  ? 120.242 100.761 77.815  1.00 275.09 ? 71  VAL A CG2  1 
ATOM   467  H H    . VAL A 1 42  ? 120.418 102.364 74.200  1.00 275.09 ? 71  VAL A H    1 
ATOM   468  H HA   . VAL A 1 42  ? 120.083 99.983  75.317  1.00 275.09 ? 71  VAL A HA   1 
ATOM   469  H HB   . VAL A 1 42  ? 121.366 101.673 76.378  1.00 275.09 ? 71  VAL A HB   1 
ATOM   470  H HG11 . VAL A 1 42  ? 120.445 103.462 77.350  1.00 275.09 ? 71  VAL A HG11 1 
ATOM   471  H HG12 . VAL A 1 42  ? 119.844 103.443 75.888  1.00 275.09 ? 71  VAL A HG12 1 
ATOM   472  H HG13 . VAL A 1 42  ? 118.966 102.933 77.109  1.00 275.09 ? 71  VAL A HG13 1 
ATOM   473  H HG21 . VAL A 1 42  ? 119.318 100.805 78.104  1.00 275.09 ? 71  VAL A HG21 1 
ATOM   474  H HG22 . VAL A 1 42  ? 120.820 101.120 78.506  1.00 275.09 ? 71  VAL A HG22 1 
ATOM   475  H HG23 . VAL A 1 42  ? 120.489 99.842  77.625  1.00 275.09 ? 71  VAL A HG23 1 
ATOM   476  N N    . VAL A 1 43  ? 117.485 101.485 74.621  1.00 273.94 ? 72  VAL A N    1 
ATOM   477  C CA   . VAL A 1 43  ? 116.035 101.318 74.582  1.00 273.94 ? 72  VAL A CA   1 
ATOM   478  C C    . VAL A 1 43  ? 115.720 99.835  74.434  1.00 273.94 ? 72  VAL A C    1 
ATOM   479  O O    . VAL A 1 43  ? 114.648 99.373  74.841  1.00 273.94 ? 72  VAL A O    1 
ATOM   480  C CB   . VAL A 1 43  ? 115.397 102.129 73.438  1.00 273.94 ? 72  VAL A CB   1 
ATOM   481  C CG1  . VAL A 1 43  ? 114.003 101.603 73.119  1.00 273.94 ? 72  VAL A CG1  1 
ATOM   482  C CG2  . VAL A 1 43  ? 115.327 103.599 73.798  1.00 273.94 ? 72  VAL A CG2  1 
ATOM   483  H H    . VAL A 1 43  ? 117.788 102.034 74.033  1.00 273.94 ? 72  VAL A H    1 
ATOM   484  H HA   . VAL A 1 43  ? 115.655 101.626 75.420  1.00 273.94 ? 72  VAL A HA   1 
ATOM   485  H HB   . VAL A 1 43  ? 115.942 102.038 72.642  1.00 273.94 ? 72  VAL A HB   1 
ATOM   486  H HG11 . VAL A 1 43  ? 113.522 102.281 72.619  1.00 273.94 ? 72  VAL A HG11 1 
ATOM   487  H HG12 . VAL A 1 43  ? 114.079 100.796 72.586  1.00 273.94 ? 72  VAL A HG12 1 
ATOM   488  H HG13 . VAL A 1 43  ? 113.537 101.415 73.948  1.00 273.94 ? 72  VAL A HG13 1 
ATOM   489  H HG21 . VAL A 1 43  ? 114.608 103.729 74.436  1.00 273.94 ? 72  VAL A HG21 1 
ATOM   490  H HG22 . VAL A 1 43  ? 115.150 104.112 72.994  1.00 273.94 ? 72  VAL A HG22 1 
ATOM   491  H HG23 . VAL A 1 43  ? 116.171 103.872 74.186  1.00 273.94 ? 72  VAL A HG23 1 
ATOM   492  N N    . ARG A 1 44  ? 116.654 99.083  73.840  1.00 290.06 ? 73  ARG A N    1 
ATOM   493  C CA   . ARG A 1 44  ? 116.479 97.642  73.693  1.00 290.06 ? 73  ARG A CA   1 
ATOM   494  C C    . ARG A 1 44  ? 115.984 97.001  74.982  1.00 290.06 ? 73  ARG A C    1 
ATOM   495  O O    . ARG A 1 44  ? 115.204 96.043  74.939  1.00 290.06 ? 73  ARG A O    1 
ATOM   496  C CB   . ARG A 1 44  ? 117.799 97.008  73.254  1.00 290.06 ? 73  ARG A CB   1 
ATOM   497  C CG   . ARG A 1 44  ? 117.733 95.510  73.011  1.00 290.06 ? 73  ARG A CG   1 
ATOM   498  C CD   . ARG A 1 44  ? 119.068 94.990  72.508  1.00 290.06 ? 73  ARG A CD   1 
ATOM   499  N NE   . ARG A 1 44  ? 119.349 95.442  71.149  1.00 290.06 ? 73  ARG A NE   1 
ATOM   500  C CZ   . ARG A 1 44  ? 120.164 96.441  70.833  1.00 290.06 ? 73  ARG A CZ   1 
ATOM   501  N NH1  . ARG A 1 44  ? 120.769 97.165  71.761  1.00 290.06 ? 73  ARG A NH1  1 
ATOM   502  N NH2  . ARG A 1 44  ? 120.370 96.728  69.551  1.00 290.06 ? 73  ARG A NH2  1 
ATOM   503  H H    . ARG A 1 44  ? 117.391 99.383  73.515  1.00 290.06 ? 73  ARG A H    1 
ATOM   504  H HA   . ARG A 1 44  ? 115.820 97.473  73.002  1.00 290.06 ? 73  ARG A HA   1 
ATOM   505  H HB2  . ARG A 1 44  ? 118.085 97.427  72.428  1.00 290.06 ? 73  ARG A HB2  1 
ATOM   506  H HB3  . ARG A 1 44  ? 118.462 97.163  73.945  1.00 290.06 ? 73  ARG A HB3  1 
ATOM   507  H HG2  . ARG A 1 44  ? 117.523 95.055  73.841  1.00 290.06 ? 73  ARG A HG2  1 
ATOM   508  H HG3  . ARG A 1 44  ? 117.058 95.321  72.341  1.00 290.06 ? 73  ARG A HG3  1 
ATOM   509  H HD2  . ARG A 1 44  ? 119.774 95.294  73.098  1.00 290.06 ? 73  ARG A HD2  1 
ATOM   510  H HD3  . ARG A 1 44  ? 119.042 94.021  72.499  1.00 290.06 ? 73  ARG A HD3  1 
ATOM   511  H HE   . ARG A 1 44  ? 118.946 95.039  70.505  1.00 290.06 ? 73  ARG A HE   1 
ATOM   512  H HH11 . ARG A 1 44  ? 120.647 96.995  72.595  1.00 290.06 ? 73  ARG A HH11 1 
ATOM   513  H HH12 . ARG A 1 44  ? 121.290 97.808  71.529  1.00 290.06 ? 73  ARG A HH12 1 
ATOM   514  H HH21 . ARG A 1 44  ? 119.981 96.266  68.939  1.00 290.06 ? 73  ARG A HH21 1 
ATOM   515  H HH22 . ARG A 1 44  ? 120.893 97.375  69.335  1.00 290.06 ? 73  ARG A HH22 1 
ATOM   516  N N    . GLU A 1 45  ? 116.423 97.508  76.130  1.00 292.96 ? 74  GLU A N    1 
ATOM   517  C CA   . GLU A 1 45  ? 115.901 97.083  77.422  1.00 292.96 ? 74  GLU A CA   1 
ATOM   518  C C    . GLU A 1 45  ? 115.234 98.208  78.196  1.00 292.96 ? 74  GLU A C    1 
ATOM   519  O O    . GLU A 1 45  ? 114.185 97.988  78.807  1.00 292.96 ? 74  GLU A O    1 
ATOM   520  C CB   . GLU A 1 45  ? 117.024 96.465  78.275  1.00 292.96 ? 74  GLU A CB   1 
ATOM   521  C CG   . GLU A 1 45  ? 118.223 97.372  78.524  1.00 292.96 ? 74  GLU A CG   1 
ATOM   522  C CD   . GLU A 1 45  ? 119.362 97.108  77.560  1.00 292.96 ? 74  GLU A CD   1 
ATOM   523  O OE1  . GLU A 1 45  ? 119.088 96.767  76.390  1.00 292.96 ? 74  GLU A OE1  1 
ATOM   524  O OE2  . GLU A 1 45  ? 120.531 97.241  77.976  1.00 292.96 ? 74  GLU A OE2  1 
ATOM   525  H H    . GLU A 1 45  ? 117.035 98.110  76.186  1.00 292.96 ? 74  GLU A H    1 
ATOM   526  H HA   . GLU A 1 45  ? 115.233 96.395  77.279  1.00 292.96 ? 74  GLU A HA   1 
ATOM   527  H HB2  . GLU A 1 45  ? 116.656 96.226  79.140  1.00 292.96 ? 74  GLU A HB2  1 
ATOM   528  H HB3  . GLU A 1 45  ? 117.348 95.667  77.828  1.00 292.96 ? 74  GLU A HB3  1 
ATOM   529  H HG2  . GLU A 1 45  ? 117.961 98.298  78.425  1.00 292.96 ? 74  GLU A HG2  1 
ATOM   530  H HG3  . GLU A 1 45  ? 118.551 97.216  79.423  1.00 292.96 ? 74  GLU A HG3  1 
ATOM   531  N N    . ASN A 1 46  ? 115.805 99.413  78.184  1.00 274.62 ? 75  ASN A N    1 
ATOM   532  C CA   . ASN A 1 46  ? 115.224 100.530 78.917  1.00 274.62 ? 75  ASN A CA   1 
ATOM   533  C C    . ASN A 1 46  ? 115.914 101.843 78.571  1.00 274.62 ? 75  ASN A C    1 
ATOM   534  O O    . ASN A 1 46  ? 117.137 101.887 78.412  1.00 274.62 ? 75  ASN A O    1 
ATOM   535  C CB   . ASN A 1 46  ? 115.310 100.283 80.424  1.00 274.62 ? 75  ASN A CB   1 
ATOM   536  C CG   . ASN A 1 46  ? 114.609 101.358 81.230  1.00 274.62 ? 75  ASN A CG   1 
ATOM   537  O OD1  . ASN A 1 46  ? 113.995 102.267 80.673  1.00 274.62 ? 75  ASN A OD1  1 
ATOM   538  N ND2  . ASN A 1 46  ? 114.696 101.257 82.550  1.00 274.62 ? 75  ASN A ND2  1 
ATOM   539  H H    . ASN A 1 46  ? 116.525 99.608  77.756  1.00 274.62 ? 75  ASN A H    1 
ATOM   540  H HA   . ASN A 1 46  ? 114.287 100.611 78.679  1.00 274.62 ? 75  ASN A HA   1 
ATOM   541  H HB2  . ASN A 1 46  ? 114.895 99.433  80.634  1.00 274.62 ? 75  ASN A HB2  1 
ATOM   542  H HB3  . ASN A 1 46  ? 116.244 100.272 80.689  1.00 274.62 ? 75  ASN A HB3  1 
ATOM   543  H HD21 . ASN A 1 46  ? 115.134 100.608 82.904  1.00 274.62 ? 75  ASN A HD21 1 
ATOM   544  H HD22 . ASN A 1 46  ? 114.314 101.842 83.051  1.00 274.62 ? 75  ASN A HD22 1 
ATOM   545  N N    . ALA A 1 47  ? 115.134 102.915 78.453  1.00 277.21 ? 76  ALA A N    1 
ATOM   546  C CA   . ALA A 1 47  ? 115.666 104.261 78.294  1.00 277.21 ? 76  ALA A CA   1 
ATOM   547  C C    . ALA A 1 47  ? 114.684 105.246 78.907  1.00 277.21 ? 76  ALA A C    1 
ATOM   548  O O    . ALA A 1 47  ? 113.545 105.363 78.443  1.00 277.21 ? 76  ALA A O    1 
ATOM   549  C CB   . ALA A 1 47  ? 115.911 104.599 76.822  1.00 277.21 ? 76  ALA A CB   1 
ATOM   550  H H    . ALA A 1 47  ? 114.275 102.885 78.460  1.00 277.21 ? 76  ALA A H    1 
ATOM   551  H HA   . ALA A 1 47  ? 116.506 104.330 78.771  1.00 277.21 ? 76  ALA A HA   1 
ATOM   552  H HB1  . ALA A 1 47  ? 116.353 105.460 76.764  1.00 277.21 ? 76  ALA A HB1  1 
ATOM   553  H HB2  . ALA A 1 47  ? 116.473 103.911 76.432  1.00 277.21 ? 76  ALA A HB2  1 
ATOM   554  H HB3  . ALA A 1 47  ? 115.058 104.631 76.363  1.00 277.21 ? 76  ALA A HB3  1 
ATOM   555  N N    . ILE A 1 48  ? 115.127 105.948 79.946  1.00 291.35 ? 77  ILE A N    1 
ATOM   556  C CA   . ILE A 1 48  ? 114.296 106.898 80.675  1.00 291.35 ? 77  ILE A CA   1 
ATOM   557  C C    . ILE A 1 48  ? 115.088 108.186 80.839  1.00 291.35 ? 77  ILE A C    1 
ATOM   558  O O    . ILE A 1 48  ? 116.280 108.155 81.161  1.00 291.35 ? 77  ILE A O    1 
ATOM   559  C CB   . ILE A 1 48  ? 113.855 106.322 82.035  1.00 291.35 ? 77  ILE A CB   1 
ATOM   560  C CG1  . ILE A 1 48  ? 112.839 105.200 81.799  1.00 291.35 ? 77  ILE A CG1  1 
ATOM   561  C CG2  . ILE A 1 48  ? 113.296 107.422 82.932  1.00 291.35 ? 77  ILE A CG2  1 
ATOM   562  C CD1  . ILE A 1 48  ? 112.306 104.549 83.054  1.00 291.35 ? 77  ILE A CD1  1 
ATOM   563  H H    . ILE A 1 48  ? 115.928 105.889 80.255  1.00 291.35 ? 77  ILE A H    1 
ATOM   564  H HA   . ILE A 1 48  ? 113.501 107.096 80.155  1.00 291.35 ? 77  ILE A HA   1 
ATOM   565  H HB   . ILE A 1 48  ? 114.634 105.943 82.469  1.00 291.35 ? 77  ILE A HB   1 
ATOM   566  H HG12 . ILE A 1 48  ? 112.085 105.565 81.311  1.00 291.35 ? 77  ILE A HG12 1 
ATOM   567  H HG13 . ILE A 1 48  ? 113.263 104.509 81.268  1.00 291.35 ? 77  ILE A HG13 1 
ATOM   568  H HG21 . ILE A 1 48  ? 114.018 108.007 83.209  1.00 291.35 ? 77  ILE A HG21 1 
ATOM   569  H HG22 . ILE A 1 48  ? 112.894 107.018 83.715  1.00 291.35 ? 77  ILE A HG22 1 
ATOM   570  H HG23 . ILE A 1 48  ? 112.630 107.925 82.438  1.00 291.35 ? 77  ILE A HG23 1 
ATOM   571  H HD11 . ILE A 1 48  ? 113.001 104.539 83.728  1.00 291.35 ? 77  ILE A HD11 1 
ATOM   572  H HD12 . ILE A 1 48  ? 112.032 103.642 82.845  1.00 291.35 ? 77  ILE A HD12 1 
ATOM   573  H HD13 . ILE A 1 48  ? 111.546 105.059 83.371  1.00 291.35 ? 77  ILE A HD13 1 
ATOM   574  N N    . SER A 1 49  ? 114.425 109.320 80.617  1.00 286.55 ? 78  SER A N    1 
ATOM   575  C CA   . SER A 1 49  ? 115.118 110.588 80.455  1.00 286.55 ? 78  SER A CA   1 
ATOM   576  C C    . SER A 1 49  ? 114.483 111.691 81.288  1.00 286.55 ? 78  SER A C    1 
ATOM   577  O O    . SER A 1 49  ? 113.285 111.671 81.581  1.00 286.55 ? 78  SER A O    1 
ATOM   578  C CB   . SER A 1 49  ? 115.130 111.022 78.982  1.00 286.55 ? 78  SER A CB   1 
ATOM   579  O OG   . SER A 1 49  ? 113.811 111.220 78.503  1.00 286.55 ? 78  SER A OG   1 
ATOM   580  H H    . SER A 1 49  ? 113.569 109.379 80.558  1.00 286.55 ? 78  SER A H    1 
ATOM   581  H HA   . SER A 1 49  ? 116.032 110.475 80.748  1.00 286.55 ? 78  SER A HA   1 
ATOM   582  H HB2  . SER A 1 49  ? 115.621 111.854 78.903  1.00 286.55 ? 78  SER A HB2  1 
ATOM   583  H HB3  . SER A 1 49  ? 115.558 110.331 78.452  1.00 286.55 ? 78  SER A HB3  1 
ATOM   584  H HG   . SER A 1 49  ? 113.349 110.532 78.639  1.00 286.55 ? 78  SER A HG   1 
ATOM   585  N N    . PHE A 1 50  ? 115.320 112.650 81.675  1.00 268.81 ? 79  PHE A N    1 
ATOM   586  C CA   . PHE A 1 50  ? 114.897 113.947 82.176  1.00 268.81 ? 79  PHE A CA   1 
ATOM   587  C C    . PHE A 1 50  ? 115.429 115.010 81.228  1.00 268.81 ? 79  PHE A C    1 
ATOM   588  O O    . PHE A 1 50  ? 116.493 114.841 80.625  1.00 268.81 ? 79  PHE A O    1 
ATOM   589  C CB   . PHE A 1 50  ? 115.417 114.206 83.601  1.00 268.81 ? 79  PHE A CB   1 
ATOM   590  C CG   . PHE A 1 50  ? 115.404 115.660 84.004  1.00 268.81 ? 79  PHE A CG   1 
ATOM   591  C CD1  . PHE A 1 50  ? 114.315 116.208 84.663  1.00 268.81 ? 79  PHE A CD1  1 
ATOM   592  C CD2  . PHE A 1 50  ? 116.484 116.479 83.720  1.00 268.81 ? 79  PHE A CD2  1 
ATOM   593  C CE1  . PHE A 1 50  ? 114.307 117.540 85.031  1.00 268.81 ? 79  PHE A CE1  1 
ATOM   594  C CE2  . PHE A 1 50  ? 116.479 117.810 84.082  1.00 268.81 ? 79  PHE A CE2  1 
ATOM   595  C CZ   . PHE A 1 50  ? 115.390 118.340 84.740  1.00 268.81 ? 79  PHE A CZ   1 
ATOM   596  H H    . PHE A 1 50  ? 116.175 112.565 81.652  1.00 268.81 ? 79  PHE A H    1 
ATOM   597  H HA   . PHE A 1 50  ? 113.929 113.995 82.186  1.00 268.81 ? 79  PHE A HA   1 
ATOM   598  H HB2  . PHE A 1 50  ? 114.865 113.717 84.231  1.00 268.81 ? 79  PHE A HB2  1 
ATOM   599  H HB3  . PHE A 1 50  ? 116.333 113.893 83.659  1.00 268.81 ? 79  PHE A HB3  1 
ATOM   600  H HD1  . PHE A 1 50  ? 113.581 115.677 84.866  1.00 268.81 ? 79  PHE A HD1  1 
ATOM   601  H HD2  . PHE A 1 50  ? 117.220 116.127 83.276  1.00 268.81 ? 79  PHE A HD2  1 
ATOM   602  H HE1  . PHE A 1 50  ? 113.571 117.897 85.474  1.00 268.81 ? 79  PHE A HE1  1 
ATOM   603  H HE2  . PHE A 1 50  ? 117.211 118.349 83.885  1.00 268.81 ? 79  PHE A HE2  1 
ATOM   604  H HZ   . PHE A 1 50  ? 115.386 119.237 84.986  1.00 268.81 ? 79  PHE A HZ   1 
ATOM   605  N N    . ASN A 1 51  ? 114.688 116.105 81.089  1.00 239.74 ? 80  ASN A N    1 
ATOM   606  C CA   . ASN A 1 51  ? 115.129 117.202 80.242  1.00 239.74 ? 80  ASN A CA   1 
ATOM   607  C C    . ASN A 1 51  ? 114.882 118.525 80.949  1.00 239.74 ? 80  ASN A C    1 
ATOM   608  O O    . ASN A 1 51  ? 113.898 118.700 81.671  1.00 239.74 ? 80  ASN A O    1 
ATOM   609  C CB   . ASN A 1 51  ? 114.431 117.182 78.875  1.00 239.74 ? 80  ASN A CB   1 
ATOM   610  C CG   . ASN A 1 51  ? 112.926 117.234 78.990  1.00 239.74 ? 80  ASN A CG   1 
ATOM   611  O OD1  . ASN A 1 51  ? 112.386 117.366 80.083  1.00 239.74 ? 80  ASN A OD1  1 
ATOM   612  N ND2  . ASN A 1 51  ? 112.239 117.129 77.858  1.00 239.74 ? 80  ASN A ND2  1 
ATOM   613  H H    . ASN A 1 51  ? 113.931 116.237 81.475  1.00 239.74 ? 80  ASN A H    1 
ATOM   614  H HA   . ASN A 1 51  ? 116.081 117.119 80.094  1.00 239.74 ? 80  ASN A HA   1 
ATOM   615  H HB2  . ASN A 1 51  ? 114.719 117.952 78.361  1.00 239.74 ? 80  ASN A HB2  1 
ATOM   616  H HB3  . ASN A 1 51  ? 114.668 116.364 78.409  1.00 239.74 ? 80  ASN A HB3  1 
ATOM   617  H HD21 . ASN A 1 51  ? 112.654 117.037 77.111  1.00 239.74 ? 80  ASN A HD21 1 
ATOM   618  H HD22 . ASN A 1 51  ? 111.380 117.153 77.874  1.00 239.74 ? 80  ASN A HD22 1 
ATOM   619  N N    . PHE A 1 52  ? 115.806 119.457 80.733  1.00 242.77 ? 81  PHE A N    1 
ATOM   620  C CA   . PHE A 1 52  ? 115.707 120.804 81.266  1.00 242.77 ? 81  PHE A CA   1 
ATOM   621  C C    . PHE A 1 52  ? 116.390 121.762 80.306  1.00 242.77 ? 81  PHE A C    1 
ATOM   622  O O    . PHE A 1 52  ? 117.549 121.571 79.927  1.00 242.77 ? 81  PHE A O    1 
ATOM   623  C CB   . PHE A 1 52  ? 116.343 120.921 82.654  1.00 242.77 ? 81  PHE A CB   1 
ATOM   624  C CG   . PHE A 1 52  ? 116.644 122.334 83.061  1.00 242.77 ? 81  PHE A CG   1 
ATOM   625  C CD1  . PHE A 1 52  ? 115.643 123.290 83.093  1.00 242.77 ? 81  PHE A CD1  1 
ATOM   626  C CD2  . PHE A 1 52  ? 117.933 122.710 83.395  1.00 242.77 ? 81  PHE A CD2  1 
ATOM   627  C CE1  . PHE A 1 52  ? 115.923 124.590 83.462  1.00 242.77 ? 81  PHE A CE1  1 
ATOM   628  C CE2  . PHE A 1 52  ? 118.217 124.009 83.764  1.00 242.77 ? 81  PHE A CE2  1 
ATOM   629  C CZ   . PHE A 1 52  ? 117.211 124.950 83.795  1.00 242.77 ? 81  PHE A CZ   1 
ATOM   630  H H    . PHE A 1 52  ? 116.517 119.325 80.268  1.00 242.77 ? 81  PHE A H    1 
ATOM   631  H HA   . PHE A 1 52  ? 114.772 121.054 81.334  1.00 242.77 ? 81  PHE A HA   1 
ATOM   632  H HB2  . PHE A 1 52  ? 115.728 120.556 83.306  1.00 242.77 ? 81  PHE A HB2  1 
ATOM   633  H HB3  . PHE A 1 52  ? 117.175 120.422 82.665  1.00 242.77 ? 81  PHE A HB3  1 
ATOM   634  H HD1  . PHE A 1 52  ? 114.772 123.052 82.868  1.00 242.77 ? 81  PHE A HD1  1 
ATOM   635  H HD2  . PHE A 1 52  ? 118.616 122.078 83.375  1.00 242.77 ? 81  PHE A HD2  1 
ATOM   636  H HE1  . PHE A 1 52  ? 115.245 125.225 83.484  1.00 242.77 ? 81  PHE A HE1  1 
ATOM   637  H HE2  . PHE A 1 52  ? 119.087 124.250 83.989  1.00 242.77 ? 81  PHE A HE2  1 
ATOM   638  H HZ   . PHE A 1 52  ? 117.399 125.826 84.043  1.00 242.77 ? 81  PHE A HZ   1 
ATOM   639  N N    . PHE A 1 53  ? 115.665 122.803 79.918  1.00 250.96 ? 82  PHE A N    1 
ATOM   640  C CA   . PHE A 1 53  ? 116.209 123.770 78.979  1.00 250.96 ? 82  PHE A CA   1 
ATOM   641  C C    . PHE A 1 53  ? 117.406 124.449 79.646  1.00 250.96 ? 82  PHE A C    1 
ATOM   642  O O    . PHE A 1 53  ? 117.542 124.464 80.872  1.00 250.96 ? 82  PHE A O    1 
ATOM   643  C CB   . PHE A 1 53  ? 115.173 124.811 78.571  1.00 250.96 ? 82  PHE A CB   1 
ATOM   644  C CG   . PHE A 1 53  ? 114.719 125.677 79.696  1.00 250.96 ? 82  PHE A CG   1 
ATOM   645  C CD1  . PHE A 1 53  ? 113.936 125.181 80.717  1.00 250.96 ? 82  PHE A CD1  1 
ATOM   646  C CD2  . PHE A 1 53  ? 115.123 126.997 79.747  1.00 250.96 ? 82  PHE A CD2  1 
ATOM   647  C CE1  . PHE A 1 53  ? 113.547 125.991 81.750  1.00 250.96 ? 82  PHE A CE1  1 
ATOM   648  C CE2  . PHE A 1 53  ? 114.734 127.814 80.776  1.00 250.96 ? 82  PHE A CE2  1 
ATOM   649  C CZ   . PHE A 1 53  ? 113.942 127.314 81.781  1.00 250.96 ? 82  PHE A CZ   1 
ATOM   650  H H    . PHE A 1 53  ? 114.859 122.956 80.169  1.00 250.96 ? 82  PHE A H    1 
ATOM   651  H HA   . PHE A 1 53  ? 116.488 123.316 78.183  1.00 250.96 ? 82  PHE A HA   1 
ATOM   652  H HB2  . PHE A 1 53  ? 115.545 125.382 77.881  1.00 250.96 ? 82  PHE A HB2  1 
ATOM   653  H HB3  . PHE A 1 53  ? 114.388 124.353 78.238  1.00 250.96 ? 82  PHE A HB3  1 
ATOM   654  H HD1  . PHE A 1 53  ? 113.660 124.294 80.702  1.00 250.96 ? 82  PHE A HD1  1 
ATOM   655  H HD2  . PHE A 1 53  ? 115.656 127.336 79.065  1.00 250.96 ? 82  PHE A HD2  1 
ATOM   656  H HE1  . PHE A 1 53  ? 113.011 125.652 82.426  1.00 250.96 ? 82  PHE A HE1  1 
ATOM   657  H HE2  . PHE A 1 53  ? 115.007 128.702 80.793  1.00 250.96 ? 82  PHE A HE2  1 
ATOM   658  H HZ   . PHE A 1 53  ? 113.678 127.864 82.483  1.00 250.96 ? 82  PHE A HZ   1 
ATOM   659  N N    . GLN A 1 54  ? 118.303 125.010 78.838  1.00 279.39 ? 83  GLN A N    1 
ATOM   660  C CA   . GLN A 1 54  ? 119.209 126.042 79.338  1.00 279.39 ? 83  GLN A CA   1 
ATOM   661  C C    . GLN A 1 54  ? 118.956 127.401 78.713  1.00 279.39 ? 83  GLN A C    1 
ATOM   662  O O    . GLN A 1 54  ? 119.365 128.412 79.295  1.00 279.39 ? 83  GLN A O    1 
ATOM   663  C CB   . GLN A 1 54  ? 120.675 125.653 79.107  1.00 279.39 ? 83  GLN A CB   1 
ATOM   664  C CG   . GLN A 1 54  ? 121.680 126.656 79.683  1.00 279.39 ? 83  GLN A CG   1 
ATOM   665  C CD   . GLN A 1 54  ? 121.384 127.027 81.127  1.00 279.39 ? 83  GLN A CD   1 
ATOM   666  O OE1  . GLN A 1 54  ? 121.803 126.337 82.056  1.00 279.39 ? 83  GLN A OE1  1 
ATOM   667  N NE2  . GLN A 1 54  ? 120.664 128.128 81.320  1.00 279.39 ? 83  GLN A NE2  1 
ATOM   668  H H    . GLN A 1 54  ? 118.410 124.812 78.008  1.00 279.39 ? 83  GLN A H    1 
ATOM   669  H HA   . GLN A 1 54  ? 119.072 126.130 80.293  1.00 279.39 ? 83  GLN A HA   1 
ATOM   670  H HB2  . GLN A 1 54  ? 120.844 124.793 79.524  1.00 279.39 ? 83  GLN A HB2  1 
ATOM   671  H HB3  . GLN A 1 54  ? 120.836 125.593 78.153  1.00 279.39 ? 83  GLN A HB3  1 
ATOM   672  H HG2  . GLN A 1 54  ? 122.568 126.266 79.655  1.00 279.39 ? 83  GLN A HG2  1 
ATOM   673  H HG3  . GLN A 1 54  ? 121.660 127.468 79.154  1.00 279.39 ? 83  GLN A HG3  1 
ATOM   674  H HE21 . GLN A 1 54  ? 120.390 128.588 80.647  1.00 279.39 ? 83  GLN A HE21 1 
ATOM   675  H HE22 . GLN A 1 54  ? 120.471 128.380 82.120  1.00 279.39 ? 83  GLN A HE22 1 
ATOM   676  N N    . SER A 1 55  ? 118.300 127.466 77.561  1.00 279.04 ? 84  SER A N    1 
ATOM   677  C CA   . SER A 1 55  ? 117.857 128.718 76.969  1.00 279.04 ? 84  SER A CA   1 
ATOM   678  C C    . SER A 1 55  ? 116.820 128.374 75.913  1.00 279.04 ? 84  SER A C    1 
ATOM   679  O O    . SER A 1 55  ? 116.558 127.202 75.632  1.00 279.04 ? 84  SER A O    1 
ATOM   680  C CB   . SER A 1 55  ? 119.024 129.505 76.363  1.00 279.04 ? 84  SER A CB   1 
ATOM   681  O OG   . SER A 1 55  ? 119.490 128.895 75.172  1.00 279.04 ? 84  SER A OG   1 
ATOM   682  H H    . SER A 1 55  ? 118.091 126.776 77.091  1.00 279.04 ? 84  SER A H    1 
ATOM   683  H HA   . SER A 1 55  ? 117.435 129.267 77.648  1.00 279.04 ? 84  SER A HA   1 
ATOM   684  H HB2  . SER A 1 55  ? 118.724 130.405 76.158  1.00 279.04 ? 84  SER A HB2  1 
ATOM   685  H HB3  . SER A 1 55  ? 119.751 129.537 77.004  1.00 279.04 ? 84  SER A HB3  1 
ATOM   686  H HG   . SER A 1 55  ? 118.895 128.923 74.579  1.00 279.04 ? 84  SER A HG   1 
ATOM   687  N N    . TYR A 1 56  ? 116.217 129.412 75.343  1.00 318.48 ? 85  TYR A N    1 
ATOM   688  C CA   . TYR A 1 56  ? 115.390 129.238 74.159  1.00 318.48 ? 85  TYR A CA   1 
ATOM   689  C C    . TYR A 1 56  ? 116.102 128.339 73.159  1.00 318.48 ? 85  TYR A C    1 
ATOM   690  O O    . TYR A 1 56  ? 117.234 128.613 72.756  1.00 318.48 ? 85  TYR A O    1 
ATOM   691  C CB   . TYR A 1 56  ? 115.093 130.598 73.520  1.00 318.48 ? 85  TYR A CB   1 
ATOM   692  C CG   . TYR A 1 56  ? 116.312 131.489 73.417  1.00 318.48 ? 85  TYR A CG   1 
ATOM   693  C CD1  . TYR A 1 56  ? 116.631 132.383 74.429  1.00 318.48 ? 85  TYR A CD1  1 
ATOM   694  C CD2  . TYR A 1 56  ? 117.153 131.422 72.314  1.00 318.48 ? 85  TYR A CD2  1 
ATOM   695  C CE1  . TYR A 1 56  ? 117.747 133.191 74.343  1.00 318.48 ? 85  TYR A CE1  1 
ATOM   696  C CE2  . TYR A 1 56  ? 118.271 132.224 72.219  1.00 318.48 ? 85  TYR A CE2  1 
ATOM   697  C CZ   . TYR A 1 56  ? 118.564 133.107 73.236  1.00 318.48 ? 85  TYR A CZ   1 
ATOM   698  O OH   . TYR A 1 56  ? 119.678 133.909 73.144  1.00 318.48 ? 85  TYR A OH   1 
ATOM   699  H H    . TYR A 1 56  ? 116.262 130.219 75.634  1.00 318.48 ? 85  TYR A H    1 
ATOM   700  H HA   . TYR A 1 56  ? 114.549 128.823 74.407  1.00 318.48 ? 85  TYR A HA   1 
ATOM   701  H HB2  . TYR A 1 56  ? 114.752 130.455 72.623  1.00 318.48 ? 85  TYR A HB2  1 
ATOM   702  H HB3  . TYR A 1 56  ? 114.429 131.060 74.055  1.00 318.48 ? 85  TYR A HB3  1 
ATOM   703  H HD1  . TYR A 1 56  ? 116.081 132.441 75.177  1.00 318.48 ? 85  TYR A HD1  1 
ATOM   704  H HD2  . TYR A 1 56  ? 116.958 130.825 71.627  1.00 318.48 ? 85  TYR A HD2  1 
ATOM   705  H HE1  . TYR A 1 56  ? 117.946 133.787 75.028  1.00 318.48 ? 85  TYR A HE1  1 
ATOM   706  H HE2  . TYR A 1 56  ? 118.824 132.169 71.473  1.00 318.48 ? 85  TYR A HE2  1 
ATOM   707  H HH   . TYR A 1 56  ? 120.168 133.648 72.514  1.00 318.48 ? 85  TYR A HH   1 
ATOM   708  N N    . ASN A 1 57  ? 115.448 127.238 72.793  1.00 264.83 ? 86  ASN A N    1 
ATOM   709  C CA   . ASN A 1 57  ? 115.934 126.393 71.709  1.00 264.83 ? 86  ASN A CA   1 
ATOM   710  C C    . ASN A 1 57  ? 117.129 125.538 72.123  1.00 264.83 ? 86  ASN A C    1 
ATOM   711  O O    . ASN A 1 57  ? 117.591 124.698 71.344  1.00 264.83 ? 86  ASN A O    1 
ATOM   712  C CB   . ASN A 1 57  ? 116.304 127.267 70.509  1.00 264.83 ? 86  ASN A CB   1 
ATOM   713  C CG   . ASN A 1 57  ? 116.241 126.519 69.205  1.00 264.83 ? 86  ASN A CG   1 
ATOM   714  O OD1  . ASN A 1 57  ? 115.686 125.426 69.133  1.00 264.83 ? 86  ASN A OD1  1 
ATOM   715  N ND2  . ASN A 1 57  ? 116.805 127.108 68.157  1.00 264.83 ? 86  ASN A ND2  1 
ATOM   716  H H    . ASN A 1 57  ? 114.720 126.959 73.158  1.00 264.83 ? 86  ASN A H    1 
ATOM   717  H HA   . ASN A 1 57  ? 115.220 125.795 71.439  1.00 264.83 ? 86  ASN A HA   1 
ATOM   718  H HB2  . ASN A 1 57  ? 115.686 128.013 70.458  1.00 264.83 ? 86  ASN A HB2  1 
ATOM   719  H HB3  . ASN A 1 57  ? 117.211 127.592 70.620  1.00 264.83 ? 86  ASN A HB3  1 
ATOM   720  H HD21 . ASN A 1 57  ? 117.183 127.875 68.248  1.00 264.83 ? 86  ASN A HD21 1 
ATOM   721  H HD22 . ASN A 1 57  ? 116.795 126.721 67.389  1.00 264.83 ? 86  ASN A HD22 1 
ATOM   722  N N    . GLN A 1 58  ? 117.634 125.737 73.338  1.00 240.00 ? 87  GLN A N    1 
ATOM   723  C CA   . GLN A 1 58  ? 118.724 124.941 73.886  1.00 240.00 ? 87  GLN A CA   1 
ATOM   724  C C    . GLN A 1 58  ? 118.246 124.209 75.129  1.00 240.00 ? 87  GLN A C    1 
ATOM   725  O O    . GLN A 1 58  ? 117.595 124.800 75.997  1.00 240.00 ? 87  GLN A O    1 
ATOM   726  C CB   . GLN A 1 58  ? 119.934 125.810 74.234  1.00 240.00 ? 87  GLN A CB   1 
ATOM   727  C CG   . GLN A 1 58  ? 121.044 125.047 74.945  1.00 240.00 ? 87  GLN A CG   1 
ATOM   728  C CD   . GLN A 1 58  ? 121.485 123.813 74.187  1.00 240.00 ? 87  GLN A CD   1 
ATOM   729  O OE1  . GLN A 1 58  ? 121.733 123.867 72.985  1.00 240.00 ? 87  GLN A OE1  1 
ATOM   730  N NE2  . GLN A 1 58  ? 121.576 122.687 74.887  1.00 240.00 ? 87  GLN A NE2  1 
ATOM   731  H H    . GLN A 1 58  ? 117.354 126.339 73.882  1.00 240.00 ? 87  GLN A H    1 
ATOM   732  H HA   . GLN A 1 58  ? 118.999 124.280 73.234  1.00 240.00 ? 87  GLN A HA   1 
ATOM   733  H HB2  . GLN A 1 58  ? 120.301 126.179 73.416  1.00 240.00 ? 87  GLN A HB2  1 
ATOM   734  H HB3  . GLN A 1 58  ? 119.645 126.526 74.820  1.00 240.00 ? 87  GLN A HB3  1 
ATOM   735  H HG2  . GLN A 1 58  ? 121.814 125.629 75.037  1.00 240.00 ? 87  GLN A HG2  1 
ATOM   736  H HG3  . GLN A 1 58  ? 120.735 124.769 75.822  1.00 240.00 ? 87  GLN A HG3  1 
ATOM   737  H HE21 . GLN A 1 58  ? 121.392 122.687 75.727  1.00 240.00 ? 87  GLN A HE21 1 
ATOM   738  H HE22 . GLN A 1 58  ? 121.821 121.959 74.500  1.00 240.00 ? 87  GLN A HE22 1 
ATOM   739  N N    . TYR A 1 59  ? 118.567 122.920 75.212  1.00 234.95 ? 88  TYR A N    1 
ATOM   740  C CA   . TYR A 1 59  ? 118.019 122.071 76.253  1.00 234.95 ? 88  TYR A CA   1 
ATOM   741  C C    . TYR A 1 59  ? 119.045 121.054 76.724  1.00 234.95 ? 88  TYR A C    1 
ATOM   742  O O    . TYR A 1 59  ? 119.891 120.585 75.960  1.00 234.95 ? 88  TYR A O    1 
ATOM   743  C CB   . TYR A 1 59  ? 116.752 121.354 75.764  1.00 234.95 ? 88  TYR A CB   1 
ATOM   744  C CG   . TYR A 1 59  ? 115.638 122.301 75.378  1.00 234.95 ? 88  TYR A CG   1 
ATOM   745  C CD1  . TYR A 1 59  ? 115.653 122.961 74.156  1.00 234.95 ? 88  TYR A CD1  1 
ATOM   746  C CD2  . TYR A 1 59  ? 114.568 122.529 76.229  1.00 234.95 ? 88  TYR A CD2  1 
ATOM   747  C CE1  . TYR A 1 59  ? 114.646 123.833 73.803  1.00 234.95 ? 88  TYR A CE1  1 
ATOM   748  C CE2  . TYR A 1 59  ? 113.549 123.396 75.878  1.00 234.95 ? 88  TYR A CE2  1 
ATOM   749  C CZ   . TYR A 1 59  ? 113.595 124.045 74.664  1.00 234.95 ? 88  TYR A CZ   1 
ATOM   750  O OH   . TYR A 1 59  ? 112.585 124.908 74.305  1.00 234.95 ? 88  TYR A OH   1 
ATOM   751  H H    . TYR A 1 59  ? 119.102 122.517 74.674  1.00 234.95 ? 88  TYR A H    1 
ATOM   752  H HA   . TYR A 1 59  ? 117.806 122.620 77.010  1.00 234.95 ? 88  TYR A HA   1 
ATOM   753  H HB2  . TYR A 1 59  ? 116.972 120.820 74.986  1.00 234.95 ? 88  TYR A HB2  1 
ATOM   754  H HB3  . TYR A 1 59  ? 116.422 120.780 76.474  1.00 234.95 ? 88  TYR A HB3  1 
ATOM   755  H HD1  . TYR A 1 59  ? 116.364 122.824 73.572  1.00 234.95 ? 88  TYR A HD1  1 
ATOM   756  H HD2  . TYR A 1 59  ? 114.536 122.095 77.051  1.00 234.95 ? 88  TYR A HD2  1 
ATOM   757  H HE1  . TYR A 1 59  ? 114.672 124.269 72.982  1.00 234.95 ? 88  TYR A HE1  1 
ATOM   758  H HE2  . TYR A 1 59  ? 112.838 123.541 76.460  1.00 234.95 ? 88  TYR A HE2  1 
ATOM   759  H HH   . TYR A 1 59  ? 112.042 124.996 74.940  1.00 234.95 ? 88  TYR A HH   1 
ATOM   760  N N    . TYR A 1 60  ? 118.955 120.727 78.011  1.00 230.91 ? 89  TYR A N    1 
ATOM   761  C CA   . TYR A 1 60  ? 119.735 119.658 78.613  1.00 230.91 ? 89  TYR A CA   1 
ATOM   762  C C    . TYR A 1 60  ? 118.828 118.463 78.853  1.00 230.91 ? 89  TYR A C    1 
ATOM   763  O O    . TYR A 1 60  ? 117.739 118.610 79.418  1.00 230.91 ? 89  TYR A O    1 
ATOM   764  C CB   . TYR A 1 60  ? 120.377 120.086 79.931  1.00 230.91 ? 89  TYR A CB   1 
ATOM   765  C CG   . TYR A 1 60  ? 121.492 119.152 80.335  1.00 230.91 ? 89  TYR A CG   1 
ATOM   766  C CD1  . TYR A 1 60  ? 122.818 119.470 80.080  1.00 230.91 ? 89  TYR A CD1  1 
ATOM   767  C CD2  . TYR A 1 60  ? 121.214 117.924 80.915  1.00 230.91 ? 89  TYR A CD2  1 
ATOM   768  C CE1  . TYR A 1 60  ? 123.838 118.608 80.430  1.00 230.91 ? 89  TYR A CE1  1 
ATOM   769  C CE2  . TYR A 1 60  ? 122.223 117.057 81.260  1.00 230.91 ? 89  TYR A CE2  1 
ATOM   770  C CZ   . TYR A 1 60  ? 123.534 117.401 81.019  1.00 230.91 ? 89  TYR A CZ   1 
ATOM   771  O OH   . TYR A 1 60  ? 124.543 116.534 81.368  1.00 230.91 ? 89  TYR A OH   1 
ATOM   772  H H    . TYR A 1 60  ? 118.434 121.124 78.567  1.00 230.91 ? 89  TYR A H    1 
ATOM   773  H HA   . TYR A 1 60  ? 120.438 119.392 78.017  1.00 230.91 ? 89  TYR A HA   1 
ATOM   774  H HB2  . TYR A 1 60  ? 120.748 120.977 79.834  1.00 230.91 ? 89  TYR A HB2  1 
ATOM   775  H HB3  . TYR A 1 60  ? 119.706 120.077 80.631  1.00 230.91 ? 89  TYR A HB3  1 
ATOM   776  H HD1  . TYR A 1 60  ? 123.024 120.286 79.686  1.00 230.91 ? 89  TYR A HD1  1 
ATOM   777  H HD2  . TYR A 1 60  ? 120.330 117.687 81.082  1.00 230.91 ? 89  TYR A HD2  1 
ATOM   778  H HE1  . TYR A 1 60  ? 124.723 118.839 80.265  1.00 230.91 ? 89  TYR A HE1  1 
ATOM   779  H HE2  . TYR A 1 60  ? 122.019 116.243 81.658  1.00 230.91 ? 89  TYR A HE2  1 
ATOM   780  H HH   . TYR A 1 60  ? 125.287 116.859 81.154  1.00 230.91 ? 89  TYR A HH   1 
ATOM   781  N N    . VAL A 1 61  ? 119.276 117.286 78.425  1.00 235.41 ? 90  VAL A N    1 
ATOM   782  C CA   . VAL A 1 61  ? 118.538 116.044 78.605  1.00 235.41 ? 90  VAL A CA   1 
ATOM   783  C C    . VAL A 1 61  ? 119.426 115.058 79.350  1.00 235.41 ? 90  VAL A C    1 
ATOM   784  O O    . VAL A 1 61  ? 120.601 114.884 79.005  1.00 235.41 ? 90  VAL A O    1 
ATOM   785  C CB   . VAL A 1 61  ? 118.070 115.462 77.260  1.00 235.41 ? 90  VAL A CB   1 
ATOM   786  C CG1  . VAL A 1 61  ? 119.261 115.056 76.404  1.00 235.41 ? 90  VAL A CG1  1 
ATOM   787  C CG2  . VAL A 1 61  ? 117.134 114.283 77.490  1.00 235.41 ? 90  VAL A CG2  1 
ATOM   788  H H    . VAL A 1 61  ? 120.025 117.182 78.016  1.00 235.41 ? 90  VAL A H    1 
ATOM   789  H HA   . VAL A 1 61  ? 117.756 116.212 79.148  1.00 235.41 ? 90  VAL A HA   1 
ATOM   790  H HB   . VAL A 1 61  ? 117.575 116.144 76.779  1.00 235.41 ? 90  VAL A HB   1 
ATOM   791  H HG11 . VAL A 1 61  ? 119.872 115.806 76.338  1.00 235.41 ? 90  VAL A HG11 1 
ATOM   792  H HG12 . VAL A 1 61  ? 118.943 114.809 75.522  1.00 235.41 ? 90  VAL A HG12 1 
ATOM   793  H HG13 . VAL A 1 61  ? 119.708 114.299 76.816  1.00 235.41 ? 90  VAL A HG13 1 
ATOM   794  H HG21 . VAL A 1 61  ? 116.829 113.950 76.631  1.00 235.41 ? 90  VAL A HG21 1 
ATOM   795  H HG22 . VAL A 1 61  ? 117.611 113.584 77.964  1.00 235.41 ? 90  VAL A HG22 1 
ATOM   796  H HG23 . VAL A 1 61  ? 116.376 114.581 78.016  1.00 235.41 ? 90  VAL A HG23 1 
ATOM   797  N N    . PHE A 1 62  ? 118.865 114.427 80.377  1.00 250.25 ? 91  PHE A N    1 
ATOM   798  C CA   . PHE A 1 62  ? 119.544 113.392 81.144  1.00 250.25 ? 91  PHE A CA   1 
ATOM   799  C C    . PHE A 1 62  ? 118.997 112.029 80.752  1.00 250.25 ? 91  PHE A C    1 
ATOM   800  O O    . PHE A 1 62  ? 117.779 111.844 80.680  1.00 250.25 ? 91  PHE A O    1 
ATOM   801  C CB   . PHE A 1 62  ? 119.361 113.612 82.644  1.00 250.25 ? 91  PHE A CB   1 
ATOM   802  C CG   . PHE A 1 62  ? 120.334 114.573 83.238  1.00 250.25 ? 91  PHE A CG   1 
ATOM   803  C CD1  . PHE A 1 62  ? 121.676 114.251 83.314  1.00 250.25 ? 91  PHE A CD1  1 
ATOM   804  C CD2  . PHE A 1 62  ? 119.912 115.796 83.723  1.00 250.25 ? 91  PHE A CD2  1 
ATOM   805  C CE1  . PHE A 1 62  ? 122.577 115.127 83.864  1.00 250.25 ? 91  PHE A CE1  1 
ATOM   806  C CE2  . PHE A 1 62  ? 120.809 116.678 84.271  1.00 250.25 ? 91  PHE A CE2  1 
ATOM   807  C CZ   . PHE A 1 62  ? 122.141 116.342 84.342  1.00 250.25 ? 91  PHE A CZ   1 
ATOM   808  H H    . PHE A 1 62  ? 118.070 114.589 80.657  1.00 250.25 ? 91  PHE A H    1 
ATOM   809  H HA   . PHE A 1 62  ? 120.493 113.410 80.943  1.00 250.25 ? 91  PHE A HA   1 
ATOM   810  H HB2  . PHE A 1 62  ? 118.468 113.953 82.805  1.00 250.25 ? 91  PHE A HB2  1 
ATOM   811  H HB3  . PHE A 1 62  ? 119.478 112.765 83.098  1.00 250.25 ? 91  PHE A HB3  1 
ATOM   812  H HD1  . PHE A 1 62  ? 121.971 113.429 82.992  1.00 250.25 ? 91  PHE A HD1  1 
ATOM   813  H HD2  . PHE A 1 62  ? 119.014 116.024 83.678  1.00 250.25 ? 91  PHE A HD2  1 
ATOM   814  H HE1  . PHE A 1 62  ? 123.478 114.903 83.910  1.00 250.25 ? 91  PHE A HE1  1 
ATOM   815  H HE2  . PHE A 1 62  ? 120.517 117.499 84.595  1.00 250.25 ? 91  PHE A HE2  1 
ATOM   816  H HZ   . PHE A 1 62  ? 122.747 116.935 84.706  1.00 250.25 ? 91  PHE A HZ   1 
ATOM   817  N N    . HIS A 1 63  ? 119.894 111.086 80.495  1.00 280.28 ? 92  HIS A N    1 
ATOM   818  C CA   . HIS A 1 63  ? 119.553 109.676 80.418  1.00 280.28 ? 92  HIS A CA   1 
ATOM   819  C C    . HIS A 1 63  ? 120.170 108.971 81.618  1.00 280.28 ? 92  HIS A C    1 
ATOM   820  O O    . HIS A 1 63  ? 121.245 109.347 82.092  1.00 280.28 ? 92  HIS A O    1 
ATOM   821  C CB   . HIS A 1 63  ? 120.044 109.049 79.113  1.00 280.28 ? 92  HIS A CB   1 
ATOM   822  C CG   . HIS A 1 63  ? 119.619 107.626 78.937  1.00 280.28 ? 92  HIS A CG   1 
ATOM   823  N ND1  . HIS A 1 63  ? 120.454 106.563 79.203  1.00 280.28 ? 92  HIS A ND1  1 
ATOM   824  C CD2  . HIS A 1 63  ? 118.440 107.089 78.546  1.00 280.28 ? 92  HIS A CD2  1 
ATOM   825  C CE1  . HIS A 1 63  ? 119.811 105.433 78.971  1.00 280.28 ? 92  HIS A CE1  1 
ATOM   826  N NE2  . HIS A 1 63  ? 118.588 105.724 78.570  1.00 280.28 ? 92  HIS A NE2  1 
ATOM   827  H H    . HIS A 1 63  ? 120.729 111.241 80.369  1.00 280.28 ? 92  HIS A H    1 
ATOM   828  H HA   . HIS A 1 63  ? 118.590 109.572 80.464  1.00 280.28 ? 92  HIS A HA   1 
ATOM   829  H HB2  . HIS A 1 63  ? 119.690 109.559 78.368  1.00 280.28 ? 92  HIS A HB2  1 
ATOM   830  H HB3  . HIS A 1 63  ? 121.014 109.074 79.097  1.00 280.28 ? 92  HIS A HB3  1 
ATOM   831  H HD1  . HIS A 1 63  ? 121.266 106.626 79.469  1.00 280.28 ? 92  HIS A HD1  1 
ATOM   832  H HD2  . HIS A 1 63  ? 117.675 107.557 78.300  1.00 280.28 ? 92  HIS A HD2  1 
ATOM   833  H HE1  . HIS A 1 63  ? 120.162 104.578 79.071  1.00 280.28 ? 92  HIS A HE1  1 
ATOM   834  N N    . MET A 1 64  ? 119.473 107.960 82.123  1.00 311.78 ? 93  MET A N    1 
ATOM   835  C CA   . MET A 1 64  ? 119.791 107.401 83.426  1.00 311.78 ? 93  MET A CA   1 
ATOM   836  C C    . MET A 1 64  ? 119.860 105.885 83.350  1.00 311.78 ? 93  MET A C    1 
ATOM   837  O O    . MET A 1 64  ? 119.321 105.280 82.414  1.00 311.78 ? 93  MET A O    1 
ATOM   838  C CB   . MET A 1 64  ? 118.739 107.795 84.474  1.00 311.78 ? 93  MET A CB   1 
ATOM   839  C CG   . MET A 1 64  ? 118.854 109.222 84.975  1.00 311.78 ? 93  MET A CG   1 
ATOM   840  S SD   . MET A 1 64  ? 118.305 110.418 83.748  1.00 311.78 ? 93  MET A SD   1 
ATOM   841  C CE   . MET A 1 64  ? 116.533 110.184 83.833  1.00 311.78 ? 93  MET A CE   1 
ATOM   842  H H    . MET A 1 64  ? 118.809 107.580 81.728  1.00 311.78 ? 93  MET A H    1 
ATOM   843  H HA   . MET A 1 64  ? 120.650 107.746 83.716  1.00 311.78 ? 93  MET A HA   1 
ATOM   844  H HB2  . MET A 1 64  ? 117.859 107.691 84.080  1.00 311.78 ? 93  MET A HB2  1 
ATOM   845  H HB3  . MET A 1 64  ? 118.824 107.206 85.238  1.00 311.78 ? 93  MET A HB3  1 
ATOM   846  H HG2  . MET A 1 64  ? 118.301 109.327 85.764  1.00 311.78 ? 93  MET A HG2  1 
ATOM   847  H HG3  . MET A 1 64  ? 119.781 109.411 85.188  1.00 311.78 ? 93  MET A HG3  1 
ATOM   848  H HE1  . MET A 1 64  ? 116.106 110.807 83.227  1.00 311.78 ? 93  MET A HE1  1 
ATOM   849  H HE2  . MET A 1 64  ? 116.322 109.274 83.574  1.00 311.78 ? 93  MET A HE2  1 
ATOM   850  H HE3  . MET A 1 64  ? 116.236 110.349 84.741  1.00 311.78 ? 93  MET A HE3  1 
ATOM   851  N N    . PRO A 1 65  ? 120.517 105.244 84.321  1.00 358.41 ? 94  PRO A N    1 
ATOM   852  C CA   . PRO A 1 65  ? 120.369 103.787 84.483  1.00 358.41 ? 94  PRO A CA   1 
ATOM   853  C C    . PRO A 1 65  ? 119.039 103.473 85.156  1.00 358.41 ? 94  PRO A C    1 
ATOM   854  O O    . PRO A 1 65  ? 118.961 103.048 86.314  1.00 358.41 ? 94  PRO A O    1 
ATOM   855  C CB   . PRO A 1 65  ? 121.583 103.426 85.345  1.00 358.41 ? 94  PRO A CB   1 
ATOM   856  C CG   . PRO A 1 65  ? 121.830 104.644 86.177  1.00 358.41 ? 94  PRO A CG   1 
ATOM   857  C CD   . PRO A 1 65  ? 121.294 105.841 85.422  1.00 358.41 ? 94  PRO A CD   1 
ATOM   858  H HA   . PRO A 1 65  ? 120.427 103.334 83.627  1.00 358.41 ? 94  PRO A HA   1 
ATOM   859  H HB2  . PRO A 1 65  ? 121.366 102.667 85.903  1.00 358.41 ? 94  PRO A HB2  1 
ATOM   860  H HB3  . PRO A 1 65  ? 122.349 103.223 84.791  1.00 358.41 ? 94  PRO A HB3  1 
ATOM   861  H HG2  . PRO A 1 65  ? 121.369 104.547 87.024  1.00 358.41 ? 94  PRO A HG2  1 
ATOM   862  H HG3  . PRO A 1 65  ? 122.784 104.741 86.324  1.00 358.41 ? 94  PRO A HG3  1 
ATOM   863  H HD2  . PRO A 1 65  ? 120.715 106.365 85.994  1.00 358.41 ? 94  PRO A HD2  1 
ATOM   864  H HD3  . PRO A 1 65  ? 122.020 106.379 85.076  1.00 358.41 ? 94  PRO A HD3  1 
ATOM   865  N N    . ARG A 1 66  ? 117.958 103.705 84.406  1.00 341.66 ? 95  ARG A N    1 
ATOM   866  C CA   . ARG A 1 66  ? 116.624 103.697 84.995  1.00 341.66 ? 95  ARG A CA   1 
ATOM   867  C C    . ARG A 1 66  ? 116.369 102.434 85.805  1.00 341.66 ? 95  ARG A C    1 
ATOM   868  O O    . ARG A 1 66  ? 115.805 102.507 86.902  1.00 341.66 ? 95  ARG A O    1 
ATOM   869  C CB   . ARG A 1 66  ? 115.572 103.844 83.897  1.00 341.66 ? 95  ARG A CB   1 
ATOM   870  H H    . ARG A 1 66  ? 117.974 103.868 83.562  1.00 341.66 ? 95  ARG A H    1 
ATOM   871  H HA   . ARG A 1 66  ? 116.540 104.457 85.593  1.00 341.66 ? 95  ARG A HA   1 
ATOM   872  N N    . CYS A 1 67  ? 116.778 101.273 85.292  1.00 347.25 ? 96  CYS A N    1 
ATOM   873  C CA   . CYS A 1 67  ? 116.604 100.040 86.052  1.00 347.25 ? 96  CYS A CA   1 
ATOM   874  C C    . CYS A 1 67  ? 117.367 100.095 87.370  1.00 347.25 ? 96  CYS A C    1 
ATOM   875  O O    . CYS A 1 67  ? 116.832 99.719  88.419  1.00 347.25 ? 96  CYS A O    1 
ATOM   876  C CB   . CYS A 1 67  ? 117.056 98.843  85.217  1.00 347.25 ? 96  CYS A CB   1 
ATOM   877  S SG   . CYS A 1 67  ? 116.346 98.788  83.556  1.00 347.25 ? 96  CYS A SG   1 
ATOM   878  H H    . CYS A 1 67  ? 117.151 101.175 84.523  1.00 347.25 ? 96  CYS A H    1 
ATOM   879  H HA   . CYS A 1 67  ? 115.663 99.925  86.253  1.00 347.25 ? 96  CYS A HA   1 
ATOM   880  H HB2  . CYS A 1 67  ? 118.021 98.874  85.125  1.00 347.25 ? 96  CYS A HB2  1 
ATOM   881  H HB3  . CYS A 1 67  ? 116.796 98.029  85.676  1.00 347.25 ? 96  CYS A HB3  1 
ATOM   882  H HG   . CYS A 1 67  ? 115.155 98.676  83.650  1.00 347.25 ? 96  CYS A HG   1 
ATOM   883  N N    . LEU A 1 68  ? 118.618 100.562 87.338  1.00 327.58 ? 97  LEU A N    1 
ATOM   884  C CA   . LEU A 1 68  ? 119.378 100.704 88.576  1.00 327.58 ? 97  LEU A CA   1 
ATOM   885  C C    . LEU A 1 68  ? 118.784 101.797 89.455  1.00 327.58 ? 97  LEU A C    1 
ATOM   886  O O    . LEU A 1 68  ? 118.638 101.614 90.670  1.00 327.58 ? 97  LEU A O    1 
ATOM   887  C CB   . LEU A 1 68  ? 120.844 100.998 88.257  1.00 327.58 ? 97  LEU A CB   1 
ATOM   888  C CG   . LEU A 1 68  ? 121.821 101.128 89.428  1.00 327.58 ? 97  LEU A CG   1 
ATOM   889  C CD1  . LEU A 1 68  ? 123.216 100.726 88.970  1.00 327.58 ? 97  LEU A CD1  1 
ATOM   890  C CD2  . LEU A 1 68  ? 121.832 102.538 90.006  1.00 327.58 ? 97  LEU A CD2  1 
ATOM   891  H H    . LEU A 1 68  ? 119.040 100.799 86.627  1.00 327.58 ? 97  LEU A H    1 
ATOM   892  H HA   . LEU A 1 68  ? 119.340 99.869  89.068  1.00 327.58 ? 97  LEU A HA   1 
ATOM   893  H HB2  . LEU A 1 68  ? 121.176 100.288 87.685  1.00 327.58 ? 97  LEU A HB2  1 
ATOM   894  H HB3  . LEU A 1 68  ? 120.874 101.836 87.774  1.00 327.58 ? 97  LEU A HB3  1 
ATOM   895  H HG   . LEU A 1 68  ? 121.551 100.519 90.132  1.00 327.58 ? 97  LEU A HG   1 
ATOM   896  H HD11 . LEU A 1 68  ? 123.251 99.762  88.875  1.00 327.58 ? 97  LEU A HD11 1 
ATOM   897  H HD12 . LEU A 1 68  ? 123.866 101.015 89.629  1.00 327.58 ? 97  LEU A HD12 1 
ATOM   898  H HD13 . LEU A 1 68  ? 123.402 101.150 88.118  1.00 327.58 ? 97  LEU A HD13 1 
ATOM   899  H HD21 . LEU A 1 68  ? 122.630 102.652 90.545  1.00 327.58 ? 97  LEU A HD21 1 
ATOM   900  H HD22 . LEU A 1 68  ? 121.832 103.180 89.279  1.00 327.58 ? 97  LEU A HD22 1 
ATOM   901  H HD23 . LEU A 1 68  ? 121.044 102.663 90.556  1.00 327.58 ? 97  LEU A HD23 1 
ATOM   902  N N    . PHE A 1 69  ? 118.433 102.941 88.861  1.00 367.81 ? 98  PHE A N    1 
ATOM   903  C CA   . PHE A 1 69  ? 117.682 103.953 89.597  1.00 367.81 ? 98  PHE A CA   1 
ATOM   904  C C    . PHE A 1 69  ? 116.345 103.396 90.066  1.00 367.81 ? 98  PHE A C    1 
ATOM   905  O O    . PHE A 1 69  ? 115.742 103.913 91.014  1.00 367.81 ? 98  PHE A O    1 
ATOM   906  C CB   . PHE A 1 69  ? 117.463 105.192 88.727  1.00 367.81 ? 98  PHE A CB   1 
ATOM   907  C CG   . PHE A 1 69  ? 118.671 106.085 88.608  1.00 367.81 ? 98  PHE A CG   1 
ATOM   908  C CD1  . PHE A 1 69  ? 119.909 105.691 89.094  1.00 367.81 ? 98  PHE A CD1  1 
ATOM   909  C CD2  . PHE A 1 69  ? 118.560 107.332 88.017  1.00 367.81 ? 98  PHE A CD2  1 
ATOM   910  C CE1  . PHE A 1 69  ? 121.009 106.521 88.982  1.00 367.81 ? 98  PHE A CE1  1 
ATOM   911  C CE2  . PHE A 1 69  ? 119.657 108.164 87.905  1.00 367.81 ? 98  PHE A CE2  1 
ATOM   912  C CZ   . PHE A 1 69  ? 120.882 107.759 88.388  1.00 367.81 ? 98  PHE A CZ   1 
ATOM   913  H H    . PHE A 1 69  ? 118.615 103.151 88.047  1.00 367.81 ? 98  PHE A H    1 
ATOM   914  H HA   . PHE A 1 69  ? 118.179 104.211 90.389  1.00 367.81 ? 98  PHE A HA   1 
ATOM   915  H HB2  . PHE A 1 69  ? 117.218 104.906 87.833  1.00 367.81 ? 98  PHE A HB2  1 
ATOM   916  H HB3  . PHE A 1 69  ? 116.744 105.719 89.110  1.00 367.81 ? 98  PHE A HB3  1 
ATOM   917  H HD1  . PHE A 1 69  ? 120.005 104.859 89.495  1.00 367.81 ? 98  PHE A HD1  1 
ATOM   918  H HD2  . PHE A 1 69  ? 117.736 107.612 87.688  1.00 367.81 ? 98  PHE A HD2  1 
ATOM   919  H HE1  . PHE A 1 69  ? 121.835 106.245 89.309  1.00 367.81 ? 98  PHE A HE1  1 
ATOM   920  H HE2  . PHE A 1 69  ? 119.568 108.998 87.503  1.00 367.81 ? 98  PHE A HE2  1 
ATOM   921  H HZ   . PHE A 1 69  ? 121.620 108.318 88.312  1.00 367.81 ? 98  PHE A HZ   1 
ATOM   922  N N    . ALA A 1 70  ? 115.868 102.340 89.410  1.00 333.50 ? 99  ALA A N    1 
ATOM   923  C CA   . ALA A 1 70  ? 114.629 101.677 89.789  1.00 333.50 ? 99  ALA A CA   1 
ATOM   924  C C    . ALA A 1 70  ? 114.916 100.550 90.772  1.00 333.50 ? 99  ALA A C    1 
ATOM   925  O O    . ALA A 1 70  ? 114.197 99.546  90.803  1.00 333.50 ? 99  ALA A O    1 
ATOM   926  C CB   . ALA A 1 70  ? 113.911 101.142 88.549  1.00 333.50 ? 99  ALA A CB   1 
ATOM   927  H H    . ALA A 1 70  ? 116.252 101.984 88.728  1.00 333.50 ? 99  ALA A H    1 
ATOM   928  H HA   . ALA A 1 70  ? 114.044 102.317 90.224  1.00 333.50 ? 99  ALA A HA   1 
ATOM   929  H HB1  . ALA A 1 70  ? 113.671 101.888 87.977  1.00 333.50 ? 99  ALA A HB1  1 
ATOM   930  H HB2  . ALA A 1 70  ? 113.115 100.667 88.822  1.00 333.50 ? 99  ALA A HB2  1 
ATOM   931  H HB3  . ALA A 1 70  ? 114.506 100.540 88.077  1.00 333.50 ? 99  ALA A HB3  1 
ATOM   932  N N    . GLY A 1 71  ? 115.975 100.695 91.565  1.00 312.00 ? 100 GLY A N    1 
ATOM   933  C CA   . GLY A 1 71  ? 116.341 99.694  92.537  1.00 312.00 ? 100 GLY A CA   1 
ATOM   934  C C    . GLY A 1 71  ? 115.526 99.789  93.811  1.00 312.00 ? 100 GLY A C    1 
ATOM   935  O O    . GLY A 1 71  ? 114.562 100.556 93.909  1.00 312.00 ? 100 GLY A O    1 
ATOM   936  H H    . GLY A 1 71  ? 116.500 101.374 91.554  1.00 312.00 ? 100 GLY A H    1 
ATOM   937  H HA2  . GLY A 1 71  ? 116.204 98.813  92.155  1.00 312.00 ? 100 GLY A HA2  1 
ATOM   938  H HA3  . GLY A 1 71  ? 117.280 99.790  92.762  1.00 312.00 ? 100 GLY A HA3  1 
ATOM   939  N N    . PRO A 1 72  ? 115.906 99.001  94.822  1.00 301.22 ? 101 PRO A N    1 
ATOM   940  C CA   . PRO A 1 72  ? 115.143 98.972  96.078  1.00 301.22 ? 101 PRO A CA   1 
ATOM   941  C C    . PRO A 1 72  ? 114.975 100.338 96.726  1.00 301.22 ? 101 PRO A C    1 
ATOM   942  O O    . PRO A 1 72  ? 113.985 100.581 97.425  1.00 301.22 ? 101 PRO A O    1 
ATOM   943  C CB   . PRO A 1 72  ? 115.977 98.038  96.962  1.00 301.22 ? 101 PRO A CB   1 
ATOM   944  C CG   . PRO A 1 72  ? 116.630 97.109  96.000  1.00 301.22 ? 101 PRO A CG   1 
ATOM   945  C CD   . PRO A 1 72  ? 116.897 97.913  94.753  1.00 301.22 ? 101 PRO A CD   1 
ATOM   946  H HA   . PRO A 1 72  ? 114.270 98.575  95.934  1.00 301.22 ? 101 PRO A HA   1 
ATOM   947  H HB2  . PRO A 1 72  ? 116.639 98.551  97.450  1.00 301.22 ? 101 PRO A HB2  1 
ATOM   948  H HB3  . PRO A 1 72  ? 115.396 97.553  97.569  1.00 301.22 ? 101 PRO A HB3  1 
ATOM   949  H HG2  . PRO A 1 72  ? 117.462 96.783  96.378  1.00 301.22 ? 101 PRO A HG2  1 
ATOM   950  H HG3  . PRO A 1 72  ? 116.032 96.371  95.806  1.00 301.22 ? 101 PRO A HG3  1 
ATOM   951  H HD2  . PRO A 1 72  ? 117.796 98.275  94.765  1.00 301.22 ? 101 PRO A HD2  1 
ATOM   952  H HD3  . PRO A 1 72  ? 116.747 97.369  93.964  1.00 301.22 ? 101 PRO A HD3  1 
ATOM   953  N N    . LEU A 1 73  ? 115.945 101.230 96.523  1.00 299.59 ? 102 LEU A N    1 
ATOM   954  C CA   . LEU A 1 73  ? 115.843 102.570 97.091  1.00 299.59 ? 102 LEU A CA   1 
ATOM   955  C C    . LEU A 1 73  ? 114.556 103.249 96.636  1.00 299.59 ? 102 LEU A C    1 
ATOM   956  O O    . LEU A 1 73  ? 113.767 103.742 97.453  1.00 299.59 ? 102 LEU A O    1 
ATOM   957  C CB   . LEU A 1 73  ? 117.065 103.398 96.687  1.00 299.59 ? 102 LEU A CB   1 
ATOM   958  C CG   . LEU A 1 73  ? 118.365 103.119 97.449  1.00 299.59 ? 102 LEU A CG   1 
ATOM   959  C CD1  . LEU A 1 73  ? 118.961 101.770 97.059  1.00 299.59 ? 102 LEU A CD1  1 
ATOM   960  C CD2  . LEU A 1 73  ? 119.370 104.234 97.211  1.00 299.59 ? 102 LEU A CD2  1 
ATOM   961  H H    . LEU A 1 73  ? 116.659 101.087 96.064  1.00 299.59 ? 102 LEU A H    1 
ATOM   962  H HA   . LEU A 1 73  ? 115.827 102.506 98.058  1.00 299.59 ? 102 LEU A HA   1 
ATOM   963  H HB2  . LEU A 1 73  ? 117.244 103.238 95.748  1.00 299.59 ? 102 LEU A HB2  1 
ATOM   964  H HB3  . LEU A 1 73  ? 116.854 104.336 96.817  1.00 299.59 ? 102 LEU A HB3  1 
ATOM   965  H HG   . LEU A 1 73  ? 118.172 103.093 98.399  1.00 299.59 ? 102 LEU A HG   1 
ATOM   966  H HD11 . LEU A 1 73  ? 118.363 101.063 97.345  1.00 299.59 ? 102 LEU A HD11 1 
ATOM   967  H HD12 . LEU A 1 73  ? 119.822 101.669 97.494  1.00 299.59 ? 102 LEU A HD12 1 
ATOM   968  H HD13 . LEU A 1 73  ? 119.074 101.742 96.096  1.00 299.59 ? 102 LEU A HD13 1 
ATOM   969  H HD21 . LEU A 1 73  ? 119.556 104.294 96.260  1.00 299.59 ? 102 LEU A HD21 1 
ATOM   970  H HD22 . LEU A 1 73  ? 120.187 104.032 97.694  1.00 299.59 ? 102 LEU A HD22 1 
ATOM   971  H HD23 . LEU A 1 73  ? 118.996 105.071 97.528  1.00 299.59 ? 102 LEU A HD23 1 
ATOM   972  N N    . ALA A 1 74  ? 114.316 103.259 95.324  1.00 305.31 ? 103 ALA A N    1 
ATOM   973  C CA   . ALA A 1 74  ? 113.086 103.845 94.807  1.00 305.31 ? 103 ALA A CA   1 
ATOM   974  C C    . ALA A 1 74  ? 111.866 103.060 95.274  1.00 305.31 ? 103 ALA A C    1 
ATOM   975  O O    . ALA A 1 74  ? 110.795 103.641 95.485  1.00 305.31 ? 103 ALA A O    1 
ATOM   976  C CB   . ALA A 1 74  ? 113.139 103.912 93.282  1.00 305.31 ? 103 ALA A CB   1 
ATOM   977  H H    . ALA A 1 74  ? 114.841 102.937 94.723  1.00 305.31 ? 103 ALA A H    1 
ATOM   978  H HA   . ALA A 1 74  ? 113.005 104.751 95.143  1.00 305.31 ? 103 ALA A HA   1 
ATOM   979  H HB1  . ALA A 1 74  ? 113.357 103.034 92.932  1.00 305.31 ? 103 ALA A HB1  1 
ATOM   980  H HB2  . ALA A 1 74  ? 113.822 104.550 93.021  1.00 305.31 ? 103 ALA A HB2  1 
ATOM   981  H HB3  . ALA A 1 74  ? 112.275 104.202 92.948  1.00 305.31 ? 103 ALA A HB3  1 
ATOM   982  N N    . GLU A 1 75  ? 112.003 101.739 95.435  1.00 341.67 ? 104 GLU A N    1 
ATOM   983  C CA   . GLU A 1 75  ? 110.896 100.948 95.966  1.00 341.67 ? 104 GLU A CA   1 
ATOM   984  C C    . GLU A 1 75  ? 110.451 101.483 97.318  1.00 341.67 ? 104 GLU A C    1 
ATOM   985  O O    . GLU A 1 75  ? 109.263 101.753 97.530  1.00 341.67 ? 104 GLU A O    1 
ATOM   986  C CB   . GLU A 1 75  ? 111.298 99.478  96.099  1.00 341.67 ? 104 GLU A CB   1 
ATOM   987  C CG   . GLU A 1 75  ? 111.778 98.831  94.821  1.00 341.67 ? 104 GLU A CG   1 
ATOM   988  C CD   . GLU A 1 75  ? 112.008 97.341  94.970  1.00 341.67 ? 104 GLU A CD   1 
ATOM   989  O OE1  . GLU A 1 75  ? 112.303 96.894  96.098  1.00 341.67 ? 104 GLU A OE1  1 
ATOM   990  O OE2  . GLU A 1 75  ? 111.897 96.617  93.958  1.00 341.67 ? 104 GLU A OE2  1 
ATOM   991  H H    . GLU A 1 75  ? 112.712 101.289 95.249  1.00 341.67 ? 104 GLU A H    1 
ATOM   992  H HA   . GLU A 1 75  ? 110.144 101.004 95.356  1.00 341.67 ? 104 GLU A HA   1 
ATOM   993  H HB2  . GLU A 1 75  ? 112.013 99.409  96.750  1.00 341.67 ? 104 GLU A HB2  1 
ATOM   994  H HB3  . GLU A 1 75  ? 110.528 98.976  96.408  1.00 341.67 ? 104 GLU A HB3  1 
ATOM   995  H HG2  . GLU A 1 75  ? 111.119 98.971  94.123  1.00 341.67 ? 104 GLU A HG2  1 
ATOM   996  H HG3  . GLU A 1 75  ? 112.624 99.232  94.575  1.00 341.67 ? 104 GLU A HG3  1 
ATOM   997  N N    . GLN A 1 76  ? 111.395 101.649 98.243  1.00 356.14 ? 105 GLN A N    1 
ATOM   998  C CA   . GLN A 1 76  ? 111.069 102.221 99.543  1.00 356.14 ? 105 GLN A CA   1 
ATOM   999  C C    . GLN A 1 76  ? 110.521 103.633 99.396  1.00 356.14 ? 105 GLN A C    1 
ATOM   1000 O O    . GLN A 1 76  ? 109.598 104.023 100.121 1.00 356.14 ? 105 GLN A O    1 
ATOM   1001 C CB   . GLN A 1 76  ? 112.310 102.211 100.441 1.00 356.14 ? 105 GLN A CB   1 
ATOM   1002 C CG   . GLN A 1 76  ? 112.252 103.134 101.661 1.00 356.14 ? 105 GLN A CG   1 
ATOM   1003 C CD   . GLN A 1 76  ? 111.158 102.752 102.643 1.00 356.14 ? 105 GLN A CD   1 
ATOM   1004 O OE1  . GLN A 1 76  ? 111.408 102.050 103.623 1.00 356.14 ? 105 GLN A OE1  1 
ATOM   1005 N NE2  . GLN A 1 76  ? 109.942 103.228 102.397 1.00 356.14 ? 105 GLN A NE2  1 
ATOM   1006 H H    . GLN A 1 76  ? 112.223 101.439 98.142  1.00 356.14 ? 105 GLN A H    1 
ATOM   1007 H HA   . GLN A 1 76  ? 110.387 101.677 99.967  1.00 356.14 ? 105 GLN A HA   1 
ATOM   1008 H HB2  . GLN A 1 76  ? 112.442 101.308 100.770 1.00 356.14 ? 105 GLN A HB2  1 
ATOM   1009 H HB3  . GLN A 1 76  ? 113.078 102.475 99.910  1.00 356.14 ? 105 GLN A HB3  1 
ATOM   1010 H HG2  . GLN A 1 76  ? 113.098 103.072 102.132 1.00 356.14 ? 105 GLN A HG2  1 
ATOM   1011 H HG3  . GLN A 1 76  ? 112.105 104.049 101.378 1.00 356.14 ? 105 GLN A HG3  1 
ATOM   1012 H HE21 . GLN A 1 76  ? 109.803 103.722 101.709 1.00 356.14 ? 105 GLN A HE21 1 
ATOM   1013 H HE22 . GLN A 1 76  ? 109.293 103.042 102.927 1.00 356.14 ? 105 GLN A HE22 1 
ATOM   1014 N N    . PHE A 1 77  ? 111.078 104.413 98.469  1.00 282.83 ? 106 PHE A N    1 
ATOM   1015 C CA   . PHE A 1 77  ? 110.687 105.814 98.365  1.00 282.83 ? 106 PHE A CA   1 
ATOM   1016 C C    . PHE A 1 77  ? 109.254 105.997 97.880  1.00 282.83 ? 106 PHE A C    1 
ATOM   1017 O O    . PHE A 1 77  ? 108.573 106.943 98.294  1.00 282.83 ? 106 PHE A O    1 
ATOM   1018 C CB   . PHE A 1 77  ? 111.632 106.560 97.431  1.00 282.83 ? 106 PHE A CB   1 
ATOM   1019 C CG   . PHE A 1 77  ? 111.067 107.850 96.944  1.00 282.83 ? 106 PHE A CG   1 
ATOM   1020 C CD1  . PHE A 1 77  ? 110.870 108.897 97.822  1.00 282.83 ? 106 PHE A CD1  1 
ATOM   1021 C CD2  . PHE A 1 77  ? 110.727 108.019 95.612  1.00 282.83 ? 106 PHE A CD2  1 
ATOM   1022 C CE1  . PHE A 1 77  ? 110.333 110.077 97.390  1.00 282.83 ? 106 PHE A CE1  1 
ATOM   1023 C CE2  . PHE A 1 77  ? 110.200 109.212 95.170  1.00 282.83 ? 106 PHE A CE2  1 
ATOM   1024 C CZ   . PHE A 1 77  ? 110.010 110.245 96.059  1.00 282.83 ? 106 PHE A CZ   1 
ATOM   1025 H H    . PHE A 1 77  ? 111.673 104.161 97.904  1.00 282.83 ? 106 PHE A H    1 
ATOM   1026 H HA   . PHE A 1 77  ? 110.756 106.218 99.239  1.00 282.83 ? 106 PHE A HA   1 
ATOM   1027 H HB2  . PHE A 1 77  ? 112.458 106.746 97.901  1.00 282.83 ? 106 PHE A HB2  1 
ATOM   1028 H HB3  . PHE A 1 77  ? 111.805 106.001 96.658  1.00 282.83 ? 106 PHE A HB3  1 
ATOM   1029 H HD1  . PHE A 1 77  ? 111.088 108.792 98.721  1.00 282.83 ? 106 PHE A HD1  1 
ATOM   1030 H HD2  . PHE A 1 77  ? 110.857 107.321 95.011  1.00 282.83 ? 106 PHE A HD2  1 
ATOM   1031 H HE1  . PHE A 1 77  ? 110.213 110.776 97.990  1.00 282.83 ? 106 PHE A HE1  1 
ATOM   1032 H HE2  . PHE A 1 77  ? 109.975 109.321 94.274  1.00 282.83 ? 106 PHE A HE2  1 
ATOM   1033 H HZ   . PHE A 1 77  ? 109.652 111.051 95.766  1.00 282.83 ? 106 PHE A HZ   1 
ATOM   1034 N N    . LEU A 1 78  ? 108.784 105.112 96.996  1.00 302.18 ? 107 LEU A N    1 
ATOM   1035 C CA   . LEU A 1 78  ? 107.602 105.401 96.182  1.00 302.18 ? 107 LEU A CA   1 
ATOM   1036 C C    . LEU A 1 78  ? 106.526 106.195 96.915  1.00 302.18 ? 107 LEU A C    1 
ATOM   1037 O O    . LEU A 1 78  ? 106.106 107.262 96.457  1.00 302.18 ? 107 LEU A O    1 
ATOM   1038 C CB   . LEU A 1 78  ? 107.001 104.093 95.666  1.00 302.18 ? 107 LEU A CB   1 
ATOM   1039 C CG   . LEU A 1 78  ? 107.907 103.237 94.786  1.00 302.18 ? 107 LEU A CG   1 
ATOM   1040 C CD1  . LEU A 1 78  ? 107.147 102.026 94.275  1.00 302.18 ? 107 LEU A CD1  1 
ATOM   1041 C CD2  . LEU A 1 78  ? 108.482 104.055 93.640  1.00 302.18 ? 107 LEU A CD2  1 
ATOM   1042 H H    . LEU A 1 78  ? 109.134 104.339 96.851  1.00 302.18 ? 107 LEU A H    1 
ATOM   1043 H HA   . LEU A 1 78  ? 107.877 105.931 95.417  1.00 302.18 ? 107 LEU A HA   1 
ATOM   1044 H HB2  . LEU A 1 78  ? 106.750 103.554 96.433  1.00 302.18 ? 107 LEU A HB2  1 
ATOM   1045 H HB3  . LEU A 1 78  ? 106.209 104.304 95.150  1.00 302.18 ? 107 LEU A HB3  1 
ATOM   1046 H HG   . LEU A 1 78  ? 108.641 102.909 95.324  1.00 302.18 ? 107 LEU A HG   1 
ATOM   1047 H HD11 . LEU A 1 78  ? 107.744 101.481 93.738  1.00 302.18 ? 107 LEU A HD11 1 
ATOM   1048 H HD12 . LEU A 1 78  ? 106.821 101.516 95.033  1.00 302.18 ? 107 LEU A HD12 1 
ATOM   1049 H HD13 . LEU A 1 78  ? 106.401 102.331 93.736  1.00 302.18 ? 107 LEU A HD13 1 
ATOM   1050 H HD21 . LEU A 1 78  ? 107.756 104.509 93.185  1.00 302.18 ? 107 LEU A HD21 1 
ATOM   1051 H HD22 . LEU A 1 78  ? 108.943 103.463 93.026  1.00 302.18 ? 107 LEU A HD22 1 
ATOM   1052 H HD23 . LEU A 1 78  ? 109.104 104.707 94.001  1.00 302.18 ? 107 LEU A HD23 1 
ATOM   1053 N N    . ASN A 1 79  ? 106.081 105.703 98.066  1.00 313.83 ? 108 ASN A N    1 
ATOM   1054 C CA   . ASN A 1 79  ? 104.942 106.288 98.759  1.00 313.83 ? 108 ASN A CA   1 
ATOM   1055 C C    . ASN A 1 79  ? 105.324 107.441 99.682  1.00 313.83 ? 108 ASN A C    1 
ATOM   1056 O O    . ASN A 1 79  ? 104.474 107.902 100.454 1.00 313.83 ? 108 ASN A O    1 
ATOM   1057 C CB   . ASN A 1 79  ? 104.222 105.204 99.567  1.00 313.83 ? 108 ASN A CB   1 
ATOM   1058 C CG   . ASN A 1 79  ? 103.506 104.201 98.681  1.00 313.83 ? 108 ASN A CG   1 
ATOM   1059 O OD1  . ASN A 1 79  ? 102.876 104.572 97.692  1.00 313.83 ? 108 ASN A OD1  1 
ATOM   1060 N ND2  . ASN A 1 79  ? 103.606 102.923 99.028  1.00 313.83 ? 108 ASN A ND2  1 
ATOM   1061 H H    . ASN A 1 79  ? 106.416 105.017 98.462  1.00 313.83 ? 108 ASN A H    1 
ATOM   1062 H HA   . ASN A 1 79  ? 104.314 106.612 98.099  1.00 313.83 ? 108 ASN A HA   1 
ATOM   1063 H HB2  . ASN A 1 79  ? 104.869 104.725 100.109 1.00 313.83 ? 108 ASN A HB2  1 
ATOM   1064 H HB3  . ASN A 1 79  ? 103.556 105.620 100.133 1.00 313.83 ? 108 ASN A HB3  1 
ATOM   1065 H HD21 . ASN A 1 79  ? 104.055 102.697 99.726  1.00 313.83 ? 108 ASN A HD21 1 
ATOM   1066 H HD22 . ASN A 1 79  ? 103.218 102.320 98.553  1.00 313.83 ? 108 ASN A HD22 1 
ATOM   1067 N N    . GLN A 1 80  ? 106.567 107.921 99.623  1.00 289.54 ? 109 GLN A N    1 
ATOM   1068 C CA   . GLN A 1 80  ? 107.090 108.838 100.629 1.00 289.54 ? 109 GLN A CA   1 
ATOM   1069 C C    . GLN A 1 80  ? 106.892 110.306 100.268 1.00 289.54 ? 109 GLN A C    1 
ATOM   1070 O O    . GLN A 1 80  ? 107.360 111.171 101.013 1.00 289.54 ? 109 GLN A O    1 
ATOM   1071 C CB   . GLN A 1 80  ? 108.583 108.562 100.843 1.00 289.54 ? 109 GLN A CB   1 
ATOM   1072 C CG   . GLN A 1 80  ? 108.859 107.189 101.452 1.00 289.54 ? 109 GLN A CG   1 
ATOM   1073 C CD   . GLN A 1 80  ? 110.311 106.910 101.760 1.00 289.54 ? 109 GLN A CD   1 
ATOM   1074 O OE1  . GLN A 1 80  ? 111.211 107.457 101.129 1.00 289.54 ? 109 GLN A OE1  1 
ATOM   1075 N NE2  . GLN A 1 80  ? 110.547 106.034 102.727 1.00 289.54 ? 109 GLN A NE2  1 
ATOM   1076 H H    . GLN A 1 80  ? 107.136 107.735 99.005  1.00 289.54 ? 109 GLN A H    1 
ATOM   1077 H HA   . GLN A 1 80  ? 106.637 108.684 101.471 1.00 289.54 ? 109 GLN A HA   1 
ATOM   1078 H HB2  . GLN A 1 80  ? 109.086 108.691 100.026 1.00 289.54 ? 109 GLN A HB2  1 
ATOM   1079 H HB3  . GLN A 1 80  ? 108.870 109.203 101.505 1.00 289.54 ? 109 GLN A HB3  1 
ATOM   1080 H HG2  . GLN A 1 80  ? 108.360 107.126 102.277 1.00 289.54 ? 109 GLN A HG2  1 
ATOM   1081 H HG3  . GLN A 1 80  ? 108.574 106.521 100.826 1.00 289.54 ? 109 GLN A HG3  1 
ATOM   1082 H HE21 . GLN A 1 80  ? 109.898 105.667 103.150 1.00 289.54 ? 109 GLN A HE21 1 
ATOM   1083 H HE22 . GLN A 1 80  ? 111.350 105.844 102.943 1.00 289.54 ? 109 GLN A HE22 1 
ATOM   1084 N N    . VAL A 1 81  ? 106.254 110.621 99.141  1.00 301.98 ? 110 VAL A N    1 
ATOM   1085 C CA   . VAL A 1 81  ? 106.090 112.008 98.725  1.00 301.98 ? 110 VAL A CA   1 
ATOM   1086 C C    . VAL A 1 81  ? 104.689 112.238 98.189  1.00 301.98 ? 110 VAL A C    1 
ATOM   1087 O O    . VAL A 1 81  ? 103.988 111.307 97.782  1.00 301.98 ? 110 VAL A O    1 
ATOM   1088 C CB   . VAL A 1 81  ? 107.118 112.435 97.652  1.00 301.98 ? 110 VAL A CB   1 
ATOM   1089 C CG1  . VAL A 1 81  ? 108.503 112.575 98.263  1.00 301.98 ? 110 VAL A CG1  1 
ATOM   1090 C CG2  . VAL A 1 81  ? 107.113 111.452 96.494  1.00 301.98 ? 110 VAL A CG2  1 
ATOM   1091 H H    . VAL A 1 81  ? 105.901 110.053 98.604  1.00 301.98 ? 110 VAL A H    1 
ATOM   1092 H HA   . VAL A 1 81  ? 106.204 112.588 99.490  1.00 301.98 ? 110 VAL A HA   1 
ATOM   1093 H HB   . VAL A 1 81  ? 106.862 113.303 97.299  1.00 301.98 ? 110 VAL A HB   1 
ATOM   1094 H HG11 . VAL A 1 81  ? 108.544 113.402 98.769  1.00 301.98 ? 110 VAL A HG11 1 
ATOM   1095 H HG12 . VAL A 1 81  ? 109.162 112.593 97.550  1.00 301.98 ? 110 VAL A HG12 1 
ATOM   1096 H HG13 . VAL A 1 81  ? 108.668 111.820 98.848  1.00 301.98 ? 110 VAL A HG13 1 
ATOM   1097 H HG21 . VAL A 1 81  ? 107.412 110.587 96.816  1.00 301.98 ? 110 VAL A HG21 1 
ATOM   1098 H HG22 . VAL A 1 81  ? 107.710 111.777 95.801  1.00 301.98 ? 110 VAL A HG22 1 
ATOM   1099 H HG23 . VAL A 1 81  ? 106.211 111.380 96.141  1.00 301.98 ? 110 VAL A HG23 1 
ATOM   1100 N N    . ASP A 1 82  ? 104.287 113.505 98.215  1.00 309.45 ? 111 ASP A N    1 
ATOM   1101 C CA   . ASP A 1 82  ? 103.222 114.024 97.366  1.00 309.45 ? 111 ASP A CA   1 
ATOM   1102 C C    . ASP A 1 82  ? 103.835 115.261 96.727  1.00 309.45 ? 111 ASP A C    1 
ATOM   1103 O O    . ASP A 1 82  ? 103.714 116.367 97.259  1.00 309.45 ? 111 ASP A O    1 
ATOM   1104 C CB   . ASP A 1 82  ? 101.959 114.359 98.140  1.00 309.45 ? 111 ASP A CB   1 
ATOM   1105 C CG   . ASP A 1 82  ? 100.930 115.063 97.282  1.00 309.45 ? 111 ASP A CG   1 
ATOM   1106 O OD1  . ASP A 1 82  ? 101.053 115.000 96.040  1.00 309.45 ? 111 ASP A OD1  1 
ATOM   1107 O OD2  . ASP A 1 82  ? 100.011 115.693 97.846  1.00 309.45 ? 111 ASP A OD2  1 
ATOM   1108 H H    . ASP A 1 82  ? 104.629 114.101 98.730  1.00 309.45 ? 111 ASP A H    1 
ATOM   1109 H HA   . ASP A 1 82  ? 103.009 113.384 96.671  1.00 309.45 ? 111 ASP A HA   1 
ATOM   1110 H HB2  . ASP A 1 82  ? 101.567 113.538 98.474  1.00 309.45 ? 111 ASP A HB2  1 
ATOM   1111 H HB3  . ASP A 1 82  ? 102.193 114.944 98.876  1.00 309.45 ? 111 ASP A HB3  1 
ATOM   1112 N N    . LEU A 1 83  ? 104.496 115.067 95.607  1.00 313.65 ? 112 LEU A N    1 
ATOM   1113 C CA   . LEU A 1 83  ? 105.269 116.126 94.986  1.00 313.65 ? 112 LEU A CA   1 
ATOM   1114 C C    . LEU A 1 83  ? 104.330 117.252 94.402  1.00 313.65 ? 112 LEU A C    1 
ATOM   1115 O O    . LEU A 1 83  ? 104.792 118.233 93.811  1.00 313.65 ? 112 LEU A O    1 
ATOM   1116 C CB   . LEU A 1 83  ? 106.193 115.437 93.966  1.00 313.65 ? 112 LEU A CB   1 
ATOM   1117 C CG   . LEU A 1 83  ? 107.354 115.999 93.128  1.00 313.65 ? 112 LEU A CG   1 
ATOM   1118 C CD1  . LEU A 1 83  ? 108.279 114.856 92.852  1.00 313.65 ? 112 LEU A CD1  1 
ATOM   1119 C CD2  . LEU A 1 83  ? 107.008 116.545 91.819  1.00 313.65 ? 112 LEU A CD2  1 
ATOM   1120 H H    . LEU A 1 83  ? 104.516 114.324 95.175  1.00 313.65 ? 112 LEU A H    1 
ATOM   1121 H HA   . LEU A 1 83  ? 105.831 116.536 95.660  1.00 313.65 ? 112 LEU A HA   1 
ATOM   1122 H HB2  . LEU A 1 83  ? 106.601 114.719 94.468  1.00 313.65 ? 112 LEU A HB2  1 
ATOM   1123 H HB3  . LEU A 1 83  ? 105.598 115.028 93.318  1.00 313.65 ? 112 LEU A HB3  1 
ATOM   1124 H HG   . LEU A 1 83  ? 107.813 116.687 93.615  1.00 313.65 ? 112 LEU A HG   1 
ATOM   1125 H HD11 . LEU A 1 83  ? 108.624 114.502 93.691  1.00 313.65 ? 112 LEU A HD11 1 
ATOM   1126 H HD12 . LEU A 1 83  ? 108.998 115.178 92.293  1.00 313.65 ? 112 LEU A HD12 1 
ATOM   1127 H HD13 . LEU A 1 83  ? 107.772 114.178 92.379  1.00 313.65 ? 112 LEU A HD13 1 
ATOM   1128 H HD21 . LEU A 1 83  ? 107.826 116.797 91.336  1.00 313.65 ? 112 LEU A HD21 1 
ATOM   1129 H HD22 . LEU A 1 83  ? 106.537 115.857 91.323  1.00 313.65 ? 112 LEU A HD22 1 
ATOM   1130 H HD23 . LEU A 1 83  ? 106.478 117.313 91.997  1.00 313.65 ? 112 LEU A HD23 1 
ATOM   1131 N N    . THR A 1 84  ? 103.021 117.072 94.635  1.00 303.01 ? 113 THR A N    1 
ATOM   1132 C CA   . THR A 1 84  ? 101.988 118.071 94.367  1.00 303.01 ? 113 THR A CA   1 
ATOM   1133 C C    . THR A 1 84  ? 101.558 118.867 95.599  1.00 303.01 ? 113 THR A C    1 
ATOM   1134 O O    . THR A 1 84  ? 100.380 119.231 95.690  1.00 303.01 ? 113 THR A O    1 
ATOM   1135 C CB   . THR A 1 84  ? 100.728 117.409 93.790  1.00 303.01 ? 113 THR A CB   1 
ATOM   1136 O OG1  . THR A 1 84  ? 100.066 116.663 94.820  1.00 303.01 ? 113 THR A OG1  1 
ATOM   1137 C CG2  . THR A 1 84  ? 101.032 116.496 92.611  1.00 303.01 ? 113 THR A CG2  1 
ATOM   1138 H H    . THR A 1 84  ? 102.685 116.338 94.920  1.00 303.01 ? 113 THR A H    1 
ATOM   1139 H HA   . THR A 1 84  ? 102.322 118.699 93.709  1.00 303.01 ? 113 THR A HA   1 
ATOM   1140 H HB   . THR A 1 84  ? 100.125 118.099 93.482  1.00 303.01 ? 113 THR A HB   1 
ATOM   1141 H HG1  . THR A 1 84  ? 100.131 115.841 94.665  1.00 303.01 ? 113 THR A HG1  1 
ATOM   1142 H HG21 . THR A 1 84  ? 100.268 115.925 92.440  1.00 303.01 ? 113 THR A HG21 1 
ATOM   1143 H HG22 . THR A 1 84  ? 101.191 117.030 91.818  1.00 303.01 ? 113 THR A HG22 1 
ATOM   1144 H HG23 . THR A 1 84  ? 101.805 115.941 92.791  1.00 303.01 ? 113 THR A HG23 1 
ATOM   1145 N N    . GLU A 1 85  ? 102.446 119.135 96.556  1.00 267.51 ? 114 GLU A N    1 
ATOM   1146 C CA   . GLU A 1 85  ? 102.061 119.937 97.713  1.00 267.51 ? 114 GLU A CA   1 
ATOM   1147 C C    . GLU A 1 85  ? 102.767 121.295 97.662  1.00 267.51 ? 114 GLU A C    1 
ATOM   1148 O O    . GLU A 1 85  ? 103.842 121.446 97.076  1.00 267.51 ? 114 GLU A O    1 
ATOM   1149 C CB   . GLU A 1 85  ? 102.347 119.169 99.003  1.00 267.51 ? 114 GLU A CB   1 
ATOM   1150 C CG   . GLU A 1 85  ? 102.001 119.909 100.293 1.00 267.51 ? 114 GLU A CG   1 
ATOM   1151 C CD   . GLU A 1 85  ? 100.518 120.196 100.427 1.00 267.51 ? 114 GLU A CD   1 
ATOM   1152 O OE1  . GLU A 1 85  ? 99.720  119.571 99.698  1.00 267.51 ? 114 GLU A OE1  1 
ATOM   1153 O OE2  . GLU A 1 85  ? 100.149 121.039 101.270 1.00 267.51 ? 114 GLU A OE2  1 
ATOM   1154 H H    . GLU A 1 85  ? 103.264 118.870 96.559  1.00 267.51 ? 114 GLU A H    1 
ATOM   1155 H HA   . GLU A 1 85  ? 101.107 120.106 97.684  1.00 267.51 ? 114 GLU A HA   1 
ATOM   1156 H HB2  . GLU A 1 85  ? 101.811 118.361 98.993  1.00 267.51 ? 114 GLU A HB2  1 
ATOM   1157 H HB3  . GLU A 1 85  ? 103.279 118.925 99.033  1.00 267.51 ? 114 GLU A HB3  1 
ATOM   1158 H HG2  . GLU A 1 85  ? 102.262 119.360 101.049 1.00 267.51 ? 114 GLU A HG2  1 
ATOM   1159 H HG3  . GLU A 1 85  ? 102.477 120.754 100.321 1.00 267.51 ? 114 GLU A HG3  1 
ATOM   1160 N N    . THR A 1 86  ? 102.155 122.302 98.289  1.00 245.41 ? 115 THR A N    1 
ATOM   1161 C CA   . THR A 1 86  ? 102.479 123.694 97.999  1.00 245.41 ? 115 THR A CA   1 
ATOM   1162 C C    . THR A 1 86  ? 103.266 124.314 99.146  1.00 245.41 ? 115 THR A C    1 
ATOM   1163 O O    . THR A 1 86  ? 103.170 123.880 100.297 1.00 245.41 ? 115 THR A O    1 
ATOM   1164 C CB   . THR A 1 86  ? 101.213 124.521 97.728  1.00 245.41 ? 115 THR A CB   1 
ATOM   1165 O OG1  . THR A 1 86  ? 101.562 125.900 97.557  1.00 245.41 ? 115 THR A OG1  1 
ATOM   1166 C CG2  . THR A 1 86  ? 100.219 124.393 98.877  1.00 245.41 ? 115 THR A CG2  1 
ATOM   1167 H H    . THR A 1 86  ? 101.552 122.199 98.893  1.00 245.41 ? 115 THR A H    1 
ATOM   1168 H HA   . THR A 1 86  ? 103.034 123.731 97.204  1.00 245.41 ? 115 THR A HA   1 
ATOM   1169 H HB   . THR A 1 86  ? 100.785 124.197 96.920  1.00 245.41 ? 115 THR A HB   1 
ATOM   1170 H HG1  . THR A 1 86  ? 101.877 126.211 98.268  1.00 245.41 ? 115 THR A HG1  1 
ATOM   1171 H HG21 . THR A 1 86  ? 99.975  123.465 99.012  1.00 245.41 ? 115 THR A HG21 1 
ATOM   1172 H HG22 . THR A 1 86  ? 99.417  124.898 98.673  1.00 245.41 ? 115 THR A HG22 1 
ATOM   1173 H HG23 . THR A 1 86  ? 100.611 124.740 99.694  1.00 245.41 ? 115 THR A HG23 1 
ATOM   1174 N N    . LEU A 1 87  ? 104.029 125.359 98.808  1.00 255.11 ? 116 LEU A N    1 
ATOM   1175 C CA   . LEU A 1 87  ? 104.981 125.949 99.747  1.00 255.11 ? 116 LEU A CA   1 
ATOM   1176 C C    . LEU A 1 87  ? 104.295 126.527 100.978 1.00 255.11 ? 116 LEU A C    1 
ATOM   1177 O O    . LEU A 1 87  ? 104.696 126.241 102.112 1.00 255.11 ? 116 LEU A O    1 
ATOM   1178 C CB   . LEU A 1 87  ? 105.796 127.035 99.041  1.00 255.11 ? 116 LEU A CB   1 
ATOM   1179 C CG   . LEU A 1 87  ? 106.966 126.562 98.173  1.00 255.11 ? 116 LEU A CG   1 
ATOM   1180 C CD1  . LEU A 1 87  ? 106.536 125.472 97.203  1.00 255.11 ? 116 LEU A CD1  1 
ATOM   1181 C CD2  . LEU A 1 87  ? 107.571 127.737 97.421  1.00 255.11 ? 116 LEU A CD2  1 
ATOM   1182 H H    . LEU A 1 87  ? 104.012 125.744 98.039  1.00 255.11 ? 116 LEU A H    1 
ATOM   1183 H HA   . LEU A 1 87  ? 105.601 125.269 100.046 1.00 255.11 ? 116 LEU A HA   1 
ATOM   1184 H HB2  . LEU A 1 87  ? 105.197 127.538 98.467  1.00 255.11 ? 116 LEU A HB2  1 
ATOM   1185 H HB3  . LEU A 1 87  ? 106.161 127.627 99.717  1.00 255.11 ? 116 LEU A HB3  1 
ATOM   1186 H HG   . LEU A 1 87  ? 107.653 126.193 98.750  1.00 255.11 ? 116 LEU A HG   1 
ATOM   1187 H HD11 . LEU A 1 87  ? 106.331 124.666 97.702  1.00 255.11 ? 116 LEU A HD11 1 
ATOM   1188 H HD12 . LEU A 1 87  ? 107.262 125.300 96.582  1.00 255.11 ? 116 LEU A HD12 1 
ATOM   1189 H HD13 . LEU A 1 87  ? 105.751 125.772 96.718  1.00 255.11 ? 116 LEU A HD13 1 
ATOM   1190 H HD21 . LEU A 1 87  ? 108.299 127.415 96.866  1.00 255.11 ? 116 LEU A HD21 1 
ATOM   1191 H HD22 . LEU A 1 87  ? 106.886 128.142 96.866  1.00 255.11 ? 116 LEU A HD22 1 
ATOM   1192 H HD23 . LEU A 1 87  ? 107.904 128.385 98.061  1.00 255.11 ? 116 LEU A HD23 1 
ATOM   1193 N N    . GLU A 1 88  ? 103.272 127.362 100.781 1.00 265.77 ? 117 GLU A N    1 
ATOM   1194 C CA   . GLU A 1 88  ? 102.631 127.999 101.926 1.00 265.77 ? 117 GLU A CA   1 
ATOM   1195 C C    . GLU A 1 88  ? 101.987 126.969 102.845 1.00 265.77 ? 117 GLU A C    1 
ATOM   1196 O O    . GLU A 1 88  ? 102.046 127.108 104.073 1.00 265.77 ? 117 GLU A O    1 
ATOM   1197 C CB   . GLU A 1 88  ? 101.601 129.031 101.454 1.00 265.77 ? 117 GLU A CB   1 
ATOM   1198 C CG   . GLU A 1 88  ? 100.241 128.475 101.043 1.00 265.77 ? 117 GLU A CG   1 
ATOM   1199 C CD   . GLU A 1 88  ? 100.319 127.535 99.858  1.00 265.77 ? 117 GLU A CD   1 
ATOM   1200 O OE1  . GLU A 1 88  ? 101.441 127.150 99.472  1.00 265.77 ? 117 GLU A OE1  1 
ATOM   1201 O OE2  . GLU A 1 88  ? 99.253  127.186 99.308  1.00 265.77 ? 117 GLU A OE2  1 
ATOM   1202 H H    . GLU A 1 88  ? 102.944 127.573 100.015 1.00 265.77 ? 117 GLU A H    1 
ATOM   1203 H HA   . GLU A 1 88  ? 103.306 128.470 102.439 1.00 265.77 ? 117 GLU A HA   1 
ATOM   1204 H HB2  . GLU A 1 88  ? 101.450 129.663 102.175 1.00 265.77 ? 117 GLU A HB2  1 
ATOM   1205 H HB3  . GLU A 1 88  ? 101.967 129.498 100.687 1.00 265.77 ? 117 GLU A HB3  1 
ATOM   1206 H HG2  . GLU A 1 88  ? 99.844  127.996 101.786 1.00 265.77 ? 117 GLU A HG2  1 
ATOM   1207 H HG3  . GLU A 1 88  ? 99.668  129.216 100.791 1.00 265.77 ? 117 GLU A HG3  1 
ATOM   1208 N N    . ARG A 1 89  ? 101.385 125.925 102.281 1.00 245.46 ? 118 ARG A N    1 
ATOM   1209 C CA   . ARG A 1 89  ? 100.797 124.887 103.113 1.00 245.46 ? 118 ARG A CA   1 
ATOM   1210 C C    . ARG A 1 89  ? 101.855 123.996 103.747 1.00 245.46 ? 118 ARG A C    1 
ATOM   1211 O O    . ARG A 1 89  ? 101.645 123.501 104.858 1.00 245.46 ? 118 ARG A O    1 
ATOM   1212 C CB   . ARG A 1 89  ? 99.812  124.046 102.296 1.00 245.46 ? 118 ARG A CB   1 
ATOM   1213 C CG   . ARG A 1 89  ? 98.652  123.478 103.111 1.00 245.46 ? 118 ARG A CG   1 
ATOM   1214 C CD   . ARG A 1 89  ? 97.830  124.597 103.748 1.00 245.46 ? 118 ARG A CD   1 
ATOM   1215 N NE   . ARG A 1 89  ? 96.547  124.141 104.271 1.00 245.46 ? 118 ARG A NE   1 
ATOM   1216 C CZ   . ARG A 1 89  ? 95.400  124.192 103.606 1.00 245.46 ? 118 ARG A CZ   1 
ATOM   1217 N NH1  . ARG A 1 89  ? 95.337  124.638 102.362 1.00 245.46 ? 118 ARG A NH1  1 
ATOM   1218 N NH2  . ARG A 1 89  ? 94.285  123.787 104.208 1.00 245.46 ? 118 ARG A NH2  1 
ATOM   1219 H H    . ARG A 1 89  ? 101.307 125.796 101.435 1.00 245.46 ? 118 ARG A H    1 
ATOM   1220 H HA   . ARG A 1 89  ? 100.316 125.317 103.834 1.00 245.46 ? 118 ARG A HA   1 
ATOM   1221 H HB2  . ARG A 1 89  ? 99.433  124.602 101.598 1.00 245.46 ? 118 ARG A HB2  1 
ATOM   1222 H HB3  . ARG A 1 89  ? 100.292 123.303 101.900 1.00 245.46 ? 118 ARG A HB3  1 
ATOM   1223 H HG2  . ARG A 1 89  ? 98.070  122.965 102.529 1.00 245.46 ? 118 ARG A HG2  1 
ATOM   1224 H HG3  . ARG A 1 89  ? 99.002  122.916 103.820 1.00 245.46 ? 118 ARG A HG3  1 
ATOM   1225 H HD2  . ARG A 1 89  ? 98.325  124.964 104.497 1.00 245.46 ? 118 ARG A HD2  1 
ATOM   1226 H HD3  . ARG A 1 89  ? 97.669  125.291 103.091 1.00 245.46 ? 118 ARG A HD3  1 
ATOM   1227 H HE   . ARG A 1 89  ? 96.540  123.780 105.052 1.00 245.46 ? 118 ARG A HE   1 
ATOM   1228 H HH11 . ARG A 1 89  ? 96.047  124.904 101.959 1.00 245.46 ? 118 ARG A HH11 1 
ATOM   1229 H HH12 . ARG A 1 89  ? 94.580  124.660 101.954 1.00 245.46 ? 118 ARG A HH12 1 
ATOM   1230 H HH21 . ARG A 1 89  ? 94.317  123.497 105.016 1.00 245.46 ? 118 ARG A HH21 1 
ATOM   1231 H HH22 . ARG A 1 89  ? 93.535  123.814 103.788 1.00 245.46 ? 118 ARG A HH22 1 
ATOM   1232 N N    . TYR A 1 90  ? 102.999 123.798 103.085 1.00 255.14 ? 119 TYR A N    1 
ATOM   1233 C CA   . TYR A 1 90  ? 104.144 123.213 103.775 1.00 255.14 ? 119 TYR A CA   1 
ATOM   1234 C C    . TYR A 1 90  ? 104.484 124.020 105.020 1.00 255.14 ? 119 TYR A C    1 
ATOM   1235 O O    . TYR A 1 90  ? 104.680 123.464 106.107 1.00 255.14 ? 119 TYR A O    1 
ATOM   1236 C CB   . TYR A 1 90  ? 105.367 123.161 102.857 1.00 255.14 ? 119 TYR A CB   1 
ATOM   1237 C CG   . TYR A 1 90  ? 105.367 122.114 101.765 1.00 255.14 ? 119 TYR A CG   1 
ATOM   1238 C CD1  . TYR A 1 90  ? 105.154 120.773 102.052 1.00 255.14 ? 119 TYR A CD1  1 
ATOM   1239 C CD2  . TYR A 1 90  ? 105.650 122.463 100.452 1.00 255.14 ? 119 TYR A CD2  1 
ATOM   1240 C CE1  . TYR A 1 90  ? 105.182 119.818 101.051 1.00 255.14 ? 119 TYR A CE1  1 
ATOM   1241 C CE2  . TYR A 1 90  ? 105.680 121.521 99.450  1.00 255.14 ? 119 TYR A CE2  1 
ATOM   1242 C CZ   . TYR A 1 90  ? 105.451 120.201 99.752  1.00 255.14 ? 119 TYR A CZ   1 
ATOM   1243 O OH   . TYR A 1 90  ? 105.485 119.264 98.745  1.00 255.14 ? 119 TYR A OH   1 
ATOM   1244 H H    . TYR A 1 90  ? 103.132 123.989 102.257 1.00 255.14 ? 119 TYR A H    1 
ATOM   1245 H HA   . TYR A 1 90  ? 103.927 122.308 104.048 1.00 255.14 ? 119 TYR A HA   1 
ATOM   1246 H HB2  . TYR A 1 90  ? 105.450 124.023 102.422 1.00 255.14 ? 119 TYR A HB2  1 
ATOM   1247 H HB3  . TYR A 1 90  ? 106.148 123.002 103.407 1.00 255.14 ? 119 TYR A HB3  1 
ATOM   1248 H HD1  . TYR A 1 90  ? 104.973 120.515 102.927 1.00 255.14 ? 119 TYR A HD1  1 
ATOM   1249 H HD2  . TYR A 1 90  ? 105.807 123.353 100.242 1.00 255.14 ? 119 TYR A HD2  1 
ATOM   1250 H HE1  . TYR A 1 90  ? 105.026 118.924 101.253 1.00 255.14 ? 119 TYR A HE1  1 
ATOM   1251 H HE2  . TYR A 1 90  ? 105.861 121.776 98.574  1.00 255.14 ? 119 TYR A HE2  1 
ATOM   1252 H HH   . TYR A 1 90  ? 105.335 118.499 99.058  1.00 255.14 ? 119 TYR A HH   1 
ATOM   1253 N N    . GLN A 1 91  ? 104.573 125.345 104.868 1.00 241.72 ? 120 GLN A N    1 
ATOM   1254 C CA   . GLN A 1 91  ? 104.913 126.214 105.989 1.00 241.72 ? 120 GLN A CA   1 
ATOM   1255 C C    . GLN A 1 91  ? 103.888 126.080 107.106 1.00 241.72 ? 120 GLN A C    1 
ATOM   1256 O O    . GLN A 1 91  ? 104.240 125.988 108.287 1.00 241.72 ? 120 GLN A O    1 
ATOM   1257 C CB   . GLN A 1 91  ? 105.011 127.665 105.505 1.00 241.72 ? 120 GLN A CB   1 
ATOM   1258 C CG   . GLN A 1 91  ? 104.675 128.726 106.551 1.00 241.72 ? 120 GLN A CG   1 
ATOM   1259 C CD   . GLN A 1 91  ? 105.579 128.663 107.767 1.00 241.72 ? 120 GLN A CD   1 
ATOM   1260 O OE1  . GLN A 1 91  ? 106.532 127.885 107.807 1.00 241.72 ? 120 GLN A OE1  1 
ATOM   1261 N NE2  . GLN A 1 91  ? 105.283 129.484 108.767 1.00 241.72 ? 120 GLN A NE2  1 
ATOM   1262 H H    . GLN A 1 91  ? 104.441 125.759 104.126 1.00 241.72 ? 120 GLN A H    1 
ATOM   1263 H HA   . GLN A 1 91  ? 105.781 125.965 106.337 1.00 241.72 ? 120 GLN A HA   1 
ATOM   1264 H HB2  . GLN A 1 91  ? 105.919 127.828 105.206 1.00 241.72 ? 120 GLN A HB2  1 
ATOM   1265 H HB3  . GLN A 1 91  ? 104.399 127.784 104.763 1.00 241.72 ? 120 GLN A HB3  1 
ATOM   1266 H HG2  . GLN A 1 91  ? 104.791 129.601 106.147 1.00 241.72 ? 120 GLN A HG2  1 
ATOM   1267 H HG3  . GLN A 1 91  ? 103.756 128.625 106.843 1.00 241.72 ? 120 GLN A HG3  1 
ATOM   1268 H HE21 . GLN A 1 91  ? 104.608 130.014 108.703 1.00 241.72 ? 120 GLN A HE21 1 
ATOM   1269 H HE22 . GLN A 1 91  ? 105.765 129.486 109.479 1.00 241.72 ? 120 GLN A HE22 1 
ATOM   1270 N N    . GLN A 1 92  ? 102.605 126.067 106.743 1.00 256.33 ? 121 GLN A N    1 
ATOM   1271 C CA   . GLN A 1 92  ? 101.560 125.869 107.742 1.00 256.33 ? 121 GLN A CA   1 
ATOM   1272 C C    . GLN A 1 92  ? 101.737 124.536 108.458 1.00 256.33 ? 121 GLN A C    1 
ATOM   1273 O O    . GLN A 1 92  ? 101.596 124.456 109.684 1.00 256.33 ? 121 GLN A O    1 
ATOM   1274 C CB   . GLN A 1 92  ? 100.184 125.944 107.080 1.00 256.33 ? 121 GLN A CB   1 
ATOM   1275 C CG   . GLN A 1 92  ? 99.023  125.939 108.064 1.00 256.33 ? 121 GLN A CG   1 
ATOM   1276 C CD   . GLN A 1 92  ? 98.598  124.538 108.463 1.00 256.33 ? 121 GLN A CD   1 
ATOM   1277 O OE1  . GLN A 1 92  ? 98.738  123.589 107.690 1.00 256.33 ? 121 GLN A OE1  1 
ATOM   1278 N NE2  . GLN A 1 92  ? 98.079  124.401 109.677 1.00 256.33 ? 121 GLN A NE2  1 
ATOM   1279 H H    . GLN A 1 92  ? 102.319 126.169 105.938 1.00 256.33 ? 121 GLN A H    1 
ATOM   1280 H HA   . GLN A 1 92  ? 101.615 126.576 108.403 1.00 256.33 ? 121 GLN A HA   1 
ATOM   1281 H HB2  . GLN A 1 92  ? 100.131 126.765 106.567 1.00 256.33 ? 121 GLN A HB2  1 
ATOM   1282 H HB3  . GLN A 1 92  ? 100.079 125.182 106.490 1.00 256.33 ? 121 GLN A HB3  1 
ATOM   1283 H HG2  . GLN A 1 92  ? 99.288  126.412 108.868 1.00 256.33 ? 121 GLN A HG2  1 
ATOM   1284 H HG3  . GLN A 1 92  ? 98.261  126.380 107.656 1.00 256.33 ? 121 GLN A HG3  1 
ATOM   1285 H HE21 . GLN A 1 92  ? 97.997  125.086 110.190 1.00 256.33 ? 121 GLN A HE21 1 
ATOM   1286 H HE22 . GLN A 1 92  ? 97.823  123.626 109.950 1.00 256.33 ? 121 GLN A HE22 1 
ATOM   1287 N N    . ARG A 1 93  ? 102.048 123.478 107.707 1.00 229.25 ? 122 ARG A N    1 
ATOM   1288 C CA   . ARG A 1 93  ? 102.262 122.169 108.311 1.00 229.25 ? 122 ARG A CA   1 
ATOM   1289 C C    . ARG A 1 93  ? 103.433 122.188 109.283 1.00 229.25 ? 122 ARG A C    1 
ATOM   1290 O O    . ARG A 1 93  ? 103.403 121.494 110.305 1.00 229.25 ? 122 ARG A O    1 
ATOM   1291 C CB   . ARG A 1 93  ? 102.499 121.132 107.213 1.00 229.25 ? 122 ARG A CB   1 
ATOM   1292 C CG   . ARG A 1 93  ? 102.293 119.692 107.647 1.00 229.25 ? 122 ARG A CG   1 
ATOM   1293 C CD   . ARG A 1 93  ? 102.087 118.781 106.445 1.00 229.25 ? 122 ARG A CD   1 
ATOM   1294 N NE   . ARG A 1 93  ? 100.846 119.077 105.735 1.00 229.25 ? 122 ARG A NE   1 
ATOM   1295 C CZ   . ARG A 1 93  ? 100.761 119.774 104.608 1.00 229.25 ? 122 ARG A CZ   1 
ATOM   1296 N NH1  . ARG A 1 93  ? 101.832 120.290 104.026 1.00 229.25 ? 122 ARG A NH1  1 
ATOM   1297 N NH2  . ARG A 1 93  ? 99.568  119.963 104.052 1.00 229.25 ? 122 ARG A NH2  1 
ATOM   1298 H H    . ARG A 1 93  ? 102.141 123.495 106.852 1.00 229.25 ? 122 ARG A H    1 
ATOM   1299 H HA   . ARG A 1 93  ? 101.466 121.912 108.802 1.00 229.25 ? 122 ARG A HA   1 
ATOM   1300 H HB2  . ARG A 1 93  ? 101.887 121.315 106.484 1.00 229.25 ? 122 ARG A HB2  1 
ATOM   1301 H HB3  . ARG A 1 93  ? 103.413 121.216 106.899 1.00 229.25 ? 122 ARG A HB3  1 
ATOM   1302 H HG2  . ARG A 1 93  ? 103.077 119.387 108.129 1.00 229.25 ? 122 ARG A HG2  1 
ATOM   1303 H HG3  . ARG A 1 93  ? 101.506 119.635 108.211 1.00 229.25 ? 122 ARG A HG3  1 
ATOM   1304 H HD2  . ARG A 1 93  ? 102.833 118.880 105.835 1.00 229.25 ? 122 ARG A HD2  1 
ATOM   1305 H HD3  . ARG A 1 93  ? 102.037 117.863 106.754 1.00 229.25 ? 122 ARG A HD3  1 
ATOM   1306 H HE   . ARG A 1 93  ? 100.118 118.747 106.053 1.00 229.25 ? 122 ARG A HE   1 
ATOM   1307 H HH11 . ARG A 1 93  ? 102.612 120.181 104.370 1.00 229.25 ? 122 ARG A HH11 1 
ATOM   1308 H HH12 . ARG A 1 93  ? 101.747 120.739 103.297 1.00 229.25 ? 122 ARG A HH12 1 
ATOM   1309 H HH21 . ARG A 1 93  ? 98.864  119.633 104.420 1.00 229.25 ? 122 ARG A HH21 1 
ATOM   1310 H HH22 . ARG A 1 93  ? 99.500  120.413 103.322 1.00 229.25 ? 122 ARG A HH22 1 
ATOM   1311 N N    . LEU A 1 94  ? 104.473 122.969 108.979 1.00 232.27 ? 123 LEU A N    1 
ATOM   1312 C CA   . LEU A 1 94  ? 105.633 123.025 109.865 1.00 232.27 ? 123 LEU A CA   1 
ATOM   1313 C C    . LEU A 1 94  ? 105.229 123.421 111.280 1.00 232.27 ? 123 LEU A C    1 
ATOM   1314 O O    . LEU A 1 94  ? 105.842 122.974 112.257 1.00 232.27 ? 123 LEU A O    1 
ATOM   1315 C CB   . LEU A 1 94  ? 106.675 124.009 109.333 1.00 232.27 ? 123 LEU A CB   1 
ATOM   1316 C CG   . LEU A 1 94  ? 107.085 123.914 107.865 1.00 232.27 ? 123 LEU A CG   1 
ATOM   1317 C CD1  . LEU A 1 94  ? 108.250 124.850 107.583 1.00 232.27 ? 123 LEU A CD1  1 
ATOM   1318 C CD2  . LEU A 1 94  ? 107.429 122.484 107.475 1.00 232.27 ? 123 LEU A CD2  1 
ATOM   1319 H H    . LEU A 1 94  ? 104.529 123.466 108.279 1.00 232.27 ? 123 LEU A H    1 
ATOM   1320 H HA   . LEU A 1 94  ? 106.043 122.146 109.905 1.00 232.27 ? 123 LEU A HA   1 
ATOM   1321 H HB2  . LEU A 1 94  ? 106.332 124.906 109.470 1.00 232.27 ? 123 LEU A HB2  1 
ATOM   1322 H HB3  . LEU A 1 94  ? 107.484 123.898 109.857 1.00 232.27 ? 123 LEU A HB3  1 
ATOM   1323 H HG   . LEU A 1 94  ? 106.344 124.203 107.322 1.00 232.27 ? 123 LEU A HG   1 
ATOM   1324 H HD11 . LEU A 1 94  ? 108.375 124.917 106.624 1.00 232.27 ? 123 LEU A HD11 1 
ATOM   1325 H HD12 . LEU A 1 94  ? 108.046 125.724 107.950 1.00 232.27 ? 123 LEU A HD12 1 
ATOM   1326 H HD13 . LEU A 1 94  ? 109.050 124.494 108.000 1.00 232.27 ? 123 LEU A HD13 1 
ATOM   1327 H HD21 . LEU A 1 94  ? 107.735 122.474 106.554 1.00 232.27 ? 123 LEU A HD21 1 
ATOM   1328 H HD22 . LEU A 1 94  ? 108.131 122.158 108.060 1.00 232.27 ? 123 LEU A HD22 1 
ATOM   1329 H HD23 . LEU A 1 94  ? 106.638 121.931 107.566 1.00 232.27 ? 123 LEU A HD23 1 
ATOM   1330 N N    . ASN A 1 95  ? 104.198 124.256 111.411 1.00 217.79 ? 124 ASN A N    1 
ATOM   1331 C CA   . ASN A 1 95  ? 103.810 124.769 112.718 1.00 217.79 ? 124 ASN A CA   1 
ATOM   1332 C C    . ASN A 1 95  ? 103.305 123.680 113.654 1.00 217.79 ? 124 ASN A C    1 
ATOM   1333 O O    . ASN A 1 95  ? 103.195 123.926 114.859 1.00 217.79 ? 124 ASN A O    1 
ATOM   1334 C CB   . ASN A 1 95  ? 102.739 125.848 112.551 1.00 217.79 ? 124 ASN A CB   1 
ATOM   1335 C CG   . ASN A 1 95  ? 103.176 126.961 111.619 1.00 217.79 ? 124 ASN A CG   1 
ATOM   1336 O OD1  . ASN A 1 95  ? 104.366 127.253 111.498 1.00 217.79 ? 124 ASN A OD1  1 
ATOM   1337 N ND2  . ASN A 1 95  ? 102.214 127.587 110.952 1.00 217.79 ? 124 ASN A ND2  1 
ATOM   1338 H H    . ASN A 1 95  ? 103.711 124.538 110.760 1.00 217.79 ? 124 ASN A H    1 
ATOM   1339 H HA   . ASN A 1 95  ? 104.584 125.181 113.134 1.00 217.79 ? 124 ASN A HA   1 
ATOM   1340 H HB2  . ASN A 1 95  ? 101.938 125.444 112.182 1.00 217.79 ? 124 ASN A HB2  1 
ATOM   1341 H HB3  . ASN A 1 95  ? 102.546 126.239 113.417 1.00 217.79 ? 124 ASN A HB3  1 
ATOM   1342 H HD21 . ASN A 1 95  ? 101.393 127.356 111.062 1.00 217.79 ? 124 ASN A HD21 1 
ATOM   1343 H HD22 . ASN A 1 95  ? 102.412 128.226 110.411 1.00 217.79 ? 124 ASN A HD22 1 
ATOM   1344 N N    . THR A 1 96  ? 102.996 122.489 113.137 1.00 202.15 ? 125 THR A N    1 
ATOM   1345 C CA   . THR A 1 96  ? 102.543 121.402 113.997 1.00 202.15 ? 125 THR A CA   1 
ATOM   1346 C C    . THR A 1 96  ? 103.627 120.936 114.961 1.00 202.15 ? 125 THR A C    1 
ATOM   1347 O O    . THR A 1 96  ? 103.303 120.354 116.002 1.00 202.15 ? 125 THR A O    1 
ATOM   1348 C CB   . THR A 1 96  ? 102.071 120.221 113.147 1.00 202.15 ? 125 THR A CB   1 
ATOM   1349 O OG1  . THR A 1 96  ? 103.161 119.732 112.355 1.00 202.15 ? 125 THR A OG1  1 
ATOM   1350 C CG2  . THR A 1 96  ? 100.930 120.642 112.232 1.00 202.15 ? 125 THR A CG2  1 
ATOM   1351 H H    . THR A 1 96  ? 103.040 122.289 112.302 1.00 202.15 ? 125 THR A H    1 
ATOM   1352 H HA   . THR A 1 96  ? 101.789 121.711 114.523 1.00 202.15 ? 125 THR A HA   1 
ATOM   1353 H HB   . THR A 1 96  ? 101.753 119.513 113.728 1.00 202.15 ? 125 THR A HB   1 
ATOM   1354 H HG1  . THR A 1 96  ? 103.437 120.337 111.841 1.00 202.15 ? 125 THR A HG1  1 
ATOM   1355 H HG21 . THR A 1 96  ? 100.601 119.875 111.738 1.00 202.15 ? 125 THR A HG21 1 
ATOM   1356 H HG22 . THR A 1 96  ? 101.237 121.313 111.602 1.00 202.15 ? 125 THR A HG22 1 
ATOM   1357 H HG23 . THR A 1 96  ? 100.203 121.013 112.758 1.00 202.15 ? 125 THR A HG23 1 
ATOM   1358 N N    . TYR A 1 97  ? 104.896 121.175 114.642 1.00 214.86 ? 126 TYR A N    1 
ATOM   1359 C CA   . TYR A 1 97  ? 105.993 120.742 115.497 1.00 214.86 ? 126 TYR A CA   1 
ATOM   1360 C C    . TYR A 1 97  ? 106.210 121.759 116.612 1.00 214.86 ? 126 TYR A C    1 
ATOM   1361 O O    . TYR A 1 97  ? 106.155 122.970 116.379 1.00 214.86 ? 126 TYR A O    1 
ATOM   1362 C CB   . TYR A 1 97  ? 107.268 120.570 114.671 1.00 214.86 ? 126 TYR A CB   1 
ATOM   1363 C CG   . TYR A 1 97  ? 108.536 120.431 115.487 1.00 214.86 ? 126 TYR A CG   1 
ATOM   1364 C CD1  . TYR A 1 97  ? 108.584 119.606 116.604 1.00 214.86 ? 126 TYR A CD1  1 
ATOM   1365 C CD2  . TYR A 1 97  ? 109.688 121.123 115.136 1.00 214.86 ? 126 TYR A CD2  1 
ATOM   1366 C CE1  . TYR A 1 97  ? 109.741 119.479 117.349 1.00 214.86 ? 126 TYR A CE1  1 
ATOM   1367 C CE2  . TYR A 1 97  ? 110.849 121.000 115.874 1.00 214.86 ? 126 TYR A CE2  1 
ATOM   1368 C CZ   . TYR A 1 97  ? 110.870 120.176 116.979 1.00 214.86 ? 126 TYR A CZ   1 
ATOM   1369 O OH   . TYR A 1 97  ? 112.024 120.051 117.718 1.00 214.86 ? 126 TYR A OH   1 
ATOM   1370 H H    . TYR A 1 97  ? 105.149 121.588 113.931 1.00 214.86 ? 126 TYR A H    1 
ATOM   1371 H HA   . TYR A 1 97  ? 105.771 119.888 115.900 1.00 214.86 ? 126 TYR A HA   1 
ATOM   1372 H HB2  . TYR A 1 97  ? 107.179 119.771 114.129 1.00 214.86 ? 126 TYR A HB2  1 
ATOM   1373 H HB3  . TYR A 1 97  ? 107.372 121.345 114.096 1.00 214.86 ? 126 TYR A HB3  1 
ATOM   1374 H HD1  . TYR A 1 97  ? 107.824 119.134 116.856 1.00 214.86 ? 126 TYR A HD1  1 
ATOM   1375 H HD2  . TYR A 1 97  ? 109.677 121.680 114.391 1.00 214.86 ? 126 TYR A HD2  1 
ATOM   1376 H HE1  . TYR A 1 97  ? 109.757 118.923 118.094 1.00 214.86 ? 126 TYR A HE1  1 
ATOM   1377 H HE2  . TYR A 1 97  ? 111.612 121.471 115.627 1.00 214.86 ? 126 TYR A HE2  1 
ATOM   1378 H HH   . TYR A 1 97  ? 111.900 119.518 118.355 1.00 214.86 ? 126 TYR A HH   1 
ATOM   1379 N N    . ALA A 1 98  ? 106.456 121.260 117.826 1.00 202.35 ? 127 ALA A N    1 
ATOM   1380 C CA   . ALA A 1 98  ? 106.643 122.144 118.973 1.00 202.35 ? 127 ALA A CA   1 
ATOM   1381 C C    . ALA A 1 98  ? 107.787 123.124 118.741 1.00 202.35 ? 127 ALA A C    1 
ATOM   1382 O O    . ALA A 1 98  ? 107.626 124.337 118.914 1.00 202.35 ? 127 ALA A O    1 
ATOM   1383 C CB   . ALA A 1 98  ? 106.895 121.315 120.232 1.00 202.35 ? 127 ALA A CB   1 
ATOM   1384 H H    . ALA A 1 98  ? 106.516 120.423 118.010 1.00 202.35 ? 127 ALA A H    1 
ATOM   1385 H HA   . ALA A 1 98  ? 105.835 122.655 119.116 1.00 202.35 ? 127 ALA A HA   1 
ATOM   1386 H HB1  . ALA A 1 98  ? 107.071 121.915 120.974 1.00 202.35 ? 127 ALA A HB1  1 
ATOM   1387 H HB2  . ALA A 1 98  ? 106.107 120.782 120.419 1.00 202.35 ? 127 ALA A HB2  1 
ATOM   1388 H HB3  . ALA A 1 98  ? 107.661 120.739 120.084 1.00 202.35 ? 127 ALA A HB3  1 
ATOM   1389 N N    . LEU A 1 99  ? 108.950 122.616 118.341 1.00 203.75 ? 128 LEU A N    1 
ATOM   1390 C CA   . LEU A 1 99  ? 110.144 123.439 118.166 1.00 203.75 ? 128 LEU A CA   1 
ATOM   1391 C C    . LEU A 1 99  ? 110.430 124.241 119.433 1.00 203.75 ? 128 LEU A C    1 
ATOM   1392 O O    . LEU A 1 99  ? 110.432 125.474 119.441 1.00 203.75 ? 128 LEU A O    1 
ATOM   1393 C CB   . LEU A 1 99  ? 109.997 124.359 116.954 1.00 203.75 ? 128 LEU A CB   1 
ATOM   1394 C CG   . LEU A 1 99  ? 111.207 125.226 116.588 1.00 203.75 ? 128 LEU A CG   1 
ATOM   1395 C CD1  . LEU A 1 99  ? 112.511 124.475 116.788 1.00 203.75 ? 128 LEU A CD1  1 
ATOM   1396 C CD2  . LEU A 1 99  ? 111.089 125.713 115.153 1.00 203.75 ? 128 LEU A CD2  1 
ATOM   1397 H H    . LEU A 1 99  ? 109.074 121.785 118.164 1.00 203.75 ? 128 LEU A H    1 
ATOM   1398 H HA   . LEU A 1 99  ? 110.897 122.850 118.012 1.00 203.75 ? 128 LEU A HA   1 
ATOM   1399 H HB2  . LEU A 1 99  ? 109.797 123.809 116.181 1.00 203.75 ? 128 LEU A HB2  1 
ATOM   1400 H HB3  . LEU A 1 99  ? 109.255 124.961 117.119 1.00 203.75 ? 128 LEU A HB3  1 
ATOM   1401 H HG   . LEU A 1 99  ? 111.220 126.005 117.165 1.00 203.75 ? 128 LEU A HG   1 
ATOM   1402 H HD11 . LEU A 1 99  ? 112.698 124.409 117.737 1.00 203.75 ? 128 LEU A HD11 1 
ATOM   1403 H HD12 . LEU A 1 99  ? 113.225 124.957 116.343 1.00 203.75 ? 128 LEU A HD12 1 
ATOM   1404 H HD13 . LEU A 1 99  ? 112.421 123.589 116.404 1.00 203.75 ? 128 LEU A HD13 1 
ATOM   1405 H HD21 . LEU A 1 99  ? 111.847 126.284 114.951 1.00 203.75 ? 128 LEU A HD21 1 
ATOM   1406 H HD22 . LEU A 1 99  ? 111.086 124.945 114.560 1.00 203.75 ? 128 LEU A HD22 1 
ATOM   1407 H HD23 . LEU A 1 99  ? 110.263 126.211 115.055 1.00 203.75 ? 128 LEU A HD23 1 
ATOM   1408 N N    . VAL A 1 100 ? 110.679 123.512 120.523 1.00 197.64 ? 129 VAL A N    1 
ATOM   1409 C CA   . VAL A 1 100 ? 110.856 124.151 121.825 1.00 197.64 ? 129 VAL A CA   1 
ATOM   1410 C C    . VAL A 1 100 ? 112.022 125.129 121.791 1.00 197.64 ? 129 VAL A C    1 
ATOM   1411 O O    . VAL A 1 100 ? 111.961 126.210 122.387 1.00 197.64 ? 129 VAL A O    1 
ATOM   1412 C CB   . VAL A 1 100 ? 111.047 123.089 122.926 1.00 197.64 ? 129 VAL A CB   1 
ATOM   1413 C CG1  . VAL A 1 100 ? 112.209 122.157 122.593 1.00 197.64 ? 129 VAL A CG1  1 
ATOM   1414 C CG2  . VAL A 1 100 ? 111.268 123.759 124.276 1.00 197.64 ? 129 VAL A CG2  1 
ATOM   1415 H H    . VAL A 1 100 ? 110.744 122.655 120.532 1.00 197.64 ? 129 VAL A H    1 
ATOM   1416 H HA   . VAL A 1 100 ? 110.054 124.655 122.036 1.00 197.64 ? 129 VAL A HA   1 
ATOM   1417 H HB   . VAL A 1 100 ? 110.242 122.552 122.987 1.00 197.64 ? 129 VAL A HB   1 
ATOM   1418 H HG11 . VAL A 1 100 ? 112.295 121.502 123.303 1.00 197.64 ? 129 VAL A HG11 1 
ATOM   1419 H HG12 . VAL A 1 100 ? 112.033 121.706 121.753 1.00 197.64 ? 129 VAL A HG12 1 
ATOM   1420 H HG13 . VAL A 1 100 ? 113.025 122.676 122.526 1.00 197.64 ? 129 VAL A HG13 1 
ATOM   1421 H HG21 . VAL A 1 100 ? 112.120 124.222 124.270 1.00 197.64 ? 129 VAL A HG21 1 
ATOM   1422 H HG22 . VAL A 1 100 ? 111.271 123.080 124.967 1.00 197.64 ? 129 VAL A HG22 1 
ATOM   1423 H HG23 . VAL A 1 100 ? 110.548 124.389 124.437 1.00 197.64 ? 129 VAL A HG23 1 
ATOM   1424 N N    . SER A 1 101 ? 113.103 124.766 121.101 1.00 198.28 ? 130 SER A N    1 
ATOM   1425 C CA   . SER A 1 101 ? 114.308 125.589 121.125 1.00 198.28 ? 130 SER A CA   1 
ATOM   1426 C C    . SER A 1 101 ? 114.019 127.002 120.634 1.00 198.28 ? 130 SER A C    1 
ATOM   1427 O O    . SER A 1 101 ? 114.169 127.978 121.378 1.00 198.28 ? 130 SER A O    1 
ATOM   1428 C CB   . SER A 1 101 ? 115.402 124.936 120.278 1.00 198.28 ? 130 SER A CB   1 
ATOM   1429 O OG   . SER A 1 101 ? 114.991 124.788 118.931 1.00 198.28 ? 130 SER A OG   1 
ATOM   1430 H H    . SER A 1 101 ? 113.163 124.058 120.617 1.00 198.28 ? 130 SER A H    1 
ATOM   1431 H HA   . SER A 1 101 ? 114.630 125.649 122.038 1.00 198.28 ? 130 SER A HA   1 
ATOM   1432 H HB2  . SER A 1 101 ? 116.195 125.495 120.305 1.00 198.28 ? 130 SER A HB2  1 
ATOM   1433 H HB3  . SER A 1 101 ? 115.603 124.060 120.644 1.00 198.28 ? 130 SER A HB3  1 
ATOM   1434 H HG   . SER A 1 101 ? 114.682 124.017 118.808 1.00 198.28 ? 130 SER A HG   1 
ATOM   1435 N N    . LYS A 1 102 ? 113.592 127.131 119.379 1.00 198.84 ? 131 LYS A N    1 
ATOM   1436 C CA   . LYS A 1 102 ? 113.412 128.444 118.775 1.00 198.84 ? 131 LYS A CA   1 
ATOM   1437 C C    . LYS A 1 102 ? 112.117 129.124 119.197 1.00 198.84 ? 131 LYS A C    1 
ATOM   1438 O O    . LYS A 1 102 ? 111.971 130.330 118.970 1.00 198.84 ? 131 LYS A O    1 
ATOM   1439 C CB   . LYS A 1 102 ? 113.475 128.315 117.252 1.00 198.84 ? 131 LYS A CB   1 
ATOM   1440 C CG   . LYS A 1 102 ? 114.840 127.846 116.769 1.00 198.84 ? 131 LYS A CG   1 
ATOM   1441 C CD   . LYS A 1 102 ? 114.871 127.552 115.283 1.00 198.84 ? 131 LYS A CD   1 
ATOM   1442 C CE   . LYS A 1 102 ? 116.286 127.224 114.833 1.00 198.84 ? 131 LYS A CE   1 
ATOM   1443 N NZ   . LYS A 1 102 ? 116.353 126.841 113.400 1.00 198.84 ? 131 LYS A NZ   1 
ATOM   1444 H H    . LYS A 1 102 ? 113.401 126.474 118.859 1.00 198.84 ? 131 LYS A H    1 
ATOM   1445 H HA   . LYS A 1 102 ? 114.145 129.015 119.052 1.00 198.84 ? 131 LYS A HA   1 
ATOM   1446 H HB2  . LYS A 1 102 ? 112.813 127.669 116.960 1.00 198.84 ? 131 LYS A HB2  1 
ATOM   1447 H HB3  . LYS A 1 102 ? 113.295 129.181 116.853 1.00 198.84 ? 131 LYS A HB3  1 
ATOM   1448 H HG2  . LYS A 1 102 ? 115.493 128.540 116.951 1.00 198.84 ? 131 LYS A HG2  1 
ATOM   1449 H HG3  . LYS A 1 102 ? 115.080 127.033 117.240 1.00 198.84 ? 131 LYS A HG3  1 
ATOM   1450 H HD2  . LYS A 1 102 ? 114.304 126.788 115.093 1.00 198.84 ? 131 LYS A HD2  1 
ATOM   1451 H HD3  . LYS A 1 102 ? 114.565 128.332 114.793 1.00 198.84 ? 131 LYS A HD3  1 
ATOM   1452 H HE2  . LYS A 1 102 ? 116.846 128.006 114.960 1.00 198.84 ? 131 LYS A HE2  1 
ATOM   1453 H HE3  . LYS A 1 102 ? 116.625 126.486 115.361 1.00 198.84 ? 131 LYS A HE3  1 
ATOM   1454 H HZ1  . LYS A 1 102 ? 117.203 126.758 113.148 1.00 198.84 ? 131 LYS A HZ1  1 
ATOM   1455 H HZ2  . LYS A 1 102 ? 115.937 126.065 113.273 1.00 198.84 ? 131 LYS A HZ2  1 
ATOM   1456 H HZ3  . LYS A 1 102 ? 115.963 127.466 112.901 1.00 198.84 ? 131 LYS A HZ3  1 
ATOM   1457 N N    . ASP A 1 103 ? 111.181 128.396 119.804 1.00 176.25 ? 132 ASP A N    1 
ATOM   1458 C CA   . ASP A 1 103 ? 110.044 129.036 120.451 1.00 176.25 ? 132 ASP A CA   1 
ATOM   1459 C C    . ASP A 1 103 ? 110.426 129.660 121.783 1.00 176.25 ? 132 ASP A C    1 
ATOM   1460 O O    . ASP A 1 103 ? 109.921 130.735 122.125 1.00 176.25 ? 132 ASP A O    1 
ATOM   1461 C CB   . ASP A 1 103 ? 108.911 128.029 120.662 1.00 176.25 ? 132 ASP A CB   1 
ATOM   1462 C CG   . ASP A 1 103 ? 108.385 127.465 119.359 1.00 176.25 ? 132 ASP A CG   1 
ATOM   1463 O OD1  . ASP A 1 103 ? 109.023 127.695 118.310 1.00 176.25 ? 132 ASP A OD1  1 
ATOM   1464 O OD2  . ASP A 1 103 ? 107.328 126.802 119.383 1.00 176.25 ? 132 ASP A OD2  1 
ATOM   1465 H H    . ASP A 1 103 ? 111.182 127.537 119.853 1.00 176.25 ? 132 ASP A H    1 
ATOM   1466 H HA   . ASP A 1 103 ? 109.711 129.742 119.875 1.00 176.25 ? 132 ASP A HA   1 
ATOM   1467 H HB2  . ASP A 1 103 ? 109.241 127.290 121.197 1.00 176.25 ? 132 ASP A HB2  1 
ATOM   1468 H HB3  . ASP A 1 103 ? 108.177 128.469 121.118 1.00 176.25 ? 132 ASP A HB3  1 
ATOM   1469 N N    . LEU A 1 104 ? 111.312 129.008 122.540 1.00 187.89 ? 133 LEU A N    1 
ATOM   1470 C CA   . LEU A 1 104 ? 111.858 129.627 123.741 1.00 187.89 ? 133 LEU A CA   1 
ATOM   1471 C C    . LEU A 1 104 ? 112.582 130.922 123.408 1.00 187.89 ? 133 LEU A C    1 
ATOM   1472 O O    . LEU A 1 104 ? 112.586 131.857 124.217 1.00 187.89 ? 133 LEU A O    1 
ATOM   1473 C CB   . LEU A 1 104 ? 112.805 128.654 124.444 1.00 187.89 ? 133 LEU A CB   1 
ATOM   1474 C CG   . LEU A 1 104 ? 112.158 127.508 125.225 1.00 187.89 ? 133 LEU A CG   1 
ATOM   1475 C CD1  . LEU A 1 104 ? 113.204 126.478 125.625 1.00 187.89 ? 133 LEU A CD1  1 
ATOM   1476 C CD2  . LEU A 1 104 ? 111.435 128.031 126.455 1.00 187.89 ? 133 LEU A CD2  1 
ATOM   1477 H H    . LEU A 1 104 ? 111.608 128.217 122.379 1.00 187.89 ? 133 LEU A H    1 
ATOM   1478 H HA   . LEU A 1 104 ? 111.131 129.836 124.348 1.00 187.89 ? 133 LEU A HA   1 
ATOM   1479 H HB2  . LEU A 1 104 ? 113.380 128.254 123.773 1.00 187.89 ? 133 LEU A HB2  1 
ATOM   1480 H HB3  . LEU A 1 104 ? 113.348 129.158 125.070 1.00 187.89 ? 133 LEU A HB3  1 
ATOM   1481 H HG   . LEU A 1 104 ? 111.505 127.067 124.659 1.00 187.89 ? 133 LEU A HG   1 
ATOM   1482 H HD11 . LEU A 1 104 ? 113.625 126.130 124.824 1.00 187.89 ? 133 LEU A HD11 1 
ATOM   1483 H HD12 . LEU A 1 104 ? 112.769 125.760 126.110 1.00 187.89 ? 133 LEU A HD12 1 
ATOM   1484 H HD13 . LEU A 1 104 ? 113.867 126.906 126.189 1.00 187.89 ? 133 LEU A HD13 1 
ATOM   1485 H HD21 . LEU A 1 104 ? 111.112 127.278 126.974 1.00 187.89 ? 133 LEU A HD21 1 
ATOM   1486 H HD22 . LEU A 1 104 ? 112.056 128.555 126.985 1.00 187.89 ? 133 LEU A HD22 1 
ATOM   1487 H HD23 . LEU A 1 104 ? 110.690 128.585 126.174 1.00 187.89 ? 133 LEU A HD23 1 
ATOM   1488 N N    . ALA A 1 105 ? 113.196 130.995 122.232 1.00 179.82 ? 134 ALA A N    1 
ATOM   1489 C CA   . ALA A 1 105 ? 113.862 132.208 121.784 1.00 179.82 ? 134 ALA A CA   1 
ATOM   1490 C C    . ALA A 1 105 ? 112.852 133.338 121.633 1.00 179.82 ? 134 ALA A C    1 
ATOM   1491 O O    . ALA A 1 105 ? 111.704 133.111 121.248 1.00 179.82 ? 134 ALA A O    1 
ATOM   1492 C CB   . ALA A 1 105 ? 114.584 131.961 120.469 1.00 179.82 ? 134 ALA A CB   1 
ATOM   1493 H H    . ALA A 1 105 ? 113.241 130.345 121.669 1.00 179.82 ? 134 ALA A H    1 
ATOM   1494 H HA   . ALA A 1 105 ? 114.520 132.475 122.445 1.00 179.82 ? 134 ALA A HA   1 
ATOM   1495 H HB1  . ALA A 1 105 ? 113.938 131.677 119.803 1.00 179.82 ? 134 ALA A HB1  1 
ATOM   1496 H HB2  . ALA A 1 105 ? 115.250 131.268 120.600 1.00 179.82 ? 134 ALA A HB2  1 
ATOM   1497 H HB3  . ALA A 1 105 ? 115.013 132.783 120.184 1.00 179.82 ? 134 ALA A HB3  1 
ATOM   1498 N N    . HIS A 1 159 ? 128.347 88.114  116.369 1.00 429.38 ? 188 HIS A N    1 
ATOM   1499 C CA   . HIS A 1 159 ? 128.513 88.344  117.800 1.00 429.38 ? 188 HIS A CA   1 
ATOM   1500 C C    . HIS A 1 159 ? 127.679 89.534  118.263 1.00 429.38 ? 188 HIS A C    1 
ATOM   1501 O O    . HIS A 1 159 ? 127.174 89.551  119.385 1.00 429.38 ? 188 HIS A O    1 
ATOM   1502 C CB   . HIS A 1 159 ? 129.988 88.570  118.138 1.00 429.38 ? 188 HIS A CB   1 
ATOM   1503 C CG   . HIS A 1 159 ? 130.607 89.722  117.409 1.00 429.38 ? 188 HIS A CG   1 
ATOM   1504 N ND1  . HIS A 1 159 ? 131.007 89.640  116.093 1.00 429.38 ? 188 HIS A ND1  1 
ATOM   1505 C CD2  . HIS A 1 159 ? 130.897 90.981  117.813 1.00 429.38 ? 188 HIS A CD2  1 
ATOM   1506 C CE1  . HIS A 1 159 ? 131.515 90.800  115.717 1.00 429.38 ? 188 HIS A CE1  1 
ATOM   1507 N NE2  . HIS A 1 159 ? 131.460 91.631  116.742 1.00 429.38 ? 188 HIS A NE2  1 
ATOM   1508 H H    . HIS A 1 159 ? 127.426 87.923  116.179 1.00 429.38 ? 188 HIS A H    1 
ATOM   1509 H HA   . HIS A 1 159 ? 128.210 87.559  118.283 1.00 429.38 ? 188 HIS A HA   1 
ATOM   1510 H HB2  . HIS A 1 159 ? 130.067 88.745  119.089 1.00 429.38 ? 188 HIS A HB2  1 
ATOM   1511 H HB3  . HIS A 1 159 ? 130.488 87.771  117.909 1.00 429.38 ? 188 HIS A HB3  1 
ATOM   1512 H HD1  . HIS A 1 159 ? 130.936 88.943  115.594 1.00 429.38 ? 188 HIS A HD1  1 
ATOM   1513 H HD2  . HIS A 1 159 ? 130.743 91.339  118.657 1.00 429.38 ? 188 HIS A HD2  1 
ATOM   1514 H HE1  . HIS A 1 159 ? 131.855 90.998  114.874 1.00 429.38 ? 188 HIS A HE1  1 
ATOM   1515 N N    . ARG A 1 160 ? 127.541 90.527  117.395 1.00 429.73 ? 189 ARG A N    1 
ATOM   1516 C CA   . ARG A 1 160 ? 126.761 91.709  117.737 1.00 429.73 ? 189 ARG A CA   1 
ATOM   1517 C C    . ARG A 1 160 ? 125.272 91.380  117.664 1.00 429.73 ? 189 ARG A C    1 
ATOM   1518 O O    . ARG A 1 160 ? 124.815 90.830  116.654 1.00 429.73 ? 189 ARG A O    1 
ATOM   1519 C CB   . ARG A 1 160 ? 127.113 92.859  116.799 1.00 429.73 ? 189 ARG A CB   1 
ATOM   1520 C CG   . ARG A 1 160 ? 128.612 93.096  116.692 1.00 429.73 ? 189 ARG A CG   1 
ATOM   1521 C CD   . ARG A 1 160 ? 128.950 94.434  116.057 1.00 429.73 ? 189 ARG A CD   1 
ATOM   1522 N NE   . ARG A 1 160 ? 130.391 94.658  116.026 1.00 429.73 ? 189 ARG A NE   1 
ATOM   1523 C CZ   . ARG A 1 160 ? 130.967 95.821  115.754 1.00 429.73 ? 189 ARG A CZ   1 
ATOM   1524 N NH1  . ARG A 1 160 ? 130.254 96.900  115.474 1.00 429.73 ? 189 ARG A NH1  1 
ATOM   1525 N NH2  . ARG A 1 160 ? 132.295 95.904  115.763 1.00 429.73 ? 189 ARG A NH2  1 
ATOM   1526 H H    . ARG A 1 160 ? 127.885 90.543  116.608 1.00 429.73 ? 189 ARG A H    1 
ATOM   1527 H HA   . ARG A 1 160 ? 126.991 91.980  118.637 1.00 429.73 ? 189 ARG A HA   1 
ATOM   1528 H HB2  . ARG A 1 160 ? 126.777 92.654  115.912 1.00 429.73 ? 189 ARG A HB2  1 
ATOM   1529 H HB3  . ARG A 1 160 ? 126.703 93.673  117.130 1.00 429.73 ? 189 ARG A HB3  1 
ATOM   1530 H HG2  . ARG A 1 160 ? 128.997 93.082  117.582 1.00 429.73 ? 189 ARG A HG2  1 
ATOM   1531 H HG3  . ARG A 1 160 ? 129.006 92.397  116.148 1.00 429.73 ? 189 ARG A HG3  1 
ATOM   1532 H HD2  . ARG A 1 160 ? 128.621 94.449  115.145 1.00 429.73 ? 189 ARG A HD2  1 
ATOM   1533 H HD3  . ARG A 1 160 ? 128.542 95.147  116.574 1.00 429.73 ? 189 ARG A HD3  1 
ATOM   1534 H HE   . ARG A 1 160 ? 130.899 94.012  116.278 1.00 429.73 ? 189 ARG A HE   1 
ATOM   1535 H HH11 . ARG A 1 160 ? 129.395 96.860  115.465 1.00 429.73 ? 189 ARG A HH11 1 
ATOM   1536 H HH12 . ARG A 1 160 ? 130.651 97.643  115.300 1.00 429.73 ? 189 ARG A HH12 1 
ATOM   1537 H HH21 . ARG A 1 160 ? 132.768 95.209  115.944 1.00 429.73 ? 189 ARG A HH21 1 
ATOM   1538 H HH22 . ARG A 1 160 ? 132.681 96.653  115.588 1.00 429.73 ? 189 ARG A HH22 1 
ATOM   1539 N N    . PRO A 1 161 ? 124.485 91.692  118.702 1.00 425.50 ? 190 PRO A N    1 
ATOM   1540 C CA   . PRO A 1 161 ? 123.082 91.236  118.709 1.00 425.50 ? 190 PRO A CA   1 
ATOM   1541 C C    . PRO A 1 161 ? 122.286 91.665  117.489 1.00 425.50 ? 190 PRO A C    1 
ATOM   1542 O O    . PRO A 1 161 ? 121.438 90.900  117.014 1.00 425.50 ? 190 PRO A O    1 
ATOM   1543 C CB   . PRO A 1 161 ? 122.522 91.859  119.995 1.00 425.50 ? 190 PRO A CB   1 
ATOM   1544 C CG   . PRO A 1 161 ? 123.700 92.064  120.868 1.00 425.50 ? 190 PRO A CG   1 
ATOM   1545 C CD   . PRO A 1 161 ? 124.847 92.376  119.957 1.00 425.50 ? 190 PRO A CD   1 
ATOM   1546 H HA   . PRO A 1 161 ? 123.048 90.270  118.786 1.00 425.50 ? 190 PRO A HA   1 
ATOM   1547 H HB2  . PRO A 1 161 ? 122.096 92.705  119.788 1.00 425.50 ? 190 PRO A HB2  1 
ATOM   1548 H HB3  . PRO A 1 161 ? 121.891 91.247  120.407 1.00 425.50 ? 190 PRO A HB3  1 
ATOM   1549 H HG2  . PRO A 1 161 ? 123.532 92.806  121.470 1.00 425.50 ? 190 PRO A HG2  1 
ATOM   1550 H HG3  . PRO A 1 161 ? 123.876 91.252  121.369 1.00 425.50 ? 190 PRO A HG3  1 
ATOM   1551 H HD2  . PRO A 1 161 ? 124.921 93.332  119.814 1.00 425.50 ? 190 PRO A HD2  1 
ATOM   1552 H HD3  . PRO A 1 161 ? 125.666 92.006  120.323 1.00 425.50 ? 190 PRO A HD3  1 
ATOM   1553 N N    . HIS A 1 162 ? 122.532 92.865  116.962 1.00 417.98 ? 191 HIS A N    1 
ATOM   1554 C CA   . HIS A 1 162 ? 121.760 93.338  115.819 1.00 417.98 ? 191 HIS A CA   1 
ATOM   1555 C C    . HIS A 1 162 ? 122.017 92.521  114.560 1.00 417.98 ? 191 HIS A C    1 
ATOM   1556 O O    . HIS A 1 162 ? 121.303 92.706  113.569 1.00 417.98 ? 191 HIS A O    1 
ATOM   1557 C CB   . HIS A 1 162 ? 122.056 94.814  115.552 1.00 417.98 ? 191 HIS A CB   1 
ATOM   1558 C CG   . HIS A 1 162 ? 123.419 95.070  114.993 1.00 417.98 ? 191 HIS A CG   1 
ATOM   1559 N ND1  . HIS A 1 162 ? 124.570 94.607  115.593 1.00 417.98 ? 191 HIS A ND1  1 
ATOM   1560 C CD2  . HIS A 1 162 ? 123.815 95.740  113.885 1.00 417.98 ? 191 HIS A CD2  1 
ATOM   1561 C CE1  . HIS A 1 162 ? 125.617 94.987  114.882 1.00 417.98 ? 191 HIS A CE1  1 
ATOM   1562 N NE2  . HIS A 1 162 ? 125.186 95.673  113.839 1.00 417.98 ? 191 HIS A NE2  1 
ATOM   1563 H H    . HIS A 1 162 ? 123.130 93.415  117.244 1.00 417.98 ? 191 HIS A H    1 
ATOM   1564 H HA   . HIS A 1 162 ? 120.816 93.260  116.030 1.00 417.98 ? 191 HIS A HA   1 
ATOM   1565 H HB2  . HIS A 1 162 ? 121.410 95.147  114.911 1.00 417.98 ? 191 HIS A HB2  1 
ATOM   1566 H HB3  . HIS A 1 162 ? 121.978 95.306  116.385 1.00 417.98 ? 191 HIS A HB3  1 
ATOM   1567 H HD2  . HIS A 1 162 ? 123.263 96.167  113.271 1.00 417.98 ? 191 HIS A HD2  1 
ATOM   1568 H HE1  . HIS A 1 162 ? 126.505 94.798  115.080 1.00 417.98 ? 191 HIS A HE1  1 
ATOM   1569 H HE2  . HIS A 1 162 ? 125.684 96.022  113.231 1.00 417.98 ? 191 HIS A HE2  1 
ATOM   1570 N N    . PHE A 1 163 ? 123.011 91.632  114.573 1.00 421.82 ? 192 PHE A N    1 
ATOM   1571 C CA   . PHE A 1 163 ? 123.216 90.719  113.456 1.00 421.82 ? 192 PHE A CA   1 
ATOM   1572 C C    . PHE A 1 163 ? 122.031 89.787  113.237 1.00 421.82 ? 192 PHE A C    1 
ATOM   1573 O O    . PHE A 1 163 ? 121.926 89.198  112.155 1.00 421.82 ? 192 PHE A O    1 
ATOM   1574 C CB   . PHE A 1 163 ? 124.482 89.884  113.685 1.00 421.82 ? 192 PHE A CB   1 
ATOM   1575 C CG   . PHE A 1 163 ? 125.766 90.672  113.612 1.00 421.82 ? 192 PHE A CG   1 
ATOM   1576 C CD1  . PHE A 1 163 ? 125.782 91.988  113.172 1.00 421.82 ? 192 PHE A CD1  1 
ATOM   1577 C CD2  . PHE A 1 163 ? 126.964 90.088  113.990 1.00 421.82 ? 192 PHE A CD2  1 
ATOM   1578 C CE1  . PHE A 1 163 ? 126.966 92.697  113.105 1.00 421.82 ? 192 PHE A CE1  1 
ATOM   1579 C CE2  . PHE A 1 163 ? 128.149 90.796  113.928 1.00 421.82 ? 192 PHE A CE2  1 
ATOM   1580 C CZ   . PHE A 1 163 ? 128.149 92.102  113.485 1.00 421.82 ? 192 PHE A CZ   1 
ATOM   1581 H H    . PHE A 1 163 ? 123.578 91.540  115.213 1.00 421.82 ? 192 PHE A H    1 
ATOM   1582 H HA   . PHE A 1 163 ? 123.326 91.232  112.641 1.00 421.82 ? 192 PHE A HA   1 
ATOM   1583 H HB2  . PHE A 1 163 ? 124.433 89.480  114.566 1.00 421.82 ? 192 PHE A HB2  1 
ATOM   1584 H HB3  . PHE A 1 163 ? 124.523 89.190  113.009 1.00 421.82 ? 192 PHE A HB3  1 
ATOM   1585 H HD1  . PHE A 1 163 ? 124.990 92.399  112.912 1.00 421.82 ? 192 PHE A HD1  1 
ATOM   1586 H HD2  . PHE A 1 163 ? 126.972 89.208  114.289 1.00 421.82 ? 192 PHE A HD2  1 
ATOM   1587 H HE1  . PHE A 1 163 ? 126.963 93.578  112.808 1.00 421.82 ? 192 PHE A HE1  1 
ATOM   1588 H HE2  . PHE A 1 163 ? 128.947 90.393  114.184 1.00 421.82 ? 192 PHE A HE2  1 
ATOM   1589 H HZ   . PHE A 1 163 ? 128.945 92.580  113.443 1.00 421.82 ? 192 PHE A HZ   1 
ATOM   1590 N N    . ASN A 1 164 ? 121.143 89.635  114.225 1.00 414.83 ? 193 ASN A N    1 
ATOM   1591 C CA   . ASN A 1 164 ? 119.985 88.755  114.095 1.00 414.83 ? 193 ASN A CA   1 
ATOM   1592 C C    . ASN A 1 164 ? 118.677 89.483  114.392 1.00 414.83 ? 193 ASN A C    1 
ATOM   1593 O O    . ASN A 1 164 ? 117.691 88.842  114.771 1.00 414.83 ? 193 ASN A O    1 
ATOM   1594 C CB   . ASN A 1 164 ? 120.131 87.535  115.014 1.00 414.83 ? 193 ASN A CB   1 
ATOM   1595 C CG   . ASN A 1 164 ? 120.103 86.215  114.252 1.00 414.83 ? 193 ASN A CG   1 
ATOM   1596 O OD1  . ASN A 1 164 ? 119.879 86.187  113.042 1.00 414.83 ? 193 ASN A OD1  1 
ATOM   1597 N ND2  . ASN A 1 164 ? 120.331 85.113  114.965 1.00 414.83 ? 193 ASN A ND2  1 
ATOM   1598 H H    . ASN A 1 164 ? 121.192 90.034  114.986 1.00 414.83 ? 193 ASN A H    1 
ATOM   1599 H HA   . ASN A 1 164 ? 119.938 88.445  113.179 1.00 414.83 ? 193 ASN A HA   1 
ATOM   1600 H HB2  . ASN A 1 164 ? 120.983 87.592  115.476 1.00 414.83 ? 193 ASN A HB2  1 
ATOM   1601 H HB3  . ASN A 1 164 ? 119.408 87.526  115.659 1.00 414.83 ? 193 ASN A HB3  1 
ATOM   1602 H HD21 . ASN A 1 164 ? 120.486 85.173  115.809 1.00 414.83 ? 193 ASN A HD21 1 
ATOM   1603 N N    . GLN A 1 165 ? 118.639 90.804  114.223 1.00 425.98 ? 194 GLN A N    1 
ATOM   1604 C CA   . GLN A 1 165 ? 117.421 91.568  114.459 1.00 425.98 ? 194 GLN A CA   1 
ATOM   1605 C C    . GLN A 1 165 ? 117.471 92.850  113.640 1.00 425.98 ? 194 GLN A C    1 
ATOM   1606 O O    . GLN A 1 165 ? 118.549 93.406  113.413 1.00 425.98 ? 194 GLN A O    1 
ATOM   1607 C CB   . GLN A 1 165 ? 117.248 91.883  115.949 1.00 425.98 ? 194 GLN A CB   1 
ATOM   1608 C CG   . GLN A 1 165 ? 115.875 92.418  116.311 1.00 425.98 ? 194 GLN A CG   1 
ATOM   1609 C CD   . GLN A 1 165 ? 115.813 93.929  116.290 1.00 425.98 ? 194 GLN A CD   1 
ATOM   1610 O OE1  . GLN A 1 165 ? 116.706 94.605  116.797 1.00 425.98 ? 194 GLN A OE1  1 
ATOM   1611 N NE2  . GLN A 1 165 ? 114.753 94.470  115.702 1.00 425.98 ? 194 GLN A NE2  1 
ATOM   1612 H H    . GLN A 1 165 ? 119.308 91.281  113.970 1.00 425.98 ? 194 GLN A H    1 
ATOM   1613 H HA   . GLN A 1 165 ? 116.656 91.049  114.166 1.00 425.98 ? 194 GLN A HA   1 
ATOM   1614 H HB2  . GLN A 1 165 ? 117.393 91.071  116.458 1.00 425.98 ? 194 GLN A HB2  1 
ATOM   1615 H HB3  . GLN A 1 165 ? 117.904 92.551  116.204 1.00 425.98 ? 194 GLN A HB3  1 
ATOM   1616 H HG2  . GLN A 1 165 ? 115.226 92.082  115.674 1.00 425.98 ? 194 GLN A HG2  1 
ATOM   1617 H HG3  . GLN A 1 165 ? 115.647 92.121  117.206 1.00 425.98 ? 194 GLN A HG3  1 
ATOM   1618 H HE21 . GLN A 1 165 ? 114.147 93.965  115.359 1.00 425.98 ? 194 GLN A HE21 1 
ATOM   1619 H HE22 . GLN A 1 165 ? 114.671 95.326  115.665 1.00 425.98 ? 194 GLN A HE22 1 
ATOM   1620 N N    . THR A 1 166 ? 116.300 93.316  113.202 1.00 436.85 ? 195 THR A N    1 
ATOM   1621 C CA   . THR A 1 166 ? 116.206 94.470  112.317 1.00 436.85 ? 195 THR A CA   1 
ATOM   1622 C C    . THR A 1 166 ? 114.960 95.281  112.646 1.00 436.85 ? 195 THR A C    1 
ATOM   1623 O O    . THR A 1 166 ? 114.004 94.780  113.244 1.00 436.85 ? 195 THR A O    1 
ATOM   1624 C CB   . THR A 1 166 ? 116.173 94.050  110.840 1.00 436.85 ? 195 THR A CB   1 
ATOM   1625 O OG1  . THR A 1 166 ? 114.949 93.357  110.565 1.00 436.85 ? 195 THR A OG1  1 
ATOM   1626 C CG2  . THR A 1 166 ? 117.353 93.147  110.508 1.00 436.85 ? 195 THR A CG2  1 
ATOM   1627 H H    . THR A 1 166 ? 115.538 92.976  113.410 1.00 436.85 ? 195 THR A H    1 
ATOM   1628 H HA   . THR A 1 166 ? 116.975 95.040  112.455 1.00 436.85 ? 195 THR A HA   1 
ATOM   1629 H HB   . THR A 1 166 ? 116.227 94.840  110.280 1.00 436.85 ? 195 THR A HB   1 
ATOM   1630 H HG1  . THR A 1 166 ? 114.883 92.682  111.061 1.00 436.85 ? 195 THR A HG1  1 
ATOM   1631 H HG21 . THR A 1 166 ? 117.401 93.004  109.550 1.00 436.85 ? 195 THR A HG21 1 
ATOM   1632 H HG22 . THR A 1 166 ? 117.250 92.289  110.949 1.00 436.85 ? 195 THR A HG22 1 
ATOM   1633 H HG23 . THR A 1 166 ? 118.179 93.559  110.807 1.00 436.85 ? 195 THR A HG23 1 
ATOM   1634 N N    . CYS A 1 167 ? 114.989 96.553  112.246 1.00 444.34 ? 196 CYS A N    1 
ATOM   1635 C CA   . CYS A 1 167 ? 113.911 97.489  112.534 1.00 444.34 ? 196 CYS A CA   1 
ATOM   1636 C C    . CYS A 1 167 ? 113.551 98.260  111.273 1.00 444.34 ? 196 CYS A C    1 
ATOM   1637 O O    . CYS A 1 167 ? 114.382 98.448  110.381 1.00 444.34 ? 196 CYS A O    1 
ATOM   1638 C CB   . CYS A 1 167 ? 114.295 98.497  113.627 1.00 444.34 ? 196 CYS A CB   1 
ATOM   1639 S SG   . CYS A 1 167 ? 114.735 97.800  115.230 1.00 444.34 ? 196 CYS A SG   1 
ATOM   1640 H H    . CYS A 1 167 ? 115.635 96.900  111.797 1.00 444.34 ? 196 CYS A H    1 
ATOM   1641 H HA   . CYS A 1 167 ? 113.126 97.001  112.829 1.00 444.34 ? 196 CYS A HA   1 
ATOM   1642 H HB2  . CYS A 1 167 ? 115.057 99.010  113.315 1.00 444.34 ? 196 CYS A HB2  1 
ATOM   1643 H HB3  . CYS A 1 167 ? 113.542 99.092  113.770 1.00 444.34 ? 196 CYS A HB3  1 
ATOM   1644 N N    . ILE A 1 168 ? 112.299 98.710  111.220 1.00 457.36 ? 197 ILE A N    1 
ATOM   1645 C CA   . ILE A 1 168 ? 111.834 99.696  110.251 1.00 457.36 ? 197 ILE A CA   1 
ATOM   1646 C C    . ILE A 1 168 ? 111.273 100.869 111.042 1.00 457.36 ? 197 ILE A C    1 
ATOM   1647 O O    . ILE A 1 168 ? 110.442 100.677 111.936 1.00 457.36 ? 197 ILE A O    1 
ATOM   1648 C CB   . ILE A 1 168 ? 110.775 99.108  109.295 1.00 457.36 ? 197 ILE A CB   1 
ATOM   1649 C CG1  . ILE A 1 168 ? 110.504 100.040 108.108 1.00 457.36 ? 197 ILE A CG1  1 
ATOM   1650 C CG2  . ILE A 1 168 ? 109.495 98.818  110.029 1.00 457.36 ? 197 ILE A CG2  1 
ATOM   1651 C CD1  . ILE A 1 168 ? 111.657 100.184 107.150 1.00 457.36 ? 197 ILE A CD1  1 
ATOM   1652 H H    . ILE A 1 168 ? 111.680 98.449  111.756 1.00 457.36 ? 197 ILE A H    1 
ATOM   1653 H HA   . ILE A 1 168 ? 112.588 100.012 109.731 1.00 457.36 ? 197 ILE A HA   1 
ATOM   1654 H HB   . ILE A 1 168 ? 111.118 98.270  108.947 1.00 457.36 ? 197 ILE A HB   1 
ATOM   1655 H HG12 . ILE A 1 168 ? 109.749 99.691  107.608 1.00 457.36 ? 197 ILE A HG12 1 
ATOM   1656 H HG13 . ILE A 1 168 ? 110.289 100.923 108.447 1.00 457.36 ? 197 ILE A HG13 1 
ATOM   1657 H HG21 . ILE A 1 168 ? 108.938 98.243  109.481 1.00 457.36 ? 197 ILE A HG21 1 
ATOM   1658 H HG22 . ILE A 1 168 ? 109.713 98.372  110.862 1.00 457.36 ? 197 ILE A HG22 1 
ATOM   1659 H HG23 . ILE A 1 168 ? 109.032 99.652  110.209 1.00 457.36 ? 197 ILE A HG23 1 
ATOM   1660 H HD11 . ILE A 1 168 ? 112.456 100.406 107.645 1.00 457.36 ? 197 ILE A HD11 1 
ATOM   1661 H HD12 . ILE A 1 168 ? 111.453 100.888 106.514 1.00 457.36 ? 197 ILE A HD12 1 
ATOM   1662 H HD13 . ILE A 1 168 ? 111.778 99.343  106.684 1.00 457.36 ? 197 ILE A HD13 1 
ATOM   1663 N N    . LEU A 1 169 ? 111.735 102.075 110.728 1.00 437.81 ? 198 LEU A N    1 
ATOM   1664 C CA   . LEU A 1 169 ? 111.511 103.237 111.574 1.00 437.81 ? 198 LEU A CA   1 
ATOM   1665 C C    . LEU A 1 169 ? 110.719 104.309 110.840 1.00 437.81 ? 198 LEU A C    1 
ATOM   1666 O O    . LEU A 1 169 ? 110.716 104.373 109.607 1.00 437.81 ? 198 LEU A O    1 
ATOM   1667 C CB   . LEU A 1 169 ? 112.843 103.838 112.044 1.00 437.81 ? 198 LEU A CB   1 
ATOM   1668 C CG   . LEU A 1 169 ? 113.515 103.212 113.268 1.00 437.81 ? 198 LEU A CG   1 
ATOM   1669 C CD1  . LEU A 1 169 ? 112.653 103.384 114.509 1.00 437.81 ? 198 LEU A CD1  1 
ATOM   1670 C CD2  . LEU A 1 169 ? 113.820 101.741 113.023 1.00 437.81 ? 198 LEU A CD2  1 
ATOM   1671 H H    . LEU A 1 169 ? 112.189 102.248 110.019 1.00 437.81 ? 198 LEU A H    1 
ATOM   1672 H HA   . LEU A 1 169 ? 111.002 102.972 112.356 1.00 437.81 ? 198 LEU A HA   1 
ATOM   1673 H HB2  . LEU A 1 169 ? 113.474 103.778 111.311 1.00 437.81 ? 198 LEU A HB2  1 
ATOM   1674 H HB3  . LEU A 1 169 ? 112.690 104.773 112.255 1.00 437.81 ? 198 LEU A HB3  1 
ATOM   1675 H HG   . LEU A 1 169 ? 114.357 103.666 113.427 1.00 437.81 ? 198 LEU A HG   1 
ATOM   1676 H HD11 . LEU A 1 169 ? 113.141 103.053 115.279 1.00 437.81 ? 198 LEU A HD11 1 
ATOM   1677 H HD12 . LEU A 1 169 ? 112.456 104.327 114.624 1.00 437.81 ? 198 LEU A HD12 1 
ATOM   1678 H HD13 . LEU A 1 169 ? 111.830 102.884 114.398 1.00 437.81 ? 198 LEU A HD13 1 
ATOM   1679 H HD21 . LEU A 1 169 ? 114.413 101.422 113.721 1.00 437.81 ? 198 LEU A HD21 1 
ATOM   1680 H HD22 . LEU A 1 169 ? 112.991 101.239 113.042 1.00 437.81 ? 198 LEU A HD22 1 
ATOM   1681 H HD23 . LEU A 1 169 ? 114.247 101.646 112.157 1.00 437.81 ? 198 LEU A HD23 1 
ATOM   1682 N N    . PHE A 1 170 ? 110.046 105.150 111.625 1.00 441.61 ? 199 PHE A N    1 
ATOM   1683 C CA   . PHE A 1 170 ? 109.498 106.414 111.138 1.00 441.61 ? 199 PHE A CA   1 
ATOM   1684 C C    . PHE A 1 170 ? 108.539 106.192 109.973 1.00 441.61 ? 199 PHE A C    1 
ATOM   1685 O O    . PHE A 1 170 ? 108.596 106.886 108.956 1.00 441.61 ? 199 PHE A O    1 
ATOM   1686 C CB   . PHE A 1 170 ? 110.636 107.355 110.743 1.00 441.61 ? 199 PHE A CB   1 
ATOM   1687 C CG   . PHE A 1 170 ? 111.462 107.830 111.909 1.00 441.61 ? 199 PHE A CG   1 
ATOM   1688 C CD1  . PHE A 1 170 ? 111.011 107.683 113.214 1.00 441.61 ? 199 PHE A CD1  1 
ATOM   1689 C CD2  . PHE A 1 170 ? 112.712 108.385 111.701 1.00 441.61 ? 199 PHE A CD2  1 
ATOM   1690 C CE1  . PHE A 1 170 ? 111.777 108.107 114.280 1.00 441.61 ? 199 PHE A CE1  1 
ATOM   1691 C CE2  . PHE A 1 170 ? 113.483 108.809 112.767 1.00 441.61 ? 199 PHE A CE2  1 
ATOM   1692 C CZ   . PHE A 1 170 ? 113.014 108.668 114.057 1.00 441.61 ? 199 PHE A CZ   1 
ATOM   1693 H H    . PHE A 1 170 ? 109.894 105.011 112.459 1.00 441.61 ? 199 PHE A H    1 
ATOM   1694 H HA   . PHE A 1 170 ? 108.980 106.833 111.843 1.00 441.61 ? 199 PHE A HA   1 
ATOM   1695 H HB2  . PHE A 1 170 ? 111.223 106.899 110.118 1.00 441.61 ? 199 PHE A HB2  1 
ATOM   1696 H HB3  . PHE A 1 170 ? 110.254 108.139 110.320 1.00 441.61 ? 199 PHE A HB3  1 
ATOM   1697 H HD1  . PHE A 1 170 ? 110.177 107.307 113.377 1.00 441.61 ? 199 PHE A HD1  1 
ATOM   1698 H HD2  . PHE A 1 170 ? 113.031 108.480 110.833 1.00 441.61 ? 199 PHE A HD2  1 
ATOM   1699 H HE1  . PHE A 1 170 ? 111.457 108.010 115.148 1.00 441.61 ? 199 PHE A HE1  1 
ATOM   1700 H HE2  . PHE A 1 170 ? 114.318 109.187 112.613 1.00 441.61 ? 199 PHE A HE2  1 
ATOM   1701 H HZ   . PHE A 1 170 ? 113.532 108.954 114.776 1.00 441.61 ? 199 PHE A HZ   1 
ATOM   1702 N N    . ASP A 1 171 ? 107.649 105.214 110.124 1.00 461.48 ? 200 ASP A N    1 
ATOM   1703 C CA   . ASP A 1 171 ? 106.678 104.926 109.079 1.00 461.48 ? 200 ASP A CA   1 
ATOM   1704 C C    . ASP A 1 171 ? 105.485 105.863 109.188 1.00 461.48 ? 200 ASP A C    1 
ATOM   1705 O O    . ASP A 1 171 ? 105.007 106.158 110.287 1.00 461.48 ? 200 ASP A O    1 
ATOM   1706 C CB   . ASP A 1 171 ? 106.200 103.481 109.169 1.00 461.48 ? 200 ASP A CB   1 
ATOM   1707 C CG   . ASP A 1 171 ? 105.322 103.100 108.000 1.00 461.48 ? 200 ASP A CG   1 
ATOM   1708 O OD1  . ASP A 1 171 ? 105.654 103.491 106.861 1.00 461.48 ? 200 ASP A OD1  1 
ATOM   1709 O OD2  . ASP A 1 171 ? 104.292 102.433 108.219 1.00 461.48 ? 200 ASP A OD2  1 
ATOM   1710 H H    . ASP A 1 171 ? 107.591 104.709 110.817 1.00 461.48 ? 200 ASP A H    1 
ATOM   1711 H HA   . ASP A 1 171 ? 107.086 105.061 108.212 1.00 461.48 ? 200 ASP A HA   1 
ATOM   1712 H HB2  . ASP A 1 171 ? 106.964 102.883 109.196 1.00 461.48 ? 200 ASP A HB2  1 
ATOM   1713 H HB3  . ASP A 1 171 ? 105.673 103.385 109.978 1.00 461.48 ? 200 ASP A HB3  1 
ATOM   1714 N N    . GLY A 1 172 ? 104.994 106.315 108.039 1.00 452.98 ? 201 GLY A N    1 
ATOM   1715 C CA   . GLY A 1 172 ? 103.869 107.225 108.014 1.00 452.98 ? 201 GLY A CA   1 
ATOM   1716 C C    . GLY A 1 172 ? 104.182 108.550 108.674 1.00 452.98 ? 201 GLY A C    1 
ATOM   1717 O O    . GLY A 1 172 ? 103.272 109.315 109.006 1.00 452.98 ? 201 GLY A O    1 
ATOM   1718 H H    . GLY A 1 172 ? 105.292 106.096 107.263 1.00 452.98 ? 201 GLY A H    1 
ATOM   1719 H HA2  . GLY A 1 172 ? 103.598 107.386 107.096 1.00 452.98 ? 201 GLY A HA2  1 
ATOM   1720 H HA3  . GLY A 1 172 ? 103.127 106.823 108.490 1.00 452.98 ? 201 GLY A HA3  1 
ATOM   1721 N N    . HIS A 1 173 ? 105.467 108.834 108.872 1.00 446.04 ? 202 HIS A N    1 
ATOM   1722 C CA   . HIS A 1 173 ? 105.857 110.040 109.587 1.00 446.04 ? 202 HIS A CA   1 
ATOM   1723 C C    . HIS A 1 173 ? 105.570 111.267 108.729 1.00 446.04 ? 202 HIS A C    1 
ATOM   1724 O O    . HIS A 1 173 ? 106.040 111.371 107.592 1.00 446.04 ? 202 HIS A O    1 
ATOM   1725 C CB   . HIS A 1 173 ? 107.338 109.973 109.953 1.00 446.04 ? 202 HIS A CB   1 
ATOM   1726 C CG   . HIS A 1 173 ? 107.753 110.978 110.980 1.00 446.04 ? 202 HIS A CG   1 
ATOM   1727 N ND1  . HIS A 1 173 ? 108.221 112.231 110.651 1.00 446.04 ? 202 HIS A ND1  1 
ATOM   1728 C CD2  . HIS A 1 173 ? 107.784 110.908 112.332 1.00 446.04 ? 202 HIS A CD2  1 
ATOM   1729 C CE1  . HIS A 1 173 ? 108.519 112.891 111.755 1.00 446.04 ? 202 HIS A CE1  1 
ATOM   1730 N NE2  . HIS A 1 173 ? 108.262 112.111 112.790 1.00 446.04 ? 202 HIS A NE2  1 
ATOM   1731 H H    . HIS A 1 173 ? 106.126 108.351 108.605 1.00 446.04 ? 202 HIS A H    1 
ATOM   1732 H HA   . HIS A 1 173 ? 105.342 110.113 110.405 1.00 446.04 ? 202 HIS A HA   1 
ATOM   1733 H HB2  . HIS A 1 173 ? 107.534 109.092 110.308 1.00 446.04 ? 202 HIS A HB2  1 
ATOM   1734 H HB3  . HIS A 1 173 ? 107.867 110.131 109.155 1.00 446.04 ? 202 HIS A HB3  1 
ATOM   1735 H HD2  . HIS A 1 173 ? 107.528 110.182 112.854 1.00 446.04 ? 202 HIS A HD2  1 
ATOM   1736 H HE1  . HIS A 1 173 ? 108.852 113.758 111.797 1.00 446.04 ? 202 HIS A HE1  1 
ATOM   1737 H HE2  . HIS A 1 173 ? 108.375 112.322 113.616 1.00 446.04 ? 202 HIS A HE2  1 
ATOM   1738 N N    . ASP A 1 174 ? 104.799 112.203 109.284 1.00 462.34 ? 203 ASP A N    1 
ATOM   1739 C CA   . ASP A 1 174 ? 104.353 113.367 108.529 1.00 462.34 ? 203 ASP A CA   1 
ATOM   1740 C C    . ASP A 1 174 ? 105.482 114.334 108.201 1.00 462.34 ? 203 ASP A C    1 
ATOM   1741 O O    . ASP A 1 174 ? 105.340 115.135 107.271 1.00 462.34 ? 203 ASP A O    1 
ATOM   1742 C CB   . ASP A 1 174 ? 103.263 114.105 109.308 1.00 462.34 ? 203 ASP A CB   1 
ATOM   1743 C CG   . ASP A 1 174 ? 103.760 114.650 110.635 1.00 462.34 ? 203 ASP A CG   1 
ATOM   1744 O OD1  . ASP A 1 174 ? 104.941 114.419 110.973 1.00 462.34 ? 203 ASP A OD1  1 
ATOM   1745 O OD2  . ASP A 1 174 ? 102.969 115.311 111.341 1.00 462.34 ? 203 ASP A OD2  1 
ATOM   1746 H H    . ASP A 1 174 ? 104.523 112.185 110.098 1.00 462.34 ? 203 ASP A H    1 
ATOM   1747 H HA   . ASP A 1 174 ? 103.968 113.069 107.691 1.00 462.34 ? 203 ASP A HA   1 
ATOM   1748 H HB2  . ASP A 1 174 ? 102.943 114.853 108.779 1.00 462.34 ? 203 ASP A HB2  1 
ATOM   1749 H HB3  . ASP A 1 174 ? 102.534 113.493 109.491 1.00 462.34 ? 203 ASP A HB3  1 
ATOM   1750 N N    . LEU A 1 175 ? 106.595 114.278 108.934 1.00 447.10 ? 204 LEU A N    1 
ATOM   1751 C CA   . LEU A 1 175 ? 107.690 115.218 108.739 1.00 447.10 ? 204 LEU A CA   1 
ATOM   1752 C C    . LEU A 1 175 ? 109.039 114.544 108.523 1.00 447.10 ? 204 LEU A C    1 
ATOM   1753 O O    . LEU A 1 175 ? 110.072 115.208 108.667 1.00 447.10 ? 204 LEU A O    1 
ATOM   1754 C CB   . LEU A 1 175 ? 107.791 116.169 109.939 1.00 447.10 ? 204 LEU A CB   1 
ATOM   1755 C CG   . LEU A 1 175 ? 106.573 117.052 110.208 1.00 447.10 ? 204 LEU A CG   1 
ATOM   1756 C CD1  . LEU A 1 175 ? 106.704 117.744 111.558 1.00 447.10 ? 204 LEU A CD1  1 
ATOM   1757 C CD2  . LEU A 1 175 ? 106.409 118.071 109.092 1.00 447.10 ? 204 LEU A CD2  1 
ATOM   1758 H H    . LEU A 1 175 ? 106.731 113.710 109.565 1.00 447.10 ? 204 LEU A H    1 
ATOM   1759 H HA   . LEU A 1 175 ? 107.507 115.756 107.953 1.00 447.10 ? 204 LEU A HA   1 
ATOM   1760 H HB2  . LEU A 1 175 ? 107.945 115.639 110.737 1.00 447.10 ? 204 LEU A HB2  1 
ATOM   1761 H HB3  . LEU A 1 175 ? 108.547 116.760 109.796 1.00 447.10 ? 204 LEU A HB3  1 
ATOM   1762 H HG   . LEU A 1 175 ? 105.777 116.502 110.226 1.00 447.10 ? 204 LEU A HG   1 
ATOM   1763 H HD11 . LEU A 1 175 ? 105.927 118.306 111.702 1.00 447.10 ? 204 LEU A HD11 1 
ATOM   1764 H HD12 . LEU A 1 175 ? 106.756 117.068 112.251 1.00 447.10 ? 204 LEU A HD12 1 
ATOM   1765 H HD13 . LEU A 1 175 ? 107.509 118.283 111.561 1.00 447.10 ? 204 LEU A HD13 1 
ATOM   1766 H HD21 . LEU A 1 175 ? 107.226 118.588 109.017 1.00 447.10 ? 204 LEU A HD21 1 
ATOM   1767 H HD22 . LEU A 1 175 ? 105.665 118.655 109.303 1.00 447.10 ? 204 LEU A HD22 1 
ATOM   1768 H HD23 . LEU A 1 175 ? 106.238 117.602 108.261 1.00 447.10 ? 204 LEU A HD23 1 
ATOM   1769 N N    . LEU A 1 176 ? 109.078 113.260 108.176 1.00 451.27 ? 205 LEU A N    1 
ATOM   1770 C CA   . LEU A 1 176 ? 110.364 112.600 108.017 1.00 451.27 ? 205 LEU A CA   1 
ATOM   1771 C C    . LEU A 1 176 ? 110.199 111.302 107.234 1.00 451.27 ? 205 LEU A C    1 
ATOM   1772 O O    . LEU A 1 176 ? 109.093 110.782 107.074 1.00 451.27 ? 205 LEU A O    1 
ATOM   1773 C CB   . LEU A 1 176 ? 111.015 112.362 109.390 1.00 451.27 ? 205 LEU A CB   1 
ATOM   1774 C CG   . LEU A 1 176 ? 112.409 111.742 109.434 1.00 451.27 ? 205 LEU A CG   1 
ATOM   1775 C CD1  . LEU A 1 176 ? 113.365 112.684 108.738 1.00 451.27 ? 205 LEU A CD1  1 
ATOM   1776 C CD2  . LEU A 1 176 ? 112.849 111.492 110.867 1.00 451.27 ? 205 LEU A CD2  1 
ATOM   1777 H H    . LEU A 1 176 ? 108.393 112.759 108.039 1.00 451.27 ? 205 LEU A H    1 
ATOM   1778 H HA   . LEU A 1 176 ? 110.957 113.176 107.511 1.00 451.27 ? 205 LEU A HA   1 
ATOM   1779 H HB2  . LEU A 1 176 ? 111.072 113.220 109.840 1.00 451.27 ? 205 LEU A HB2  1 
ATOM   1780 H HB3  . LEU A 1 176 ? 110.440 111.772 109.903 1.00 451.27 ? 205 LEU A HB3  1 
ATOM   1781 H HG   . LEU A 1 176 ? 112.410 110.895 108.965 1.00 451.27 ? 205 LEU A HG   1 
ATOM   1782 H HD11 . LEU A 1 176 ? 114.238 112.625 109.156 1.00 451.27 ? 205 LEU A HD11 1 
ATOM   1783 H HD12 . LEU A 1 176 ? 113.422 112.423 107.806 1.00 451.27 ? 205 LEU A HD12 1 
ATOM   1784 H HD13 . LEU A 1 176 ? 113.022 113.588 108.810 1.00 451.27 ? 205 LEU A HD13 1 
ATOM   1785 H HD21 . LEU A 1 176 ? 113.132 112.333 111.262 1.00 451.27 ? 205 LEU A HD21 1 
ATOM   1786 H HD22 . LEU A 1 176 ? 113.589 110.868 110.861 1.00 451.27 ? 205 LEU A HD22 1 
ATOM   1787 H HD23 . LEU A 1 176 ? 112.105 111.124 111.370 1.00 451.27 ? 205 LEU A HD23 1 
ATOM   1788 N N    . PHE A 1 177 ? 111.326 110.795 106.741 1.00 455.07 ? 206 PHE A N    1 
ATOM   1789 C CA   . PHE A 1 177 ? 111.366 109.681 105.807 1.00 455.07 ? 206 PHE A CA   1 
ATOM   1790 C C    . PHE A 1 177 ? 111.701 108.395 106.555 1.00 455.07 ? 206 PHE A C    1 
ATOM   1791 O O    . PHE A 1 177 ? 112.376 108.429 107.587 1.00 455.07 ? 206 PHE A O    1 
ATOM   1792 C CB   . PHE A 1 177 ? 112.411 109.993 104.730 1.00 455.07 ? 206 PHE A CB   1 
ATOM   1793 C CG   . PHE A 1 177 ? 111.833 110.590 103.485 1.00 455.07 ? 206 PHE A CG   1 
ATOM   1794 C CD1  . PHE A 1 177 ? 111.133 111.788 103.543 1.00 455.07 ? 206 PHE A CD1  1 
ATOM   1795 C CD2  . PHE A 1 177 ? 112.062 110.005 102.242 1.00 455.07 ? 206 PHE A CD2  1 
ATOM   1796 C CE1  . PHE A 1 177 ? 110.610 112.354 102.383 1.00 455.07 ? 206 PHE A CE1  1 
ATOM   1797 C CE2  . PHE A 1 177 ? 111.532 110.574 101.083 1.00 455.07 ? 206 PHE A CE2  1 
ATOM   1798 C CZ   . PHE A 1 177 ? 110.818 111.752 101.164 1.00 455.07 ? 206 PHE A CZ   1 
ATOM   1799 H H    . PHE A 1 177 ? 112.109 111.093 106.930 1.00 455.07 ? 206 PHE A H    1 
ATOM   1800 H HA   . PHE A 1 177 ? 110.504 109.574 105.376 1.00 455.07 ? 206 PHE A HA   1 
ATOM   1801 H HB2  . PHE A 1 177 ? 113.062 110.627 105.076 1.00 455.07 ? 206 PHE A HB2  1 
ATOM   1802 H HB3  . PHE A 1 177 ? 112.852 109.169 104.471 1.00 455.07 ? 206 PHE A HB3  1 
ATOM   1803 H HD1  . PHE A 1 177 ? 110.983 112.203 104.373 1.00 455.07 ? 206 PHE A HD1  1 
ATOM   1804 H HD2  . PHE A 1 177 ? 112.548 109.214 102.221 1.00 455.07 ? 206 PHE A HD2  1 
ATOM   1805 H HE1  . PHE A 1 177 ? 110.126 113.140 102.433 1.00 455.07 ? 206 PHE A HE1  1 
ATOM   1806 H HE2  . PHE A 1 177 ? 111.678 110.198 100.246 1.00 455.07 ? 206 PHE A HE2  1 
ATOM   1807 H HZ   . PHE A 1 177 ? 110.479 112.135 100.388 1.00 455.07 ? 206 PHE A HZ   1 
ATOM   1808 N N    . SER A 1 178 ? 111.241 107.259 106.025 1.00 466.22 ? 207 SER A N    1 
ATOM   1809 C CA   . SER A 1 178 ? 111.404 105.979 106.706 1.00 466.22 ? 207 SER A CA   1 
ATOM   1810 C C    . SER A 1 178 ? 112.671 105.267 106.237 1.00 466.22 ? 207 SER A C    1 
ATOM   1811 O O    . SER A 1 178 ? 113.270 105.615 105.216 1.00 466.22 ? 207 SER A O    1 
ATOM   1812 C CB   . SER A 1 178 ? 110.188 105.082 106.466 1.00 466.22 ? 207 SER A CB   1 
ATOM   1813 O OG   . SER A 1 178 ? 109.011 105.668 106.994 1.00 466.22 ? 207 SER A OG   1 
ATOM   1814 H H    . SER A 1 178 ? 110.817 107.203 105.278 1.00 466.22 ? 207 SER A H    1 
ATOM   1815 H HA   . SER A 1 178 ? 111.477 106.128 107.662 1.00 466.22 ? 207 SER A HA   1 
ATOM   1816 H HB2  . SER A 1 178 ? 110.070 104.949 105.513 1.00 466.22 ? 207 SER A HB2  1 
ATOM   1817 H HB3  . SER A 1 178 ? 110.331 104.226 106.903 1.00 466.22 ? 207 SER A HB3  1 
ATOM   1818 H HG   . SER A 1 178 ? 108.335 105.325 106.635 1.00 466.22 ? 207 SER A HG   1 
ATOM   1819 N N    . THR A 1 179 ? 113.082 104.256 107.005 1.00 475.64 ? 208 THR A N    1 
ATOM   1820 C CA   . THR A 1 179 ? 114.273 103.488 106.669 1.00 475.64 ? 208 THR A CA   1 
ATOM   1821 C C    . THR A 1 179 ? 114.329 102.214 107.502 1.00 475.64 ? 208 THR A C    1 
ATOM   1822 O O    . THR A 1 179 ? 113.858 102.174 108.642 1.00 475.64 ? 208 THR A O    1 
ATOM   1823 C CB   . THR A 1 179 ? 115.551 104.308 106.895 1.00 475.64 ? 208 THR A CB   1 
ATOM   1824 O OG1  . THR A 1 179 ? 116.683 103.591 106.382 1.00 475.64 ? 208 THR A OG1  1 
ATOM   1825 C CG2  . THR A 1 179 ? 115.756 104.586 108.379 1.00 475.64 ? 208 THR A CG2  1 
ATOM   1826 H H    . THR A 1 179 ? 112.687 103.995 107.724 1.00 475.64 ? 208 THR A H    1 
ATOM   1827 H HA   . THR A 1 179 ? 114.238 103.234 105.734 1.00 475.64 ? 208 THR A HA   1 
ATOM   1828 H HB   . THR A 1 179 ? 115.472 105.156 106.434 1.00 475.64 ? 208 THR A HB   1 
ATOM   1829 H HG1  . THR A 1 179 ? 116.751 102.847 106.766 1.00 475.64 ? 208 THR A HG1  1 
ATOM   1830 H HG21 . THR A 1 179 ? 116.422 105.281 108.495 1.00 475.64 ? 208 THR A HG21 1 
ATOM   1831 H HG22 . THR A 1 179 ? 116.058 103.783 108.833 1.00 475.64 ? 208 THR A HG22 1 
ATOM   1832 H HG23 . THR A 1 179 ? 114.923 104.881 108.779 1.00 475.64 ? 208 THR A HG23 1 
ATOM   1833 N N    . VAL A 1 180 ? 114.915 101.168 106.910 1.00 458.51 ? 209 VAL A N    1 
ATOM   1834 C CA   . VAL A 1 180 ? 115.148 99.913  107.618 1.00 458.51 ? 209 VAL A CA   1 
ATOM   1835 C C    . VAL A 1 180 ? 116.598 99.861  108.090 1.00 458.51 ? 209 VAL A C    1 
ATOM   1836 O O    . VAL A 1 180 ? 117.476 100.547 107.563 1.00 458.51 ? 209 VAL A O    1 
ATOM   1837 C CB   . VAL A 1 180 ? 114.805 98.710  106.717 1.00 458.51 ? 209 VAL A CB   1 
ATOM   1838 C CG1  . VAL A 1 180 ? 115.748 98.646  105.519 1.00 458.51 ? 209 VAL A CG1  1 
ATOM   1839 C CG2  . VAL A 1 180 ? 114.834 97.404  107.503 1.00 458.51 ? 209 VAL A CG2  1 
ATOM   1840 H H    . VAL A 1 180 ? 115.185 101.165 106.094 1.00 458.51 ? 209 VAL A H    1 
ATOM   1841 H HA   . VAL A 1 180 ? 114.574 99.876  108.399 1.00 458.51 ? 209 VAL A HA   1 
ATOM   1842 H HB   . VAL A 1 180 ? 113.906 98.825  106.373 1.00 458.51 ? 209 VAL A HB   1 
ATOM   1843 H HG11 . VAL A 1 180 ? 115.476 97.910  104.948 1.00 458.51 ? 209 VAL A HG11 1 
ATOM   1844 H HG12 . VAL A 1 180 ? 115.694 99.480  105.027 1.00 458.51 ? 209 VAL A HG12 1 
ATOM   1845 H HG13 . VAL A 1 180 ? 116.655 98.502  105.830 1.00 458.51 ? 209 VAL A HG13 1 
ATOM   1846 H HG21 . VAL A 1 180 ? 114.561 96.682  106.916 1.00 458.51 ? 209 VAL A HG21 1 
ATOM   1847 H HG22 . VAL A 1 180 ? 115.734 97.240  107.824 1.00 458.51 ? 209 VAL A HG22 1 
ATOM   1848 H HG23 . VAL A 1 180 ? 114.218 97.470  108.248 1.00 458.51 ? 209 VAL A HG23 1 
ATOM   1849 N N    . THR A 1 181 ? 116.855 99.037  109.103 1.00 429.17 ? 210 THR A N    1 
ATOM   1850 C CA   . THR A 1 181 ? 118.195 98.936  109.664 1.00 429.17 ? 210 THR A CA   1 
ATOM   1851 C C    . THR A 1 181 ? 118.257 97.721  110.579 1.00 429.17 ? 210 THR A C    1 
ATOM   1852 O O    . THR A 1 181 ? 117.258 97.372  111.219 1.00 429.17 ? 210 THR A O    1 
ATOM   1853 C CB   . THR A 1 181 ? 118.566 100.205 110.447 1.00 429.17 ? 210 THR A CB   1 
ATOM   1854 O OG1  . THR A 1 181 ? 119.920 100.109 110.905 1.00 429.17 ? 210 THR A OG1  1 
ATOM   1855 C CG2  . THR A 1 181 ? 117.639 100.386 111.646 1.00 429.17 ? 210 THR A CG2  1 
ATOM   1856 H H    . THR A 1 181 ? 116.273 98.528  109.481 1.00 429.17 ? 210 THR A H    1 
ATOM   1857 H HA   . THR A 1 181 ? 118.827 98.827  108.938 1.00 429.17 ? 210 THR A HA   1 
ATOM   1858 H HB   . THR A 1 181 ? 118.475 100.980 109.870 1.00 429.17 ? 210 THR A HB   1 
ATOM   1859 H HG1  . THR A 1 181 ? 119.998 99.464  111.438 1.00 429.17 ? 210 THR A HG1  1 
ATOM   1860 H HG21 . THR A 1 181 ? 117.774 101.262 112.039 1.00 429.17 ? 210 THR A HG21 1 
ATOM   1861 H HG22 . THR A 1 181 ? 117.824 99.711  112.318 1.00 429.17 ? 210 THR A HG22 1 
ATOM   1862 H HG23 . THR A 1 181 ? 116.714 100.307 111.367 1.00 429.17 ? 210 THR A HG23 1 
ATOM   1863 N N    . PRO A 1 182 ? 119.411 97.057  110.661 1.00 425.72 ? 211 PRO A N    1 
ATOM   1864 C CA   . PRO A 1 182 ? 119.666 96.180  111.807 1.00 425.72 ? 211 PRO A CA   1 
ATOM   1865 C C    . PRO A 1 182 ? 119.779 97.007  113.077 1.00 425.72 ? 211 PRO A C    1 
ATOM   1866 O O    . PRO A 1 182 ? 120.226 98.156  113.057 1.00 425.72 ? 211 PRO A O    1 
ATOM   1867 C CB   . PRO A 1 182 ? 120.990 95.497  111.453 1.00 425.72 ? 211 PRO A CB   1 
ATOM   1868 C CG   . PRO A 1 182 ? 121.655 96.430  110.508 1.00 425.72 ? 211 PRO A CG   1 
ATOM   1869 C CD   . PRO A 1 182 ? 120.552 97.086  109.729 1.00 425.72 ? 211 PRO A CD   1 
ATOM   1870 H HA   . PRO A 1 182 ? 118.971 95.512  111.898 1.00 425.72 ? 211 PRO A HA   1 
ATOM   1871 H HB2  . PRO A 1 182 ? 121.524 95.380  112.254 1.00 425.72 ? 211 PRO A HB2  1 
ATOM   1872 H HB3  . PRO A 1 182 ? 120.815 94.643  111.027 1.00 425.72 ? 211 PRO A HB3  1 
ATOM   1873 H HG2  . PRO A 1 182 ? 122.160 97.091  111.007 1.00 425.72 ? 211 PRO A HG2  1 
ATOM   1874 H HG3  . PRO A 1 182 ? 122.239 95.930  109.916 1.00 425.72 ? 211 PRO A HG3  1 
ATOM   1875 H HD2  . PRO A 1 182 ? 120.792 98.000  109.513 1.00 425.72 ? 211 PRO A HD2  1 
ATOM   1876 H HD3  . PRO A 1 182 ? 120.348 96.575  108.930 1.00 425.72 ? 211 PRO A HD3  1 
ATOM   1877 N N    . CYS A 1 183 ? 119.370 96.413  114.194 1.00 427.55 ? 212 CYS A N    1 
ATOM   1878 C CA   . CYS A 1 183 ? 119.125 97.206  115.390 1.00 427.55 ? 212 CYS A CA   1 
ATOM   1879 C C    . CYS A 1 183 ? 119.086 96.307  116.615 1.00 427.55 ? 212 CYS A C    1 
ATOM   1880 O O    . CYS A 1 183 ? 119.166 95.080  116.524 1.00 427.55 ? 212 CYS A O    1 
ATOM   1881 C CB   . CYS A 1 183 ? 117.800 97.958  115.266 1.00 427.55 ? 212 CYS A CB   1 
ATOM   1882 S SG   . CYS A 1 183 ? 116.466 96.814  114.857 1.00 427.55 ? 212 CYS A SG   1 
ATOM   1883 H H    . CYS A 1 183 ? 119.229 95.570  114.284 1.00 427.55 ? 212 CYS A H    1 
ATOM   1884 H HA   . CYS A 1 183 ? 119.838 97.853  115.503 1.00 427.55 ? 212 CYS A HA   1 
ATOM   1885 H HB2  . CYS A 1 183 ? 117.589 98.387  116.109 1.00 427.55 ? 212 CYS A HB2  1 
ATOM   1886 H HB3  . CYS A 1 183 ? 117.867 98.617  114.557 1.00 427.55 ? 212 CYS A HB3  1 
ATOM   1887 N N    . LEU A 1 184 ? 118.980 96.956  117.772 1.00 424.81 ? 213 LEU A N    1 
ATOM   1888 C CA   . LEU A 1 184 ? 118.448 96.362  118.986 1.00 424.81 ? 213 LEU A CA   1 
ATOM   1889 C C    . LEU A 1 184 ? 117.353 97.281  119.508 1.00 424.81 ? 213 LEU A C    1 
ATOM   1890 O O    . LEU A 1 184 ? 117.498 98.508  119.502 1.00 424.81 ? 213 LEU A O    1 
ATOM   1891 C CB   . LEU A 1 184 ? 119.528 96.161  120.055 1.00 424.81 ? 213 LEU A CB   1 
ATOM   1892 C CG   . LEU A 1 184 ? 119.100 95.273  121.228 1.00 424.81 ? 213 LEU A CG   1 
ATOM   1893 C CD1  . LEU A 1 184 ? 120.252 94.399  121.696 1.00 424.81 ? 213 LEU A CD1  1 
ATOM   1894 C CD2  . LEU A 1 184 ? 118.562 96.111  122.380 1.00 424.81 ? 213 LEU A CD2  1 
ATOM   1895 H H    . LEU A 1 184 ? 119.219 97.775  117.876 1.00 424.81 ? 213 LEU A H    1 
ATOM   1896 H HA   . LEU A 1 184 ? 118.054 95.500  118.780 1.00 424.81 ? 213 LEU A HA   1 
ATOM   1897 H HB2  . LEU A 1 184 ? 120.301 95.747  119.640 1.00 424.81 ? 213 LEU A HB2  1 
ATOM   1898 H HB3  . LEU A 1 184 ? 119.775 97.028  120.414 1.00 424.81 ? 213 LEU A HB3  1 
ATOM   1899 H HG   . LEU A 1 184 ? 118.386 94.687  120.931 1.00 424.81 ? 213 LEU A HG   1 
ATOM   1900 H HD11 . LEU A 1 184 ? 120.527 93.824  120.966 1.00 424.81 ? 213 LEU A HD11 1 
ATOM   1901 H HD12 . LEU A 1 184 ? 119.954 93.862  122.447 1.00 424.81 ? 213 LEU A HD12 1 
ATOM   1902 H HD13 . LEU A 1 184 ? 120.990 94.968  121.968 1.00 424.81 ? 213 LEU A HD13 1 
ATOM   1903 H HD21 . LEU A 1 184 ? 119.236 96.757  122.644 1.00 424.81 ? 213 LEU A HD21 1 
ATOM   1904 H HD22 . LEU A 1 184 ? 118.356 95.525  123.126 1.00 424.81 ? 213 LEU A HD22 1 
ATOM   1905 H HD23 . LEU A 1 184 ? 117.759 96.571  122.092 1.00 424.81 ? 213 LEU A HD23 1 
ATOM   1906 N N    . HIS A 1 185 ? 116.253 96.685  119.959 1.00 410.83 ? 214 HIS A N    1 
ATOM   1907 C CA   . HIS A 1 185 ? 115.040 97.448  120.236 1.00 410.83 ? 214 HIS A CA   1 
ATOM   1908 C C    . HIS A 1 185 ? 114.439 96.923  121.532 1.00 410.83 ? 214 HIS A C    1 
ATOM   1909 O O    . HIS A 1 185 ? 113.881 95.821  121.555 1.00 410.83 ? 214 HIS A O    1 
ATOM   1910 C CB   . HIS A 1 185 ? 114.064 97.322  119.071 1.00 410.83 ? 214 HIS A CB   1 
ATOM   1911 C CG   . HIS A 1 185 ? 112.785 98.077  119.250 1.00 410.83 ? 214 HIS A CG   1 
ATOM   1912 N ND1  . HIS A 1 185 ? 112.748 99.434  119.487 1.00 410.83 ? 214 HIS A ND1  1 
ATOM   1913 C CD2  . HIS A 1 185 ? 111.495 97.670  119.197 1.00 410.83 ? 214 HIS A CD2  1 
ATOM   1914 C CE1  . HIS A 1 185 ? 111.491 99.827  119.587 1.00 410.83 ? 214 HIS A CE1  1 
ATOM   1915 N NE2  . HIS A 1 185 ? 110.711 98.776  119.416 1.00 410.83 ? 214 HIS A NE2  1 
ATOM   1916 H H    . HIS A 1 185 ? 116.183 95.841  120.112 1.00 410.83 ? 214 HIS A H    1 
ATOM   1917 H HA   . HIS A 1 185 ? 115.267 98.382  120.353 1.00 410.83 ? 214 HIS A HA   1 
ATOM   1918 H HB2  . HIS A 1 185 ? 114.492 97.644  118.262 1.00 410.83 ? 214 HIS A HB2  1 
ATOM   1919 H HB3  . HIS A 1 185 ? 113.842 96.387  118.976 1.00 410.83 ? 214 HIS A HB3  1 
ATOM   1920 H HD1  . HIS A 1 185 ? 113.435 99.942  119.561 1.00 410.83 ? 214 HIS A HD1  1 
ATOM   1921 H HD2  . HIS A 1 185 ? 111.197 96.801  119.050 1.00 410.83 ? 214 HIS A HD2  1 
ATOM   1922 H HE1  . HIS A 1 185 ? 111.203 100.697 119.750 1.00 410.83 ? 214 HIS A HE1  1 
ATOM   1923 N N    . GLN A 1 186 ? 114.550 97.707  122.602 1.00 413.22 ? 215 GLN A N    1 
ATOM   1924 C CA   . GLN A 1 186 ? 114.146 97.261  123.929 1.00 413.22 ? 215 GLN A CA   1 
ATOM   1925 C C    . GLN A 1 186 ? 113.693 98.468  124.739 1.00 413.22 ? 215 GLN A C    1 
ATOM   1926 O O    . GLN A 1 186 ? 113.668 99.599  124.249 1.00 413.22 ? 215 GLN A O    1 
ATOM   1927 C CB   . GLN A 1 186 ? 115.292 96.536  124.645 1.00 413.22 ? 215 GLN A CB   1 
ATOM   1928 C CG   . GLN A 1 186 ? 115.616 95.154  124.102 1.00 413.22 ? 215 GLN A CG   1 
ATOM   1929 C CD   . GLN A 1 186 ? 114.537 94.135  124.406 1.00 413.22 ? 215 GLN A CD   1 
ATOM   1930 O OE1  . GLN A 1 186 ? 113.502 94.464  124.986 1.00 413.22 ? 215 GLN A OE1  1 
ATOM   1931 N NE2  . GLN A 1 186 ? 114.777 92.888  124.022 1.00 413.22 ? 215 GLN A NE2  1 
ATOM   1932 H H    . GLN A 1 186 ? 114.858 98.509  122.583 1.00 413.22 ? 215 GLN A H    1 
ATOM   1933 H HA   . GLN A 1 186 ? 113.398 96.649  123.849 1.00 413.22 ? 215 GLN A HA   1 
ATOM   1934 H HB2  . GLN A 1 186 ? 116.094 97.076  124.568 1.00 413.22 ? 215 GLN A HB2  1 
ATOM   1935 H HB3  . GLN A 1 186 ? 115.061 96.431  125.581 1.00 413.22 ? 215 GLN A HB3  1 
ATOM   1936 H HG2  . GLN A 1 186 ? 115.722 95.204  123.140 1.00 413.22 ? 215 GLN A HG2  1 
ATOM   1937 H HG3  . GLN A 1 186 ? 116.441 94.844  124.508 1.00 413.22 ? 215 GLN A HG3  1 
ATOM   1938 H HE21 . GLN A 1 186 ? 115.513 92.696  123.621 1.00 413.22 ? 215 GLN A HE21 1 
ATOM   1939 H HE22 . GLN A 1 186 ? 114.196 92.272  124.172 1.00 413.22 ? 215 GLN A HE22 1 
ATOM   1940 N N    . GLY A 1 187 ? 113.328 98.202  125.994 1.00 413.98 ? 216 GLY A N    1 
ATOM   1941 C CA   . GLY A 1 187 ? 113.011 99.238  126.950 1.00 413.98 ? 216 GLY A CA   1 
ATOM   1942 C C    . GLY A 1 187 ? 113.992 99.261  128.110 1.00 413.98 ? 216 GLY A C    1 
ATOM   1943 O O    . GLY A 1 187 ? 115.110 98.748  128.036 1.00 413.98 ? 216 GLY A O    1 
ATOM   1944 H H    . GLY A 1 187 ? 113.256 97.407  126.314 1.00 413.98 ? 216 GLY A H    1 
ATOM   1945 H HA2  . GLY A 1 187 ? 113.030 100.104 126.514 1.00 413.98 ? 216 GLY A HA2  1 
ATOM   1946 H HA3  . GLY A 1 187 ? 112.120 99.091  127.303 1.00 413.98 ? 216 GLY A HA3  1 
ATOM   1947 N N    . PHE A 1 188 ? 113.552 99.874  129.206 1.00 393.10 ? 217 PHE A N    1 
ATOM   1948 C CA   . PHE A 1 188 ? 114.370 99.953  130.406 1.00 393.10 ? 217 PHE A CA   1 
ATOM   1949 C C    . PHE A 1 188 ? 114.112 98.740  131.302 1.00 393.10 ? 217 PHE A C    1 
ATOM   1950 O O    . PHE A 1 188 ? 113.116 98.026  131.158 1.00 393.10 ? 217 PHE A O    1 
ATOM   1951 C CB   . PHE A 1 188 ? 114.086 101.257 131.157 1.00 393.10 ? 217 PHE A CB   1 
ATOM   1952 C CG   . PHE A 1 188 ? 114.871 101.410 132.431 1.00 393.10 ? 217 PHE A CG   1 
ATOM   1953 C CD1  . PHE A 1 188 ? 116.255 101.454 132.405 1.00 393.10 ? 217 PHE A CD1  1 
ATOM   1954 C CD2  . PHE A 1 188 ? 114.227 101.509 133.652 1.00 393.10 ? 217 PHE A CD2  1 
ATOM   1955 C CE1  . PHE A 1 188 ? 116.981 101.590 133.573 1.00 393.10 ? 217 PHE A CE1  1 
ATOM   1956 C CE2  . PHE A 1 188 ? 114.947 101.646 134.823 1.00 393.10 ? 217 PHE A CE2  1 
ATOM   1957 C CZ   . PHE A 1 188 ? 116.326 101.687 134.783 1.00 393.10 ? 217 PHE A CZ   1 
ATOM   1958 H H    . PHE A 1 188 ? 112.783 100.253 129.278 1.00 393.10 ? 217 PHE A H    1 
ATOM   1959 H HA   . PHE A 1 188 ? 115.306 99.949  130.154 1.00 393.10 ? 217 PHE A HA   1 
ATOM   1960 H HB2  . PHE A 1 188 ? 114.309 102.004 130.580 1.00 393.10 ? 217 PHE A HB2  1 
ATOM   1961 H HB3  . PHE A 1 188 ? 113.144 101.287 131.384 1.00 393.10 ? 217 PHE A HB3  1 
ATOM   1962 H HD1  . PHE A 1 188 ? 116.702 101.388 131.592 1.00 393.10 ? 217 PHE A HD1  1 
ATOM   1963 H HD2  . PHE A 1 188 ? 113.298 101.481 133.685 1.00 393.10 ? 217 PHE A HD2  1 
ATOM   1964 H HE1  . PHE A 1 188 ? 117.910 101.618 133.543 1.00 393.10 ? 217 PHE A HE1  1 
ATOM   1965 H HE2  . PHE A 1 188 ? 114.504 101.711 135.638 1.00 393.10 ? 217 PHE A HE2  1 
ATOM   1966 H HZ   . PHE A 1 188 ? 116.813 101.780 135.570 1.00 393.10 ? 217 PHE A HZ   1 
ATOM   1967 N N    . TYR A 1 189 ? 115.041 98.506  132.235 1.00 379.98 ? 218 TYR A N    1 
ATOM   1968 C CA   . TYR A 1 189 ? 114.894 97.415  133.194 1.00 379.98 ? 218 TYR A CA   1 
ATOM   1969 C C    . TYR A 1 189 ? 113.498 97.367  133.798 1.00 379.98 ? 218 TYR A C    1 
ATOM   1970 O O    . TYR A 1 189 ? 112.998 96.284  134.124 1.00 379.98 ? 218 TYR A O    1 
ATOM   1971 C CB   . TYR A 1 189 ? 115.921 97.566  134.317 1.00 379.98 ? 218 TYR A CB   1 
ATOM   1972 C CG   . TYR A 1 189 ? 117.297 97.033  133.995 1.00 379.98 ? 218 TYR A CG   1 
ATOM   1973 C CD1  . TYR A 1 189 ? 117.520 95.671  133.847 1.00 379.98 ? 218 TYR A CD1  1 
ATOM   1974 C CD2  . TYR A 1 189 ? 118.377 97.893  133.851 1.00 379.98 ? 218 TYR A CD2  1 
ATOM   1975 C CE1  . TYR A 1 189 ? 118.779 95.181  133.557 1.00 379.98 ? 218 TYR A CE1  1 
ATOM   1976 C CE2  . TYR A 1 189 ? 119.639 97.414  133.562 1.00 379.98 ? 218 TYR A CE2  1 
ATOM   1977 C CZ   . TYR A 1 189 ? 119.835 96.057  133.417 1.00 379.98 ? 218 TYR A CZ   1 
ATOM   1978 O OH   . TYR A 1 189 ? 121.091 95.576  133.129 1.00 379.98 ? 218 TYR A OH   1 
ATOM   1979 H H    . TYR A 1 189 ? 115.766 98.958  132.327 1.00 379.98 ? 218 TYR A H    1 
ATOM   1980 H HA   . TYR A 1 189 ? 115.058 96.572  132.744 1.00 379.98 ? 218 TYR A HA   1 
ATOM   1981 H HB2  . TYR A 1 189 ? 116.014 98.509  134.527 1.00 379.98 ? 218 TYR A HB2  1 
ATOM   1982 H HB3  . TYR A 1 189 ? 115.598 97.090  135.098 1.00 379.98 ? 218 TYR A HB3  1 
ATOM   1983 H HD1  . TYR A 1 189 ? 116.809 95.078  133.941 1.00 379.98 ? 218 TYR A HD1  1 
ATOM   1984 H HD2  . TYR A 1 189 ? 118.248 98.809  133.949 1.00 379.98 ? 218 TYR A HD2  1 
ATOM   1985 H HE1  . TYR A 1 189 ? 118.914 94.267  133.459 1.00 379.98 ? 218 TYR A HE1  1 
ATOM   1986 H HE2  . TYR A 1 189 ? 120.352 98.002  133.467 1.00 379.98 ? 218 TYR A HE2  1 
ATOM   1987 H HH   . TYR A 1 189 ? 121.648 96.205  133.138 1.00 379.98 ? 218 TYR A HH   1 
ATOM   1988 N N    . LEU A 1 190 ? 112.854 98.521  133.955 1.00 398.19 ? 219 LEU A N    1 
ATOM   1989 C CA   . LEU A 1 190 ? 111.590 98.623  134.665 1.00 398.19 ? 219 LEU A CA   1 
ATOM   1990 C C    . LEU A 1 190 ? 110.645 99.521  133.883 1.00 398.19 ? 219 LEU A C    1 
ATOM   1991 O O    . LEU A 1 190 ? 111.071 100.309 133.035 1.00 398.19 ? 219 LEU A O    1 
ATOM   1992 C CB   . LEU A 1 190 ? 111.791 99.183  136.078 1.00 398.19 ? 219 LEU A CB   1 
ATOM   1993 C CG   . LEU A 1 190 ? 112.835 98.453  136.924 1.00 398.19 ? 219 LEU A CG   1 
ATOM   1994 C CD1  . LEU A 1 190 ? 113.178 99.264  138.162 1.00 398.19 ? 219 LEU A CD1  1 
ATOM   1995 C CD2  . LEU A 1 190 ? 112.345 97.065  137.305 1.00 398.19 ? 219 LEU A CD2  1 
ATOM   1996 H H    . LEU A 1 190 ? 113.135 99.271  133.647 1.00 398.19 ? 219 LEU A H    1 
ATOM   1997 H HA   . LEU A 1 190 ? 111.186 97.745  134.738 1.00 398.19 ? 219 LEU A HA   1 
ATOM   1998 H HB2  . LEU A 1 190 ? 112.072 100.109 136.004 1.00 398.19 ? 219 LEU A HB2  1 
ATOM   1999 H HB3  . LEU A 1 190 ? 110.946 99.136  136.551 1.00 398.19 ? 219 LEU A HB3  1 
ATOM   2000 H HG   . LEU A 1 190 ? 113.647 98.349  136.404 1.00 398.19 ? 219 LEU A HG   1 
ATOM   2001 H HD11 . LEU A 1 190 ? 112.368 99.418  138.673 1.00 398.19 ? 219 LEU A HD11 1 
ATOM   2002 H HD12 . LEU A 1 190 ? 113.561 100.111 137.886 1.00 398.19 ? 219 LEU A HD12 1 
ATOM   2003 H HD13 . LEU A 1 190 ? 113.819 98.769  138.696 1.00 398.19 ? 219 LEU A HD13 1 
ATOM   2004 H HD21 . LEU A 1 190 ? 111.518 97.150  137.805 1.00 398.19 ? 219 LEU A HD21 1 
ATOM   2005 H HD22 . LEU A 1 190 ? 112.192 96.552  136.497 1.00 398.19 ? 219 LEU A HD22 1 
ATOM   2006 H HD23 . LEU A 1 190 ? 113.020 96.632  137.850 1.00 398.19 ? 219 LEU A HD23 1 
ATOM   2007 N N    . MET A 1 191 ? 109.353 99.392  134.176 1.00 403.33 ? 220 MET A N    1 
ATOM   2008 C CA   . MET A 1 191 ? 108.337 100.195 133.510 1.00 403.33 ? 220 MET A CA   1 
ATOM   2009 C C    . MET A 1 191 ? 107.103 100.292 134.392 1.00 403.33 ? 220 MET A C    1 
ATOM   2010 O O    . MET A 1 191 ? 106.557 99.268  134.814 1.00 403.33 ? 220 MET A O    1 
ATOM   2011 C CB   . MET A 1 191 ? 107.961 99.591  132.153 1.00 403.33 ? 220 MET A CB   1 
ATOM   2012 C CG   . MET A 1 191 ? 106.862 100.350 131.428 1.00 403.33 ? 220 MET A CG   1 
ATOM   2013 S SD   . MET A 1 191 ? 106.623 99.784  129.736 1.00 403.33 ? 220 MET A SD   1 
ATOM   2014 C CE   . MET A 1 191 ? 108.033 100.530 128.923 1.00 403.33 ? 220 MET A CE   1 
ATOM   2015 H H    . MET A 1 191 ? 109.040 98.844  134.760 1.00 403.33 ? 220 MET A H    1 
ATOM   2016 H HA   . MET A 1 191 ? 108.687 101.086 133.356 1.00 403.33 ? 220 MET A HA   1 
ATOM   2017 H HB2  . MET A 1 191 ? 108.746 99.590  131.583 1.00 403.33 ? 220 MET A HB2  1 
ATOM   2018 H HB3  . MET A 1 191 ? 107.652 98.682  132.290 1.00 403.33 ? 220 MET A HB3  1 
ATOM   2019 H HG2  . MET A 1 191 ? 106.025 100.228 131.903 1.00 403.33 ? 220 MET A HG2  1 
ATOM   2020 H HG3  . MET A 1 191 ? 107.093 101.292 131.400 1.00 403.33 ? 220 MET A HG3  1 
ATOM   2021 H HE1  . MET A 1 191 ? 108.842 100.092 129.231 1.00 403.33 ? 220 MET A HE1  1 
ATOM   2022 H HE2  . MET A 1 191 ? 108.062 101.474 129.145 1.00 403.33 ? 220 MET A HE2  1 
ATOM   2023 H HE3  . MET A 1 191 ? 107.940 100.416 127.965 1.00 403.33 ? 220 MET A HE3  1 
ATOM   2024 N N    . ASP A 1 192 ? 106.668 101.523 134.662 1.00 403.18 ? 221 ASP A N    1 
ATOM   2025 C CA   . ASP A 1 192 ? 105.358 101.769 135.264 1.00 403.18 ? 221 ASP A CA   1 
ATOM   2026 C C    . ASP A 1 192 ? 104.343 101.748 134.126 1.00 403.18 ? 221 ASP A C    1 
ATOM   2027 O O    . ASP A 1 192 ? 104.028 102.764 133.501 1.00 403.18 ? 221 ASP A O    1 
ATOM   2028 C CB   . ASP A 1 192 ? 105.346 103.090 136.023 1.00 403.18 ? 221 ASP A CB   1 
ATOM   2029 C CG   . ASP A 1 192 ? 103.970 103.445 136.550 1.00 403.18 ? 221 ASP A CG   1 
ATOM   2030 O OD1  . ASP A 1 192 ? 103.171 102.519 136.801 1.00 403.18 ? 221 ASP A OD1  1 
ATOM   2031 O OD2  . ASP A 1 192 ? 103.689 104.651 136.712 1.00 403.18 ? 221 ASP A OD2  1 
ATOM   2032 H H    . ASP A 1 192 ? 107.117 102.239 134.505 1.00 403.18 ? 221 ASP A H    1 
ATOM   2033 H HA   . ASP A 1 192 ? 105.144 101.054 135.884 1.00 403.18 ? 221 ASP A HA   1 
ATOM   2034 H HB2  . ASP A 1 192 ? 105.950 103.026 136.779 1.00 403.18 ? 221 ASP A HB2  1 
ATOM   2035 H HB3  . ASP A 1 192 ? 105.632 103.800 135.427 1.00 403.18 ? 221 ASP A HB3  1 
ATOM   2036 N N    . GLU A 1 193 ? 103.823 100.554 133.858 1.00 399.26 ? 222 GLU A N    1 
ATOM   2037 C CA   . GLU A 1 193 ? 103.091 100.313 132.626 1.00 399.26 ? 222 GLU A CA   1 
ATOM   2038 C C    . GLU A 1 193 ? 101.838 101.185 132.553 1.00 399.26 ? 222 GLU A C    1 
ATOM   2039 O O    . GLU A 1 193 ? 101.428 101.830 133.523 1.00 399.26 ? 222 GLU A O    1 
ATOM   2040 C CB   . GLU A 1 193 ? 102.732 98.833  132.503 1.00 399.26 ? 222 GLU A CB   1 
ATOM   2041 C CG   . GLU A 1 193 ? 103.935 97.911  132.626 1.00 399.26 ? 222 GLU A CG   1 
ATOM   2042 C CD   . GLU A 1 193 ? 103.602 96.467  132.316 1.00 399.26 ? 222 GLU A CD   1 
ATOM   2043 O OE1  . GLU A 1 193 ? 102.455 96.050  132.578 1.00 399.26 ? 222 GLU A OE1  1 
ATOM   2044 O OE2  . GLU A 1 193 ? 104.489 95.748  131.810 1.00 399.26 ? 222 GLU A OE2  1 
ATOM   2045 H H    . GLU A 1 193 ? 103.879 99.870  134.376 1.00 399.26 ? 222 GLU A H    1 
ATOM   2046 H HA   . GLU A 1 193 ? 103.658 100.545 131.874 1.00 399.26 ? 222 GLU A HA   1 
ATOM   2047 H HB2  . GLU A 1 193 ? 102.105 98.602  133.206 1.00 399.26 ? 222 GLU A HB2  1 
ATOM   2048 H HB3  . GLU A 1 193 ? 102.327 98.680  131.635 1.00 399.26 ? 222 GLU A HB3  1 
ATOM   2049 H HG2  . GLU A 1 193 ? 104.620 98.201  132.003 1.00 399.26 ? 222 GLU A HG2  1 
ATOM   2050 H HG3  . GLU A 1 193 ? 104.276 97.952  133.534 1.00 399.26 ? 222 GLU A HG3  1 
ATOM   2051 N N    . LEU A 1 194 ? 101.235 101.193 131.364 1.00 415.72 ? 223 LEU A N    1 
ATOM   2052 C CA   . LEU A 1 194 ? 100.163 102.092 130.944 1.00 415.72 ? 223 LEU A CA   1 
ATOM   2053 C C    . LEU A 1 194 ? 100.690 103.487 130.629 1.00 415.72 ? 223 LEU A C    1 
ATOM   2054 O O    . LEU A 1 194 ? 99.930  104.342 130.160 1.00 415.72 ? 223 LEU A O    1 
ATOM   2055 C CB   . LEU A 1 194 ? 99.030  102.164 131.977 1.00 415.72 ? 223 LEU A CB   1 
ATOM   2056 C CG   . LEU A 1 194 ? 97.815  103.023 131.609 1.00 415.72 ? 223 LEU A CG   1 
ATOM   2057 C CD1  . LEU A 1 194 ? 97.123  102.470 130.371 1.00 415.72 ? 223 LEU A CD1  1 
ATOM   2058 C CD2  . LEU A 1 194 ? 96.840  103.076 132.768 1.00 415.72 ? 223 LEU A CD2  1 
ATOM   2059 H H    . LEU A 1 194 ? 101.453 100.644 130.740 1.00 415.72 ? 223 LEU A H    1 
ATOM   2060 H HA   . LEU A 1 194 ? 99.783  101.739 130.124 1.00 415.72 ? 223 LEU A HA   1 
ATOM   2061 H HB2  . LEU A 1 194 ? 98.707  101.264 132.138 1.00 415.72 ? 223 LEU A HB2  1 
ATOM   2062 H HB3  . LEU A 1 194 ? 99.384  102.531 132.800 1.00 415.72 ? 223 LEU A HB3  1 
ATOM   2063 H HG   . LEU A 1 194 ? 98.096  103.931 131.423 1.00 415.72 ? 223 LEU A HG   1 
ATOM   2064 H HD11 . LEU A 1 194 ? 96.338  103.008 130.181 1.00 415.72 ? 223 LEU A HD11 1 
ATOM   2065 H HD12 . LEU A 1 194 ? 97.736  102.507 129.620 1.00 415.72 ? 223 LEU A HD12 1 
ATOM   2066 H HD13 . LEU A 1 194 ? 96.861  101.551 130.539 1.00 415.72 ? 223 LEU A HD13 1 
ATOM   2067 H HD21 . LEU A 1 194 ? 96.084  103.629 132.517 1.00 415.72 ? 223 LEU A HD21 1 
ATOM   2068 H HD22 . LEU A 1 194 ? 96.539  102.175 132.965 1.00 415.72 ? 223 LEU A HD22 1 
ATOM   2069 H HD23 . LEU A 1 194 ? 97.287  103.453 133.541 1.00 415.72 ? 223 LEU A HD23 1 
ATOM   2070 N N    . ARG A 1 195 ? 101.974 103.742 130.879 1.00 407.15 ? 224 ARG A N    1 
ATOM   2071 C CA   . ARG A 1 195 ? 102.723 104.800 130.215 1.00 407.15 ? 224 ARG A CA   1 
ATOM   2072 C C    . ARG A 1 195 ? 103.970 104.154 129.632 1.00 407.15 ? 224 ARG A C    1 
ATOM   2073 O O    . ARG A 1 195 ? 104.881 103.773 130.375 1.00 407.15 ? 224 ARG A O    1 
ATOM   2074 C CB   . ARG A 1 195 ? 103.084 105.951 131.163 1.00 407.15 ? 224 ARG A CB   1 
ATOM   2075 C CG   . ARG A 1 195 ? 103.641 105.549 132.516 1.00 407.15 ? 224 ARG A CG   1 
ATOM   2076 C CD   . ARG A 1 195 ? 104.036 106.794 133.299 1.00 407.15 ? 224 ARG A CD   1 
ATOM   2077 N NE   . ARG A 1 195 ? 104.345 106.520 134.697 1.00 407.15 ? 224 ARG A NE   1 
ATOM   2078 C CZ   . ARG A 1 195 ? 104.976 107.366 135.499 1.00 407.15 ? 224 ARG A CZ   1 
ATOM   2079 N NH1  . ARG A 1 195 ? 105.376 108.555 135.075 1.00 407.15 ? 224 ARG A NH1  1 
ATOM   2080 N NH2  . ARG A 1 195 ? 105.210 107.014 136.760 1.00 407.15 ? 224 ARG A NH2  1 
ATOM   2081 H H    . ARG A 1 195 ? 102.446 103.305 131.448 1.00 407.15 ? 224 ARG A H    1 
ATOM   2082 H HA   . ARG A 1 195 ? 102.199 105.169 129.490 1.00 407.15 ? 224 ARG A HA   1 
ATOM   2083 H HB2  . ARG A 1 195 ? 103.750 106.506 130.729 1.00 407.15 ? 224 ARG A HB2  1 
ATOM   2084 H HB3  . ARG A 1 195 ? 102.284 106.476 131.324 1.00 407.15 ? 224 ARG A HB3  1 
ATOM   2085 H HG2  . ARG A 1 195 ? 102.964 105.069 133.018 1.00 407.15 ? 224 ARG A HG2  1 
ATOM   2086 H HG3  . ARG A 1 195 ? 104.431 104.999 132.395 1.00 407.15 ? 224 ARG A HG3  1 
ATOM   2087 H HD2  . ARG A 1 195 ? 104.823 107.184 132.889 1.00 407.15 ? 224 ARG A HD2  1 
ATOM   2088 H HD3  . ARG A 1 195 ? 103.301 107.427 133.273 1.00 407.15 ? 224 ARG A HD3  1 
ATOM   2089 H HE   . ARG A 1 195 ? 104.011 105.809 135.048 1.00 407.15 ? 224 ARG A HE   1 
ATOM   2090 H HH11 . ARG A 1 195 ? 105.230 108.796 134.263 1.00 407.15 ? 224 ARG A HH11 1 
ATOM   2091 H HH12 . ARG A 1 195 ? 105.783 109.088 135.614 1.00 407.15 ? 224 ARG A HH12 1 
ATOM   2092 H HH21 . ARG A 1 195 ? 104.954 106.244 137.046 1.00 407.15 ? 224 ARG A HH21 1 
ATOM   2093 H HH22 . ARG A 1 195 ? 105.618 107.556 137.289 1.00 407.15 ? 224 ARG A HH22 1 
ATOM   2094 N N    . TYR A 1 196 ? 104.006 104.028 128.307 1.00 413.95 ? 225 TYR A N    1 
ATOM   2095 C CA   . TYR A 1 196 ? 104.889 103.090 127.632 1.00 413.95 ? 225 TYR A CA   1 
ATOM   2096 C C    . TYR A 1 196 ? 105.997 103.818 126.889 1.00 413.95 ? 225 TYR A C    1 
ATOM   2097 O O    . TYR A 1 196 ? 105.790 104.909 126.349 1.00 413.95 ? 225 TYR A O    1 
ATOM   2098 C CB   . TYR A 1 196 ? 104.108 102.221 126.642 1.00 413.95 ? 225 TYR A CB   1 
ATOM   2099 C CG   . TYR A 1 196 ? 104.933 101.112 126.038 1.00 413.95 ? 225 TYR A CG   1 
ATOM   2100 C CD1  . TYR A 1 196 ? 105.245 99.978  126.772 1.00 413.95 ? 225 TYR A CD1  1 
ATOM   2101 C CD2  . TYR A 1 196 ? 105.410 101.203 124.737 1.00 413.95 ? 225 TYR A CD2  1 
ATOM   2102 C CE1  . TYR A 1 196 ? 106.002 98.962  126.230 1.00 413.95 ? 225 TYR A CE1  1 
ATOM   2103 C CE2  . TYR A 1 196 ? 106.169 100.190 124.185 1.00 413.95 ? 225 TYR A CE2  1 
ATOM   2104 C CZ   . TYR A 1 196 ? 106.461 99.072  124.936 1.00 413.95 ? 225 TYR A CZ   1 
ATOM   2105 O OH   . TYR A 1 196 ? 107.215 98.058  124.397 1.00 413.95 ? 225 TYR A OH   1 
ATOM   2106 H H    . TYR A 1 196 ? 103.526 104.491 127.769 1.00 413.95 ? 225 TYR A H    1 
ATOM   2107 H HA   . TYR A 1 196 ? 105.299 102.507 128.289 1.00 413.95 ? 225 TYR A HA   1 
ATOM   2108 H HB2  . TYR A 1 196 ? 103.358 101.816 127.105 1.00 413.95 ? 225 TYR A HB2  1 
ATOM   2109 H HB3  . TYR A 1 196 ? 103.786 102.781 125.918 1.00 413.95 ? 225 TYR A HB3  1 
ATOM   2110 H HD1  . TYR A 1 196 ? 104.936 99.901  127.645 1.00 413.95 ? 225 TYR A HD1  1 
ATOM   2111 H HD2  . TYR A 1 196 ? 105.213 101.957 124.230 1.00 413.95 ? 225 TYR A HD2  1 
ATOM   2112 H HE1  . TYR A 1 196 ? 106.201 98.207  126.734 1.00 413.95 ? 225 TYR A HE1  1 
ATOM   2113 H HE2  . TYR A 1 196 ? 106.480 100.263 123.311 1.00 413.95 ? 225 TYR A HE2  1 
ATOM   2114 H HH   . TYR A 1 196 ? 107.419 97.503  124.994 1.00 413.95 ? 225 TYR A HH   1 
ATOM   2115 N N    . VAL A 1 197 ? 107.173 103.196 126.865 1.00 422.48 ? 226 VAL A N    1 
ATOM   2116 C CA   . VAL A 1 197 ? 108.325 103.686 126.121 1.00 422.48 ? 226 VAL A CA   1 
ATOM   2117 C C    . VAL A 1 197 ? 108.972 102.500 125.422 1.00 422.48 ? 226 VAL A C    1 
ATOM   2118 O O    . VAL A 1 197 ? 108.781 101.349 125.827 1.00 422.48 ? 226 VAL A O    1 
ATOM   2119 C CB   . VAL A 1 197 ? 109.352 104.382 127.040 1.00 422.48 ? 226 VAL A CB   1 
ATOM   2120 C CG1  . VAL A 1 197 ? 110.394 105.128 126.213 1.00 422.48 ? 226 VAL A CG1  1 
ATOM   2121 C CG2  . VAL A 1 197 ? 108.662 105.312 128.023 1.00 422.48 ? 226 VAL A CG2  1 
ATOM   2122 H H    . VAL A 1 197 ? 107.330 102.463 127.287 1.00 422.48 ? 226 VAL A H    1 
ATOM   2123 H HA   . VAL A 1 197 ? 108.033 104.320 125.447 1.00 422.48 ? 226 VAL A HA   1 
ATOM   2124 H HB   . VAL A 1 197 ? 109.817 103.703 127.554 1.00 422.48 ? 226 VAL A HB   1 
ATOM   2125 H HG11 . VAL A 1 197 ? 110.988 104.485 125.794 1.00 422.48 ? 226 VAL A HG11 1 
ATOM   2126 H HG12 . VAL A 1 197 ? 110.901 105.712 126.798 1.00 422.48 ? 226 VAL A HG12 1 
ATOM   2127 H HG13 . VAL A 1 197 ? 109.943 105.652 125.534 1.00 422.48 ? 226 VAL A HG13 1 
ATOM   2128 H HG21 . VAL A 1 197 ? 109.336 105.734 128.580 1.00 422.48 ? 226 VAL A HG21 1 
ATOM   2129 H HG22 . VAL A 1 197 ? 108.176 105.984 127.528 1.00 422.48 ? 226 VAL A HG22 1 
ATOM   2130 H HG23 . VAL A 1 197 ? 108.052 104.800 128.576 1.00 422.48 ? 226 VAL A HG23 1 
ATOM   2131 N N    . LYS A 1 198 ? 109.736 102.779 124.370 1.00 409.70 ? 227 LYS A N    1 
ATOM   2132 C CA   . LYS A 1 198 ? 110.654 101.789 123.830 1.00 409.70 ? 227 LYS A CA   1 
ATOM   2133 C C    . LYS A 1 198 ? 111.755 102.501 123.062 1.00 409.70 ? 227 LYS A C    1 
ATOM   2134 O O    . LYS A 1 198 ? 111.627 103.668 122.684 1.00 409.70 ? 227 LYS A O    1 
ATOM   2135 C CB   . LYS A 1 198 ? 109.955 100.763 122.932 1.00 409.70 ? 227 LYS A CB   1 
ATOM   2136 C CG   . LYS A 1 198 ? 110.699 99.433  122.898 1.00 409.70 ? 227 LYS A CG   1 
ATOM   2137 C CD   . LYS A 1 198 ? 109.831 98.278  122.443 1.00 409.70 ? 227 LYS A CD   1 
ATOM   2138 C CE   . LYS A 1 198 ? 110.642 96.993  122.372 1.00 409.70 ? 227 LYS A CE   1 
ATOM   2139 N NZ   . LYS A 1 198 ? 109.871 95.856  121.799 1.00 409.70 ? 227 LYS A NZ   1 
ATOM   2140 H H    . LYS A 1 198 ? 109.740 103.531 123.953 1.00 409.70 ? 227 LYS A H    1 
ATOM   2141 H HA   . LYS A 1 198 ? 111.066 101.312 124.567 1.00 409.70 ? 227 LYS A HA   1 
ATOM   2142 H HB2  . LYS A 1 198 ? 109.060 100.600 123.270 1.00 409.70 ? 227 LYS A HB2  1 
ATOM   2143 H HB3  . LYS A 1 198 ? 109.912 101.109 122.027 1.00 409.70 ? 227 LYS A HB3  1 
ATOM   2144 H HG2  . LYS A 1 198 ? 111.449 99.506  122.287 1.00 409.70 ? 227 LYS A HG2  1 
ATOM   2145 H HG3  . LYS A 1 198 ? 111.020 99.228  123.790 1.00 409.70 ? 227 LYS A HG3  1 
ATOM   2146 H HD2  . LYS A 1 198 ? 109.114 98.148  123.080 1.00 409.70 ? 227 LYS A HD2  1 
ATOM   2147 H HD3  . LYS A 1 198 ? 109.469 98.467  121.564 1.00 409.70 ? 227 LYS A HD3  1 
ATOM   2148 H HE2  . LYS A 1 198 ? 111.426 97.139  121.821 1.00 409.70 ? 227 LYS A HE2  1 
ATOM   2149 H HE3  . LYS A 1 198 ? 110.914 96.745  123.269 1.00 409.70 ? 227 LYS A HE3  1 
ATOM   2150 H HZ1  . LYS A 1 198 ? 110.399 95.145  121.714 1.00 409.70 ? 227 LYS A HZ1  1 
ATOM   2151 H HZ2  . LYS A 1 198 ? 109.191 95.650  122.334 1.00 409.70 ? 227 LYS A HZ2  1 
ATOM   2152 H HZ3  . LYS A 1 198 ? 109.554 96.078  120.998 1.00 409.70 ? 227 LYS A HZ3  1 
ATOM   2153 N N    . ILE A 1 199 ? 112.843 101.772 122.838 1.00 408.29 ? 228 ILE A N    1 
ATOM   2154 C CA   . ILE A 1 199 ? 114.075 102.331 122.305 1.00 408.29 ? 228 ILE A CA   1 
ATOM   2155 C C    . ILE A 1 199 ? 114.522 101.493 121.118 1.00 408.29 ? 228 ILE A C    1 
ATOM   2156 O O    . ILE A 1 199 ? 114.225 100.297 121.030 1.00 408.29 ? 228 ILE A O    1 
ATOM   2157 C CB   . ILE A 1 199 ? 115.177 102.375 123.389 1.00 408.29 ? 228 ILE A CB   1 
ATOM   2158 C CG1  . ILE A 1 199 ? 114.760 103.293 124.544 1.00 408.29 ? 228 ILE A CG1  1 
ATOM   2159 C CG2  . ILE A 1 199 ? 116.511 102.811 122.791 1.00 408.29 ? 228 ILE A CG2  1 
ATOM   2160 C CD1  . ILE A 1 199 ? 113.977 102.593 125.643 1.00 408.29 ? 228 ILE A CD1  1 
ATOM   2161 H H    . ILE A 1 199 ? 112.891 100.927 122.991 1.00 408.29 ? 228 ILE A H    1 
ATOM   2162 H HA   . ILE A 1 199 ? 113.914 103.236 121.996 1.00 408.29 ? 228 ILE A HA   1 
ATOM   2163 H HB   . ILE A 1 199 ? 115.285 101.479 123.743 1.00 408.29 ? 228 ILE A HB   1 
ATOM   2164 H HG12 . ILE A 1 199 ? 115.555 103.676 124.947 1.00 408.29 ? 228 ILE A HG12 1 
ATOM   2165 H HG13 . ILE A 1 199 ? 114.195 103.999 124.194 1.00 408.29 ? 228 ILE A HG13 1 
ATOM   2166 H HG21 . ILE A 1 199 ? 117.129 103.013 123.510 1.00 408.29 ? 228 ILE A HG21 1 
ATOM   2167 H HG22 . ILE A 1 199 ? 116.865 102.088 122.250 1.00 408.29 ? 228 ILE A HG22 1 
ATOM   2168 H HG23 . ILE A 1 199 ? 116.374 103.597 122.241 1.00 408.29 ? 228 ILE A HG23 1 
ATOM   2169 H HD11 . ILE A 1 199 ? 113.759 103.240 126.333 1.00 408.29 ? 228 ILE A HD11 1 
ATOM   2170 H HD12 . ILE A 1 199 ? 113.162 102.221 125.276 1.00 408.29 ? 228 ILE A HD12 1 
ATOM   2171 H HD13 . ILE A 1 199 ? 114.523 101.884 126.016 1.00 408.29 ? 228 ILE A HD13 1 
ATOM   2172 N N    . THR A 1 200 ? 115.233 102.134 120.194 1.00 403.71 ? 229 THR A N    1 
ATOM   2173 C CA   . THR A 1 200 ? 115.901 101.445 119.100 1.00 403.71 ? 229 THR A CA   1 
ATOM   2174 C C    . THR A 1 200 ? 117.244 102.122 118.872 1.00 403.71 ? 229 THR A C    1 
ATOM   2175 O O    . THR A 1 200 ? 117.426 103.302 119.182 1.00 403.71 ? 229 THR A O    1 
ATOM   2176 C CB   . THR A 1 200 ? 115.057 101.446 117.816 1.00 403.71 ? 229 THR A CB   1 
ATOM   2177 O OG1  . THR A 1 200 ? 113.795 100.819 118.071 1.00 403.71 ? 229 THR A OG1  1 
ATOM   2178 C CG2  . THR A 1 200 ? 115.770 100.696 116.698 1.00 403.71 ? 229 THR A CG2  1 
ATOM   2179 H H    . THR A 1 200 ? 115.345 102.987 120.182 1.00 403.71 ? 229 THR A H    1 
ATOM   2180 H HA   . THR A 1 200 ? 116.065 100.524 119.355 1.00 403.71 ? 229 THR A HA   1 
ATOM   2181 H HB   . THR A 1 200 ? 114.906 102.355 117.524 1.00 403.71 ? 229 THR A HB   1 
ATOM   2182 H HG1  . THR A 1 200 ? 113.341 100.791 117.365 1.00 403.71 ? 229 THR A HG1  1 
ATOM   2183 H HG21 . THR A 1 200 ? 116.514 101.221 116.364 1.00 403.71 ? 229 THR A HG21 1 
ATOM   2184 H HG22 . THR A 1 200 ? 115.153 100.529 115.969 1.00 403.71 ? 229 THR A HG22 1 
ATOM   2185 H HG23 . THR A 1 200 ? 116.103 99.848  117.029 1.00 403.71 ? 229 THR A HG23 1 
ATOM   2186 N N    . LEU A 1 201 ? 118.191 101.359 118.332 1.00 402.99 ? 230 LEU A N    1 
ATOM   2187 C CA   . LEU A 1 201 ? 119.581 101.784 118.300 1.00 402.99 ? 230 LEU A CA   1 
ATOM   2188 C C    . LEU A 1 201 ? 120.191 101.547 116.928 1.00 402.99 ? 230 LEU A C    1 
ATOM   2189 O O    . LEU A 1 201 ? 119.902 100.554 116.256 1.00 402.99 ? 230 LEU A O    1 
ATOM   2190 C CB   . LEU A 1 201 ? 120.397 101.048 119.377 1.00 402.99 ? 230 LEU A CB   1 
ATOM   2191 C CG   . LEU A 1 201 ? 121.886 101.371 119.531 1.00 402.99 ? 230 LEU A CG   1 
ATOM   2192 C CD1  . LEU A 1 201 ? 122.325 101.108 120.958 1.00 402.99 ? 230 LEU A CD1  1 
ATOM   2193 C CD2  . LEU A 1 201 ? 122.736 100.523 118.591 1.00 402.99 ? 230 LEU A CD2  1 
ATOM   2194 H H    . LEU A 1 201 ? 118.052 100.590 117.975 1.00 402.99 ? 230 LEU A H    1 
ATOM   2195 H HA   . LEU A 1 201 ? 119.630 102.735 118.485 1.00 402.99 ? 230 LEU A HA   1 
ATOM   2196 H HB2  . LEU A 1 201 ? 119.982 101.231 120.235 1.00 402.99 ? 230 LEU A HB2  1 
ATOM   2197 H HB3  . LEU A 1 201 ? 120.335 100.097 119.195 1.00 402.99 ? 230 LEU A HB3  1 
ATOM   2198 H HG   . LEU A 1 201 ? 122.041 102.307 119.328 1.00 402.99 ? 230 LEU A HG   1 
ATOM   2199 H HD11 . LEU A 1 201 ? 123.263 101.340 121.046 1.00 402.99 ? 230 LEU A HD11 1 
ATOM   2200 H HD12 . LEU A 1 201 ? 121.791 101.652 121.558 1.00 402.99 ? 230 LEU A HD12 1 
ATOM   2201 H HD13 . LEU A 1 201 ? 122.196 100.168 121.159 1.00 402.99 ? 230 LEU A HD13 1 
ATOM   2202 H HD21 . LEU A 1 201 ? 123.655 100.828 118.639 1.00 402.99 ? 230 LEU A HD21 1 
ATOM   2203 H HD22 . LEU A 1 201 ? 122.682 99.597  118.875 1.00 402.99 ? 230 LEU A HD22 1 
ATOM   2204 H HD23 . LEU A 1 201 ? 122.411 100.604 117.684 1.00 402.99 ? 230 LEU A HD23 1 
ATOM   2205 N N    . THR A 1 202 ? 121.045 102.487 116.530 1.00 397.34 ? 231 THR A N    1 
ATOM   2206 C CA   . THR A 1 202 ? 121.995 102.303 115.447 1.00 397.34 ? 231 THR A CA   1 
ATOM   2207 C C    . THR A 1 202 ? 123.395 102.437 116.030 1.00 397.34 ? 231 THR A C    1 
ATOM   2208 O O    . THR A 1 202 ? 123.573 102.882 117.166 1.00 397.34 ? 231 THR A O    1 
ATOM   2209 C CB   . THR A 1 202 ? 121.788 103.316 114.317 1.00 397.34 ? 231 THR A CB   1 
ATOM   2210 O OG1  . THR A 1 202 ? 121.986 104.640 114.824 1.00 397.34 ? 231 THR A OG1  1 
ATOM   2211 C CG2  . THR A 1 202 ? 120.388 103.192 113.732 1.00 397.34 ? 231 THR A CG2  1 
ATOM   2212 H H    . THR A 1 202 ? 121.090 103.267 116.888 1.00 397.34 ? 231 THR A H    1 
ATOM   2213 H HA   . THR A 1 202 ? 121.900 101.410 115.080 1.00 397.34 ? 231 THR A HA   1 
ATOM   2214 H HB   . THR A 1 202 ? 122.430 103.145 113.610 1.00 397.34 ? 231 THR A HB   1 
ATOM   2215 H HG1  . THR A 1 202 ? 121.438 104.794 115.442 1.00 397.34 ? 231 THR A HG1  1 
ATOM   2216 H HG21 . THR A 1 202 ? 120.312 103.739 112.935 1.00 397.34 ? 231 THR A HG21 1 
ATOM   2217 H HG22 . THR A 1 202 ? 119.728 103.486 114.380 1.00 397.34 ? 231 THR A HG22 1 
ATOM   2218 H HG23 . THR A 1 202 ? 120.209 102.269 113.495 1.00 397.34 ? 231 THR A HG23 1 
ATOM   2219 N N    . GLU A 1 203 ? 124.394 102.058 115.235 1.00 409.60 ? 232 GLU A N    1 
ATOM   2220 C CA   . GLU A 1 203 ? 125.741 101.906 115.771 1.00 409.60 ? 232 GLU A CA   1 
ATOM   2221 C C    . GLU A 1 203 ? 126.319 103.205 116.320 1.00 409.60 ? 232 GLU A C    1 
ATOM   2222 O O    . GLU A 1 203 ? 127.271 103.146 117.107 1.00 409.60 ? 232 GLU A O    1 
ATOM   2223 C CB   . GLU A 1 203 ? 126.683 101.338 114.704 1.00 409.60 ? 232 GLU A CB   1 
ATOM   2224 C CG   . GLU A 1 203 ? 126.395 99.892  114.291 1.00 409.60 ? 232 GLU A CG   1 
ATOM   2225 C CD   . GLU A 1 203 ? 125.024 99.701  113.673 1.00 409.60 ? 232 GLU A CD   1 
ATOM   2226 O OE1  . GLU A 1 203 ? 124.437 100.698 113.204 1.00 409.60 ? 232 GLU A OE1  1 
ATOM   2227 O OE2  . GLU A 1 203 ? 124.531 98.554  113.658 1.00 409.60 ? 232 GLU A OE2  1 
ATOM   2228 H H    . GLU A 1 203 ? 124.319 101.901 114.394 1.00 409.60 ? 232 GLU A H    1 
ATOM   2229 H HA   . GLU A 1 203 ? 125.710 101.270 116.503 1.00 409.60 ? 232 GLU A HA   1 
ATOM   2230 H HB2  . GLU A 1 203 ? 126.619 101.889 113.909 1.00 409.60 ? 232 GLU A HB2  1 
ATOM   2231 H HB3  . GLU A 1 203 ? 127.590 101.367 115.049 1.00 409.60 ? 232 GLU A HB3  1 
ATOM   2232 H HG2  . GLU A 1 203 ? 127.058 99.613  113.640 1.00 409.60 ? 232 GLU A HG2  1 
ATOM   2233 H HG3  . GLU A 1 203 ? 126.447 99.326  115.077 1.00 409.60 ? 232 GLU A HG3  1 
ATOM   2234 N N    . ASP A 1 204 ? 125.785 104.371 115.934 1.00 392.38 ? 233 ASP A N    1 
ATOM   2235 C CA   . ASP A 1 204 ? 126.321 105.620 116.462 1.00 392.38 ? 233 ASP A CA   1 
ATOM   2236 C C    . ASP A 1 204 ? 125.239 106.652 116.776 1.00 392.38 ? 233 ASP A C    1 
ATOM   2237 O O    . ASP A 1 204 ? 125.541 107.851 116.825 1.00 392.38 ? 233 ASP A O    1 
ATOM   2238 C CB   . ASP A 1 204 ? 127.340 106.224 115.487 1.00 392.38 ? 233 ASP A CB   1 
ATOM   2239 C CG   . ASP A 1 204 ? 128.278 107.210 116.161 1.00 392.38 ? 233 ASP A CG   1 
ATOM   2240 O OD1  . ASP A 1 204 ? 128.586 107.018 117.356 1.00 392.38 ? 233 ASP A OD1  1 
ATOM   2241 O OD2  . ASP A 1 204 ? 128.718 108.169 115.494 1.00 392.38 ? 233 ASP A OD2  1 
ATOM   2242 H H    . ASP A 1 204 ? 125.132 104.460 115.381 1.00 392.38 ? 233 ASP A H    1 
ATOM   2243 H HA   . ASP A 1 204 ? 126.785 105.432 117.293 1.00 392.38 ? 233 ASP A HA   1 
ATOM   2244 H HB2  . ASP A 1 204 ? 127.877 105.510 115.108 1.00 392.38 ? 233 ASP A HB2  1 
ATOM   2245 H HB3  . ASP A 1 204 ? 126.866 106.693 114.783 1.00 392.38 ? 233 ASP A HB3  1 
ATOM   2246 N N    . PHE A 1 205 ? 123.993 106.233 116.989 1.00 392.22 ? 234 PHE A N    1 
ATOM   2247 C CA   . PHE A 1 205 ? 122.966 107.148 117.471 1.00 392.22 ? 234 PHE A CA   1 
ATOM   2248 C C    . PHE A 1 205 ? 121.752 106.359 117.940 1.00 392.22 ? 234 PHE A C    1 
ATOM   2249 O O    . PHE A 1 205 ? 121.301 105.432 117.262 1.00 392.22 ? 234 PHE A O    1 
ATOM   2250 C CB   . PHE A 1 205 ? 122.567 108.175 116.398 1.00 392.22 ? 234 PHE A CB   1 
ATOM   2251 C CG   . PHE A 1 205 ? 121.932 107.580 115.173 1.00 392.22 ? 234 PHE A CG   1 
ATOM   2252 C CD1  . PHE A 1 205 ? 120.580 107.276 115.152 1.00 392.22 ? 234 PHE A CD1  1 
ATOM   2253 C CD2  . PHE A 1 205 ? 122.682 107.356 114.031 1.00 392.22 ? 234 PHE A CD2  1 
ATOM   2254 C CE1  . PHE A 1 205 ? 119.995 106.737 114.023 1.00 392.22 ? 234 PHE A CE1  1 
ATOM   2255 C CE2  . PHE A 1 205 ? 122.101 106.820 112.897 1.00 392.22 ? 234 PHE A CE2  1 
ATOM   2256 C CZ   . PHE A 1 205 ? 120.755 106.511 112.893 1.00 392.22 ? 234 PHE A CZ   1 
ATOM   2257 H H    . PHE A 1 205 ? 123.719 105.428 116.863 1.00 392.22 ? 234 PHE A H    1 
ATOM   2258 H HA   . PHE A 1 205 ? 123.315 107.631 118.236 1.00 392.22 ? 234 PHE A HA   1 
ATOM   2259 H HB2  . PHE A 1 205 ? 121.929 108.796 116.782 1.00 392.22 ? 234 PHE A HB2  1 
ATOM   2260 H HB3  . PHE A 1 205 ? 123.360 108.656 116.113 1.00 392.22 ? 234 PHE A HB3  1 
ATOM   2261 H HD1  . PHE A 1 205 ? 120.063 107.424 115.911 1.00 392.22 ? 234 PHE A HD1  1 
ATOM   2262 H HD2  . PHE A 1 205 ? 123.589 107.561 114.029 1.00 392.22 ? 234 PHE A HD2  1 
ATOM   2263 H HE1  . PHE A 1 205 ? 119.088 106.531 114.022 1.00 392.22 ? 234 PHE A HE1  1 
ATOM   2264 H HE2  . PHE A 1 205 ? 122.615 106.668 112.138 1.00 392.22 ? 234 PHE A HE2  1 
ATOM   2265 H HZ   . PHE A 1 205 ? 120.362 106.150 112.132 1.00 392.22 ? 234 PHE A HZ   1 
ATOM   2266 N N    . PHE A 1 206 ? 121.241 106.732 119.111 1.00 395.69 ? 235 PHE A N    1 
ATOM   2267 C CA   . PHE A 1 206 ? 120.054 106.116 119.684 1.00 395.69 ? 235 PHE A CA   1 
ATOM   2268 C C    . PHE A 1 206 ? 118.800 106.763 119.111 1.00 395.69 ? 235 PHE A C    1 
ATOM   2269 O O    . PHE A 1 206 ? 118.836 107.884 118.598 1.00 395.69 ? 235 PHE A O    1 
ATOM   2270 C CB   . PHE A 1 206 ? 120.043 106.264 121.208 1.00 395.69 ? 235 PHE A CB   1 
ATOM   2271 C CG   . PHE A 1 206 ? 121.219 105.629 121.905 1.00 395.69 ? 235 PHE A CG   1 
ATOM   2272 C CD1  . PHE A 1 206 ? 122.019 104.696 121.265 1.00 395.69 ? 235 PHE A CD1  1 
ATOM   2273 C CD2  . PHE A 1 206 ? 121.520 105.973 123.214 1.00 395.69 ? 235 PHE A CD2  1 
ATOM   2274 C CE1  . PHE A 1 206 ? 123.097 104.122 121.919 1.00 395.69 ? 235 PHE A CE1  1 
ATOM   2275 C CE2  . PHE A 1 206 ? 122.593 105.403 123.870 1.00 395.69 ? 235 PHE A CE2  1 
ATOM   2276 C CZ   . PHE A 1 206 ? 123.382 104.476 123.223 1.00 395.69 ? 235 PHE A CZ   1 
ATOM   2277 H H    . PHE A 1 206 ? 121.574 107.355 119.601 1.00 395.69 ? 235 PHE A H    1 
ATOM   2278 H HA   . PHE A 1 206 ? 120.037 105.172 119.462 1.00 395.69 ? 235 PHE A HA   1 
ATOM   2279 H HB2  . PHE A 1 206 ? 120.045 107.209 121.428 1.00 395.69 ? 235 PHE A HB2  1 
ATOM   2280 H HB3  . PHE A 1 206 ? 119.237 105.850 121.554 1.00 395.69 ? 235 PHE A HB3  1 
ATOM   2281 H HD1  . PHE A 1 206 ? 121.834 104.452 120.387 1.00 395.69 ? 235 PHE A HD1  1 
ATOM   2282 H HD2  . PHE A 1 206 ? 120.992 106.598 123.656 1.00 395.69 ? 235 PHE A HD2  1 
ATOM   2283 H HE1  . PHE A 1 206 ? 123.627 103.497 121.481 1.00 395.69 ? 235 PHE A HE1  1 
ATOM   2284 H HE2  . PHE A 1 206 ? 122.783 105.644 124.748 1.00 395.69 ? 235 PHE A HE2  1 
ATOM   2285 H HZ   . PHE A 1 206 ? 124.105 104.091 123.663 1.00 395.69 ? 235 PHE A HZ   1 
ATOM   2286 N N    . VAL A 1 207 ? 117.681 106.047 119.215 1.00 404.69 ? 236 VAL A N    1 
ATOM   2287 C CA   . VAL A 1 207 ? 116.370 106.579 118.861 1.00 404.69 ? 236 VAL A CA   1 
ATOM   2288 C C    . VAL A 1 207 ? 115.341 105.973 119.806 1.00 404.69 ? 236 VAL A C    1 
ATOM   2289 O O    . VAL A 1 207 ? 115.428 104.798 120.176 1.00 404.69 ? 236 VAL A O    1 
ATOM   2290 C CB   . VAL A 1 207 ? 116.003 106.300 117.382 1.00 404.69 ? 236 VAL A CB   1 
ATOM   2291 C CG1  . VAL A 1 207 ? 117.094 106.808 116.455 1.00 404.69 ? 236 VAL A CG1  1 
ATOM   2292 C CG2  . VAL A 1 207 ? 115.766 104.818 117.141 1.00 404.69 ? 236 VAL A CG2  1 
ATOM   2293 H H    . VAL A 1 207 ? 117.657 105.234 119.494 1.00 404.69 ? 236 VAL A H    1 
ATOM   2294 H HA   . VAL A 1 207 ? 116.372 107.539 118.994 1.00 404.69 ? 236 VAL A HA   1 
ATOM   2295 H HB   . VAL A 1 207 ? 115.184 106.772 117.166 1.00 404.69 ? 236 VAL A HB   1 
ATOM   2296 H HG11 . VAL A 1 207 ? 117.370 107.688 116.750 1.00 404.69 ? 236 VAL A HG11 1 
ATOM   2297 H HG12 . VAL A 1 207 ? 117.846 106.196 116.485 1.00 404.69 ? 236 VAL A HG12 1 
ATOM   2298 H HG13 . VAL A 1 207 ? 116.742 106.860 115.553 1.00 404.69 ? 236 VAL A HG13 1 
ATOM   2299 H HG21 . VAL A 1 207 ? 115.117 104.481 117.774 1.00 404.69 ? 236 VAL A HG21 1 
ATOM   2300 H HG22 . VAL A 1 207 ? 115.427 104.704 116.239 1.00 404.69 ? 236 VAL A HG22 1 
ATOM   2301 H HG23 . VAL A 1 207 ? 116.607 104.346 117.232 1.00 404.69 ? 236 VAL A HG23 1 
ATOM   2302 N N    . VAL A 1 208 ? 114.359 106.786 120.200 1.00 423.26 ? 237 VAL A N    1 
ATOM   2303 C CA   . VAL A 1 208 ? 113.361 106.377 121.182 1.00 423.26 ? 237 VAL A CA   1 
ATOM   2304 C C    . VAL A 1 208 ? 112.010 106.966 120.803 1.00 423.26 ? 237 VAL A C    1 
ATOM   2305 O O    . VAL A 1 208 ? 111.915 107.906 120.011 1.00 423.26 ? 237 VAL A O    1 
ATOM   2306 C CB   . VAL A 1 208 ? 113.751 106.813 122.616 1.00 423.26 ? 237 VAL A CB   1 
ATOM   2307 C CG1  . VAL A 1 208 ? 115.094 106.223 122.999 1.00 423.26 ? 237 VAL A CG1  1 
ATOM   2308 C CG2  . VAL A 1 208 ? 113.784 108.329 122.732 1.00 423.26 ? 237 VAL A CG2  1 
ATOM   2309 H H    . VAL A 1 208 ? 114.250 107.588 119.908 1.00 423.26 ? 237 VAL A H    1 
ATOM   2310 H HA   . VAL A 1 208 ? 113.281 105.411 121.172 1.00 423.26 ? 237 VAL A HA   1 
ATOM   2311 H HB   . VAL A 1 208 ? 113.087 106.479 123.240 1.00 423.26 ? 237 VAL A HB   1 
ATOM   2312 H HG11 . VAL A 1 208 ? 115.183 106.238 123.964 1.00 423.26 ? 237 VAL A HG11 1 
ATOM   2313 H HG12 . VAL A 1 208 ? 115.135 105.312 122.674 1.00 423.26 ? 237 VAL A HG12 1 
ATOM   2314 H HG13 . VAL A 1 208 ? 115.798 106.751 122.590 1.00 423.26 ? 237 VAL A HG13 1 
ATOM   2315 H HG21 . VAL A 1 208 ? 114.415 108.680 122.085 1.00 423.26 ? 237 VAL A HG21 1 
ATOM   2316 H HG22 . VAL A 1 208 ? 114.069 108.567 123.628 1.00 423.26 ? 237 VAL A HG22 1 
ATOM   2317 H HG23 . VAL A 1 208 ? 112.900 108.688 122.563 1.00 423.26 ? 237 VAL A HG23 1 
ATOM   2318 N N    . THR A 1 209 ? 110.954 106.400 121.386 1.00 436.86 ? 238 THR A N    1 
ATOM   2319 C CA   . THR A 1 209 ? 109.595 106.897 121.224 1.00 436.86 ? 238 THR A CA   1 
ATOM   2320 C C    . THR A 1 209 ? 108.834 106.664 122.521 1.00 436.86 ? 238 THR A C    1 
ATOM   2321 O O    . THR A 1 209 ? 109.105 105.707 123.250 1.00 436.86 ? 238 THR A O    1 
ATOM   2322 C CB   . THR A 1 209 ? 108.866 106.208 120.060 1.00 436.86 ? 238 THR A CB   1 
ATOM   2323 O OG1  . THR A 1 209 ? 107.547 106.752 119.929 1.00 436.86 ? 238 THR A OG1  1 
ATOM   2324 C CG2  . THR A 1 209 ? 108.771 104.706 120.295 1.00 436.86 ? 238 THR A CG2  1 
ATOM   2325 H H    . THR A 1 209 ? 111.004 105.707 121.892 1.00 436.86 ? 238 THR A H    1 
ATOM   2326 H HA   . THR A 1 209 ? 109.619 107.851 121.049 1.00 436.86 ? 238 THR A HA   1 
ATOM   2327 H HB   . THR A 1 209 ? 109.359 106.353 119.238 1.00 436.86 ? 238 THR A HB   1 
ATOM   2328 H HG1  . THR A 1 209 ? 107.147 106.382 119.289 1.00 436.86 ? 238 THR A HG1  1 
ATOM   2329 H HG21 . THR A 1 209 ? 108.420 104.271 119.502 1.00 436.86 ? 238 THR A HG21 1 
ATOM   2330 H HG22 . THR A 1 209 ? 109.649 104.343 120.489 1.00 436.86 ? 238 THR A HG22 1 
ATOM   2331 H HG23 . THR A 1 209 ? 108.181 104.520 121.042 1.00 436.86 ? 238 THR A HG23 1 
ATOM   2332 N N    . VAL A 1 210 ? 107.873 107.544 122.804 1.00 427.63 ? 239 VAL A N    1 
ATOM   2333 C CA   . VAL A 1 210 ? 107.116 107.459 124.048 1.00 427.63 ? 239 VAL A CA   1 
ATOM   2334 C C    . VAL A 1 210 ? 105.776 108.170 123.930 1.00 427.63 ? 239 VAL A C    1 
ATOM   2335 O O    . VAL A 1 210 ? 105.706 109.313 123.466 1.00 427.63 ? 239 VAL A O    1 
ATOM   2336 C CB   . VAL A 1 210 ? 107.917 108.051 125.220 1.00 427.63 ? 239 VAL A CB   1 
ATOM   2337 C CG1  . VAL A 1 210 ? 108.373 109.467 124.895 1.00 427.63 ? 239 VAL A CG1  1 
ATOM   2338 C CG2  . VAL A 1 210 ? 107.065 108.064 126.477 1.00 427.63 ? 239 VAL A CG2  1 
ATOM   2339 H H    . VAL A 1 210 ? 107.640 108.194 122.291 1.00 427.63 ? 239 VAL A H    1 
ATOM   2340 H HA   . VAL A 1 210 ? 106.941 106.526 124.247 1.00 427.63 ? 239 VAL A HA   1 
ATOM   2341 H HB   . VAL A 1 210 ? 108.702 107.506 125.385 1.00 427.63 ? 239 VAL A HB   1 
ATOM   2342 H HG11 . VAL A 1 210 ? 108.869 109.463 124.062 1.00 427.63 ? 239 VAL A HG11 1 
ATOM   2343 H HG12 . VAL A 1 210 ? 108.941 109.786 125.614 1.00 427.63 ? 239 VAL A HG12 1 
ATOM   2344 H HG13 . VAL A 1 210 ? 107.594 110.038 124.815 1.00 427.63 ? 239 VAL A HG13 1 
ATOM   2345 H HG21 . VAL A 1 210 ? 106.437 108.801 126.430 1.00 427.63 ? 239 VAL A HG21 1 
ATOM   2346 H HG22 . VAL A 1 210 ? 107.642 108.173 127.248 1.00 427.63 ? 239 VAL A HG22 1 
ATOM   2347 H HG23 . VAL A 1 210 ? 106.584 107.223 126.540 1.00 427.63 ? 239 VAL A HG23 1 
ATOM   2348 N N    . SER A 1 211 ? 104.710 107.493 124.354 1.00 427.74 ? 240 SER A N    1 
ATOM   2349 C CA   . SER A 1 211 ? 103.417 108.107 124.638 1.00 427.74 ? 240 SER A CA   1 
ATOM   2350 C C    . SER A 1 211 ? 102.438 107.004 125.011 1.00 427.74 ? 240 SER A C    1 
ATOM   2351 O O    . SER A 1 211 ? 102.631 105.836 124.661 1.00 427.74 ? 240 SER A O    1 
ATOM   2352 C CB   . SER A 1 211 ? 102.872 108.906 123.448 1.00 427.74 ? 240 SER A CB   1 
ATOM   2353 O OG   . SER A 1 211 ? 101.676 109.579 123.799 1.00 427.74 ? 240 SER A OG   1 
ATOM   2354 H H    . SER A 1 211 ? 104.714 106.644 124.491 1.00 427.74 ? 240 SER A H    1 
ATOM   2355 H HA   . SER A 1 211 ? 103.506 108.707 125.394 1.00 427.74 ? 240 SER A HA   1 
ATOM   2356 H HB2  . SER A 1 211 ? 103.518 109.571 123.174 1.00 427.74 ? 240 SER A HB2  1 
ATOM   2357 H HB3  . SER A 1 211 ? 102.689 108.298 122.714 1.00 427.74 ? 240 SER A HB3  1 
ATOM   2358 H HG   . SER A 1 211 ? 101.449 110.100 123.181 1.00 427.74 ? 240 SER A HG   1 
ATOM   2359 N N    . ILE A 1 212 ? 101.387 107.389 125.734 1.00 413.80 ? 241 ILE A N    1 
ATOM   2360 C CA   . ILE A 1 212 ? 100.149 106.617 125.749 1.00 413.80 ? 241 ILE A CA   1 
ATOM   2361 C C    . ILE A 1 212 ? 99.000  107.560 125.438 1.00 413.80 ? 241 ILE A C    1 
ATOM   2362 O O    . ILE A 1 212 ? 98.403  108.170 126.332 1.00 413.80 ? 241 ILE A O    1 
ATOM   2363 C CB   . ILE A 1 212 ? 99.932  105.877 127.080 1.00 413.80 ? 241 ILE A CB   1 
ATOM   2364 C CG1  . ILE A 1 212 ? 100.951 104.745 127.215 1.00 413.80 ? 241 ILE A CG1  1 
ATOM   2365 C CG2  . ILE A 1 212 ? 98.503  105.350 127.173 1.00 413.80 ? 241 ILE A CG2  1 
ATOM   2366 C CD1  . ILE A 1 212 ? 100.827 103.656 126.160 1.00 413.80 ? 241 ILE A CD1  1 
ATOM   2367 H H    . ILE A 1 212 ? 101.367 108.095 126.226 1.00 413.80 ? 241 ILE A H    1 
ATOM   2368 H HA   . ILE A 1 212 ? 100.182 105.961 125.037 1.00 413.80 ? 241 ILE A HA   1 
ATOM   2369 H HB   . ILE A 1 212 ? 100.073 106.505 127.806 1.00 413.80 ? 241 ILE A HB   1 
ATOM   2370 H HG12 . ILE A 1 212 ? 101.836 105.128 127.143 1.00 413.80 ? 241 ILE A HG12 1 
ATOM   2371 H HG13 . ILE A 1 212 ? 100.839 104.320 128.075 1.00 413.80 ? 241 ILE A HG13 1 
ATOM   2372 H HG21 . ILE A 1 212 ? 98.470  104.647 127.840 1.00 413.80 ? 241 ILE A HG21 1 
ATOM   2373 H HG22 . ILE A 1 212 ? 97.912  106.075 127.430 1.00 413.80 ? 241 ILE A HG22 1 
ATOM   2374 H HG23 . ILE A 1 212 ? 98.239  104.997 126.309 1.00 413.80 ? 241 ILE A HG23 1 
ATOM   2375 H HD11 . ILE A 1 212 ? 99.902  103.370 126.101 1.00 413.80 ? 241 ILE A HD11 1 
ATOM   2376 H HD12 . ILE A 1 212 ? 101.385 102.905 126.418 1.00 413.80 ? 241 ILE A HD12 1 
ATOM   2377 H HD13 . ILE A 1 212 ? 101.120 104.003 125.304 1.00 413.80 ? 241 ILE A HD13 1 
ATOM   2378 N N    . ASP A 1 213 ? 98.701  107.676 124.150 1.00 469.13 ? 242 ASP A N    1 
ATOM   2379 C CA   . ASP A 1 213 ? 97.571  108.428 123.638 1.00 469.13 ? 242 ASP A CA   1 
ATOM   2380 C C    . ASP A 1 213 ? 97.540  108.183 122.141 1.00 469.13 ? 242 ASP A C    1 
ATOM   2381 O O    . ASP A 1 213 ? 98.545  108.355 121.446 1.00 469.13 ? 242 ASP A O    1 
ATOM   2382 C CB   . ASP A 1 213 ? 97.673  109.924 123.970 1.00 469.13 ? 242 ASP A CB   1 
ATOM   2383 C CG   . ASP A 1 213 ? 98.844  110.599 123.284 1.00 469.13 ? 242 ASP A CG   1 
ATOM   2384 O OD1  . ASP A 1 213 ? 99.811  109.899 122.921 1.00 469.13 ? 242 ASP A OD1  1 
ATOM   2385 O OD2  . ASP A 1 213 ? 98.797  111.834 123.106 1.00 469.13 ? 242 ASP A OD2  1 
ATOM   2386 H H    . ASP A 1 213 ? 99.164  107.307 123.527 1.00 469.13 ? 242 ASP A H    1 
ATOM   2387 H HA   . ASP A 1 213 ? 96.751  108.083 124.024 1.00 469.13 ? 242 ASP A HA   1 
ATOM   2388 H HB2  . ASP A 1 213 ? 96.861  110.367 123.680 1.00 469.13 ? 242 ASP A HB2  1 
ATOM   2389 H HB3  . ASP A 1 213 ? 97.784  110.031 124.928 1.00 469.13 ? 242 ASP A HB3  1 
ATOM   2390 N N    . ASP A 1 214 ? 96.384  107.766 121.642 1.00 487.94 ? 243 ASP A N    1 
ATOM   2391 C CA   . ASP A 1 214 ? 96.321  107.279 120.267 1.00 487.94 ? 243 ASP A CA   1 
ATOM   2392 C C    . ASP A 1 214 ? 96.500  108.426 119.278 1.00 487.94 ? 243 ASP A C    1 
ATOM   2393 O O    . ASP A 1 214 ? 95.593  108.810 118.543 1.00 487.94 ? 243 ASP A O    1 
ATOM   2394 C CB   . ASP A 1 214 ? 95.009  106.540 120.037 1.00 487.94 ? 243 ASP A CB   1 
ATOM   2395 C CG   . ASP A 1 214 ? 95.052  105.653 118.811 1.00 487.94 ? 243 ASP A CG   1 
ATOM   2396 O OD1  . ASP A 1 214 ? 96.086  105.658 118.111 1.00 487.94 ? 243 ASP A OD1  1 
ATOM   2397 O OD2  . ASP A 1 214 ? 94.055  104.948 118.548 1.00 487.94 ? 243 ASP A OD2  1 
ATOM   2398 H H    . ASP A 1 214 ? 95.636  107.752 122.067 1.00 487.94 ? 243 ASP A H    1 
ATOM   2399 H HA   . ASP A 1 214 ? 97.045  106.649 120.127 1.00 487.94 ? 243 ASP A HA   1 
ATOM   2400 H HB2  . ASP A 1 214 ? 94.827  105.976 120.805 1.00 487.94 ? 243 ASP A HB2  1 
ATOM   2401 H HB3  . ASP A 1 214 ? 94.294  107.185 119.926 1.00 487.94 ? 243 ASP A HB3  1 
ATOM   2402 N N    . ASP A 1 215 ? 97.707  108.986 119.274 1.00 470.77 ? 244 ASP A N    1 
ATOM   2403 C CA   . ASP A 1 215 ? 98.061  110.106 118.416 1.00 470.77 ? 244 ASP A CA   1 
ATOM   2404 C C    . ASP A 1 215 ? 99.578  110.097 118.250 1.00 470.77 ? 244 ASP A C    1 
ATOM   2405 O O    . ASP A 1 215 ? 100.261 109.177 118.711 1.00 470.77 ? 244 ASP A O    1 
ATOM   2406 C CB   . ASP A 1 215 ? 97.531  111.418 119.012 1.00 470.77 ? 244 ASP A CB   1 
ATOM   2407 C CG   . ASP A 1 215 ? 97.473  112.542 117.996 1.00 470.77 ? 244 ASP A CG   1 
ATOM   2408 O OD1  . ASP A 1 215 ? 97.899  112.326 116.842 1.00 470.77 ? 244 ASP A OD1  1 
ATOM   2409 O OD2  . ASP A 1 215 ? 97.000  113.642 118.352 1.00 470.77 ? 244 ASP A OD2  1 
ATOM   2410 H H    . ASP A 1 215 ? 98.355  108.723 119.773 1.00 470.77 ? 244 ASP A H    1 
ATOM   2411 H HA   . ASP A 1 215 ? 97.657  109.981 117.543 1.00 470.77 ? 244 ASP A HA   1 
ATOM   2412 H HB2  . ASP A 1 215 ? 96.633  111.271 119.349 1.00 470.77 ? 244 ASP A HB2  1 
ATOM   2413 H HB3  . ASP A 1 215 ? 98.115  111.695 119.734 1.00 470.77 ? 244 ASP A HB3  1 
ATOM   2414 N N    . THR A 1 216 ? 100.111 111.124 117.600 1.00 437.45 ? 245 THR A N    1 
ATOM   2415 C CA   . THR A 1 216 ? 101.544 111.189 117.351 1.00 437.45 ? 245 THR A CA   1 
ATOM   2416 C C    . THR A 1 216 ? 102.303 111.156 118.674 1.00 437.45 ? 245 THR A C    1 
ATOM   2417 O O    . THR A 1 216 ? 102.037 111.993 119.550 1.00 437.45 ? 245 THR A O    1 
ATOM   2418 C CB   . THR A 1 216 ? 101.900 112.458 116.582 1.00 437.45 ? 245 THR A CB   1 
ATOM   2419 O OG1  . THR A 1 216 ? 101.520 113.606 117.350 1.00 437.45 ? 245 THR A OG1  1 
ATOM   2420 C CG2  . THR A 1 216 ? 101.187 112.490 115.236 1.00 437.45 ? 245 THR A CG2  1 
ATOM   2421 H H    . THR A 1 216 ? 99.671  111.792 117.291 1.00 437.45 ? 245 THR A H    1 
ATOM   2422 H HA   . THR A 1 216 ? 101.802 110.428 116.809 1.00 437.45 ? 245 THR A HA   1 
ATOM   2423 H HB   . THR A 1 216 ? 102.856 112.479 116.422 1.00 437.45 ? 245 THR A HB   1 
ATOM   2424 H HG1  . THR A 1 216 ? 102.029 114.249 117.171 1.00 437.45 ? 245 THR A HG1  1 
ATOM   2425 H HG21 . THR A 1 216 ? 101.422 111.704 114.718 1.00 437.45 ? 245 THR A HG21 1 
ATOM   2426 H HG22 . THR A 1 216 ? 101.450 113.282 114.742 1.00 437.45 ? 245 THR A HG22 1 
ATOM   2427 H HG23 . THR A 1 216 ? 100.227 112.505 115.368 1.00 437.45 ? 245 THR A HG23 1 
ATOM   2428 N N    . PRO A 1 217 ? 103.244 110.225 118.867 1.00 430.25 ? 246 PRO A N    1 
ATOM   2429 C CA   . PRO A 1 217 ? 103.976 110.176 120.139 1.00 430.25 ? 246 PRO A CA   1 
ATOM   2430 C C    . PRO A 1 217 ? 105.137 111.154 120.186 1.00 430.25 ? 246 PRO A C    1 
ATOM   2431 O O    . PRO A 1 217 ? 105.326 111.956 119.266 1.00 430.25 ? 246 PRO A O    1 
ATOM   2432 C CB   . PRO A 1 217 ? 104.461 108.724 120.197 1.00 430.25 ? 246 PRO A CB   1 
ATOM   2433 C CG   . PRO A 1 217 ? 104.674 108.369 118.775 1.00 430.25 ? 246 PRO A CG   1 
ATOM   2434 C CD   . PRO A 1 217 ? 103.605 109.094 117.992 1.00 430.25 ? 246 PRO A CD   1 
ATOM   2435 H HA   . PRO A 1 217 ? 103.377 110.343 120.882 1.00 430.25 ? 246 PRO A HA   1 
ATOM   2436 H HB2  . PRO A 1 217 ? 105.291 108.668 120.696 1.00 430.25 ? 246 PRO A HB2  1 
ATOM   2437 H HB3  . PRO A 1 217 ? 103.778 108.163 120.595 1.00 430.25 ? 246 PRO A HB3  1 
ATOM   2438 H HG2  . PRO A 1 217 ? 105.556 108.660 118.498 1.00 430.25 ? 246 PRO A HG2  1 
ATOM   2439 H HG3  . PRO A 1 217 ? 104.585 107.411 118.671 1.00 430.25 ? 246 PRO A HG3  1 
ATOM   2440 H HD2  . PRO A 1 217 ? 103.961 109.420 117.150 1.00 430.25 ? 246 PRO A HD2  1 
ATOM   2441 H HD3  . PRO A 1 217 ? 102.837 108.519 117.851 1.00 430.25 ? 246 PRO A HD3  1 
ATOM   2442 N N    . MET A 1 218 ? 105.921 111.092 121.258 1.00 422.20 ? 247 MET A N    1 
ATOM   2443 C CA   . MET A 1 218 ? 107.059 111.975 121.462 1.00 422.20 ? 247 MET A CA   1 
ATOM   2444 C C    . MET A 1 218 ? 108.333 111.224 121.098 1.00 422.20 ? 247 MET A C    1 
ATOM   2445 O O    . MET A 1 218 ? 108.593 110.142 121.634 1.00 422.20 ? 247 MET A O    1 
ATOM   2446 C CB   . MET A 1 218 ? 107.110 112.454 122.914 1.00 422.20 ? 247 MET A CB   1 
ATOM   2447 C CG   . MET A 1 218 ? 106.090 113.537 123.236 1.00 422.20 ? 247 MET A CG   1 
ATOM   2448 S SD   . MET A 1 218 ? 104.411 112.882 123.330 1.00 422.20 ? 247 MET A SD   1 
ATOM   2449 C CE   . MET A 1 218 ? 104.458 112.016 124.898 1.00 422.20 ? 247 MET A CE   1 
ATOM   2450 H H    . MET A 1 218 ? 105.808 110.530 121.898 1.00 422.20 ? 247 MET A H    1 
ATOM   2451 H HA   . MET A 1 218 ? 106.969 112.751 120.888 1.00 422.20 ? 247 MET A HA   1 
ATOM   2452 H HB2  . MET A 1 218 ? 106.936 111.701 123.498 1.00 422.20 ? 247 MET A HB2  1 
ATOM   2453 H HB3  . MET A 1 218 ? 107.992 112.815 123.095 1.00 422.20 ? 247 MET A HB3  1 
ATOM   2454 H HG2  . MET A 1 218 ? 106.306 113.939 124.092 1.00 422.20 ? 247 MET A HG2  1 
ATOM   2455 H HG3  . MET A 1 218 ? 106.106 114.209 122.537 1.00 422.20 ? 247 MET A HG3  1 
ATOM   2456 H HE1  . MET A 1 218 ? 103.586 111.626 125.068 1.00 422.20 ? 247 MET A HE1  1 
ATOM   2457 H HE2  . MET A 1 218 ? 105.129 111.317 124.852 1.00 422.20 ? 247 MET A HE2  1 
ATOM   2458 H HE3  . MET A 1 218 ? 104.682 112.645 125.601 1.00 422.20 ? 247 MET A HE3  1 
ATOM   2459 N N    . LEU A 1 219 ? 109.123 111.800 120.193 1.00 437.58 ? 248 LEU A N    1 
ATOM   2460 C CA   . LEU A 1 219 ? 110.288 111.139 119.618 1.00 437.58 ? 248 LEU A CA   1 
ATOM   2461 C C    . LEU A 1 219 ? 111.555 111.886 120.009 1.00 437.58 ? 248 LEU A C    1 
ATOM   2462 O O    . LEU A 1 219 ? 111.574 113.121 120.010 1.00 437.58 ? 248 LEU A O    1 
ATOM   2463 C CB   . LEU A 1 219 ? 110.180 111.070 118.091 1.00 437.58 ? 248 LEU A CB   1 
ATOM   2464 C CG   . LEU A 1 219 ? 109.357 109.936 117.471 1.00 437.58 ? 248 LEU A CG   1 
ATOM   2465 C CD1  . LEU A 1 219 ? 109.980 108.585 117.782 1.00 437.58 ? 248 LEU A CD1  1 
ATOM   2466 C CD2  . LEU A 1 219 ? 107.908 109.986 117.932 1.00 437.58 ? 248 LEU A CD2  1 
ATOM   2467 H H    . LEU A 1 219 ? 108.999 112.595 119.890 1.00 437.58 ? 248 LEU A H    1 
ATOM   2468 H HA   . LEU A 1 219 ? 110.351 110.235 119.965 1.00 437.58 ? 248 LEU A HA   1 
ATOM   2469 H HB2  . LEU A 1 219 ? 109.788 111.902 117.784 1.00 437.58 ? 248 LEU A HB2  1 
ATOM   2470 H HB3  . LEU A 1 219 ? 111.078 110.991 117.734 1.00 437.58 ? 248 LEU A HB3  1 
ATOM   2471 H HG   . LEU A 1 219 ? 109.361 110.044 116.507 1.00 437.58 ? 248 LEU A HG   1 
ATOM   2472 H HD11 . LEU A 1 219 ? 109.488 107.895 117.311 1.00 437.58 ? 248 LEU A HD11 1 
ATOM   2473 H HD12 . LEU A 1 219 ? 110.905 108.590 117.491 1.00 437.58 ? 248 LEU A HD12 1 
ATOM   2474 H HD13 . LEU A 1 219 ? 109.934 108.431 118.738 1.00 437.58 ? 248 LEU A HD13 1 
ATOM   2475 H HD21 . LEU A 1 219 ? 107.864 109.749 118.872 1.00 437.58 ? 248 LEU A HD21 1 
ATOM   2476 H HD22 . LEU A 1 219 ? 107.392 109.354 117.407 1.00 437.58 ? 248 LEU A HD22 1 
ATOM   2477 H HD23 . LEU A 1 219 ? 107.565 110.883 117.797 1.00 437.58 ? 248 LEU A HD23 1 
ATOM   2478 N N    . LEU A 1 220 ? 112.610 111.136 120.330 1.00 427.17 ? 249 LEU A N    1 
ATOM   2479 C CA   . LEU A 1 220 ? 113.913 111.701 120.652 1.00 427.17 ? 249 LEU A CA   1 
ATOM   2480 C C    . LEU A 1 220 ? 114.997 110.855 120.001 1.00 427.17 ? 249 LEU A C    1 
ATOM   2481 O O    . LEU A 1 220 ? 114.900 109.625 119.971 1.00 427.17 ? 249 LEU A O    1 
ATOM   2482 C CB   . LEU A 1 220 ? 114.129 111.776 122.172 1.00 427.17 ? 249 LEU A CB   1 
ATOM   2483 C CG   . LEU A 1 220 ? 115.568 111.865 122.695 1.00 427.17 ? 249 LEU A CG   1 
ATOM   2484 C CD1  . LEU A 1 220 ? 116.200 113.199 122.329 1.00 427.17 ? 249 LEU A CD1  1 
ATOM   2485 C CD2  . LEU A 1 220 ? 115.596 111.656 124.201 1.00 427.17 ? 249 LEU A CD2  1 
ATOM   2486 H H    . LEU A 1 220 ? 112.591 110.277 120.369 1.00 427.17 ? 249 LEU A H    1 
ATOM   2487 H HA   . LEU A 1 220 ? 113.972 112.600 120.292 1.00 427.17 ? 249 LEU A HA   1 
ATOM   2488 H HB2  . LEU A 1 220 ? 113.666 112.564 122.497 1.00 427.17 ? 249 LEU A HB2  1 
ATOM   2489 H HB3  . LEU A 1 220 ? 113.729 110.990 122.572 1.00 427.17 ? 249 LEU A HB3  1 
ATOM   2490 H HG   . LEU A 1 220 ? 116.103 111.161 122.298 1.00 427.17 ? 249 LEU A HG   1 
ATOM   2491 H HD11 . LEU A 1 220 ? 116.154 113.320 121.369 1.00 427.17 ? 249 LEU A HD11 1 
ATOM   2492 H HD12 . LEU A 1 220 ? 117.126 113.198 122.619 1.00 427.17 ? 249 LEU A HD12 1 
ATOM   2493 H HD13 . LEU A 1 220 ? 115.715 113.910 122.775 1.00 427.17 ? 249 LEU A HD13 1 
ATOM   2494 H HD21 . LEU A 1 220 ? 116.516 111.700 124.508 1.00 427.17 ? 249 LEU A HD21 1 
ATOM   2495 H HD22 . LEU A 1 220 ? 115.072 112.352 124.626 1.00 427.17 ? 249 LEU A HD22 1 
ATOM   2496 H HD23 . LEU A 1 220 ? 115.221 110.786 124.406 1.00 427.17 ? 249 LEU A HD23 1 
ATOM   2497 N N    . ILE A 1 221 ? 116.027 111.521 119.481 1.00 414.91 ? 250 ILE A N    1 
ATOM   2498 C CA   . ILE A 1 221 ? 117.132 110.867 118.788 1.00 414.91 ? 250 ILE A CA   1 
ATOM   2499 C C    . ILE A 1 221 ? 118.408 111.653 119.063 1.00 414.91 ? 250 ILE A C    1 
ATOM   2500 O O    . ILE A 1 221 ? 118.391 112.887 119.102 1.00 414.91 ? 250 ILE A O    1 
ATOM   2501 C CB   . ILE A 1 221 ? 116.864 110.770 117.269 1.00 414.91 ? 250 ILE A CB   1 
ATOM   2502 C CG1  . ILE A 1 221 ? 115.649 109.880 116.985 1.00 414.91 ? 250 ILE A CG1  1 
ATOM   2503 C CG2  . ILE A 1 221 ? 118.103 110.288 116.532 1.00 414.91 ? 250 ILE A CG2  1 
ATOM   2504 C CD1  . ILE A 1 221 ? 114.367 110.657 116.763 1.00 414.91 ? 250 ILE A CD1  1 
ATOM   2505 H H    . ILE A 1 221 ? 116.108 112.376 119.519 1.00 414.91 ? 250 ILE A H    1 
ATOM   2506 H HA   . ILE A 1 221 ? 117.245 109.969 119.136 1.00 414.91 ? 250 ILE A HA   1 
ATOM   2507 H HB   . ILE A 1 221 ? 116.654 111.657 116.950 1.00 414.91 ? 250 ILE A HB   1 
ATOM   2508 H HG12 . ILE A 1 221 ? 115.817 109.361 116.184 1.00 414.91 ? 250 ILE A HG12 1 
ATOM   2509 H HG13 . ILE A 1 221 ? 115.512 109.283 117.735 1.00 414.91 ? 250 ILE A HG13 1 
ATOM   2510 H HG21 . ILE A 1 221 ? 117.845 109.923 115.672 1.00 414.91 ? 250 ILE A HG21 1 
ATOM   2511 H HG22 . ILE A 1 221 ? 118.689 111.046 116.401 1.00 414.91 ? 250 ILE A HG22 1 
ATOM   2512 H HG23 . ILE A 1 221 ? 118.548 109.610 117.060 1.00 414.91 ? 250 ILE A HG23 1 
ATOM   2513 H HD11 . ILE A 1 221 ? 114.244 111.287 117.489 1.00 414.91 ? 250 ILE A HD11 1 
ATOM   2514 H HD12 . ILE A 1 221 ? 113.622 110.037 116.732 1.00 414.91 ? 250 ILE A HD12 1 
ATOM   2515 H HD13 . ILE A 1 221 ? 114.433 111.136 115.922 1.00 414.91 ? 250 ILE A HD13 1 
ATOM   2516 N N    . PHE A 1 222 ? 119.518 110.938 119.254 1.00 393.61 ? 251 PHE A N    1 
ATOM   2517 C CA   . PHE A 1 222 ? 120.801 111.584 119.502 1.00 393.61 ? 251 PHE A CA   1 
ATOM   2518 C C    . PHE A 1 222 ? 121.938 110.671 119.063 1.00 393.61 ? 251 PHE A C    1 
ATOM   2519 O O    . PHE A 1 222 ? 121.802 109.444 119.046 1.00 393.61 ? 251 PHE A O    1 
ATOM   2520 C CB   . PHE A 1 222 ? 120.977 111.956 120.980 1.00 393.61 ? 251 PHE A CB   1 
ATOM   2521 C CG   . PHE A 1 222 ? 122.368 112.412 121.326 1.00 393.61 ? 251 PHE A CG   1 
ATOM   2522 C CD1  . PHE A 1 222 ? 122.747 113.730 121.134 1.00 393.61 ? 251 PHE A CD1  1 
ATOM   2523 C CD2  . PHE A 1 222 ? 123.300 111.519 121.831 1.00 393.61 ? 251 PHE A CD2  1 
ATOM   2524 C CE1  . PHE A 1 222 ? 124.027 114.151 121.442 1.00 393.61 ? 251 PHE A CE1  1 
ATOM   2525 C CE2  . PHE A 1 222 ? 124.581 111.935 122.142 1.00 393.61 ? 251 PHE A CE2  1 
ATOM   2526 C CZ   . PHE A 1 222 ? 124.944 113.252 121.947 1.00 393.61 ? 251 PHE A CZ   1 
ATOM   2527 H H    . PHE A 1 222 ? 119.552 110.079 119.245 1.00 393.61 ? 251 PHE A H    1 
ATOM   2528 H HA   . PHE A 1 222 ? 120.851 112.399 118.978 1.00 393.61 ? 251 PHE A HA   1 
ATOM   2529 H HB2  . PHE A 1 222 ? 120.365 112.677 121.197 1.00 393.61 ? 251 PHE A HB2  1 
ATOM   2530 H HB3  . PHE A 1 222 ? 120.776 111.178 121.524 1.00 393.61 ? 251 PHE A HB3  1 
ATOM   2531 H HD1  . PHE A 1 222 ? 122.133 114.339 120.793 1.00 393.61 ? 251 PHE A HD1  1 
ATOM   2532 H HD2  . PHE A 1 222 ? 123.061 110.631 121.963 1.00 393.61 ? 251 PHE A HD2  1 
ATOM   2533 H HE1  . PHE A 1 222 ? 124.269 115.039 121.311 1.00 393.61 ? 251 PHE A HE1  1 
ATOM   2534 H HE2  . PHE A 1 222 ? 125.198 111.327 122.482 1.00 393.61 ? 251 PHE A HE2  1 
ATOM   2535 H HZ   . PHE A 1 222 ? 125.806 113.533 122.157 1.00 393.61 ? 251 PHE A HZ   1 
ATOM   2536 N N    . GLY A 1 223 ? 123.056 111.287 118.722 1.00 382.13 ? 252 GLY A N    1 
ATOM   2537 C CA   . GLY A 1 223 ? 124.256 110.598 118.294 1.00 382.13 ? 252 GLY A CA   1 
ATOM   2538 C C    . GLY A 1 223 ? 124.843 111.313 117.083 1.00 382.13 ? 252 GLY A C    1 
ATOM   2539 O O    . GLY A 1 223 ? 124.688 112.528 116.943 1.00 382.13 ? 252 GLY A O    1 
ATOM   2540 H H    . GLY A 1 223 ? 123.146 112.142 118.734 1.00 382.13 ? 252 GLY A H    1 
ATOM   2541 H HA2  . GLY A 1 223 ? 124.912 110.597 119.008 1.00 382.13 ? 252 GLY A HA2  1 
ATOM   2542 H HA3  . GLY A 1 223 ? 124.052 109.683 118.053 1.00 382.13 ? 252 GLY A HA3  1 
ATOM   2543 N N    . HIS A 1 224 ? 125.512 110.546 116.226 1.00 395.31 ? 253 HIS A N    1 
ATOM   2544 C CA   . HIS A 1 224 ? 125.866 111.040 114.900 1.00 395.31 ? 253 HIS A CA   1 
ATOM   2545 C C    . HIS A 1 224 ? 124.669 110.792 113.995 1.00 395.31 ? 253 HIS A C    1 
ATOM   2546 O O    . HIS A 1 224 ? 124.514 109.700 113.439 1.00 395.31 ? 253 HIS A O    1 
ATOM   2547 C CB   . HIS A 1 224 ? 127.114 110.353 114.358 1.00 395.31 ? 253 HIS A CB   1 
ATOM   2548 C CG   . HIS A 1 224 ? 127.351 110.610 112.903 1.00 395.31 ? 253 HIS A CG   1 
ATOM   2549 N ND1  . HIS A 1 224 ? 126.669 109.943 111.908 1.00 395.31 ? 253 HIS A ND1  1 
ATOM   2550 C CD2  . HIS A 1 224 ? 128.180 111.477 112.274 1.00 395.31 ? 253 HIS A CD2  1 
ATOM   2551 C CE1  . HIS A 1 224 ? 127.075 110.379 110.729 1.00 395.31 ? 253 HIS A CE1  1 
ATOM   2552 N NE2  . HIS A 1 224 ? 127.991 111.311 110.924 1.00 395.31 ? 253 HIS A NE2  1 
ATOM   2553 H H    . HIS A 1 224 ? 125.772 109.742 116.386 1.00 395.31 ? 253 HIS A H    1 
ATOM   2554 H HA   . HIS A 1 224 ? 126.032 111.995 114.941 1.00 395.31 ? 253 HIS A HA   1 
ATOM   2555 H HB2  . HIS A 1 224 ? 127.889 110.669 114.850 1.00 395.31 ? 253 HIS A HB2  1 
ATOM   2556 H HB3  . HIS A 1 224 ? 127.013 109.397 114.474 1.00 395.31 ? 253 HIS A HB3  1 
ATOM   2557 H HD1  . HIS A 1 224 ? 126.075 109.334 112.035 1.00 395.31 ? 253 HIS A HD1  1 
ATOM   2558 H HD2  . HIS A 1 224 ? 128.770 112.070 112.680 1.00 395.31 ? 253 HIS A HD2  1 
ATOM   2559 H HE1  . HIS A 1 224 ? 126.768 110.082 109.903 1.00 395.31 ? 253 HIS A HE1  1 
ATOM   2560 N N    . LEU A 1 225 ? 123.859 111.762 113.852 1.00 396.16 ? 254 LEU A N    1 
ATOM   2561 C CA   . LEU A 1 225 ? 122.564 111.547 113.236 1.00 396.16 ? 254 LEU A CA   1 
ATOM   2562 C C    . LEU A 1 225 ? 122.691 111.515 111.716 1.00 396.16 ? 254 LEU A C    1 
ATOM   2563 O O    . LEU A 1 225 ? 123.646 112.062 111.155 1.00 396.16 ? 254 LEU A O    1 
ATOM   2564 C CB   . LEU A 1 225 ? 121.600 112.652 113.656 1.00 396.16 ? 254 LEU A CB   1 
ATOM   2565 C CG   . LEU A 1 225 ? 121.432 112.757 115.176 1.00 396.16 ? 254 LEU A CG   1 
ATOM   2566 C CD1  . LEU A 1 225 ? 120.310 113.721 115.543 1.00 396.16 ? 254 LEU A CD1  1 
ATOM   2567 C CD2  . LEU A 1 225 ? 121.214 111.390 115.813 1.00 396.16 ? 254 LEU A CD2  1 
ATOM   2568 H H    . LEU A 1 225 ? 124.011 112.572 114.098 1.00 396.16 ? 254 LEU A H    1 
ATOM   2569 H HA   . LEU A 1 225 ? 122.211 110.693 113.526 1.00 396.16 ? 254 LEU A HA   1 
ATOM   2570 H HB2  . LEU A 1 225 ? 121.942 113.502 113.337 1.00 396.16 ? 254 LEU A HB2  1 
ATOM   2571 H HB3  . LEU A 1 225 ? 120.728 112.484 113.270 1.00 396.16 ? 254 LEU A HB3  1 
ATOM   2572 H HG   . LEU A 1 225 ? 122.252 113.116 115.548 1.00 396.16 ? 254 LEU A HG   1 
ATOM   2573 H HD11 . LEU A 1 225 ? 120.550 114.612 115.245 1.00 396.16 ? 254 LEU A HD11 1 
ATOM   2574 H HD12 . LEU A 1 225 ? 120.192 113.715 116.506 1.00 396.16 ? 254 LEU A HD12 1 
ATOM   2575 H HD13 . LEU A 1 225 ? 119.493 113.434 115.107 1.00 396.16 ? 254 LEU A HD13 1 
ATOM   2576 H HD21 . LEU A 1 225 ? 120.602 110.879 115.261 1.00 396.16 ? 254 LEU A HD21 1 
ATOM   2577 H HD22 . LEU A 1 225 ? 120.844 111.510 116.701 1.00 396.16 ? 254 LEU A HD22 1 
ATOM   2578 H HD23 . LEU A 1 225 ? 122.067 110.930 115.870 1.00 396.16 ? 254 LEU A HD23 1 
ATOM   2579 N N    . PRO A 1 226 ? 121.751 110.872 111.023 1.00 417.27 ? 255 PRO A N    1 
ATOM   2580 C CA   . PRO A 1 226 ? 121.846 110.800 109.560 1.00 417.27 ? 255 PRO A CA   1 
ATOM   2581 C C    . PRO A 1 226 ? 121.922 112.190 108.948 1.00 417.27 ? 255 PRO A C    1 
ATOM   2582 O O    . PRO A 1 226 ? 121.234 113.119 109.376 1.00 417.27 ? 255 PRO A O    1 
ATOM   2583 C CB   . PRO A 1 226 ? 120.567 110.056 109.152 1.00 417.27 ? 255 PRO A CB   1 
ATOM   2584 C CG   . PRO A 1 226 ? 119.656 110.157 110.331 1.00 417.27 ? 255 PRO A CG   1 
ATOM   2585 C CD   . PRO A 1 226 ? 120.549 110.188 111.528 1.00 417.27 ? 255 PRO A CD   1 
ATOM   2586 H HA   . PRO A 1 226 ? 122.621 110.282 109.292 1.00 417.27 ? 255 PRO A HA   1 
ATOM   2587 H HB2  . PRO A 1 226 ? 120.173 110.485 108.377 1.00 417.27 ? 255 PRO A HB2  1 
ATOM   2588 H HB3  . PRO A 1 226 ? 120.778 109.129 108.961 1.00 417.27 ? 255 PRO A HB3  1 
ATOM   2589 H HG2  . PRO A 1 226 ? 119.133 110.971 110.272 1.00 417.27 ? 255 PRO A HG2  1 
ATOM   2590 H HG3  . PRO A 1 226 ? 119.077 109.379 110.360 1.00 417.27 ? 255 PRO A HG3  1 
ATOM   2591 H HD2  . PRO A 1 226 ? 120.136 110.695 112.242 1.00 417.27 ? 255 PRO A HD2  1 
ATOM   2592 H HD3  . PRO A 1 226 ? 120.769 109.288 111.813 1.00 417.27 ? 255 PRO A HD3  1 
ATOM   2593 N N    . ARG A 1 227 ? 122.774 112.321 107.931 1.00 458.96 ? 256 ARG A N    1 
ATOM   2594 C CA   . ARG A 1 227 ? 123.158 113.636 107.440 1.00 458.96 ? 256 ARG A CA   1 
ATOM   2595 C C    . ARG A 1 227 ? 122.156 114.217 106.451 1.00 458.96 ? 256 ARG A C    1 
ATOM   2596 O O    . ARG A 1 227 ? 122.211 115.420 106.175 1.00 458.96 ? 256 ARG A O    1 
ATOM   2597 C CB   . ARG A 1 227 ? 124.540 113.547 106.790 1.00 458.96 ? 256 ARG A CB   1 
ATOM   2598 C CG   . ARG A 1 227 ? 125.627 113.047 107.734 1.00 458.96 ? 256 ARG A CG   1 
ATOM   2599 C CD   . ARG A 1 227 ? 126.934 112.784 107.004 1.00 458.96 ? 256 ARG A CD   1 
ATOM   2600 N NE   . ARG A 1 227 ? 127.906 112.110 107.860 1.00 458.96 ? 256 ARG A NE   1 
ATOM   2601 C CZ   . ARG A 1 227 ? 128.735 111.153 107.462 1.00 458.96 ? 256 ARG A CZ   1 
ATOM   2602 N NH1  . ARG A 1 227 ? 128.756 110.727 106.209 1.00 458.96 ? 256 ARG A NH1  1 
ATOM   2603 N NH2  . ARG A 1 227 ? 129.567 110.608 108.345 1.00 458.96 ? 256 ARG A NH2  1 
ATOM   2604 H H    . ARG A 1 227 ? 123.139 111.665 107.512 1.00 458.96 ? 256 ARG A H    1 
ATOM   2605 H HA   . ARG A 1 227 ? 123.221 114.246 108.191 1.00 458.96 ? 256 ARG A HA   1 
ATOM   2606 H HB2  . ARG A 1 227 ? 124.495 112.935 106.038 1.00 458.96 ? 256 ARG A HB2  1 
ATOM   2607 H HB3  . ARG A 1 227 ? 124.799 114.430 106.481 1.00 458.96 ? 256 ARG A HB3  1 
ATOM   2608 H HG2  . ARG A 1 227 ? 125.790 113.716 108.417 1.00 458.96 ? 256 ARG A HG2  1 
ATOM   2609 H HG3  . ARG A 1 227 ? 125.339 112.215 108.142 1.00 458.96 ? 256 ARG A HG3  1 
ATOM   2610 H HD2  . ARG A 1 227 ? 126.751 112.225 106.234 1.00 458.96 ? 256 ARG A HD2  1 
ATOM   2611 H HD3  . ARG A 1 227 ? 127.317 113.629 106.720 1.00 458.96 ? 256 ARG A HD3  1 
ATOM   2612 H HE   . ARG A 1 227 ? 127.986 112.393 108.668 1.00 458.96 ? 256 ARG A HE   1 
ATOM   2613 H HH11 . ARG A 1 227 ? 128.228 111.066 105.623 1.00 458.96 ? 256 ARG A HH11 1 
ATOM   2614 H HH12 . ARG A 1 227 ? 129.305 110.106 105.979 1.00 458.96 ? 256 ARG A HH12 1 
ATOM   2615 H HH21 . ARG A 1 227 ? 129.563 110.875 109.162 1.00 458.96 ? 256 ARG A HH21 1 
ATOM   2616 H HH22 . ARG A 1 227 ? 130.109 109.987 108.099 1.00 458.96 ? 256 ARG A HH22 1 
ATOM   2617 N N    . VAL A 1 228 ? 121.246 113.404 105.910 1.00 484.21 ? 257 VAL A N    1 
ATOM   2618 C CA   . VAL A 1 228 ? 120.336 113.853 104.863 1.00 484.21 ? 257 VAL A CA   1 
ATOM   2619 C C    . VAL A 1 228 ? 118.889 113.464 105.120 1.00 484.21 ? 257 VAL A C    1 
ATOM   2620 O O    . VAL A 1 228 ? 118.017 113.824 104.328 1.00 484.21 ? 257 VAL A O    1 
ATOM   2621 C CB   . VAL A 1 228 ? 120.783 113.330 103.482 1.00 484.21 ? 257 VAL A CB   1 
ATOM   2622 C CG1  . VAL A 1 228 ? 122.148 113.898 103.103 1.00 484.21 ? 257 VAL A CG1  1 
ATOM   2623 C CG2  . VAL A 1 228 ? 120.802 111.807 103.462 1.00 484.21 ? 257 VAL A CG2  1 
ATOM   2624 H H    . VAL A 1 228 ? 121.137 112.580 106.135 1.00 484.21 ? 257 VAL A H    1 
ATOM   2625 H HA   . VAL A 1 228 ? 120.366 114.823 104.830 1.00 484.21 ? 257 VAL A HA   1 
ATOM   2626 H HB   . VAL A 1 228 ? 120.141 113.626 102.818 1.00 484.21 ? 257 VAL A HB   1 
ATOM   2627 H HG11 . VAL A 1 228 ? 122.316 114.702 103.618 1.00 484.21 ? 257 VAL A HG11 1 
ATOM   2628 H HG12 . VAL A 1 228 ? 122.830 113.236 103.295 1.00 484.21 ? 257 VAL A HG12 1 
ATOM   2629 H HG13 . VAL A 1 228 ? 122.149 114.108 102.156 1.00 484.21 ? 257 VAL A HG13 1 
ATOM   2630 H HG21 . VAL A 1 228 ? 121.210 111.480 104.279 1.00 484.21 ? 257 VAL A HG21 1 
ATOM   2631 H HG22 . VAL A 1 228 ? 119.891 111.481 103.393 1.00 484.21 ? 257 VAL A HG22 1 
ATOM   2632 H HG23 . VAL A 1 228 ? 121.320 111.513 102.697 1.00 484.21 ? 257 VAL A HG23 1 
ATOM   2633 N N    . LEU A 1 229 ? 118.592 112.749 106.202 1.00 457.07 ? 258 LEU A N    1 
ATOM   2634 C CA   . LEU A 1 229 ? 117.242 112.233 106.423 1.00 457.07 ? 258 LEU A CA   1 
ATOM   2635 C C    . LEU A 1 229 ? 116.355 113.366 106.924 1.00 457.07 ? 258 LEU A C    1 
ATOM   2636 O O    . LEU A 1 229 ? 116.392 113.729 108.101 1.00 457.07 ? 258 LEU A O    1 
ATOM   2637 C CB   . LEU A 1 229 ? 117.276 111.081 107.420 1.00 457.07 ? 258 LEU A CB   1 
ATOM   2638 C CG   . LEU A 1 229 ? 115.965 110.327 107.648 1.00 457.07 ? 258 LEU A CG   1 
ATOM   2639 C CD1  . LEU A 1 229 ? 115.496 109.710 106.349 1.00 457.07 ? 258 LEU A CD1  1 
ATOM   2640 C CD2  . LEU A 1 229 ? 116.147 109.259 108.714 1.00 457.07 ? 258 LEU A CD2  1 
ATOM   2641 H H    . LEU A 1 229 ? 119.149 112.549 106.825 1.00 457.07 ? 258 LEU A H    1 
ATOM   2642 H HA   . LEU A 1 229 ? 116.883 111.911 105.582 1.00 457.07 ? 258 LEU A HA   1 
ATOM   2643 H HB2  . LEU A 1 229 ? 117.940 110.438 107.124 1.00 457.07 ? 258 LEU A HB2  1 
ATOM   2644 H HB3  . LEU A 1 229 ? 117.539 111.444 108.280 1.00 457.07 ? 258 LEU A HB3  1 
ATOM   2645 H HG   . LEU A 1 229 ? 115.280 110.946 107.948 1.00 457.07 ? 258 LEU A HG   1 
ATOM   2646 H HD11 . LEU A 1 229 ? 115.247 110.419 105.736 1.00 457.07 ? 258 LEU A HD11 1 
ATOM   2647 H HD12 . LEU A 1 229 ? 114.730 109.143 106.531 1.00 457.07 ? 258 LEU A HD12 1 
ATOM   2648 H HD13 . LEU A 1 229 ? 116.219 109.183 105.971 1.00 457.07 ? 258 LEU A HD13 1 
ATOM   2649 H HD21 . LEU A 1 229 ? 115.295 108.827 108.882 1.00 457.07 ? 258 LEU A HD21 1 
ATOM   2650 H HD22 . LEU A 1 229 ? 116.793 108.603 108.403 1.00 457.07 ? 258 LEU A HD22 1 
ATOM   2651 H HD23 . LEU A 1 229 ? 116.471 109.680 109.525 1.00 457.07 ? 258 LEU A HD23 1 
ATOM   2652 N N    . PHE A 1 230 ? 115.546 113.930 106.027 1.00 437.13 ? 259 PHE A N    1 
ATOM   2653 C CA   . PHE A 1 230 ? 114.652 115.026 106.381 1.00 437.13 ? 259 PHE A CA   1 
ATOM   2654 C C    . PHE A 1 230 ? 113.623 115.228 105.274 1.00 437.13 ? 259 PHE A C    1 
ATOM   2655 O O    . PHE A 1 230 ? 113.977 115.290 104.093 1.00 437.13 ? 259 PHE A O    1 
ATOM   2656 C CB   . PHE A 1 230 ? 115.459 116.301 106.638 1.00 437.13 ? 259 PHE A CB   1 
ATOM   2657 C CG   . PHE A 1 230 ? 114.645 117.444 107.170 1.00 437.13 ? 259 PHE A CG   1 
ATOM   2658 C CD1  . PHE A 1 230 ? 114.040 117.370 108.414 1.00 437.13 ? 259 PHE A CD1  1 
ATOM   2659 C CD2  . PHE A 1 230 ? 114.505 118.603 106.433 1.00 437.13 ? 259 PHE A CD2  1 
ATOM   2660 C CE1  . PHE A 1 230 ? 113.297 118.431 108.901 1.00 437.13 ? 259 PHE A CE1  1 
ATOM   2661 C CE2  . PHE A 1 230 ? 113.765 119.664 106.911 1.00 437.13 ? 259 PHE A CE2  1 
ATOM   2662 C CZ   . PHE A 1 230 ? 113.161 119.579 108.147 1.00 437.13 ? 259 PHE A CZ   1 
ATOM   2663 H H    . PHE A 1 230 ? 115.499 113.699 105.199 1.00 437.13 ? 259 PHE A H    1 
ATOM   2664 H HA   . PHE A 1 230 ? 114.177 114.801 107.195 1.00 437.13 ? 259 PHE A HA   1 
ATOM   2665 H HB2  . PHE A 1 230 ? 116.147 116.104 107.292 1.00 437.13 ? 259 PHE A HB2  1 
ATOM   2666 H HB3  . PHE A 1 230 ? 115.867 116.589 105.807 1.00 437.13 ? 259 PHE A HB3  1 
ATOM   2667 H HD1  . PHE A 1 230 ? 114.128 116.598 108.925 1.00 437.13 ? 259 PHE A HD1  1 
ATOM   2668 H HD2  . PHE A 1 230 ? 114.909 118.663 105.598 1.00 437.13 ? 259 PHE A HD2  1 
ATOM   2669 H HE1  . PHE A 1 230 ? 112.891 118.371 109.735 1.00 437.13 ? 259 PHE A HE1  1 
ATOM   2670 H HE2  . PHE A 1 230 ? 113.676 120.435 106.400 1.00 437.13 ? 259 PHE A HE2  1 
ATOM   2671 H HZ   . PHE A 1 230 ? 112.663 120.294 108.470 1.00 437.13 ? 259 PHE A HZ   1 
ATOM   2672 N N    . LYS A 1 231 ? 112.345 115.326 105.648 1.00 445.05 ? 260 LYS A N    1 
ATOM   2673 C CA   . LYS A 1 231 ? 111.276 115.254 104.657 1.00 445.05 ? 260 LYS A CA   1 
ATOM   2674 C C    . LYS A 1 231 ? 111.127 116.551 103.869 1.00 445.05 ? 260 LYS A C    1 
ATOM   2675 O O    . LYS A 1 231 ? 110.790 116.512 102.680 1.00 445.05 ? 260 LYS A O    1 
ATOM   2676 C CB   . LYS A 1 231 ? 109.957 114.903 105.345 1.00 445.05 ? 260 LYS A CB   1 
ATOM   2677 C CG   . LYS A 1 231 ? 108.766 114.813 104.411 1.00 445.05 ? 260 LYS A CG   1 
ATOM   2678 C CD   . LYS A 1 231 ? 107.694 113.892 104.980 1.00 445.05 ? 260 LYS A CD   1 
ATOM   2679 C CE   . LYS A 1 231 ? 107.918 112.443 104.568 1.00 445.05 ? 260 LYS A CE   1 
ATOM   2680 N NZ   . LYS A 1 231 ? 106.857 111.537 105.092 1.00 445.05 ? 260 LYS A NZ   1 
ATOM   2681 H H    . LYS A 1 231 ? 112.075 115.435 106.458 1.00 445.05 ? 260 LYS A H    1 
ATOM   2682 H HA   . LYS A 1 231 ? 111.480 114.546 104.027 1.00 445.05 ? 260 LYS A HA   1 
ATOM   2683 H HB2  . LYS A 1 231 ? 110.051 114.038 105.768 1.00 445.05 ? 260 LYS A HB2  1 
ATOM   2684 H HB3  . LYS A 1 231 ? 109.761 115.578 106.013 1.00 445.05 ? 260 LYS A HB3  1 
ATOM   2685 H HG2  . LYS A 1 231 ? 108.380 115.695 104.295 1.00 445.05 ? 260 LYS A HG2  1 
ATOM   2686 H HG3  . LYS A 1 231 ? 109.054 114.456 103.557 1.00 445.05 ? 260 LYS A HG3  1 
ATOM   2687 H HD2  . LYS A 1 231 ? 107.712 113.938 105.949 1.00 445.05 ? 260 LYS A HD2  1 
ATOM   2688 H HD3  . LYS A 1 231 ? 106.827 114.170 104.647 1.00 445.05 ? 260 LYS A HD3  1 
ATOM   2689 H HE2  . LYS A 1 231 ? 107.916 112.381 103.600 1.00 445.05 ? 260 LYS A HE2  1 
ATOM   2690 H HE3  . LYS A 1 231 ? 108.769 112.140 104.920 1.00 445.05 ? 260 LYS A HE3  1 
ATOM   2691 H HZ1  . LYS A 1 231 ? 106.067 111.764 104.751 1.00 445.05 ? 260 LYS A HZ1  1 
ATOM   2692 H HZ2  . LYS A 1 231 ? 106.816 111.595 105.979 1.00 445.05 ? 260 LYS A HZ2  1 
ATOM   2693 H HZ3  . LYS A 1 231 ? 107.037 110.695 104.866 1.00 445.05 ? 260 LYS A HZ3  1 
ATOM   2694 N N    . ALA A 1 232 ? 111.376 117.693 104.493 1.00 418.76 ? 261 ALA A N    1 
ATOM   2695 C CA   . ALA A 1 232 ? 111.083 118.996 103.919 1.00 418.76 ? 261 ALA A CA   1 
ATOM   2696 C C    . ALA A 1 232 ? 112.370 119.728 103.580 1.00 418.76 ? 261 ALA A C    1 
ATOM   2697 O O    . ALA A 1 232 ? 113.463 119.285 103.949 1.00 418.76 ? 261 ALA A O    1 
ATOM   2698 C CB   . ALA A 1 232 ? 110.244 119.840 104.890 1.00 418.76 ? 261 ALA A CB   1 
ATOM   2699 H H    . ALA A 1 232 ? 111.725 117.739 105.277 1.00 418.76 ? 261 ALA A H    1 
ATOM   2700 H HA   . ALA A 1 232 ? 110.573 118.876 103.102 1.00 418.76 ? 261 ALA A HA   1 
ATOM   2701 H HB1  . ALA A 1 232 ? 110.067 120.704 104.491 1.00 418.76 ? 261 ALA A HB1  1 
ATOM   2702 H HB2  . ALA A 1 232 ? 110.739 119.953 105.716 1.00 418.76 ? 261 ALA A HB2  1 
ATOM   2703 H HB3  . ALA A 1 232 ? 109.409 119.380 105.064 1.00 418.76 ? 261 ALA A HB3  1 
ATOM   2704 N N    . PRO A 1 233 ? 112.279 120.843 102.849 1.00 411.42 ? 262 PRO A N    1 
ATOM   2705 C CA   . PRO A 1 233 ? 113.494 121.617 102.544 1.00 411.42 ? 262 PRO A CA   1 
ATOM   2706 C C    . PRO A 1 233 ? 113.828 122.676 103.581 1.00 411.42 ? 262 PRO A C    1 
ATOM   2707 O O    . PRO A 1 233 ? 114.922 123.249 103.519 1.00 411.42 ? 262 PRO A O    1 
ATOM   2708 C CB   . PRO A 1 233 ? 113.163 122.259 101.192 1.00 411.42 ? 262 PRO A CB   1 
ATOM   2709 C CG   . PRO A 1 233 ? 111.685 122.428 101.232 1.00 411.42 ? 262 PRO A CG   1 
ATOM   2710 C CD   . PRO A 1 233 ? 111.151 121.238 101.986 1.00 411.42 ? 262 PRO A CD   1 
ATOM   2711 H HA   . PRO A 1 233 ? 114.252 121.024 102.433 1.00 411.42 ? 262 PRO A HA   1 
ATOM   2712 H HB2  . PRO A 1 233 ? 113.608 123.117 101.116 1.00 411.42 ? 262 PRO A HB2  1 
ATOM   2713 H HB3  . PRO A 1 233 ? 113.424 121.665 100.470 1.00 411.42 ? 262 PRO A HB3  1 
ATOM   2714 H HG2  . PRO A 1 233 ? 111.466 123.251 101.697 1.00 411.42 ? 262 PRO A HG2  1 
ATOM   2715 H HG3  . PRO A 1 233 ? 111.335 122.444 100.328 1.00 411.42 ? 262 PRO A HG3  1 
ATOM   2716 H HD2  . PRO A 1 233 ? 110.385 121.500 102.519 1.00 411.42 ? 262 PRO A HD2  1 
ATOM   2717 H HD3  . PRO A 1 233 ? 110.929 120.523 101.370 1.00 411.42 ? 262 PRO A HD3  1 
ATOM   2718 N N    . TYR A 1 234 ? 112.935 122.950 104.527 1.00 393.15 ? 263 TYR A N    1 
ATOM   2719 C CA   . TYR A 1 234 ? 113.103 124.090 105.414 1.00 393.15 ? 263 TYR A CA   1 
ATOM   2720 C C    . TYR A 1 234 ? 114.141 123.796 106.497 1.00 393.15 ? 263 TYR A C    1 
ATOM   2721 O O    . TYR A 1 234 ? 114.637 122.676 106.643 1.00 393.15 ? 263 TYR A O    1 
ATOM   2722 C CB   . TYR A 1 234 ? 111.756 124.480 106.017 1.00 393.15 ? 263 TYR A CB   1 
ATOM   2723 C CG   . TYR A 1 234 ? 110.661 124.514 104.978 1.00 393.15 ? 263 TYR A CG   1 
ATOM   2724 C CD1  . TYR A 1 234 ? 110.510 125.614 104.147 1.00 393.15 ? 263 TYR A CD1  1 
ATOM   2725 C CD2  . TYR A 1 234 ? 109.804 123.436 104.800 1.00 393.15 ? 263 TYR A CD2  1 
ATOM   2726 C CE1  . TYR A 1 234 ? 109.524 125.654 103.186 1.00 393.15 ? 263 TYR A CE1  1 
ATOM   2727 C CE2  . TYR A 1 234 ? 108.814 123.466 103.837 1.00 393.15 ? 263 TYR A CE2  1 
ATOM   2728 C CZ   . TYR A 1 234 ? 108.681 124.578 103.032 1.00 393.15 ? 263 TYR A CZ   1 
ATOM   2729 O OH   . TYR A 1 234 ? 107.702 124.624 102.068 1.00 393.15 ? 263 TYR A OH   1 
ATOM   2730 H H    . TYR A 1 234 ? 112.227 122.485 104.677 1.00 393.15 ? 263 TYR A H    1 
ATOM   2731 H HA   . TYR A 1 234 ? 113.421 124.845 104.895 1.00 393.15 ? 263 TYR A HA   1 
ATOM   2732 H HB2  . TYR A 1 234 ? 111.509 123.830 106.694 1.00 393.15 ? 263 TYR A HB2  1 
ATOM   2733 H HB3  . TYR A 1 234 ? 111.826 125.363 106.411 1.00 393.15 ? 263 TYR A HB3  1 
ATOM   2734 H HD1  . TYR A 1 234 ? 111.078 126.344 104.248 1.00 393.15 ? 263 TYR A HD1  1 
ATOM   2735 H HD2  . TYR A 1 234 ? 109.893 122.686 105.342 1.00 393.15 ? 263 TYR A HD2  1 
ATOM   2736 H HE1  . TYR A 1 234 ? 109.431 126.401 102.641 1.00 393.15 ? 263 TYR A HE1  1 
ATOM   2737 H HE2  . TYR A 1 234 ? 108.242 122.740 103.732 1.00 393.15 ? 263 TYR A HE2  1 
ATOM   2738 H HH   . TYR A 1 234 ? 107.533 123.849 101.795 1.00 393.15 ? 263 TYR A HH   1 
ATOM   2739 N N    . GLN A 1 235 ? 114.466 124.840 107.263 1.00 398.41 ? 264 GLN A N    1 
ATOM   2740 C CA   . GLN A 1 235 ? 115.615 124.830 108.163 1.00 398.41 ? 264 GLN A CA   1 
ATOM   2741 C C    . GLN A 1 235 ? 115.637 123.600 109.060 1.00 398.41 ? 264 GLN A C    1 
ATOM   2742 O O    . GLN A 1 235 ? 114.735 123.395 109.878 1.00 398.41 ? 264 GLN A O    1 
ATOM   2743 C CB   . GLN A 1 235 ? 115.628 126.099 109.017 1.00 398.41 ? 264 GLN A CB   1 
ATOM   2744 C CG   . GLN A 1 235 ? 116.847 126.212 109.915 1.00 398.41 ? 264 GLN A CG   1 
ATOM   2745 C CD   . GLN A 1 235 ? 116.971 127.575 110.563 1.00 398.41 ? 264 GLN A CD   1 
ATOM   2746 O OE1  . GLN A 1 235 ? 115.975 128.184 110.950 1.00 398.41 ? 264 GLN A OE1  1 
ATOM   2747 N NE2  . GLN A 1 235 ? 118.201 128.060 110.687 1.00 398.41 ? 264 GLN A NE2  1 
ATOM   2748 H H    . GLN A 1 235 ? 114.025 125.578 107.277 1.00 398.41 ? 264 GLN A H    1 
ATOM   2749 H HA   . GLN A 1 235 ? 116.426 124.823 107.631 1.00 398.41 ? 264 GLN A HA   1 
ATOM   2750 H HB2  . GLN A 1 235 ? 115.616 126.872 108.432 1.00 398.41 ? 264 GLN A HB2  1 
ATOM   2751 H HB3  . GLN A 1 235 ? 114.840 126.103 109.584 1.00 398.41 ? 264 GLN A HB3  1 
ATOM   2752 H HG2  . GLN A 1 235 ? 116.785 125.549 110.620 1.00 398.41 ? 264 GLN A HG2  1 
ATOM   2753 H HG3  . GLN A 1 235 ? 117.643 126.059 109.382 1.00 398.41 ? 264 GLN A HG3  1 
ATOM   2754 H HE21 . GLN A 1 235 ? 118.874 127.604 110.405 1.00 398.41 ? 264 GLN A HE21 1 
ATOM   2755 H HE22 . GLN A 1 235 ? 118.325 128.830 111.049 1.00 398.41 ? 264 GLN A HE22 1 
ATOM   2756 N N    . ARG A 1 236 ? 116.678 122.781 108.908 1.00 425.65 ? 265 ARG A N    1 
ATOM   2757 C CA   . ARG A 1 236 ? 116.811 121.563 109.696 1.00 425.65 ? 265 ARG A CA   1 
ATOM   2758 C C    . ARG A 1 236 ? 117.300 121.843 111.113 1.00 425.65 ? 265 ARG A C    1 
ATOM   2759 O O    . ARG A 1 236 ? 116.856 121.181 112.057 1.00 425.65 ? 265 ARG A O    1 
ATOM   2760 C CB   . ARG A 1 236 ? 117.762 120.600 108.984 1.00 425.65 ? 265 ARG A CB   1 
ATOM   2761 C CG   . ARG A 1 236 ? 117.648 119.149 109.416 1.00 425.65 ? 265 ARG A CG   1 
ATOM   2762 C CD   . ARG A 1 236 ? 118.399 118.244 108.448 1.00 425.65 ? 265 ARG A CD   1 
ATOM   2763 N NE   . ARG A 1 236 ? 118.182 116.827 108.725 1.00 425.65 ? 265 ARG A NE   1 
ATOM   2764 C CZ   . ARG A 1 236 ? 119.141 115.919 108.856 1.00 425.65 ? 265 ARG A CZ   1 
ATOM   2765 N NH1  . ARG A 1 236 ? 120.422 116.233 108.736 1.00 425.65 ? 265 ARG A NH1  1 
ATOM   2766 N NH2  . ARG A 1 236 ? 118.806 114.656 109.108 1.00 425.65 ? 265 ARG A NH2  1 
ATOM   2767 H H    . ARG A 1 236 ? 117.321 122.911 108.352 1.00 425.65 ? 265 ARG A H    1 
ATOM   2768 H HA   . ARG A 1 236 ? 115.943 121.133 109.760 1.00 425.65 ? 265 ARG A HA   1 
ATOM   2769 H HB2  . ARG A 1 236 ? 117.580 120.637 108.032 1.00 425.65 ? 265 ARG A HB2  1 
ATOM   2770 H HB3  . ARG A 1 236 ? 118.674 120.885 109.152 1.00 425.65 ? 265 ARG A HB3  1 
ATOM   2771 H HG2  . ARG A 1 236 ? 118.035 119.042 110.299 1.00 425.65 ? 265 ARG A HG2  1 
ATOM   2772 H HG3  . ARG A 1 236 ? 116.715 118.885 109.420 1.00 425.65 ? 265 ARG A HG3  1 
ATOM   2773 H HD2  . ARG A 1 236 ? 118.087 118.422 107.547 1.00 425.65 ? 265 ARG A HD2  1 
ATOM   2774 H HD3  . ARG A 1 236 ? 119.344 118.444 108.513 1.00 425.65 ? 265 ARG A HD3  1 
ATOM   2775 H HE   . ARG A 1 236 ? 117.382 116.585 108.926 1.00 425.65 ? 265 ARG A HE   1 
ATOM   2776 H HH11 . ARG A 1 236 ? 120.661 117.041 108.572 1.00 425.65 ? 265 ARG A HH11 1 
ATOM   2777 H HH12 . ARG A 1 236 ? 121.020 115.622 108.824 1.00 425.65 ? 265 ARG A HH12 1 
ATOM   2778 H HH21 . ARG A 1 236 ? 117.978 114.439 109.187 1.00 425.65 ? 265 ARG A HH21 1 
ATOM   2779 H HH22 . ARG A 1 236 ? 119.418 114.058 109.194 1.00 425.65 ? 265 ARG A HH22 1 
ATOM   2780 N N    . ASP A 1 237 ? 118.200 122.810 111.284 1.00 412.42 ? 266 ASP A N    1 
ATOM   2781 C CA   . ASP A 1 237 ? 118.761 123.090 112.600 1.00 412.42 ? 266 ASP A CA   1 
ATOM   2782 C C    . ASP A 1 237 ? 117.690 123.657 113.523 1.00 412.42 ? 266 ASP A C    1 
ATOM   2783 O O    . ASP A 1 237 ? 117.105 124.709 113.244 1.00 412.42 ? 266 ASP A O    1 
ATOM   2784 C CB   . ASP A 1 237 ? 119.936 124.061 112.478 1.00 412.42 ? 266 ASP A CB   1 
ATOM   2785 C CG   . ASP A 1 237 ? 119.511 125.441 112.015 1.00 412.42 ? 266 ASP A CG   1 
ATOM   2786 O OD1  . ASP A 1 237 ? 119.101 126.258 112.867 1.00 412.42 ? 266 ASP A OD1  1 
ATOM   2787 O OD2  . ASP A 1 237 ? 119.588 125.710 110.799 1.00 412.42 ? 266 ASP A OD2  1 
ATOM   2788 H H    . ASP A 1 237 ? 118.499 123.316 110.656 1.00 412.42 ? 266 ASP A H    1 
ATOM   2789 H HA   . ASP A 1 237 ? 119.090 122.264 112.988 1.00 412.42 ? 266 ASP A HA   1 
ATOM   2790 H HB2  . ASP A 1 237 ? 120.362 124.152 113.344 1.00 412.42 ? 266 ASP A HB2  1 
ATOM   2791 H HB3  . ASP A 1 237 ? 120.569 123.710 111.832 1.00 412.42 ? 266 ASP A HB3  1 
ATOM   2792 N N    . ASN A 1 238 ? 117.413 122.938 114.619 1.00 403.02 ? 267 ASN A N    1 
ATOM   2793 C CA   . ASN A 1 238 ? 116.320 123.367 115.498 1.00 403.02 ? 267 ASN A CA   1 
ATOM   2794 C C    . ASN A 1 238 ? 116.595 123.136 116.980 1.00 403.02 ? 267 ASN A C    1 
ATOM   2795 O O    . ASN A 1 238 ? 115.620 123.044 117.733 1.00 403.02 ? 267 ASN A O    1 
ATOM   2796 C CB   . ASN A 1 238 ? 115.035 122.634 115.097 1.00 403.02 ? 267 ASN A CB   1 
ATOM   2797 C CG   . ASN A 1 238 ? 114.483 123.109 113.769 1.00 403.02 ? 267 ASN A CG   1 
ATOM   2798 O OD1  . ASN A 1 238 ? 113.995 124.233 113.652 1.00 403.02 ? 267 ASN A OD1  1 
ATOM   2799 N ND2  . ASN A 1 238 ? 114.559 122.252 112.757 1.00 403.02 ? 267 ASN A ND2  1 
ATOM   2800 H H    . ASN A 1 238 ? 117.826 122.226 114.867 1.00 403.02 ? 267 ASN A H    1 
ATOM   2801 H HA   . ASN A 1 238 ? 116.168 124.316 115.374 1.00 403.02 ? 267 ASN A HA   1 
ATOM   2802 H HB2  . ASN A 1 238 ? 115.226 121.686 115.019 1.00 403.02 ? 267 ASN A HB2  1 
ATOM   2803 H HB3  . ASN A 1 238 ? 114.357 122.779 115.773 1.00 403.02 ? 267 ASN A HB3  1 
ATOM   2804 H HD21 . ASN A 1 238 ? 114.908 121.475 112.877 1.00 403.02 ? 267 ASN A HD21 1 
ATOM   2805 H HD22 . ASN A 1 238 ? 114.260 122.474 111.982 1.00 403.02 ? 267 ASN A HD22 1 
ATOM   2806 N N    . PHE A 1 239 ? 117.838 123.040 117.442 1.00 401.42 ? 268 PHE A N    1 
ATOM   2807 C CA   . PHE A 1 239 ? 118.108 122.422 118.737 1.00 401.42 ? 268 PHE A CA   1 
ATOM   2808 C C    . PHE A 1 239 ? 119.197 123.155 119.520 1.00 401.42 ? 268 PHE A C    1 
ATOM   2809 O O    . PHE A 1 239 ? 119.555 124.305 119.237 1.00 401.42 ? 268 PHE A O    1 
ATOM   2810 C CB   . PHE A 1 239 ? 118.413 120.939 118.499 1.00 401.42 ? 268 PHE A CB   1 
ATOM   2811 C CG   . PHE A 1 239 ? 117.255 120.191 117.918 1.00 401.42 ? 268 PHE A CG   1 
ATOM   2812 C CD1  . PHE A 1 239 ? 116.145 119.913 118.696 1.00 401.42 ? 268 PHE A CD1  1 
ATOM   2813 C CD2  . PHE A 1 239 ? 117.252 119.803 116.591 1.00 401.42 ? 268 PHE A CD2  1 
ATOM   2814 C CE1  . PHE A 1 239 ? 115.065 119.243 118.169 1.00 401.42 ? 268 PHE A CE1  1 
ATOM   2815 C CE2  . PHE A 1 239 ? 116.172 119.131 116.059 1.00 401.42 ? 268 PHE A CE2  1 
ATOM   2816 C CZ   . PHE A 1 239 ? 115.077 118.853 116.852 1.00 401.42 ? 268 PHE A CZ   1 
ATOM   2817 H H    . PHE A 1 239 ? 118.538 123.321 117.029 1.00 401.42 ? 268 PHE A H    1 
ATOM   2818 H HA   . PHE A 1 239 ? 117.301 122.465 119.273 1.00 401.42 ? 268 PHE A HA   1 
ATOM   2819 H HB2  . PHE A 1 239 ? 119.159 120.864 117.883 1.00 401.42 ? 268 PHE A HB2  1 
ATOM   2820 H HB3  . PHE A 1 239 ? 118.636 120.516 119.342 1.00 401.42 ? 268 PHE A HB3  1 
ATOM   2821 H HD1  . PHE A 1 239 ? 116.133 120.176 119.588 1.00 401.42 ? 268 PHE A HD1  1 
ATOM   2822 H HD2  . PHE A 1 239 ? 117.989 119.990 116.055 1.00 401.42 ? 268 PHE A HD2  1 
ATOM   2823 H HE1  . PHE A 1 239 ? 114.328 119.056 118.704 1.00 401.42 ? 268 PHE A HE1  1 
ATOM   2824 H HE2  . PHE A 1 239 ? 116.181 118.867 115.168 1.00 401.42 ? 268 PHE A HE2  1 
ATOM   2825 H HZ   . PHE A 1 239 ? 114.348 118.398 116.496 1.00 401.42 ? 268 PHE A HZ   1 
ATOM   2826 N N    . ILE A 1 240 ? 119.733 122.464 120.530 1.00 357.81 ? 269 ILE A N    1 
ATOM   2827 C CA   . ILE A 1 240 ? 120.324 123.100 121.702 1.00 357.81 ? 269 ILE A CA   1 
ATOM   2828 C C    . ILE A 1 240 ? 121.420 124.082 121.312 1.00 357.81 ? 269 ILE A C    1 
ATOM   2829 O O    . ILE A 1 240 ? 122.247 123.815 120.430 1.00 357.81 ? 269 ILE A O    1 
ATOM   2830 C CB   . ILE A 1 240 ? 120.862 122.017 122.653 1.00 357.81 ? 269 ILE A CB   1 
ATOM   2831 C CG1  . ILE A 1 240 ? 119.710 121.177 123.207 1.00 357.81 ? 269 ILE A CG1  1 
ATOM   2832 C CG2  . ILE A 1 240 ? 121.647 122.636 123.795 1.00 357.81 ? 269 ILE A CG2  1 
ATOM   2833 C CD1  . ILE A 1 240 ? 120.035 119.708 123.309 1.00 357.81 ? 269 ILE A CD1  1 
ATOM   2834 H H    . ILE A 1 240 ? 119.772 121.606 120.557 1.00 357.81 ? 269 ILE A H    1 
ATOM   2835 H HA   . ILE A 1 240 ? 119.634 123.594 122.172 1.00 357.81 ? 269 ILE A HA   1 
ATOM   2836 H HB   . ILE A 1 240 ? 121.455 121.435 122.153 1.00 357.81 ? 269 ILE A HB   1 
ATOM   2837 H HG12 . ILE A 1 240 ? 119.482 121.495 124.094 1.00 357.81 ? 269 ILE A HG12 1 
ATOM   2838 H HG13 . ILE A 1 240 ? 118.943 121.269 122.620 1.00 357.81 ? 269 ILE A HG13 1 
ATOM   2839 H HG21 . ILE A 1 240 ? 122.584 122.648 123.553 1.00 357.81 ? 269 ILE A HG21 1 
ATOM   2840 H HG22 . ILE A 1 240 ? 121.526 122.096 124.591 1.00 357.81 ? 269 ILE A HG22 1 
ATOM   2841 H HG23 . ILE A 1 240 ? 121.325 123.536 123.957 1.00 357.81 ? 269 ILE A HG23 1 
ATOM   2842 H HD11 . ILE A 1 240 ? 120.245 119.369 122.425 1.00 357.81 ? 269 ILE A HD11 1 
ATOM   2843 H HD12 . ILE A 1 240 ? 119.267 119.239 123.671 1.00 357.81 ? 269 ILE A HD12 1 
ATOM   2844 H HD13 . ILE A 1 240 ? 120.799 119.594 123.897 1.00 357.81 ? 269 ILE A HD13 1 
ATOM   2845 N N    . LEU A 1 241 ? 121.424 125.234 121.989 1.00 327.91 ? 270 LEU A N    1 
ATOM   2846 C CA   . LEU A 1 241 ? 122.529 126.180 121.876 1.00 327.91 ? 270 LEU A CA   1 
ATOM   2847 C C    . LEU A 1 241 ? 123.853 125.522 122.236 1.00 327.91 ? 270 LEU A C    1 
ATOM   2848 O O    . LEU A 1 241 ? 124.863 125.712 121.548 1.00 327.91 ? 270 LEU A O    1 
ATOM   2849 C CB   . LEU A 1 241 ? 122.264 127.379 122.789 1.00 327.91 ? 270 LEU A CB   1 
ATOM   2850 C CG   . LEU A 1 241 ? 123.221 128.572 122.739 1.00 327.91 ? 270 LEU A CG   1 
ATOM   2851 C CD1  . LEU A 1 241 ? 122.489 129.838 123.152 1.00 327.91 ? 270 LEU A CD1  1 
ATOM   2852 C CD2  . LEU A 1 241 ? 124.431 128.347 123.637 1.00 327.91 ? 270 LEU A CD2  1 
ATOM   2853 H H    . LEU A 1 241 ? 120.797 125.489 122.519 1.00 327.91 ? 270 LEU A H    1 
ATOM   2854 H HA   . LEU A 1 241 ? 122.586 126.500 120.962 1.00 327.91 ? 270 LEU A HA   1 
ATOM   2855 H HB2  . LEU A 1 241 ? 121.381 127.720 122.579 1.00 327.91 ? 270 LEU A HB2  1 
ATOM   2856 H HB3  . LEU A 1 241 ? 122.265 127.057 123.705 1.00 327.91 ? 270 LEU A HB3  1 
ATOM   2857 H HG   . LEU A 1 241 ? 123.537 128.689 121.829 1.00 327.91 ? 270 LEU A HG   1 
ATOM   2858 H HD11 . LEU A 1 241 ? 121.765 130.004 122.528 1.00 327.91 ? 270 LEU A HD11 1 
ATOM   2859 H HD12 . LEU A 1 241 ? 123.112 130.581 123.143 1.00 327.91 ? 270 LEU A HD12 1 
ATOM   2860 H HD13 . LEU A 1 241 ? 122.132 129.716 124.046 1.00 327.91 ? 270 LEU A HD13 1 
ATOM   2861 H HD21 . LEU A 1 241 ? 124.903 129.187 123.744 1.00 327.91 ? 270 LEU A HD21 1 
ATOM   2862 H HD22 . LEU A 1 241 ? 124.128 128.027 124.501 1.00 327.91 ? 270 LEU A HD22 1 
ATOM   2863 H HD23 . LEU A 1 241 ? 125.016 127.691 123.228 1.00 327.91 ? 270 LEU A HD23 1 
ATOM   2864 N N    . ARG A 1 242 ? 123.865 124.746 123.314 1.00 362.44 ? 271 ARG A N    1 
ATOM   2865 C CA   . ARG A 1 242 ? 125.059 124.077 123.810 1.00 362.44 ? 271 ARG A CA   1 
ATOM   2866 C C    . ARG A 1 242 ? 125.334 122.753 123.110 1.00 362.44 ? 271 ARG A C    1 
ATOM   2867 O O    . ARG A 1 242 ? 126.018 121.903 123.691 1.00 362.44 ? 271 ARG A O    1 
ATOM   2868 C CB   . ARG A 1 242 ? 124.934 123.816 125.315 1.00 362.44 ? 271 ARG A CB   1 
ATOM   2869 C CG   . ARG A 1 242 ? 124.245 124.911 126.125 1.00 362.44 ? 271 ARG A CG   1 
ATOM   2870 C CD   . ARG A 1 242 ? 123.798 124.374 127.476 1.00 362.44 ? 271 ARG A CD   1 
ATOM   2871 N NE   . ARG A 1 242 ? 122.818 123.303 127.329 1.00 362.44 ? 271 ARG A NE   1 
ATOM   2872 C CZ   . ARG A 1 242 ? 122.442 122.484 128.303 1.00 362.44 ? 271 ARG A CZ   1 
ATOM   2873 N NH1  . ARG A 1 242 ? 122.947 122.579 129.522 1.00 362.44 ? 271 ARG A NH1  1 
ATOM   2874 N NH2  . ARG A 1 242 ? 121.539 121.542 128.045 1.00 362.44 ? 271 ARG A NH2  1 
ATOM   2875 H H    . ARG A 1 242 ? 123.167 124.592 123.789 1.00 362.44 ? 271 ARG A H    1 
ATOM   2876 H HA   . ARG A 1 242 ? 125.826 124.654 123.669 1.00 362.44 ? 271 ARG A HA   1 
ATOM   2877 H HB2  . ARG A 1 242 ? 124.432 122.996 125.439 1.00 362.44 ? 271 ARG A HB2  1 
ATOM   2878 H HB3  . ARG A 1 242 ? 125.826 123.704 125.681 1.00 362.44 ? 271 ARG A HB3  1 
ATOM   2879 H HG2  . ARG A 1 242 ? 124.868 125.639 126.276 1.00 362.44 ? 271 ARG A HG2  1 
ATOM   2880 H HG3  . ARG A 1 242 ? 123.458 125.232 125.661 1.00 362.44 ? 271 ARG A HG3  1 
ATOM   2881 H HD2  . ARG A 1 242 ? 124.567 124.019 127.949 1.00 362.44 ? 271 ARG A HD2  1 
ATOM   2882 H HD3  . ARG A 1 242 ? 123.390 125.091 127.987 1.00 362.44 ? 271 ARG A HD3  1 
ATOM   2883 H HE   . ARG A 1 242 ? 122.463 123.190 126.554 1.00 362.44 ? 271 ARG A HE   1 
ATOM   2884 H HH11 . ARG A 1 242 ? 123.532 123.183 129.702 1.00 362.44 ? 271 ARG A HH11 1 
ATOM   2885 H HH12 . ARG A 1 242 ? 122.689 122.036 130.136 1.00 362.44 ? 271 ARG A HH12 1 
ATOM   2886 H HH21 . ARG A 1 242 ? 121.205 121.472 127.255 1.00 362.44 ? 271 ARG A HH21 1 
ATOM   2887 H HH22 . ARG A 1 242 ? 121.288 121.005 128.667 1.00 362.44 ? 271 ARG A HH22 1 
ATOM   2888 N N    . GLN A 1 243 ? 124.815 122.549 121.900 1.00 358.94 ? 272 GLN A N    1 
ATOM   2889 C CA   . GLN A 1 243 ? 124.943 121.254 121.243 1.00 358.94 ? 272 GLN A CA   1 
ATOM   2890 C C    . GLN A 1 243 ? 126.391 120.779 121.260 1.00 358.94 ? 272 GLN A C    1 
ATOM   2891 O O    . GLN A 1 243 ? 127.329 121.581 121.286 1.00 358.94 ? 272 GLN A O    1 
ATOM   2892 C CB   . GLN A 1 243 ? 124.428 121.334 119.805 1.00 358.94 ? 272 GLN A CB   1 
ATOM   2893 C CG   . GLN A 1 243 ? 124.292 119.979 119.126 1.00 358.94 ? 272 GLN A CG   1 
ATOM   2894 C CD   . GLN A 1 243 ? 123.406 119.023 119.903 1.00 358.94 ? 272 GLN A CD   1 
ATOM   2895 O OE1  . GLN A 1 243 ? 122.368 119.415 120.435 1.00 358.94 ? 272 GLN A OE1  1 
ATOM   2896 N NE2  . GLN A 1 243 ? 123.821 117.764 119.983 1.00 358.94 ? 272 GLN A NE2  1 
ATOM   2897 H H    . GLN A 1 243 ? 124.387 123.138 121.443 1.00 358.94 ? 272 GLN A H    1 
ATOM   2898 H HA   . GLN A 1 243 ? 124.409 120.606 121.728 1.00 358.94 ? 272 GLN A HA   1 
ATOM   2899 H HB2  . GLN A 1 243 ? 123.553 121.752 119.810 1.00 358.94 ? 272 GLN A HB2  1 
ATOM   2900 H HB3  . GLN A 1 243 ? 125.045 121.869 119.281 1.00 358.94 ? 272 GLN A HB3  1 
ATOM   2901 H HG2  . GLN A 1 243 ? 123.899 120.104 118.248 1.00 358.94 ? 272 GLN A HG2  1 
ATOM   2902 H HG3  . GLN A 1 243 ? 125.170 119.575 119.041 1.00 358.94 ? 272 GLN A HG3  1 
ATOM   2903 H HE21 . GLN A 1 243 ? 124.554 117.527 119.600 1.00 358.94 ? 272 GLN A HE21 1 
ATOM   2904 H HE22 . GLN A 1 243 ? 123.355 117.184 120.414 1.00 358.94 ? 272 GLN A HE22 1 
ATOM   2905 N N    . THR A 1 244 ? 126.566 119.460 121.241 1.00 360.66 ? 273 THR A N    1 
ATOM   2906 C CA   . THR A 1 244 ? 127.870 118.863 121.483 1.00 360.66 ? 273 THR A CA   1 
ATOM   2907 C C    . THR A 1 244 ? 128.838 119.161 120.342 1.00 360.66 ? 273 THR A C    1 
ATOM   2908 O O    . THR A 1 244 ? 128.446 119.494 119.220 1.00 360.66 ? 273 THR A O    1 
ATOM   2909 C CB   . THR A 1 244 ? 127.743 117.350 121.660 1.00 360.66 ? 273 THR A CB   1 
ATOM   2910 O OG1  . THR A 1 244 ? 127.213 116.768 120.463 1.00 360.66 ? 273 THR A OG1  1 
ATOM   2911 C CG2  . THR A 1 244 ? 126.828 117.025 122.830 1.00 360.66 ? 273 THR A CG2  1 
ATOM   2912 H H    . THR A 1 244 ? 125.941 118.889 121.088 1.00 360.66 ? 273 THR A H    1 
ATOM   2913 H HA   . THR A 1 244 ? 128.242 119.233 122.299 1.00 360.66 ? 273 THR A HA   1 
ATOM   2914 H HB   . THR A 1 244 ? 128.618 116.973 121.842 1.00 360.66 ? 273 THR A HB   1 
ATOM   2915 H HG1  . THR A 1 244 ? 127.163 115.934 120.547 1.00 360.66 ? 273 THR A HG1  1 
ATOM   2916 H HG21 . THR A 1 244 ? 126.775 116.065 122.953 1.00 360.66 ? 273 THR A HG21 1 
ATOM   2917 H HG22 . THR A 1 244 ? 127.174 117.429 123.642 1.00 360.66 ? 273 THR A HG22 1 
ATOM   2918 H HG23 . THR A 1 244 ? 125.937 117.371 122.662 1.00 360.66 ? 273 THR A HG23 1 
ATOM   2919 N N    . GLU A 1 245 ? 130.129 119.031 120.652 1.00 347.72 ? 274 GLU A N    1 
ATOM   2920 C CA   . GLU A 1 245 ? 131.180 119.279 119.675 1.00 347.72 ? 274 GLU A CA   1 
ATOM   2921 C C    . GLU A 1 245 ? 131.210 118.243 118.561 1.00 347.72 ? 274 GLU A C    1 
ATOM   2922 O O    . GLU A 1 245 ? 131.778 118.523 117.499 1.00 347.72 ? 274 GLU A O    1 
ATOM   2923 C CB   . GLU A 1 245 ? 132.544 119.304 120.370 1.00 347.72 ? 274 GLU A CB   1 
ATOM   2924 C CG   . GLU A 1 245 ? 132.686 120.374 121.440 1.00 347.72 ? 274 GLU A CG   1 
ATOM   2925 C CD   . GLU A 1 245 ? 132.383 119.850 122.829 1.00 347.72 ? 274 GLU A CD   1 
ATOM   2926 O OE1  . GLU A 1 245 ? 131.373 119.134 122.988 1.00 347.72 ? 274 GLU A OE1  1 
ATOM   2927 O OE2  . GLU A 1 245 ? 133.157 120.152 123.762 1.00 347.72 ? 274 GLU A OE2  1 
ATOM   2928 H H    . GLU A 1 245 ? 130.420 118.798 121.427 1.00 347.72 ? 274 GLU A H    1 
ATOM   2929 H HA   . GLU A 1 245 ? 131.034 120.149 119.271 1.00 347.72 ? 274 GLU A HA   1 
ATOM   2930 H HB2  . GLU A 1 245 ? 132.692 118.444 120.793 1.00 347.72 ? 274 GLU A HB2  1 
ATOM   2931 H HB3  . GLU A 1 245 ? 133.230 119.462 119.702 1.00 347.72 ? 274 GLU A HB3  1 
ATOM   2932 H HG2  . GLU A 1 245 ? 133.599 120.704 121.437 1.00 347.72 ? 274 GLU A HG2  1 
ATOM   2933 H HG3  . GLU A 1 245 ? 132.070 121.098 121.249 1.00 347.72 ? 274 GLU A HG3  1 
ATOM   2934 N N    . LYS A 1 246 ? 130.622 117.064 118.767 1.00 346.23 ? 275 LYS A N    1 
ATOM   2935 C CA   . LYS A 1 246 ? 130.812 115.961 117.833 1.00 346.23 ? 275 LYS A CA   1 
ATOM   2936 C C    . LYS A 1 246 ? 129.504 115.287 117.435 1.00 346.23 ? 275 LYS A C    1 
ATOM   2937 O O    . LYS A 1 246 ? 129.435 114.654 116.376 1.00 346.23 ? 275 LYS A O    1 
ATOM   2938 C CB   . LYS A 1 246 ? 131.764 114.929 118.446 1.00 346.23 ? 275 LYS A CB   1 
ATOM   2939 C CG   . LYS A 1 246 ? 132.029 113.711 117.573 1.00 346.23 ? 275 LYS A CG   1 
ATOM   2940 C CD   . LYS A 1 246 ? 132.717 114.094 116.274 1.00 346.23 ? 275 LYS A CD   1 
ATOM   2941 C CE   . LYS A 1 246 ? 133.184 112.864 115.516 1.00 346.23 ? 275 LYS A CE   1 
ATOM   2942 N NZ   . LYS A 1 246 ? 132.044 112.009 115.086 1.00 346.23 ? 275 LYS A NZ   1 
ATOM   2943 H H    . LYS A 1 246 ? 130.115 116.880 119.437 1.00 346.23 ? 275 LYS A H    1 
ATOM   2944 H HA   . LYS A 1 246 ? 131.225 116.299 117.024 1.00 346.23 ? 275 LYS A HA   1 
ATOM   2945 H HB2  . LYS A 1 246 ? 132.617 115.358 118.617 1.00 346.23 ? 275 LYS A HB2  1 
ATOM   2946 H HB3  . LYS A 1 246 ? 131.384 114.615 119.282 1.00 346.23 ? 275 LYS A HB3  1 
ATOM   2947 H HG2  . LYS A 1 246 ? 132.612 113.102 118.052 1.00 346.23 ? 275 LYS A HG2  1 
ATOM   2948 H HG3  . LYS A 1 246 ? 131.192 113.270 117.359 1.00 346.23 ? 275 LYS A HG3  1 
ATOM   2949 H HD2  . LYS A 1 246 ? 132.094 114.580 115.712 1.00 346.23 ? 275 LYS A HD2  1 
ATOM   2950 H HD3  . LYS A 1 246 ? 133.492 114.643 116.472 1.00 346.23 ? 275 LYS A HD3  1 
ATOM   2951 H HE2  . LYS A 1 246 ? 133.669 113.143 114.724 1.00 346.23 ? 275 LYS A HE2  1 
ATOM   2952 H HE3  . LYS A 1 246 ? 133.759 112.335 116.091 1.00 346.23 ? 275 LYS A HE3  1 
ATOM   2953 H HZ1  . LYS A 1 246 ? 131.579 111.743 115.797 1.00 346.23 ? 275 LYS A HZ1  1 
ATOM   2954 H HZ2  . LYS A 1 246 ? 132.348 111.292 114.655 1.00 346.23 ? 275 LYS A HZ2  1 
ATOM   2955 H HZ3  . LYS A 1 246 ? 131.507 112.467 114.544 1.00 346.23 ? 275 LYS A HZ3  1 
ATOM   2956 N N    . HIS A 1 247 ? 128.463 115.411 118.256 1.00 354.86 ? 276 HIS A N    1 
ATOM   2957 C CA   . HIS A 1 247 ? 127.230 114.672 118.029 1.00 354.86 ? 276 HIS A CA   1 
ATOM   2958 C C    . HIS A 1 247 ? 126.044 115.625 118.038 1.00 354.86 ? 276 HIS A C    1 
ATOM   2959 O O    . HIS A 1 247 ? 126.147 116.781 118.456 1.00 354.86 ? 276 HIS A O    1 
ATOM   2960 C CB   . HIS A 1 247 ? 127.042 113.566 119.077 1.00 354.86 ? 276 HIS A CB   1 
ATOM   2961 C CG   . HIS A 1 247 ? 127.642 112.252 118.679 1.00 354.86 ? 276 HIS A CG   1 
ATOM   2962 N ND1  . HIS A 1 247 ? 127.767 111.195 119.555 1.00 354.86 ? 276 HIS A ND1  1 
ATOM   2963 C CD2  . HIS A 1 247 ? 128.156 111.825 117.501 1.00 354.86 ? 276 HIS A CD2  1 
ATOM   2964 C CE1  . HIS A 1 247 ? 128.330 110.174 118.933 1.00 354.86 ? 276 HIS A CE1  1 
ATOM   2965 N NE2  . HIS A 1 247 ? 128.575 110.531 117.685 1.00 354.86 ? 276 HIS A NE2  1 
ATOM   2966 H H    . HIS A 1 247 ? 128.448 115.918 118.951 1.00 354.86 ? 276 HIS A H    1 
ATOM   2967 H HA   . HIS A 1 247 ? 127.259 114.262 117.153 1.00 354.86 ? 276 HIS A HA   1 
ATOM   2968 H HB2  . HIS A 1 247 ? 127.465 113.845 119.905 1.00 354.86 ? 276 HIS A HB2  1 
ATOM   2969 H HB3  . HIS A 1 247 ? 126.094 113.428 119.222 1.00 354.86 ? 276 HIS A HB3  1 
ATOM   2970 H HD1  . HIS A 1 247 ? 127.518 111.199 120.378 1.00 354.86 ? 276 HIS A HD1  1 
ATOM   2971 H HD2  . HIS A 1 247 ? 128.213 112.317 116.713 1.00 354.86 ? 276 HIS A HD2  1 
ATOM   2972 H HE1  . HIS A 1 247 ? 128.521 109.345 119.309 1.00 354.86 ? 276 HIS A HE1  1 
ATOM   2973 H HE2  . HIS A 1 247 ? 128.939 110.033 117.086 1.00 354.86 ? 276 HIS A HE2  1 
ATOM   2974 N N    . GLU A 1 248 ? 124.906 115.113 117.569 1.00 380.11 ? 277 GLU A N    1 
ATOM   2975 C CA   . GLU A 1 248 ? 123.724 115.916 117.298 1.00 380.11 ? 277 GLU A CA   1 
ATOM   2976 C C    . GLU A 1 248 ? 122.509 115.295 117.974 1.00 380.11 ? 277 GLU A C    1 
ATOM   2977 O O    . GLU A 1 248 ? 122.480 114.093 118.250 1.00 380.11 ? 277 GLU A O    1 
ATOM   2978 C CB   . GLU A 1 248 ? 123.474 116.033 115.789 1.00 380.11 ? 277 GLU A CB   1 
ATOM   2979 C CG   . GLU A 1 248 ? 124.701 116.446 114.989 1.00 380.11 ? 277 GLU A CG   1 
ATOM   2980 C CD   . GLU A 1 248 ? 125.613 115.275 114.672 1.00 380.11 ? 277 GLU A CD   1 
ATOM   2981 O OE1  . GLU A 1 248 ? 125.133 114.288 114.076 1.00 380.11 ? 277 GLU A OE1  1 
ATOM   2982 O OE2  . GLU A 1 248 ? 126.811 115.342 115.019 1.00 380.11 ? 277 GLU A OE2  1 
ATOM   2983 H H    . GLU A 1 248 ? 124.796 114.278 117.397 1.00 380.11 ? 277 GLU A H    1 
ATOM   2984 H HA   . GLU A 1 248 ? 123.850 116.809 117.653 1.00 380.11 ? 277 GLU A HA   1 
ATOM   2985 H HB2  . GLU A 1 248 ? 123.180 115.172 115.454 1.00 380.11 ? 277 GLU A HB2  1 
ATOM   2986 H HB3  . GLU A 1 248 ? 122.784 116.698 115.637 1.00 380.11 ? 277 GLU A HB3  1 
ATOM   2987 H HG2  . GLU A 1 248 ? 124.414 116.839 114.150 1.00 380.11 ? 277 GLU A HG2  1 
ATOM   2988 H HG3  . GLU A 1 248 ? 125.210 117.093 115.502 1.00 380.11 ? 277 GLU A HG3  1 
ATOM   2989 N N    . LEU A 1 249 ? 121.502 116.129 118.233 1.00 403.25 ? 278 LEU A N    1 
ATOM   2990 C CA   . LEU A 1 249 ? 120.278 115.716 118.905 1.00 403.25 ? 278 LEU A CA   1 
ATOM   2991 C C    . LEU A 1 249 ? 119.066 116.054 118.047 1.00 403.25 ? 278 LEU A C    1 
ATOM   2992 O O    . LEU A 1 249 ? 119.022 117.107 117.402 1.00 403.25 ? 278 LEU A O    1 
ATOM   2993 C CB   . LEU A 1 249 ? 120.157 116.388 120.281 1.00 403.25 ? 278 LEU A CB   1 
ATOM   2994 C CG   . LEU A 1 249 ? 119.019 115.937 121.202 1.00 403.25 ? 278 LEU A CG   1 
ATOM   2995 C CD1  . LEU A 1 249 ? 119.410 116.162 122.651 1.00 403.25 ? 278 LEU A CD1  1 
ATOM   2996 C CD2  . LEU A 1 249 ? 117.722 116.684 120.907 1.00 403.25 ? 278 LEU A CD2  1 
ATOM   2997 H H    . LEU A 1 249 ? 121.509 116.963 118.022 1.00 403.25 ? 278 LEU A H    1 
ATOM   2998 H HA   . LEU A 1 249 ? 120.293 114.755 119.038 1.00 403.25 ? 278 LEU A HA   1 
ATOM   2999 H HB2  . LEU A 1 249 ? 120.987 116.235 120.760 1.00 403.25 ? 278 LEU A HB2  1 
ATOM   3000 H HB3  . LEU A 1 249 ? 120.045 117.341 120.138 1.00 403.25 ? 278 LEU A HB3  1 
ATOM   3001 H HG   . LEU A 1 249 ? 118.859 114.988 121.075 1.00 403.25 ? 278 LEU A HG   1 
ATOM   3002 H HD11 . LEU A 1 249 ? 120.203 115.640 122.850 1.00 403.25 ? 278 LEU A HD11 1 
ATOM   3003 H HD12 . LEU A 1 249 ? 118.678 115.884 123.222 1.00 403.25 ? 278 LEU A HD12 1 
ATOM   3004 H HD13 . LEU A 1 249 ? 119.593 117.105 122.783 1.00 403.25 ? 278 LEU A HD13 1 
ATOM   3005 H HD21 . LEU A 1 249 ? 117.888 117.637 120.973 1.00 403.25 ? 278 LEU A HD21 1 
ATOM   3006 H HD22 . LEU A 1 249 ? 117.055 116.421 121.560 1.00 403.25 ? 278 LEU A HD22 1 
ATOM   3007 H HD23 . LEU A 1 249 ? 117.410 116.465 120.018 1.00 403.25 ? 278 LEU A HD23 1 
ATOM   3008 N N    . LEU A 1 250 ? 118.084 115.153 118.051 1.00 421.69 ? 279 LEU A N    1 
ATOM   3009 C CA   . LEU A 1 250 ? 116.822 115.337 117.344 1.00 421.69 ? 279 LEU A CA   1 
ATOM   3010 C C    . LEU A 1 250 ? 115.674 114.896 118.238 1.00 421.69 ? 279 LEU A C    1 
ATOM   3011 O O    . LEU A 1 250 ? 115.632 113.742 118.677 1.00 421.69 ? 279 LEU A O    1 
ATOM   3012 C CB   . LEU A 1 250 ? 116.802 114.543 116.032 1.00 421.69 ? 279 LEU A CB   1 
ATOM   3013 C CG   . LEU A 1 250 ? 115.555 114.684 115.152 1.00 421.69 ? 279 LEU A CG   1 
ATOM   3014 C CD1  . LEU A 1 250 ? 115.369 116.108 114.670 1.00 421.69 ? 279 LEU A CD1  1 
ATOM   3015 C CD2  . LEU A 1 250 ? 115.621 113.726 113.973 1.00 421.69 ? 279 LEU A CD2  1 
ATOM   3016 H H    . LEU A 1 250 ? 118.128 114.406 118.472 1.00 421.69 ? 279 LEU A H    1 
ATOM   3017 H HA   . LEU A 1 250 ? 116.703 116.277 117.135 1.00 421.69 ? 279 LEU A HA   1 
ATOM   3018 H HB2  . LEU A 1 250 ? 117.560 114.828 115.497 1.00 421.69 ? 279 LEU A HB2  1 
ATOM   3019 H HB3  . LEU A 1 250 ? 116.900 113.605 116.243 1.00 421.69 ? 279 LEU A HB3  1 
ATOM   3020 H HG   . LEU A 1 250 ? 114.775 114.448 115.677 1.00 421.69 ? 279 LEU A HG   1 
ATOM   3021 H HD11 . LEU A 1 250 ? 115.170 116.664 115.435 1.00 421.69 ? 279 LEU A HD11 1 
ATOM   3022 H HD12 . LEU A 1 250 ? 114.629 116.134 114.043 1.00 421.69 ? 279 LEU A HD12 1 
ATOM   3023 H HD13 . LEU A 1 250 ? 116.183 116.409 114.238 1.00 421.69 ? 279 LEU A HD13 1 
ATOM   3024 H HD21 . LEU A 1 250 ? 116.411 113.927 113.447 1.00 421.69 ? 279 LEU A HD21 1 
ATOM   3025 H HD22 . LEU A 1 250 ? 114.825 113.839 113.431 1.00 421.69 ? 279 LEU A HD22 1 
ATOM   3026 H HD23 . LEU A 1 250 ? 115.668 112.817 114.308 1.00 421.69 ? 279 LEU A HD23 1 
ATOM   3027 N N    . VAL A 1 251 ? 114.748 115.814 118.504 1.00 438.13 ? 280 VAL A N    1 
ATOM   3028 C CA   . VAL A 1 251 ? 113.532 115.526 119.253 1.00 438.13 ? 280 VAL A CA   1 
ATOM   3029 C C    . VAL A 1 251 ? 112.360 116.154 118.512 1.00 438.13 ? 280 VAL A C    1 
ATOM   3030 O O    . VAL A 1 251 ? 112.424 117.319 118.105 1.00 438.13 ? 280 VAL A O    1 
ATOM   3031 C CB   . VAL A 1 251 ? 113.613 116.045 120.708 1.00 438.13 ? 280 VAL A CB   1 
ATOM   3032 C CG1  . VAL A 1 251 ? 113.923 117.535 120.741 1.00 438.13 ? 280 VAL A CG1  1 
ATOM   3033 C CG2  . VAL A 1 251 ? 112.322 115.746 121.467 1.00 438.13 ? 280 VAL A CG2  1 
ATOM   3034 H H    . VAL A 1 251 ? 114.805 116.634 118.252 1.00 438.13 ? 280 VAL A H    1 
ATOM   3035 H HA   . VAL A 1 251 ? 113.393 114.567 119.281 1.00 438.13 ? 280 VAL A HA   1 
ATOM   3036 H HB   . VAL A 1 251 ? 114.335 115.584 121.162 1.00 438.13 ? 280 VAL A HB   1 
ATOM   3037 H HG11 . VAL A 1 251 ? 114.806 117.680 120.369 1.00 438.13 ? 280 VAL A HG11 1 
ATOM   3038 H HG12 . VAL A 1 251 ? 113.902 117.837 121.663 1.00 438.13 ? 280 VAL A HG12 1 
ATOM   3039 H HG13 . VAL A 1 251 ? 113.258 118.016 120.225 1.00 438.13 ? 280 VAL A HG13 1 
ATOM   3040 H HG21 . VAL A 1 251 ? 111.570 116.138 120.998 1.00 438.13 ? 280 VAL A HG21 1 
ATOM   3041 H HG22 . VAL A 1 251 ? 112.388 116.129 122.356 1.00 438.13 ? 280 VAL A HG22 1 
ATOM   3042 H HG23 . VAL A 1 251 ? 112.210 114.786 121.533 1.00 438.13 ? 280 VAL A HG23 1 
ATOM   3043 N N    . LEU A 1 252 ? 111.293 115.379 118.331 1.00 450.53 ? 281 LEU A N    1 
ATOM   3044 C CA   . LEU A 1 252 ? 110.116 115.838 117.606 1.00 450.53 ? 281 LEU A CA   1 
ATOM   3045 C C    . LEU A 1 252 ? 108.875 115.491 118.413 1.00 450.53 ? 281 LEU A C    1 
ATOM   3046 O O    . LEU A 1 252 ? 108.743 114.363 118.895 1.00 450.53 ? 281 LEU A O    1 
ATOM   3047 C CB   . LEU A 1 252 ? 110.040 115.198 116.214 1.00 450.53 ? 281 LEU A CB   1 
ATOM   3048 C CG   . LEU A 1 252 ? 109.359 116.001 115.101 1.00 450.53 ? 281 LEU A CG   1 
ATOM   3049 C CD1  . LEU A 1 252 ? 110.102 117.296 114.790 1.00 450.53 ? 281 LEU A CD1  1 
ATOM   3050 C CD2  . LEU A 1 252 ? 109.234 115.154 113.854 1.00 450.53 ? 281 LEU A CD2  1 
ATOM   3051 H H    . LEU A 1 252 ? 111.228 114.572 118.623 1.00 450.53 ? 281 LEU A H    1 
ATOM   3052 H HA   . LEU A 1 252 ? 110.151 116.799 117.509 1.00 450.53 ? 281 LEU A HA   1 
ATOM   3053 H HB2  . LEU A 1 252 ? 110.946 115.017 115.919 1.00 450.53 ? 281 LEU A HB2  1 
ATOM   3054 H HB3  . LEU A 1 252 ? 109.559 114.359 116.295 1.00 450.53 ? 281 LEU A HB3  1 
ATOM   3055 H HG   . LEU A 1 252 ? 108.464 116.236 115.389 1.00 450.53 ? 281 LEU A HG   1 
ATOM   3056 H HD11 . LEU A 1 252 ? 110.588 117.591 115.573 1.00 450.53 ? 281 LEU A HD11 1 
ATOM   3057 H HD12 . LEU A 1 252 ? 109.459 117.971 114.522 1.00 450.53 ? 281 LEU A HD12 1 
ATOM   3058 H HD13 . LEU A 1 252 ? 110.725 117.131 114.065 1.00 450.53 ? 281 LEU A HD13 1 
ATOM   3059 H HD21 . LEU A 1 252 ? 110.121 114.935 113.528 1.00 450.53 ? 281 LEU A HD21 1 
ATOM   3060 H HD22 . LEU A 1 252 ? 108.746 115.652 113.180 1.00 450.53 ? 281 LEU A HD22 1 
ATOM   3061 H HD23 . LEU A 1 252 ? 108.753 114.342 114.078 1.00 450.53 ? 281 LEU A HD23 1 
ATOM   3062 N N    . VAL A 1 253 ? 107.969 116.461 118.555 1.00 440.98 ? 282 VAL A N    1 
ATOM   3063 C CA   . VAL A 1 253 ? 106.758 116.290 119.350 1.00 440.98 ? 282 VAL A CA   1 
ATOM   3064 C C    . VAL A 1 253 ? 105.664 117.176 118.772 1.00 440.98 ? 282 VAL A C    1 
ATOM   3065 O O    . VAL A 1 253 ? 105.928 118.113 118.015 1.00 440.98 ? 282 VAL A O    1 
ATOM   3066 C CB   . VAL A 1 253 ? 106.994 116.628 120.842 1.00 440.98 ? 282 VAL A CB   1 
ATOM   3067 C CG1  . VAL A 1 253 ? 108.032 115.693 121.442 1.00 440.98 ? 282 VAL A CG1  1 
ATOM   3068 C CG2  . VAL A 1 253 ? 107.422 118.079 120.999 1.00 440.98 ? 282 VAL A CG2  1 
ATOM   3069 H H    . VAL A 1 253 ? 108.037 117.239 118.195 1.00 440.98 ? 282 VAL A H    1 
ATOM   3070 H HA   . VAL A 1 253 ? 106.464 115.367 119.291 1.00 440.98 ? 282 VAL A HA   1 
ATOM   3071 H HB   . VAL A 1 253 ? 106.164 116.507 121.328 1.00 440.98 ? 282 VAL A HB   1 
ATOM   3072 H HG11 . VAL A 1 253 ? 107.992 115.755 122.409 1.00 440.98 ? 282 VAL A HG11 1 
ATOM   3073 H HG12 . VAL A 1 253 ? 107.838 114.787 121.160 1.00 440.98 ? 282 VAL A HG12 1 
ATOM   3074 H HG13 . VAL A 1 253 ? 108.911 115.955 121.128 1.00 440.98 ? 282 VAL A HG13 1 
ATOM   3075 H HG21 . VAL A 1 253 ? 108.207 118.240 120.452 1.00 440.98 ? 282 VAL A HG21 1 
ATOM   3076 H HG22 . VAL A 1 253 ? 107.629 118.248 121.931 1.00 440.98 ? 282 VAL A HG22 1 
ATOM   3077 H HG23 . VAL A 1 253 ? 106.696 118.654 120.715 1.00 440.98 ? 282 VAL A HG23 1 
ATOM   3078 N N    . LYS A 1 254 ? 104.420 116.872 119.137 1.00 422.51 ? 283 LYS A N    1 
ATOM   3079 C CA   . LYS A 1 254 ? 103.292 117.679 118.693 1.00 422.51 ? 283 LYS A CA   1 
ATOM   3080 C C    . LYS A 1 254 ? 103.306 119.038 119.384 1.00 422.51 ? 283 LYS A C    1 
ATOM   3081 O O    . LYS A 1 254 ? 103.869 119.197 120.470 1.00 422.51 ? 283 LYS A O    1 
ATOM   3082 C CB   . LYS A 1 254 ? 101.976 116.947 118.971 1.00 422.51 ? 283 LYS A CB   1 
ATOM   3083 C CG   . LYS A 1 254 ? 100.720 117.663 118.467 1.00 422.51 ? 283 LYS A CG   1 
ATOM   3084 C CD   . LYS A 1 254 ? 100.719 117.900 116.955 1.00 422.51 ? 283 LYS A CD   1 
ATOM   3085 C CE   . LYS A 1 254 ? 100.714 116.605 116.154 1.00 422.51 ? 283 LYS A CE   1 
ATOM   3086 N NZ   . LYS A 1 254 ? 99.434  115.855 116.294 1.00 422.51 ? 283 LYS A NZ   1 
ATOM   3087 H H    . LYS A 1 254 ? 104.206 116.207 119.640 1.00 422.51 ? 283 LYS A H    1 
ATOM   3088 H HA   . LYS A 1 254 ? 103.367 117.823 117.737 1.00 422.51 ? 283 LYS A HA   1 
ATOM   3089 H HB2  . LYS A 1 254 ? 102.011 116.073 118.553 1.00 422.51 ? 283 LYS A HB2  1 
ATOM   3090 H HB3  . LYS A 1 254 ? 101.883 116.840 119.931 1.00 422.51 ? 283 LYS A HB3  1 
ATOM   3091 H HG2  . LYS A 1 254 ? 99.946  117.118 118.680 1.00 422.51 ? 283 LYS A HG2  1 
ATOM   3092 H HG3  . LYS A 1 254 ? 100.644 118.523 118.907 1.00 422.51 ? 283 LYS A HG3  1 
ATOM   3093 H HD2  . LYS A 1 254 ? 99.921  118.398 116.718 1.00 422.51 ? 283 LYS A HD2  1 
ATOM   3094 H HD3  . LYS A 1 254 ? 101.508 118.405 116.707 1.00 422.51 ? 283 LYS A HD3  1 
ATOM   3095 H HE2  . LYS A 1 254 ? 100.829 116.819 115.214 1.00 422.51 ? 283 LYS A HE2  1 
ATOM   3096 H HE3  . LYS A 1 254 ? 101.437 116.035 116.452 1.00 422.51 ? 283 LYS A HE3  1 
ATOM   3097 H HZ1  . LYS A 1 254 ? 99.461  115.113 115.803 1.00 422.51 ? 283 LYS A HZ1  1 
ATOM   3098 H HZ2  . LYS A 1 254 ? 99.302  115.633 117.146 1.00 422.51 ? 283 LYS A HZ2  1 
ATOM   3099 H HZ3  . LYS A 1 254 ? 98.754  116.359 116.018 1.00 422.51 ? 283 LYS A HZ3  1 
ATOM   3100 N N    . LYS A 1 255 ? 102.675 120.023 118.741 1.00 391.92 ? 284 LYS A N    1 
ATOM   3101 C CA   . LYS A 1 255 ? 102.713 121.392 119.245 1.00 391.92 ? 284 LYS A CA   1 
ATOM   3102 C C    . LYS A 1 255 ? 102.103 121.498 120.638 1.00 391.92 ? 284 LYS A C    1 
ATOM   3103 O O    . LYS A 1 255 ? 102.582 122.268 121.478 1.00 391.92 ? 284 LYS A O    1 
ATOM   3104 C CB   . LYS A 1 255 ? 101.980 122.321 118.274 1.00 391.92 ? 284 LYS A CB   1 
ATOM   3105 C CG   . LYS A 1 255 ? 102.300 123.801 118.442 1.00 391.92 ? 284 LYS A CG   1 
ATOM   3106 C CD   . LYS A 1 255 ? 103.787 124.072 118.290 1.00 391.92 ? 284 LYS A CD   1 
ATOM   3107 C CE   . LYS A 1 255 ? 104.063 125.376 117.562 1.00 391.92 ? 284 LYS A CE   1 
ATOM   3108 N NZ   . LYS A 1 255 ? 105.518 125.557 117.295 1.00 391.92 ? 284 LYS A NZ   1 
ATOM   3109 H H    . LYS A 1 255 ? 102.222 119.924 118.017 1.00 391.92 ? 284 LYS A H    1 
ATOM   3110 H HA   . LYS A 1 255 ? 103.639 121.673 119.304 1.00 391.92 ? 284 LYS A HA   1 
ATOM   3111 H HB2  . LYS A 1 255 ? 102.216 122.070 117.367 1.00 391.92 ? 284 LYS A HB2  1 
ATOM   3112 H HB3  . LYS A 1 255 ? 101.025 122.211 118.403 1.00 391.92 ? 284 LYS A HB3  1 
ATOM   3113 H HG2  . LYS A 1 255 ? 101.828 124.309 117.764 1.00 391.92 ? 284 LYS A HG2  1 
ATOM   3114 H HG3  . LYS A 1 255 ? 102.028 124.088 119.328 1.00 391.92 ? 284 LYS A HG3  1 
ATOM   3115 H HD2  . LYS A 1 255 ? 104.189 124.128 119.171 1.00 391.92 ? 284 LYS A HD2  1 
ATOM   3116 H HD3  . LYS A 1 255 ? 104.188 123.352 117.781 1.00 391.92 ? 284 LYS A HD3  1 
ATOM   3117 H HE2  . LYS A 1 255 ? 103.595 125.378 116.714 1.00 391.92 ? 284 LYS A HE2  1 
ATOM   3118 H HE3  . LYS A 1 255 ? 103.762 126.117 118.112 1.00 391.92 ? 284 LYS A HE3  1 
ATOM   3119 H HZ1  . LYS A 1 255 ? 105.962 125.624 118.063 1.00 391.92 ? 284 LYS A HZ1  1 
ATOM   3120 H HZ2  . LYS A 1 255 ? 105.650 126.297 116.819 1.00 391.92 ? 284 LYS A HZ2  1 
ATOM   3121 H HZ3  . LYS A 1 255 ? 105.831 124.860 116.838 1.00 391.92 ? 284 LYS A HZ3  1 
ATOM   3122 N N    . THR A 1 256 ? 101.045 120.730 120.903 1.00 395.93 ? 285 THR A N    1 
ATOM   3123 C CA   . THR A 1 256 ? 100.289 120.876 122.142 1.00 395.93 ? 285 THR A CA   1 
ATOM   3124 C C    . THR A 1 256 ? 101.023 120.338 123.364 1.00 395.93 ? 285 THR A C    1 
ATOM   3125 O O    . THR A 1 256 ? 100.532 120.519 124.484 1.00 395.93 ? 285 THR A O    1 
ATOM   3126 C CB   . THR A 1 256 ? 98.940  120.166 122.016 1.00 395.93 ? 285 THR A CB   1 
ATOM   3127 O OG1  . THR A 1 256 ? 99.152  118.770 121.768 1.00 395.93 ? 285 THR A OG1  1 
ATOM   3128 C CG2  . THR A 1 256 ? 98.126  120.763 120.877 1.00 395.93 ? 285 THR A CG2  1 
ATOM   3129 H H    . THR A 1 256 ? 100.746 120.117 120.379 1.00 395.93 ? 285 THR A H    1 
ATOM   3130 H HA   . THR A 1 256 ? 100.115 121.818 122.292 1.00 395.93 ? 285 THR A HA   1 
ATOM   3131 H HB   . THR A 1 256 ? 98.440  120.275 122.840 1.00 395.93 ? 285 THR A HB   1 
ATOM   3132 H HG1  . THR A 1 256 ? 98.414  118.374 121.705 1.00 395.93 ? 285 THR A HG1  1 
ATOM   3133 H HG21 . THR A 1 256 ? 97.244  120.360 120.855 1.00 395.93 ? 285 THR A HG21 1 
ATOM   3134 H HG22 . THR A 1 256 ? 98.569  120.598 120.030 1.00 395.93 ? 285 THR A HG22 1 
ATOM   3135 H HG23 . THR A 1 256 ? 98.032  121.720 121.004 1.00 395.93 ? 285 THR A HG23 1 
ATOM   3136 N N    . GLN A 1 257 ? 102.174 119.688 123.187 1.00 390.00 ? 286 GLN A N    1 
ATOM   3137 C CA   . GLN A 1 257 ? 102.831 119.026 124.309 1.00 390.00 ? 286 GLN A CA   1 
ATOM   3138 C C    . GLN A 1 257 ? 103.315 120.002 125.373 1.00 390.00 ? 286 GLN A C    1 
ATOM   3139 O O    . GLN A 1 257 ? 103.663 119.570 126.477 1.00 390.00 ? 286 GLN A O    1 
ATOM   3140 C CB   . GLN A 1 257 ? 104.006 118.189 123.806 1.00 390.00 ? 286 GLN A CB   1 
ATOM   3141 C CG   . GLN A 1 257 ? 103.598 116.815 123.311 1.00 390.00 ? 286 GLN A CG   1 
ATOM   3142 C CD   . GLN A 1 257 ? 103.397 115.828 124.443 1.00 390.00 ? 286 GLN A CD   1 
ATOM   3143 O OE1  . GLN A 1 257 ? 103.814 116.070 125.576 1.00 390.00 ? 286 GLN A OE1  1 
ATOM   3144 N NE2  . GLN A 1 257 ? 102.748 114.709 124.144 1.00 390.00 ? 286 GLN A NE2  1 
ATOM   3145 H H    . GLN A 1 257 ? 102.590 119.617 122.438 1.00 390.00 ? 286 GLN A H    1 
ATOM   3146 H HA   . GLN A 1 257 ? 102.198 118.424 124.727 1.00 390.00 ? 286 GLN A HA   1 
ATOM   3147 H HB2  . GLN A 1 257 ? 104.430 118.656 123.070 1.00 390.00 ? 286 GLN A HB2  1 
ATOM   3148 H HB3  . GLN A 1 257 ? 104.642 118.072 124.530 1.00 390.00 ? 286 GLN A HB3  1 
ATOM   3149 H HG2  . GLN A 1 257 ? 102.762 116.889 122.824 1.00 390.00 ? 286 GLN A HG2  1 
ATOM   3150 H HG3  . GLN A 1 257 ? 104.292 116.469 122.729 1.00 390.00 ? 286 GLN A HG3  1 
ATOM   3151 H HE21 . GLN A 1 257 ? 102.469 114.575 123.341 1.00 390.00 ? 286 GLN A HE21 1 
ATOM   3152 H HE22 . GLN A 1 257 ? 102.607 114.118 124.752 1.00 390.00 ? 286 GLN A HE22 1 
ATOM   3153 N N    . LEU A 1 258 ? 103.351 121.303 125.072 1.00 389.64 ? 287 LEU A N    1 
ATOM   3154 C CA   . LEU A 1 258 ? 103.812 122.274 126.058 1.00 389.64 ? 287 LEU A CA   1 
ATOM   3155 C C    . LEU A 1 258 ? 103.040 122.155 127.364 1.00 389.64 ? 287 LEU A C    1 
ATOM   3156 O O    . LEU A 1 258 ? 103.614 122.327 128.446 1.00 389.64 ? 287 LEU A O    1 
ATOM   3157 C CB   . LEU A 1 258 ? 103.679 123.693 125.498 1.00 389.64 ? 287 LEU A CB   1 
ATOM   3158 C CG   . LEU A 1 258 ? 102.264 124.152 125.128 1.00 389.64 ? 287 LEU A CG   1 
ATOM   3159 C CD1  . LEU A 1 258 ? 101.615 124.923 126.273 1.00 389.64 ? 287 LEU A CD1  1 
ATOM   3160 C CD2  . LEU A 1 258 ? 102.287 124.994 123.862 1.00 389.64 ? 287 LEU A CD2  1 
ATOM   3161 H H    . LEU A 1 258 ? 103.119 121.642 124.316 1.00 389.64 ? 287 LEU A H    1 
ATOM   3162 H HA   . LEU A 1 258 ? 104.749 122.113 126.248 1.00 389.64 ? 287 LEU A HA   1 
ATOM   3163 H HB2  . LEU A 1 258 ? 104.017 124.314 126.163 1.00 389.64 ? 287 LEU A HB2  1 
ATOM   3164 H HB3  . LEU A 1 258 ? 104.221 123.755 124.697 1.00 389.64 ? 287 LEU A HB3  1 
ATOM   3165 H HG   . LEU A 1 258 ? 101.719 123.369 124.952 1.00 389.64 ? 287 LEU A HG   1 
ATOM   3166 H HD11 . LEU A 1 258 ? 100.716 125.175 126.010 1.00 389.64 ? 287 LEU A HD11 1 
ATOM   3167 H HD12 . LEU A 1 258 ? 101.581 124.364 127.063 1.00 389.64 ? 287 LEU A HD12 1 
ATOM   3168 H HD13 . LEU A 1 258 ? 102.140 125.717 126.454 1.00 389.64 ? 287 LEU A HD13 1 
ATOM   3169 H HD21 . LEU A 1 258 ? 101.378 125.246 123.635 1.00 389.64 ? 287 LEU A HD21 1 
ATOM   3170 H HD22 . LEU A 1 258 ? 102.820 125.789 124.021 1.00 389.64 ? 287 LEU A HD22 1 
ATOM   3171 H HD23 . LEU A 1 258 ? 102.675 124.474 123.142 1.00 389.64 ? 287 LEU A HD23 1 
ATOM   3172 N N    . ASN A 1 259 ? 101.742 121.859 127.285 1.00 400.73 ? 288 ASN A N    1 
ATOM   3173 C CA   . ASN A 1 259 ? 100.907 121.811 128.478 1.00 400.73 ? 288 ASN A CA   1 
ATOM   3174 C C    . ASN A 1 259 ? 101.325 120.714 129.447 1.00 400.73 ? 288 ASN A C    1 
ATOM   3175 O O    . ASN A 1 259 ? 101.036 120.824 130.643 1.00 400.73 ? 288 ASN A O    1 
ATOM   3176 C CB   . ASN A 1 259 ? 99.445  121.607 128.079 1.00 400.73 ? 288 ASN A CB   1 
ATOM   3177 C CG   . ASN A 1 259 ? 99.247  120.384 127.204 1.00 400.73 ? 288 ASN A CG   1 
ATOM   3178 O OD1  . ASN A 1 259 ? 100.180 119.616 126.970 1.00 400.73 ? 288 ASN A OD1  1 
ATOM   3179 N ND2  . ASN A 1 259 ? 98.026  120.196 126.716 1.00 400.73 ? 288 ASN A ND2  1 
ATOM   3180 H H    . ASN A 1 259 ? 101.326 121.685 126.553 1.00 400.73 ? 288 ASN A H    1 
ATOM   3181 H HA   . ASN A 1 259 ? 100.973 122.660 128.942 1.00 400.73 ? 288 ASN A HA   1 
ATOM   3182 H HB2  . ASN A 1 259 ? 98.911  121.492 128.881 1.00 400.73 ? 288 ASN A HB2  1 
ATOM   3183 H HB3  . ASN A 1 259 ? 99.140  122.383 127.584 1.00 400.73 ? 288 ASN A HB3  1 
ATOM   3184 H HD21 . ASN A 1 259 ? 97.399  120.754 126.902 1.00 400.73 ? 288 ASN A HD21 1 
ATOM   3185 H HD22 . ASN A 1 259 ? 97.863  119.517 126.215 1.00 400.73 ? 288 ASN A HD22 1 
ATOM   3186 N N    . ARG A 1 260 ? 101.994 119.674 128.970 1.00 391.04 ? 289 ARG A N    1 
ATOM   3187 C CA   . ARG A 1 260 ? 102.272 118.504 129.797 1.00 391.04 ? 289 ARG A CA   1 
ATOM   3188 C C    . ARG A 1 260 ? 103.753 118.181 129.923 1.00 391.04 ? 289 ARG A C    1 
ATOM   3189 O O    . ARG A 1 260 ? 104.186 117.739 130.990 1.00 391.04 ? 289 ARG A O    1 
ATOM   3190 C CB   . ARG A 1 260 ? 101.517 117.289 129.226 1.00 391.04 ? 289 ARG A CB   1 
ATOM   3191 C CG   . ARG A 1 260 ? 102.205 116.620 128.047 1.00 391.04 ? 289 ARG A CG   1 
ATOM   3192 C CD   . ARG A 1 260 ? 101.192 116.048 127.073 1.00 391.04 ? 289 ARG A CD   1 
ATOM   3193 N NE   . ARG A 1 260 ? 100.642 117.079 126.200 1.00 391.04 ? 289 ARG A NE   1 
ATOM   3194 C CZ   . ARG A 1 260 ? 99.911  116.839 125.121 1.00 391.04 ? 289 ARG A CZ   1 
ATOM   3195 N NH1  . ARG A 1 260 ? 99.633  115.605 124.734 1.00 391.04 ? 289 ARG A NH1  1 
ATOM   3196 N NH2  . ARG A 1 260 ? 99.449  117.863 124.410 1.00 391.04 ? 289 ARG A NH2  1 
ATOM   3197 H H    . ARG A 1 260 ? 102.300 119.618 128.168 1.00 391.04 ? 289 ARG A H    1 
ATOM   3198 H HA   . ARG A 1 260 ? 101.933 118.662 130.692 1.00 391.04 ? 289 ARG A HA   1 
ATOM   3199 H HB2  . ARG A 1 260 ? 101.422 116.625 129.927 1.00 391.04 ? 289 ARG A HB2  1 
ATOM   3200 H HB3  . ARG A 1 260 ? 100.641 117.580 128.930 1.00 391.04 ? 289 ARG A HB3  1 
ATOM   3201 H HG2  . ARG A 1 260 ? 102.737 117.274 127.568 1.00 391.04 ? 289 ARG A HG2  1 
ATOM   3202 H HG3  . ARG A 1 260 ? 102.765 115.896 128.368 1.00 391.04 ? 289 ARG A HG3  1 
ATOM   3203 H HD2  . ARG A 1 260 ? 101.622 115.379 126.519 1.00 391.04 ? 289 ARG A HD2  1 
ATOM   3204 H HD3  . ARG A 1 260 ? 100.460 115.651 127.570 1.00 391.04 ? 289 ARG A HD3  1 
ATOM   3205 H HE   . ARG A 1 260 ? 100.828 117.899 126.383 1.00 391.04 ? 289 ARG A HE   1 
ATOM   3206 H HH11 . ARG A 1 260 ? 99.926  114.934 125.184 1.00 391.04 ? 289 ARG A HH11 1 
ATOM   3207 H HH12 . ARG A 1 260 ? 99.157  115.473 124.029 1.00 391.04 ? 289 ARG A HH12 1 
ATOM   3208 H HH21 . ARG A 1 260 ? 99.624  118.669 124.654 1.00 391.04 ? 289 ARG A HH21 1 
ATOM   3209 H HH22 . ARG A 1 260 ? 98.974  117.720 123.707 1.00 391.04 ? 289 ARG A HH22 1 
ATOM   3210 N N    . HIS A 1 261 ? 104.540 118.390 128.872 1.00 387.68 ? 290 HIS A N    1 
ATOM   3211 C CA   . HIS A 1 261 ? 105.950 118.017 128.891 1.00 387.68 ? 290 HIS A CA   1 
ATOM   3212 C C    . HIS A 1 261 ? 106.749 119.134 129.551 1.00 387.68 ? 290 HIS A C    1 
ATOM   3213 O O    . HIS A 1 261 ? 106.840 120.244 129.016 1.00 387.68 ? 290 HIS A O    1 
ATOM   3214 C CB   . HIS A 1 261 ? 106.450 117.741 127.478 1.00 387.68 ? 290 HIS A CB   1 
ATOM   3215 C CG   . HIS A 1 261 ? 107.790 117.078 127.434 1.00 387.68 ? 290 HIS A CG   1 
ATOM   3216 N ND1  . HIS A 1 261 ? 108.953 117.726 127.788 1.00 387.68 ? 290 HIS A ND1  1 
ATOM   3217 C CD2  . HIS A 1 261 ? 108.152 115.823 127.077 1.00 387.68 ? 290 HIS A CD2  1 
ATOM   3218 C CE1  . HIS A 1 261 ? 109.975 116.900 127.651 1.00 387.68 ? 290 HIS A CE1  1 
ATOM   3219 N NE2  . HIS A 1 261 ? 109.516 115.738 127.221 1.00 387.68 ? 290 HIS A NE2  1 
ATOM   3220 H H    . HIS A 1 261 ? 104.281 118.748 128.134 1.00 387.68 ? 290 HIS A H    1 
ATOM   3221 H HA   . HIS A 1 261 ? 106.062 117.209 129.417 1.00 387.68 ? 290 HIS A HA   1 
ATOM   3222 H HB2  . HIS A 1 261 ? 105.816 117.157 127.032 1.00 387.68 ? 290 HIS A HB2  1 
ATOM   3223 H HB3  . HIS A 1 261 ? 106.513 118.581 127.000 1.00 387.68 ? 290 HIS A HB3  1 
ATOM   3224 H HD2  . HIS A 1 261 ? 107.584 115.145 126.788 1.00 387.68 ? 290 HIS A HD2  1 
ATOM   3225 H HE1  . HIS A 1 261 ? 110.865 117.101 127.827 1.00 387.68 ? 290 HIS A HE1  1 
ATOM   3226 H HE2  . HIS A 1 261 ? 109.993 115.042 127.058 1.00 387.68 ? 290 HIS A HE2  1 
ATOM   3227 N N    . SER A 1 262 ? 107.332 118.839 130.714 1.00 389.86 ? 291 SER A N    1 
ATOM   3228 C CA   . SER A 1 262 ? 108.039 119.857 131.484 1.00 389.86 ? 291 SER A CA   1 
ATOM   3229 C C    . SER A 1 262 ? 109.522 119.900 131.133 1.00 389.86 ? 291 SER A C    1 
ATOM   3230 O O    . SER A 1 262 ? 110.122 120.979 131.067 1.00 389.86 ? 291 SER A O    1 
ATOM   3231 C CB   . SER A 1 262 ? 107.857 119.595 132.980 1.00 389.86 ? 291 SER A CB   1 
ATOM   3232 O OG   . SER A 1 262 ? 108.250 118.275 133.314 1.00 389.86 ? 291 SER A OG   1 
ATOM   3233 H H    . SER A 1 262 ? 107.332 118.059 131.077 1.00 389.86 ? 291 SER A H    1 
ATOM   3234 H HA   . SER A 1 262 ? 107.659 120.727 131.285 1.00 389.86 ? 291 SER A HA   1 
ATOM   3235 H HB2  . SER A 1 262 ? 108.402 120.222 133.480 1.00 389.86 ? 291 SER A HB2  1 
ATOM   3236 H HB3  . SER A 1 262 ? 106.922 119.712 133.209 1.00 389.86 ? 291 SER A HB3  1 
ATOM   3237 H HG   . SER A 1 262 ? 108.187 118.156 134.144 1.00 389.86 ? 291 SER A HG   1 
ATOM   3238 N N    . TYR A 1 263 ? 110.130 118.734 130.903 1.00 387.31 ? 292 TYR A N    1 
ATOM   3239 C CA   . TYR A 1 263 ? 111.582 118.659 130.778 1.00 387.31 ? 292 TYR A CA   1 
ATOM   3240 C C    . TYR A 1 263 ? 112.110 119.446 129.585 1.00 387.31 ? 292 TYR A C    1 
ATOM   3241 O O    . TYR A 1 263 ? 113.290 119.814 129.575 1.00 387.31 ? 292 TYR A O    1 
ATOM   3242 C CB   . TYR A 1 263 ? 112.019 117.196 130.677 1.00 387.31 ? 292 TYR A CB   1 
ATOM   3243 C CG   . TYR A 1 263 ? 111.366 116.296 131.704 1.00 387.31 ? 292 TYR A CG   1 
ATOM   3244 C CD1  . TYR A 1 263 ? 111.691 116.396 133.050 1.00 387.31 ? 292 TYR A CD1  1 
ATOM   3245 C CD2  . TYR A 1 263 ? 110.421 115.350 131.327 1.00 387.31 ? 292 TYR A CD2  1 
ATOM   3246 C CE1  . TYR A 1 263 ? 111.095 115.578 133.992 1.00 387.31 ? 292 TYR A CE1  1 
ATOM   3247 C CE2  . TYR A 1 263 ? 109.821 114.528 132.262 1.00 387.31 ? 292 TYR A CE2  1 
ATOM   3248 C CZ   . TYR A 1 263 ? 110.160 114.647 133.592 1.00 387.31 ? 292 TYR A CZ   1 
ATOM   3249 O OH   . TYR A 1 263 ? 109.566 113.830 134.526 1.00 387.31 ? 292 TYR A OH   1 
ATOM   3250 H H    . TYR A 1 263 ? 109.722 117.983 130.812 1.00 387.31 ? 292 TYR A H    1 
ATOM   3251 H HA   . TYR A 1 263 ? 111.983 119.032 131.578 1.00 387.31 ? 292 TYR A HA   1 
ATOM   3252 H HB2  . TYR A 1 263 ? 111.788 116.859 129.797 1.00 387.31 ? 292 TYR A HB2  1 
ATOM   3253 H HB3  . TYR A 1 263 ? 112.979 117.146 130.806 1.00 387.31 ? 292 TYR A HB3  1 
ATOM   3254 H HD1  . TYR A 1 263 ? 112.320 117.024 133.323 1.00 387.31 ? 292 TYR A HD1  1 
ATOM   3255 H HD2  . TYR A 1 263 ? 110.190 115.268 130.430 1.00 387.31 ? 292 TYR A HD2  1 
ATOM   3256 H HE1  . TYR A 1 263 ? 111.323 115.656 134.890 1.00 387.31 ? 292 TYR A HE1  1 
ATOM   3257 H HE2  . TYR A 1 263 ? 109.190 113.899 131.995 1.00 387.31 ? 292 TYR A HE2  1 
ATOM   3258 H HH   . TYR A 1 263 ? 109.869 113.999 135.291 1.00 387.31 ? 292 TYR A HH   1 
ATOM   3259 N N    . LEU A 1 264 ? 111.272 119.714 128.581 1.00 391.02 ? 293 LEU A N    1 
ATOM   3260 C CA   . LEU A 1 264 ? 111.720 120.483 127.426 1.00 391.02 ? 293 LEU A CA   1 
ATOM   3261 C C    . LEU A 1 264 ? 111.987 121.942 127.765 1.00 391.02 ? 293 LEU A C    1 
ATOM   3262 O O    . LEU A 1 264 ? 112.661 122.633 126.993 1.00 391.02 ? 293 LEU A O    1 
ATOM   3263 C CB   . LEU A 1 264 ? 110.683 120.407 126.302 1.00 391.02 ? 293 LEU A CB   1 
ATOM   3264 C CG   . LEU A 1 264 ? 109.249 120.855 126.620 1.00 391.02 ? 293 LEU A CG   1 
ATOM   3265 C CD1  . LEU A 1 264 ? 109.057 122.360 126.474 1.00 391.02 ? 293 LEU A CD1  1 
ATOM   3266 C CD2  . LEU A 1 264 ? 108.273 120.134 125.709 1.00 391.02 ? 293 LEU A CD2  1 
ATOM   3267 H H    . LEU A 1 264 ? 110.450 119.466 128.549 1.00 391.02 ? 293 LEU A H    1 
ATOM   3268 H HA   . LEU A 1 264 ? 112.547 120.098 127.095 1.00 391.02 ? 293 LEU A HA   1 
ATOM   3269 H HB2  . LEU A 1 264 ? 110.995 120.956 125.566 1.00 391.02 ? 293 LEU A HB2  1 
ATOM   3270 H HB3  . LEU A 1 264 ? 110.632 119.484 126.007 1.00 391.02 ? 293 LEU A HB3  1 
ATOM   3271 H HG   . LEU A 1 264 ? 109.036 120.614 127.535 1.00 391.02 ? 293 LEU A HG   1 
ATOM   3272 H HD11 . LEU A 1 264 ? 109.714 122.830 127.006 1.00 391.02 ? 293 LEU A HD11 1 
ATOM   3273 H HD12 . LEU A 1 264 ? 108.166 122.590 126.780 1.00 391.02 ? 293 LEU A HD12 1 
ATOM   3274 H HD13 . LEU A 1 264 ? 109.153 122.599 125.540 1.00 391.02 ? 293 LEU A HD13 1 
ATOM   3275 H HD21 . LEU A 1 264 ? 108.429 120.419 124.795 1.00 391.02 ? 293 LEU A HD21 1 
ATOM   3276 H HD22 . LEU A 1 264 ? 107.369 120.363 125.974 1.00 391.02 ? 293 LEU A HD22 1 
ATOM   3277 H HD23 . LEU A 1 264 ? 108.409 119.178 125.783 1.00 391.02 ? 293 LEU A HD23 1 
ATOM   3278 N N    . LYS A 1 265 ? 111.477 122.426 128.897 1.00 382.08 ? 294 LYS A N    1 
ATOM   3279 C CA   . LYS A 1 265 ? 111.431 123.864 129.131 1.00 382.08 ? 294 LYS A CA   1 
ATOM   3280 C C    . LYS A 1 265 ? 112.746 124.404 129.682 1.00 382.08 ? 294 LYS A C    1 
ATOM   3281 O O    . LYS A 1 265 ? 112.919 125.626 129.761 1.00 382.08 ? 294 LYS A O    1 
ATOM   3282 C CB   . LYS A 1 265 ? 110.282 124.189 130.084 1.00 382.08 ? 294 LYS A CB   1 
ATOM   3283 C CG   . LYS A 1 265 ? 108.916 123.786 129.545 1.00 382.08 ? 294 LYS A CG   1 
ATOM   3284 C CD   . LYS A 1 265 ? 107.841 123.845 130.617 1.00 382.08 ? 294 LYS A CD   1 
ATOM   3285 C CE   . LYS A 1 265 ? 106.488 123.430 130.061 1.00 382.08 ? 294 LYS A CE   1 
ATOM   3286 N NZ   . LYS A 1 265 ? 105.433 123.382 131.111 1.00 382.08 ? 294 LYS A NZ   1 
ATOM   3287 H H    . LYS A 1 265 ? 111.155 121.949 129.537 1.00 382.08 ? 294 LYS A H    1 
ATOM   3288 H HA   . LYS A 1 265 ? 111.255 124.313 128.289 1.00 382.08 ? 294 LYS A HA   1 
ATOM   3289 H HB2  . LYS A 1 265 ? 110.423 123.716 130.919 1.00 382.08 ? 294 LYS A HB2  1 
ATOM   3290 H HB3  . LYS A 1 265 ? 110.267 125.145 130.244 1.00 382.08 ? 294 LYS A HB3  1 
ATOM   3291 H HG2  . LYS A 1 265 ? 108.664 124.389 128.829 1.00 382.08 ? 294 LYS A HG2  1 
ATOM   3292 H HG3  . LYS A 1 265 ? 108.959 122.875 129.215 1.00 382.08 ? 294 LYS A HG3  1 
ATOM   3293 H HD2  . LYS A 1 265 ? 108.073 123.240 131.338 1.00 382.08 ? 294 LYS A HD2  1 
ATOM   3294 H HD3  . LYS A 1 265 ? 107.769 124.753 130.949 1.00 382.08 ? 294 LYS A HD3  1 
ATOM   3295 H HE2  . LYS A 1 265 ? 106.212 124.069 129.386 1.00 382.08 ? 294 LYS A HE2  1 
ATOM   3296 H HE3  . LYS A 1 265 ? 106.563 122.546 129.671 1.00 382.08 ? 294 LYS A HE3  1 
ATOM   3297 H HZ1  . LYS A 1 265 ? 105.329 124.187 131.475 1.00 382.08 ? 294 LYS A HZ1  1 
ATOM   3298 H HZ2  . LYS A 1 265 ? 104.660 123.124 130.753 1.00 382.08 ? 294 LYS A HZ2  1 
ATOM   3299 H HZ3  . LYS A 1 265 ? 105.664 122.803 131.747 1.00 382.08 ? 294 LYS A HZ3  1 
ATOM   3300 N N    . ASP A 1 266 ? 113.676 123.535 130.061 1.00 385.87 ? 295 ASP A N    1 
ATOM   3301 C CA   . ASP A 1 266 ? 114.914 123.978 130.695 1.00 385.87 ? 295 ASP A CA   1 
ATOM   3302 C C    . ASP A 1 266 ? 116.033 123.006 130.324 1.00 385.87 ? 295 ASP A C    1 
ATOM   3303 O O    . ASP A 1 266 ? 115.919 122.220 129.377 1.00 385.87 ? 295 ASP A O    1 
ATOM   3304 C CB   . ASP A 1 266 ? 114.702 124.140 132.209 1.00 385.87 ? 295 ASP A CB   1 
ATOM   3305 C CG   . ASP A 1 266 ? 113.838 125.341 132.546 1.00 385.87 ? 295 ASP A CG   1 
ATOM   3306 O OD1  . ASP A 1 266 ? 114.393 126.452 132.684 1.00 385.87 ? 295 ASP A OD1  1 
ATOM   3307 O OD2  . ASP A 1 266 ? 112.606 125.177 132.663 1.00 385.87 ? 295 ASP A OD2  1 
ATOM   3308 H H    . ASP A 1 266 ? 113.617 122.683 129.963 1.00 385.87 ? 295 ASP A H    1 
ATOM   3309 H HA   . ASP A 1 266 ? 115.154 124.848 130.338 1.00 385.87 ? 295 ASP A HA   1 
ATOM   3310 H HB2  . ASP A 1 266 ? 114.264 123.347 132.556 1.00 385.87 ? 295 ASP A HB2  1 
ATOM   3311 H HB3  . ASP A 1 266 ? 115.558 124.268 132.645 1.00 385.87 ? 295 ASP A HB3  1 
ATOM   3312 N N    . SER A 1 267 ? 117.130 123.059 131.084 1.00 402.88 ? 296 SER A N    1 
ATOM   3313 C CA   . SER A 1 267 ? 118.428 122.613 130.584 1.00 402.88 ? 296 SER A CA   1 
ATOM   3314 C C    . SER A 1 267 ? 118.427 121.139 130.187 1.00 402.88 ? 296 SER A C    1 
ATOM   3315 O O    . SER A 1 267 ? 118.562 120.804 129.005 1.00 402.88 ? 296 SER A O    1 
ATOM   3316 C CB   . SER A 1 267 ? 119.501 122.874 131.642 1.00 402.88 ? 296 SER A CB   1 
ATOM   3317 O OG   . SER A 1 267 ? 119.616 121.774 132.528 1.00 402.88 ? 296 SER A OG   1 
ATOM   3318 H H    . SER A 1 267 ? 117.151 123.347 131.893 1.00 402.88 ? 296 SER A H    1 
ATOM   3319 H HA   . SER A 1 267 ? 118.655 123.132 129.797 1.00 402.88 ? 296 SER A HA   1 
ATOM   3320 H HB2  . SER A 1 267 ? 120.353 123.016 131.201 1.00 402.88 ? 296 SER A HB2  1 
ATOM   3321 H HB3  . SER A 1 267 ? 119.257 123.663 132.151 1.00 402.88 ? 296 SER A HB3  1 
ATOM   3322 H HG   . SER A 1 267 ? 120.426 121.619 132.690 1.00 402.88 ? 296 SER A HG   1 
ATOM   3323 N N    . ASP A 1 268 ? 118.275 120.240 131.159 1.00 401.97 ? 297 ASP A N    1 
ATOM   3324 C CA   . ASP A 1 268 ? 118.684 118.857 130.948 1.00 401.97 ? 297 ASP A CA   1 
ATOM   3325 C C    . ASP A 1 268 ? 117.729 117.897 131.642 1.00 401.97 ? 297 ASP A C    1 
ATOM   3326 O O    . ASP A 1 268 ? 116.830 118.303 132.383 1.00 401.97 ? 297 ASP A O    1 
ATOM   3327 C CB   . ASP A 1 268 ? 120.114 118.627 131.453 1.00 401.97 ? 297 ASP A CB   1 
ATOM   3328 C CG   . ASP A 1 268 ? 121.121 119.538 130.782 1.00 401.97 ? 297 ASP A CG   1 
ATOM   3329 O OD1  . ASP A 1 268 ? 121.542 119.230 129.647 1.00 401.97 ? 297 ASP A OD1  1 
ATOM   3330 O OD2  . ASP A 1 268 ? 121.489 120.567 131.387 1.00 401.97 ? 297 ASP A OD2  1 
ATOM   3331 H H    . ASP A 1 268 ? 117.943 120.403 131.936 1.00 401.97 ? 297 ASP A H    1 
ATOM   3332 H HA   . ASP A 1 268 ? 118.667 118.659 129.999 1.00 401.97 ? 297 ASP A HA   1 
ATOM   3333 H HB2  . ASP A 1 268 ? 120.143 118.798 132.407 1.00 401.97 ? 297 ASP A HB2  1 
ATOM   3334 H HB3  . ASP A 1 268 ? 120.370 117.709 131.271 1.00 401.97 ? 297 ASP A HB3  1 
ATOM   3335 N N    . PHE A 1 269 ? 117.945 116.606 131.383 1.00 417.10 ? 298 PHE A N    1 
ATOM   3336 C CA   . PHE A 1 269 ? 117.109 115.546 131.927 1.00 417.10 ? 298 PHE A CA   1 
ATOM   3337 C C    . PHE A 1 269 ? 117.811 114.205 131.740 1.00 417.10 ? 298 PHE A C    1 
ATOM   3338 O O    . PHE A 1 269 ? 118.617 114.025 130.825 1.00 417.10 ? 298 PHE A O    1 
ATOM   3339 C CB   . PHE A 1 269 ? 115.726 115.544 131.253 1.00 417.10 ? 298 PHE A CB   1 
ATOM   3340 C CG   . PHE A 1 269 ? 114.722 114.621 131.896 1.00 417.10 ? 298 PHE A CG   1 
ATOM   3341 C CD1  . PHE A 1 269 ? 114.707 114.417 133.266 1.00 417.10 ? 298 PHE A CD1  1 
ATOM   3342 C CD2  . PHE A 1 269 ? 113.780 113.966 131.119 1.00 417.10 ? 298 PHE A CD2  1 
ATOM   3343 C CE1  . PHE A 1 269 ? 113.783 113.567 133.845 1.00 417.10 ? 298 PHE A CE1  1 
ATOM   3344 C CE2  . PHE A 1 269 ? 112.856 113.115 131.692 1.00 417.10 ? 298 PHE A CE2  1 
ATOM   3345 C CZ   . PHE A 1 269 ? 112.857 112.917 133.056 1.00 417.10 ? 298 PHE A CZ   1 
ATOM   3346 H H    . PHE A 1 269 ? 118.584 116.318 130.885 1.00 417.10 ? 298 PHE A H    1 
ATOM   3347 H HA   . PHE A 1 269 ? 116.993 115.700 132.877 1.00 417.10 ? 298 PHE A HA   1 
ATOM   3348 H HB2  . PHE A 1 269 ? 115.362 116.443 131.285 1.00 417.10 ? 298 PHE A HB2  1 
ATOM   3349 H HB3  . PHE A 1 269 ? 115.831 115.267 130.329 1.00 417.10 ? 298 PHE A HB3  1 
ATOM   3350 H HD1  . PHE A 1 269 ? 115.331 114.850 133.803 1.00 417.10 ? 298 PHE A HD1  1 
ATOM   3351 H HD2  . PHE A 1 269 ? 113.777 114.092 130.197 1.00 417.10 ? 298 PHE A HD2  1 
ATOM   3352 H HE1  . PHE A 1 269 ? 113.785 113.435 134.765 1.00 417.10 ? 298 PHE A HE1  1 
ATOM   3353 H HE2  . PHE A 1 269 ? 112.232 112.679 131.158 1.00 417.10 ? 298 PHE A HE2  1 
ATOM   3354 H HZ   . PHE A 1 269 ? 112.233 112.347 133.444 1.00 417.10 ? 298 PHE A HZ   1 
ATOM   3355 N N    . LEU A 1 270 ? 117.489 113.262 132.630 1.00 396.31 ? 299 LEU A N    1 
ATOM   3356 C CA   . LEU A 1 270 ? 117.928 111.866 132.522 1.00 396.31 ? 299 LEU A CA   1 
ATOM   3357 C C    . LEU A 1 270 ? 119.447 111.715 132.613 1.00 396.31 ? 299 LEU A C    1 
ATOM   3358 O O    . LEU A 1 270 ? 120.101 111.248 131.678 1.00 396.31 ? 299 LEU A O    1 
ATOM   3359 C CB   . LEU A 1 270 ? 117.413 111.227 131.230 1.00 396.31 ? 299 LEU A CB   1 
ATOM   3360 C CG   . LEU A 1 270 ? 115.903 111.221 131.002 1.00 396.31 ? 299 LEU A CG   1 
ATOM   3361 C CD1  . LEU A 1 270 ? 115.565 110.461 129.730 1.00 396.31 ? 299 LEU A CD1  1 
ATOM   3362 C CD2  . LEU A 1 270 ? 115.173 110.626 132.197 1.00 396.31 ? 299 LEU A CD2  1 
ATOM   3363 H H    . LEU A 1 270 ? 117.012 113.411 133.329 1.00 396.31 ? 299 LEU A H    1 
ATOM   3364 H HA   . LEU A 1 270 ? 117.549 111.371 133.264 1.00 396.31 ? 299 LEU A HA   1 
ATOM   3365 H HB2  . LEU A 1 270 ? 117.812 111.697 130.481 1.00 396.31 ? 299 LEU A HB2  1 
ATOM   3366 H HB3  . LEU A 1 270 ? 117.705 110.302 131.216 1.00 396.31 ? 299 LEU A HB3  1 
ATOM   3367 H HG   . LEU A 1 270 ? 115.608 112.134 130.889 1.00 396.31 ? 299 LEU A HG   1 
ATOM   3368 H HD11 . LEU A 1 270 ? 114.604 110.480 129.597 1.00 396.31 ? 299 LEU A HD11 1 
ATOM   3369 H HD12 . LEU A 1 270 ? 116.012 110.885 128.981 1.00 396.31 ? 299 LEU A HD12 1 
ATOM   3370 H HD13 . LEU A 1 270 ? 115.869 109.544 129.821 1.00 396.31 ? 299 LEU A HD13 1 
ATOM   3371 H HD21 . LEU A 1 270 ? 115.558 109.760 132.402 1.00 396.31 ? 299 LEU A HD21 1 
ATOM   3372 H HD22 . LEU A 1 270 ? 114.233 110.527 131.977 1.00 396.31 ? 299 LEU A HD22 1 
ATOM   3373 H HD23 . LEU A 1 270 ? 115.274 111.220 132.958 1.00 396.31 ? 299 LEU A HD23 1 
ATOM   3374 N N    . ASP A 1 271 ? 120.009 112.102 133.757 1.00 266.55 ? 300 ASP A N    1 
ATOM   3375 C CA   . ASP A 1 271 ? 121.347 111.656 134.122 1.00 266.55 ? 300 ASP A CA   1 
ATOM   3376 C C    . ASP A 1 271 ? 121.657 112.099 135.544 1.00 266.55 ? 300 ASP A C    1 
ATOM   3377 O O    . ASP A 1 271 ? 121.196 113.145 136.007 1.00 266.55 ? 300 ASP A O    1 
ATOM   3378 C CB   . ASP A 1 271 ? 122.420 112.177 133.160 1.00 266.55 ? 300 ASP A CB   1 
ATOM   3379 C CG   . ASP A 1 271 ? 123.683 111.346 133.208 1.00 266.55 ? 300 ASP A CG   1 
ATOM   3380 O OD1  . ASP A 1 271 ? 123.849 110.571 134.173 1.00 266.55 ? 300 ASP A OD1  1 
ATOM   3381 O OD2  . ASP A 1 271 ? 124.485 111.429 132.259 1.00 266.55 ? 300 ASP A OD2  1 
ATOM   3382 H H    . ASP A 1 271 ? 119.638 112.620 134.334 1.00 266.55 ? 300 ASP A H    1 
ATOM   3383 H HA   . ASP A 1 271 ? 121.372 110.686 134.100 1.00 266.55 ? 300 ASP A HA   1 
ATOM   3384 H HB2  . ASP A 1 271 ? 122.091 112.163 132.250 1.00 266.55 ? 300 ASP A HB2  1 
ATOM   3385 H HB3  . ASP A 1 271 ? 122.653 113.084 133.412 1.00 266.55 ? 300 ASP A HB3  1 
ATOM   3386 N N    . ALA A 1 272 ? 122.454 111.282 136.232 1.00 226.41 ? 301 ALA A N    1 
ATOM   3387 C CA   . ALA A 1 272 ? 122.795 111.533 137.626 1.00 226.41 ? 301 ALA A CA   1 
ATOM   3388 C C    . ALA A 1 272 ? 123.995 112.464 137.735 1.00 226.41 ? 301 ALA A C    1 
ATOM   3389 O O    . ALA A 1 272 ? 124.975 112.142 138.412 1.00 226.41 ? 301 ALA A O    1 
ATOM   3390 C CB   . ALA A 1 272 ? 123.086 110.216 138.347 1.00 226.41 ? 301 ALA A CB   1 
ATOM   3391 H H    . ALA A 1 272 ? 122.813 110.570 135.908 1.00 226.41 ? 301 ALA A H    1 
ATOM   3392 H HA   . ALA A 1 272 ? 122.042 111.957 138.067 1.00 226.41 ? 301 ALA A HA   1 
ATOM   3393 H HB1  . ALA A 1 272 ? 122.311 109.638 138.276 1.00 226.41 ? 301 ALA A HB1  1 
ATOM   3394 H HB2  . ALA A 1 272 ? 123.853 109.793 137.931 1.00 226.41 ? 301 ALA A HB2  1 
ATOM   3395 H HB3  . ALA A 1 272 ? 123.278 110.402 139.280 1.00 226.41 ? 301 ALA A HB3  1 
ATOM   3396 N N    . ALA A 1 273 ? 123.919 113.627 137.093 1.00 224.95 ? 302 ALA A N    1 
ATOM   3397 C CA   . ALA A 1 273 ? 125.040 114.562 137.043 1.00 224.95 ? 302 ALA A CA   1 
ATOM   3398 C C    . ALA A 1 273 ? 126.245 113.913 136.366 1.00 224.95 ? 302 ALA A C    1 
ATOM   3399 O O    . ALA A 1 273 ? 127.397 114.106 136.760 1.00 224.95 ? 302 ALA A O    1 
ATOM   3400 C CB   . ALA A 1 273 ? 125.397 115.060 138.445 1.00 224.95 ? 302 ALA A CB   1 
ATOM   3401 H H    . ALA A 1 273 ? 123.220 113.902 136.674 1.00 224.95 ? 302 ALA A H    1 
ATOM   3402 H HA   . ALA A 1 273 ? 124.781 115.332 136.514 1.00 224.95 ? 302 ALA A HA   1 
ATOM   3403 H HB1  . ALA A 1 273 ? 124.600 115.420 138.865 1.00 224.95 ? 302 ALA A HB1  1 
ATOM   3404 H HB2  . ALA A 1 273 ? 125.741 114.320 138.969 1.00 224.95 ? 302 ALA A HB2  1 
ATOM   3405 H HB3  . ALA A 1 273 ? 126.075 115.751 138.371 1.00 224.95 ? 302 ALA A HB3  1 
ATOM   3406 N N    . LEU A 1 274 ? 125.959 113.127 135.322 1.00 221.15 ? 303 LEU A N    1 
ATOM   3407 C CA   . LEU A 1 274 ? 126.986 112.385 134.598 1.00 221.15 ? 303 LEU A CA   1 
ATOM   3408 C C    . LEU A 1 274 ? 126.835 112.556 133.085 1.00 221.15 ? 303 LEU A C    1 
ATOM   3409 O O    . LEU A 1 274 ? 127.051 111.596 132.336 1.00 221.15 ? 303 LEU A O    1 
ATOM   3410 C CB   . LEU A 1 274 ? 126.919 110.893 134.972 1.00 221.15 ? 303 LEU A CB   1 
ATOM   3411 C CG   . LEU A 1 274 ? 127.798 110.373 136.113 1.00 221.15 ? 303 LEU A CG   1 
ATOM   3412 C CD1  . LEU A 1 274 ? 127.319 110.848 137.471 1.00 221.15 ? 303 LEU A CD1  1 
ATOM   3413 C CD2  . LEU A 1 274 ? 127.828 108.854 136.076 1.00 221.15 ? 303 LEU A CD2  1 
ATOM   3414 H H    . LEU A 1 274 ? 125.165 113.009 135.013 1.00 221.15 ? 303 LEU A H    1 
ATOM   3415 H HA   . LEU A 1 274 ? 127.860 112.720 134.851 1.00 221.15 ? 303 LEU A HA   1 
ATOM   3416 H HB2  . LEU A 1 274 ? 126.004 110.697 135.222 1.00 221.15 ? 303 LEU A HB2  1 
ATOM   3417 H HB3  . LEU A 1 274 ? 127.150 110.365 134.194 1.00 221.15 ? 303 LEU A HB3  1 
ATOM   3418 H HG   . LEU A 1 274 ? 128.705 110.693 135.987 1.00 221.15 ? 303 LEU A HG   1 
ATOM   3419 H HD11 . LEU A 1 274 ? 127.919 110.509 138.153 1.00 221.15 ? 303 LEU A HD11 1 
ATOM   3420 H HD12 . LEU A 1 274 ? 127.314 111.816 137.492 1.00 221.15 ? 303 LEU A HD12 1 
ATOM   3421 H HD13 . LEU A 1 274 ? 126.425 110.505 137.622 1.00 221.15 ? 303 LEU A HD13 1 
ATOM   3422 H HD21 . LEU A 1 274 ? 128.255 108.527 136.884 1.00 221.15 ? 303 LEU A HD21 1 
ATOM   3423 H HD22 . LEU A 1 274 ? 126.917 108.524 136.028 1.00 221.15 ? 303 LEU A HD22 1 
ATOM   3424 H HD23 . LEU A 1 274 ? 128.325 108.566 135.296 1.00 221.15 ? 303 LEU A HD23 1 
ATOM   3425 N N    . ASP A 1 275 ? 126.481 113.756 132.618 1.00 239.89 ? 304 ASP A N    1 
ATOM   3426 C CA   . ASP A 1 275 ? 125.954 113.910 131.263 1.00 239.89 ? 304 ASP A CA   1 
ATOM   3427 C C    . ASP A 1 275 ? 126.973 113.547 130.185 1.00 239.89 ? 304 ASP A C    1 
ATOM   3428 O O    . ASP A 1 275 ? 126.642 112.838 129.228 1.00 239.89 ? 304 ASP A O    1 
ATOM   3429 C CB   . ASP A 1 275 ? 125.459 115.345 131.062 1.00 239.89 ? 304 ASP A CB   1 
ATOM   3430 C CG   . ASP A 1 275 ? 126.591 116.335 130.873 1.00 239.89 ? 304 ASP A CG   1 
ATOM   3431 O OD1  . ASP A 1 275 ? 127.611 116.213 131.583 1.00 239.89 ? 304 ASP A OD1  1 
ATOM   3432 O OD2  . ASP A 1 275 ? 126.465 117.230 130.012 1.00 239.89 ? 304 ASP A OD2  1 
ATOM   3433 H H    . ASP A 1 275 ? 126.537 114.490 133.063 1.00 239.89 ? 304 ASP A H    1 
ATOM   3434 H HA   . ASP A 1 275 ? 125.191 113.324 131.153 1.00 239.89 ? 304 ASP A HA   1 
ATOM   3435 H HB2  . ASP A 1 275 ? 124.896 115.378 130.273 1.00 239.89 ? 304 ASP A HB2  1 
ATOM   3436 H HB3  . ASP A 1 275 ? 124.952 115.616 131.844 1.00 239.89 ? 304 ASP A HB3  1 
ATOM   3437 N N    . PHE A 1 276 ? 128.209 114.018 130.316 1.00 240.66 ? 305 PHE A N    1 
ATOM   3438 C CA   . PHE A 1 276 ? 129.122 114.023 129.181 1.00 240.66 ? 305 PHE A CA   1 
ATOM   3439 C C    . PHE A 1 276 ? 129.519 112.612 128.757 1.00 240.66 ? 305 PHE A C    1 
ATOM   3440 O O    . PHE A 1 276 ? 129.661 111.703 129.580 1.00 240.66 ? 305 PHE A O    1 
ATOM   3441 C CB   . PHE A 1 276 ? 130.385 114.821 129.508 1.00 240.66 ? 305 PHE A CB   1 
ATOM   3442 C CG   . PHE A 1 276 ? 130.116 116.216 129.987 1.00 240.66 ? 305 PHE A CG   1 
ATOM   3443 C CD1  . PHE A 1 276 ? 129.491 117.137 129.164 1.00 240.66 ? 305 PHE A CD1  1 
ATOM   3444 C CD2  . PHE A 1 276 ? 130.508 116.615 131.253 1.00 240.66 ? 305 PHE A CD2  1 
ATOM   3445 C CE1  . PHE A 1 276 ? 129.248 118.423 129.600 1.00 240.66 ? 305 PHE A CE1  1 
ATOM   3446 C CE2  . PHE A 1 276 ? 130.269 117.900 131.694 1.00 240.66 ? 305 PHE A CE2  1 
ATOM   3447 C CZ   . PHE A 1 276 ? 129.639 118.806 130.866 1.00 240.66 ? 305 PHE A CZ   1 
ATOM   3448 H H    . PHE A 1 276 ? 128.540 114.336 131.044 1.00 240.66 ? 305 PHE A H    1 
ATOM   3449 H HA   . PHE A 1 276 ? 128.685 114.449 128.427 1.00 240.66 ? 305 PHE A HA   1 
ATOM   3450 H HB2  . PHE A 1 276 ? 130.875 114.357 130.205 1.00 240.66 ? 305 PHE A HB2  1 
ATOM   3451 H HB3  . PHE A 1 276 ? 130.930 114.882 128.708 1.00 240.66 ? 305 PHE A HB3  1 
ATOM   3452 H HD1  . PHE A 1 276 ? 129.224 116.883 128.309 1.00 240.66 ? 305 PHE A HD1  1 
ATOM   3453 H HD2  . PHE A 1 276 ? 130.932 116.007 131.815 1.00 240.66 ? 305 PHE A HD2  1 
ATOM   3454 H HE1  . PHE A 1 276 ? 128.823 119.032 129.040 1.00 240.66 ? 305 PHE A HE1  1 
ATOM   3455 H HE2  . PHE A 1 276 ? 130.533 118.155 132.548 1.00 240.66 ? 305 PHE A HE2  1 
ATOM   3456 H HZ   . PHE A 1 276 ? 129.477 119.672 131.162 1.00 240.66 ? 305 PHE A HZ   1 
ATOM   3457 N N    . ASN A 1 277 ? 129.694 112.441 127.447 1.00 179.60 ? 306 ASN A N    1 
ATOM   3458 C CA   . ASN A 1 277 ? 130.376 111.266 126.922 1.00 179.60 ? 306 ASN A CA   1 
ATOM   3459 C C    . ASN A 1 277 ? 131.867 111.378 127.208 1.00 179.60 ? 306 ASN A C    1 
ATOM   3460 O O    . ASN A 1 277 ? 132.442 112.469 127.175 1.00 179.60 ? 306 ASN A O    1 
ATOM   3461 C CB   . ASN A 1 277 ? 130.139 111.138 125.416 1.00 179.60 ? 306 ASN A CB   1 
ATOM   3462 C CG   . ASN A 1 277 ? 131.011 110.071 124.767 1.00 179.60 ? 306 ASN A CG   1 
ATOM   3463 O OD1  . ASN A 1 277 ? 131.746 109.347 125.441 1.00 179.60 ? 306 ASN A OD1  1 
ATOM   3464 N ND2  . ASN A 1 277 ? 130.940 109.980 123.444 1.00 179.60 ? 306 ASN A ND2  1 
ATOM   3465 H H    . ASN A 1 277 ? 129.425 112.991 126.844 1.00 179.60 ? 306 ASN A H    1 
ATOM   3466 H HA   . ASN A 1 277 ? 130.036 110.469 127.357 1.00 179.60 ? 306 ASN A HA   1 
ATOM   3467 H HB2  . ASN A 1 277 ? 129.211 110.903 125.260 1.00 179.60 ? 306 ASN A HB2  1 
ATOM   3468 H HB3  . ASN A 1 277 ? 130.341 111.987 124.992 1.00 179.60 ? 306 ASN A HB3  1 
ATOM   3469 H HD21 . ASN A 1 277 ? 130.418 110.504 123.005 1.00 179.60 ? 306 ASN A HD21 1 
ATOM   3470 H HD22 . ASN A 1 277 ? 131.413 109.395 123.027 1.00 179.60 ? 306 ASN A HD22 1 
ATOM   3471 N N    . TYR A 1 278 ? 132.499 110.242 127.483 1.00 132.11 ? 307 TYR A N    1 
ATOM   3472 C CA   . TYR A 1 278 ? 133.911 110.263 127.834 1.00 132.11 ? 307 TYR A CA   1 
ATOM   3473 C C    . TYR A 1 278 ? 134.764 110.760 126.678 1.00 132.11 ? 307 TYR A C    1 
ATOM   3474 O O    . TYR A 1 278 ? 134.588 110.334 125.535 1.00 132.11 ? 307 TYR A O    1 
ATOM   3475 C CB   . TYR A 1 278 ? 134.405 108.876 128.226 1.00 132.11 ? 307 TYR A CB   1 
ATOM   3476 C CG   . TYR A 1 278 ? 135.895 108.797 128.021 1.00 132.11 ? 307 TYR A CG   1 
ATOM   3477 C CD1  . TYR A 1 278 ? 136.762 109.450 128.883 1.00 132.11 ? 307 TYR A CD1  1 
ATOM   3478 C CD2  . TYR A 1 278 ? 136.434 108.137 126.926 1.00 132.11 ? 307 TYR A CD2  1 
ATOM   3479 C CE1  . TYR A 1 278 ? 138.120 109.412 128.688 1.00 132.11 ? 307 TYR A CE1  1 
ATOM   3480 C CE2  . TYR A 1 278 ? 137.796 108.094 126.722 1.00 132.11 ? 307 TYR A CE2  1 
ATOM   3481 C CZ   . TYR A 1 278 ? 138.635 108.733 127.607 1.00 132.11 ? 307 TYR A CZ   1 
ATOM   3482 O OH   . TYR A 1 278 ? 139.995 108.695 127.406 1.00 132.11 ? 307 TYR A OH   1 
ATOM   3483 H H    . TYR A 1 278 ? 132.140 109.460 127.473 1.00 132.11 ? 307 TYR A H    1 
ATOM   3484 H HA   . TYR A 1 278 ? 134.044 110.857 128.589 1.00 132.11 ? 307 TYR A HA   1 
ATOM   3485 H HB2  . TYR A 1 278 ? 134.210 108.712 129.161 1.00 132.11 ? 307 TYR A HB2  1 
ATOM   3486 H HB3  . TYR A 1 278 ? 133.980 108.209 127.665 1.00 132.11 ? 307 TYR A HB3  1 
ATOM   3487 H HD1  . TYR A 1 278 ? 136.418 109.908 129.616 1.00 132.11 ? 307 TYR A HD1  1 
ATOM   3488 H HD2  . TYR A 1 278 ? 135.868 107.704 126.328 1.00 132.11 ? 307 TYR A HD2  1 
ATOM   3489 H HE1  . TYR A 1 278 ? 138.685 109.843 129.285 1.00 132.11 ? 307 TYR A HE1  1 
ATOM   3490 H HE2  . TYR A 1 278 ? 138.146 107.637 125.991 1.00 132.11 ? 307 TYR A HE2  1 
ATOM   3491 H HH   . TYR A 1 278 ? 140.319 109.465 127.488 1.00 132.11 ? 307 TYR A HH   1 
ATOM   3492 N N    . LEU A 1 279 ? 135.707 111.644 126.996 1.00 111.18 ? 308 LEU A N    1 
ATOM   3493 C CA   . LEU A 1 279 ? 136.884 111.889 126.174 1.00 111.18 ? 308 LEU A CA   1 
ATOM   3494 C C    . LEU A 1 279 ? 137.917 112.612 127.023 1.00 111.18 ? 308 LEU A C    1 
ATOM   3495 O O    . LEU A 1 279 ? 137.587 113.536 127.771 1.00 111.18 ? 308 LEU A O    1 
ATOM   3496 C CB   . LEU A 1 279 ? 136.586 112.720 124.918 1.00 111.18 ? 308 LEU A CB   1 
ATOM   3497 C CG   . LEU A 1 279 ? 135.787 112.102 123.769 1.00 111.18 ? 308 LEU A CG   1 
ATOM   3498 C CD1  . LEU A 1 279 ? 135.730 113.072 122.605 1.00 111.18 ? 308 LEU A CD1  1 
ATOM   3499 C CD2  . LEU A 1 279 ? 136.386 110.770 123.326 1.00 111.18 ? 308 LEU A CD2  1 
ATOM   3500 H H    . LEU A 1 279 ? 135.684 112.128 127.707 1.00 111.18 ? 308 LEU A H    1 
ATOM   3501 H HA   . LEU A 1 279 ? 137.264 111.040 125.900 1.00 111.18 ? 308 LEU A HA   1 
ATOM   3502 H HB2  . LEU A 1 279 ? 136.100 113.510 125.199 1.00 111.18 ? 308 LEU A HB2  1 
ATOM   3503 H HB3  . LEU A 1 279 ? 137.438 112.994 124.544 1.00 111.18 ? 308 LEU A HB3  1 
ATOM   3504 H HG   . LEU A 1 279 ? 134.875 111.954 124.054 1.00 111.18 ? 308 LEU A HG   1 
ATOM   3505 H HD11 . LEU A 1 279 ? 135.185 112.688 121.900 1.00 111.18 ? 308 LEU A HD11 1 
ATOM   3506 H HD12 . LEU A 1 279 ? 135.341 113.907 122.908 1.00 111.18 ? 308 LEU A HD12 1 
ATOM   3507 H HD13 . LEU A 1 279 ? 136.631 113.225 122.279 1.00 111.18 ? 308 LEU A HD13 1 
ATOM   3508 H HD21 . LEU A 1 279 ? 135.842 110.403 122.612 1.00 111.18 ? 308 LEU A HD21 1 
ATOM   3509 H HD22 . LEU A 1 279 ? 136.403 110.156 124.075 1.00 111.18 ? 308 LEU A HD22 1 
ATOM   3510 H HD23 . LEU A 1 279 ? 137.289 110.923 123.007 1.00 111.18 ? 308 LEU A HD23 1 
ATOM   3511 N N    . ASP A 1 280 ? 139.168 112.182 126.905 1.00 120.52 ? 309 ASP A N    1 
ATOM   3512 C CA   . ASP A 1 280 ? 140.275 112.879 127.552 1.00 120.52 ? 309 ASP A CA   1 
ATOM   3513 C C    . ASP A 1 280 ? 141.610 112.390 127.005 1.00 120.52 ? 309 ASP A C    1 
ATOM   3514 O O    . ASP A 1 280 ? 142.671 112.880 127.389 1.00 120.52 ? 309 ASP A O    1 
ATOM   3515 C CB   . ASP A 1 280 ? 140.226 112.699 129.074 1.00 120.52 ? 309 ASP A CB   1 
ATOM   3516 C CG   . ASP A 1 280 ? 140.620 111.302 129.520 1.00 120.52 ? 309 ASP A CG   1 
ATOM   3517 O OD1  . ASP A 1 280 ? 140.853 110.428 128.661 1.00 120.52 ? 309 ASP A OD1  1 
ATOM   3518 O OD2  . ASP A 1 280 ? 140.696 111.076 130.745 1.00 120.52 ? 309 ASP A OD2  1 
ATOM   3519 H H    . ASP A 1 280 ? 139.403 111.486 126.458 1.00 120.52 ? 309 ASP A H    1 
ATOM   3520 H HA   . ASP A 1 280 ? 140.203 113.828 127.361 1.00 120.52 ? 309 ASP A HA   1 
ATOM   3521 H HB2  . ASP A 1 280 ? 140.842 113.327 129.484 1.00 120.52 ? 309 ASP A HB2  1 
ATOM   3522 H HB3  . ASP A 1 280 ? 139.324 112.870 129.386 1.00 120.52 ? 309 ASP A HB3  1 
ATOM   3523 N N    . TRP B 2 179 ? 134.484 104.803 89.172  1.00 418.58 ? 203 TRP C N    1 
ATOM   3524 C CA   . TRP B 2 179 ? 133.973 104.560 87.793  1.00 418.58 ? 203 TRP C CA   1 
ATOM   3525 C C    . TRP B 2 179 ? 132.496 104.188 87.840  1.00 418.58 ? 203 TRP C C    1 
ATOM   3526 O O    . TRP B 2 179 ? 132.042 103.512 88.763  1.00 418.58 ? 203 TRP C O    1 
ATOM   3527 C CB   . TRP B 2 179 ? 134.792 103.469 87.107  1.00 418.58 ? 203 TRP C CB   1 
ATOM   3528 C CG   . TRP B 2 179 ? 136.255 103.778 87.094  1.00 418.58 ? 203 TRP C CG   1 
ATOM   3529 C CD1  . TRP B 2 179 ? 136.946 104.429 86.114  1.00 418.58 ? 203 TRP C CD1  1 
ATOM   3530 C CD2  . TRP B 2 179 ? 137.207 103.470 88.118  1.00 418.58 ? 203 TRP C CD2  1 
ATOM   3531 N NE1  . TRP B 2 179 ? 138.271 104.537 86.460  1.00 418.58 ? 203 TRP C NE1  1 
ATOM   3532 C CE2  . TRP B 2 179 ? 138.457 103.956 87.687  1.00 418.58 ? 203 TRP C CE2  1 
ATOM   3533 C CE3  . TRP B 2 179 ? 137.125 102.827 89.357  1.00 418.58 ? 203 TRP C CE3  1 
ATOM   3534 C CZ2  . TRP B 2 179 ? 139.615 103.819 88.449  1.00 418.58 ? 203 TRP C CZ2  1 
ATOM   3535 C CZ3  . TRP B 2 179 ? 138.276 102.690 90.112  1.00 418.58 ? 203 TRP C CZ3  1 
ATOM   3536 C CH2  . TRP B 2 179 ? 139.504 103.184 89.655  1.00 418.58 ? 203 TRP C CH2  1 
ATOM   3537 H H    . TRP B 2 179 ? 133.943 105.370 89.593  1.00 418.58 ? 203 TRP C H    1 
ATOM   3538 H HA   . TRP B 2 179 ? 134.061 105.374 87.273  1.00 418.58 ? 203 TRP C HA   1 
ATOM   3539 H HB2  . TRP B 2 179 ? 134.664 102.631 87.578  1.00 418.58 ? 203 TRP C HB2  1 
ATOM   3540 H HB3  . TRP B 2 179 ? 134.495 103.384 86.188  1.00 418.58 ? 203 TRP C HB3  1 
ATOM   3541 H HD1  . TRP B 2 179 ? 136.574 104.750 85.324  1.00 418.58 ? 203 TRP C HD1  1 
ATOM   3542 H HE1  . TRP B 2 179 ? 138.883 104.909 85.985  1.00 418.58 ? 203 TRP C HE1  1 
ATOM   3543 H HE3  . TRP B 2 179 ? 136.313 102.495 89.666  1.00 418.58 ? 203 TRP C HE3  1 
ATOM   3544 H HZ2  . TRP B 2 179 ? 140.432 104.146 88.149  1.00 418.58 ? 203 TRP C HZ2  1 
ATOM   3545 H HZ3  . TRP B 2 179 ? 138.233 102.264 90.937  1.00 418.58 ? 203 TRP C HZ3  1 
ATOM   3546 H HH2  . TRP B 2 179 ? 140.261 103.079 90.185  1.00 418.58 ? 203 TRP C HH2  1 
ATOM   3547 N N    . PHE B 2 180 ? 131.751 104.637 86.834  1.00 395.12 ? 204 PHE C N    1 
ATOM   3548 C CA   . PHE B 2 180 ? 130.297 104.637 86.882  1.00 395.12 ? 204 PHE C CA   1 
ATOM   3549 C C    . PHE B 2 180 ? 129.777 104.521 85.458  1.00 395.12 ? 204 PHE C C    1 
ATOM   3550 O O    . PHE B 2 180 ? 130.563 104.577 84.505  1.00 395.12 ? 204 PHE C O    1 
ATOM   3551 C CB   . PHE B 2 180 ? 129.777 105.923 87.544  1.00 395.12 ? 204 PHE C CB   1 
ATOM   3552 C CG   . PHE B 2 180 ? 130.198 106.075 88.976  1.00 395.12 ? 204 PHE C CG   1 
ATOM   3553 C CD1  . PHE B 2 180 ? 131.351 106.774 89.296  1.00 395.12 ? 204 PHE C CD1  1 
ATOM   3554 C CD2  . PHE B 2 180 ? 129.443 105.532 90.002  1.00 395.12 ? 204 PHE C CD2  1 
ATOM   3555 C CE1  . PHE B 2 180 ? 131.746 106.922 90.610  1.00 395.12 ? 204 PHE C CE1  1 
ATOM   3556 C CE2  . PHE B 2 180 ? 129.834 105.678 91.320  1.00 395.12 ? 204 PHE C CE2  1 
ATOM   3557 C CZ   . PHE B 2 180 ? 130.987 106.375 91.623  1.00 395.12 ? 204 PHE C CZ   1 
ATOM   3558 H H    . PHE B 2 180 ? 132.073 104.950 86.101  1.00 395.12 ? 204 PHE C H    1 
ATOM   3559 H HA   . PHE B 2 180 ? 129.985 103.873 87.392  1.00 395.12 ? 204 PHE C HA   1 
ATOM   3560 H HB2  . PHE B 2 180 ? 130.129 106.683 87.055  1.00 395.12 ? 204 PHE C HB2  1 
ATOM   3561 H HB3  . PHE B 2 180 ? 128.811 105.942 87.517  1.00 395.12 ? 204 PHE C HB3  1 
ATOM   3562 H HD1  . PHE B 2 180 ? 131.866 107.144 88.616  1.00 395.12 ? 204 PHE C HD1  1 
ATOM   3563 H HD2  . PHE B 2 180 ? 128.666 105.062 89.802  1.00 395.12 ? 204 PHE C HD2  1 
ATOM   3564 H HE1  . PHE B 2 180 ? 132.523 107.392 90.811  1.00 395.12 ? 204 PHE C HE1  1 
ATOM   3565 H HE2  . PHE B 2 180 ? 129.321 105.309 92.002  1.00 395.12 ? 204 PHE C HE2  1 
ATOM   3566 H HZ   . PHE B 2 180 ? 131.253 106.475 92.509  1.00 395.12 ? 204 PHE C HZ   1 
ATOM   3567 N N    . PRO B 2 181 ? 128.470 104.339 85.276  1.00 370.55 ? 205 PRO C N    1 
ATOM   3568 C CA   . PRO B 2 181 ? 127.908 104.434 83.925  1.00 370.55 ? 205 PRO C CA   1 
ATOM   3569 C C    . PRO B 2 181 ? 127.866 105.876 83.438  1.00 370.55 ? 205 PRO C C    1 
ATOM   3570 O O    . PRO B 2 181 ? 127.811 106.824 84.225  1.00 370.55 ? 205 PRO C O    1 
ATOM   3571 C CB   . PRO B 2 181 ? 126.503 103.841 84.078  1.00 370.55 ? 205 PRO C CB   1 
ATOM   3572 C CG   . PRO B 2 181 ? 126.163 104.018 85.508  1.00 370.55 ? 205 PRO C CG   1 
ATOM   3573 C CD   . PRO B 2 181 ? 127.459 103.914 86.263  1.00 370.55 ? 205 PRO C CD   1 
ATOM   3574 H HA   . PRO B 2 181 ? 128.422 103.896 83.304  1.00 370.55 ? 205 PRO C HA   1 
ATOM   3575 H HB2  . PRO B 2 181 ? 125.884 104.317 83.507  1.00 370.55 ? 205 PRO C HB2  1 
ATOM   3576 H HB3  . PRO B 2 181 ? 126.517 102.900 83.850  1.00 370.55 ? 205 PRO C HB3  1 
ATOM   3577 H HG2  . PRO B 2 181 ? 125.761 104.890 85.642  1.00 370.55 ? 205 PRO C HG2  1 
ATOM   3578 H HG3  . PRO B 2 181 ? 125.552 103.316 85.784  1.00 370.55 ? 205 PRO C HG3  1 
ATOM   3579 H HD2  . PRO B 2 181 ? 127.442 104.501 87.030  1.00 370.55 ? 205 PRO C HD2  1 
ATOM   3580 H HD3  . PRO B 2 181 ? 127.619 102.995 86.530  1.00 370.55 ? 205 PRO C HD3  1 
ATOM   3581 N N    . LEU B 2 182 ? 127.890 106.028 82.116  1.00 314.09 ? 206 LEU C N    1 
ATOM   3582 C CA   . LEU B 2 182 ? 128.085 107.314 81.459  1.00 314.09 ? 206 LEU C CA   1 
ATOM   3583 C C    . LEU B 2 182 ? 126.795 107.734 80.768  1.00 314.09 ? 206 LEU C C    1 
ATOM   3584 O O    . LEU B 2 182 ? 126.067 106.888 80.239  1.00 314.09 ? 206 LEU C O    1 
ATOM   3585 C CB   . LEU B 2 182 ? 129.230 107.226 80.446  1.00 314.09 ? 206 LEU C CB   1 
ATOM   3586 C CG   . LEU B 2 182 ? 130.621 107.041 81.064  1.00 314.09 ? 206 LEU C CG   1 
ATOM   3587 C CD1  . LEU B 2 182 ? 130.773 105.641 81.638  1.00 314.09 ? 206 LEU C CD1  1 
ATOM   3588 C CD2  . LEU B 2 182 ? 131.720 107.304 80.054  1.00 314.09 ? 206 LEU C CD2  1 
ATOM   3589 H H    . LEU B 2 182 ? 127.789 105.378 81.563  1.00 314.09 ? 206 LEU C H    1 
ATOM   3590 H HA   . LEU B 2 182 ? 128.312 107.986 82.122  1.00 314.09 ? 206 LEU C HA   1 
ATOM   3591 H HB2  . LEU B 2 182 ? 129.064 106.471 79.861  1.00 314.09 ? 206 LEU C HB2  1 
ATOM   3592 H HB3  . LEU B 2 182 ? 129.244 108.045 79.926  1.00 314.09 ? 206 LEU C HB3  1 
ATOM   3593 H HG   . LEU B 2 182 ? 130.727 107.672 81.793  1.00 314.09 ? 206 LEU C HG   1 
ATOM   3594 H HD11 . LEU B 2 182 ? 131.716 105.428 81.711  1.00 314.09 ? 206 LEU C HD11 1 
ATOM   3595 H HD12 . LEU B 2 182 ? 130.362 105.620 82.511  1.00 314.09 ? 206 LEU C HD12 1 
ATOM   3596 H HD13 . LEU B 2 182 ? 130.335 105.004 81.052  1.00 314.09 ? 206 LEU C HD13 1 
ATOM   3597 H HD21 . LEU B 2 182 ? 131.865 106.495 79.540  1.00 314.09 ? 206 LEU C HD21 1 
ATOM   3598 H HD22 . LEU B 2 182 ? 132.531 107.541 80.529  1.00 314.09 ? 206 LEU C HD22 1 
ATOM   3599 H HD23 . LEU B 2 182 ? 131.452 108.031 79.471  1.00 314.09 ? 206 LEU C HD23 1 
ATOM   3600 N N    . TYR B 2 183 ? 126.507 109.037 80.768  1.00 310.48 ? 207 TYR C N    1 
ATOM   3601 C CA   . TYR B 2 183 ? 125.172 109.495 80.407  1.00 310.48 ? 207 TYR C CA   1 
ATOM   3602 C C    . TYR B 2 183 ? 125.196 110.867 79.738  1.00 310.48 ? 207 TYR C C    1 
ATOM   3603 O O    . TYR B 2 183 ? 126.236 111.354 79.291  1.00 310.48 ? 207 TYR C O    1 
ATOM   3604 C CB   . TYR B 2 183 ? 124.263 109.468 81.643  1.00 310.48 ? 207 TYR C CB   1 
ATOM   3605 C CG   . TYR B 2 183 ? 123.882 108.054 81.988  1.00 310.48 ? 207 TYR C CG   1 
ATOM   3606 C CD1  . TYR B 2 183 ? 123.061 107.326 81.143  1.00 310.48 ? 207 TYR C CD1  1 
ATOM   3607 C CD2  . TYR B 2 183 ? 124.371 107.432 83.125  1.00 310.48 ? 207 TYR C CD2  1 
ATOM   3608 C CE1  . TYR B 2 183 ? 122.716 106.031 81.427  1.00 310.48 ? 207 TYR C CE1  1 
ATOM   3609 C CE2  . TYR B 2 183 ? 124.029 106.131 83.418  1.00 310.48 ? 207 TYR C CE2  1 
ATOM   3610 C CZ   . TYR B 2 183 ? 123.200 105.436 82.562  1.00 310.48 ? 207 TYR C CZ   1 
ATOM   3611 O OH   . TYR B 2 183 ? 122.845 104.138 82.827  1.00 310.48 ? 207 TYR C OH   1 
ATOM   3612 H H    . TYR B 2 183 ? 127.060 109.665 80.970  1.00 310.48 ? 207 TYR C H    1 
ATOM   3613 H HA   . TYR B 2 183 ? 124.802 108.875 79.760  1.00 310.48 ? 207 TYR C HA   1 
ATOM   3614 H HB2  . TYR B 2 183 ? 124.737 109.849 82.399  1.00 310.48 ? 207 TYR C HB2  1 
ATOM   3615 H HB3  . TYR B 2 183 ? 123.445 109.955 81.480  1.00 310.48 ? 207 TYR C HB3  1 
ATOM   3616 H HD1  . TYR B 2 183 ? 122.730 107.727 80.372  1.00 310.48 ? 207 TYR C HD1  1 
ATOM   3617 H HD2  . TYR B 2 183 ? 124.930 107.901 83.702  1.00 310.48 ? 207 TYR C HD2  1 
ATOM   3618 H HE1  . TYR B 2 183 ? 122.157 105.559 80.853  1.00 310.48 ? 207 TYR C HE1  1 
ATOM   3619 H HE2  . TYR B 2 183 ? 124.356 105.723 84.187  1.00 310.48 ? 207 TYR C HE2  1 
ATOM   3620 H HH   . TYR B 2 183 ? 122.355 103.844 82.211  1.00 310.48 ? 207 TYR C HH   1 
ATOM   3621 N N    . PHE B 2 184 ? 124.021 111.492 79.710  1.00 280.90 ? 208 PHE C N    1 
ATOM   3622 C CA   . PHE B 2 184 ? 123.529 112.263 78.579  1.00 280.90 ? 208 PHE C CA   1 
ATOM   3623 C C    . PHE B 2 184 ? 124.141 113.658 78.468  1.00 280.90 ? 208 PHE C C    1 
ATOM   3624 O O    . PHE B 2 184 ? 125.155 113.987 79.086  1.00 280.90 ? 208 PHE C O    1 
ATOM   3625 C CB   . PHE B 2 184 ? 122.007 112.385 78.659  1.00 280.90 ? 208 PHE C CB   1 
ATOM   3626 H H    . PHE B 2 184 ? 123.469 111.496 80.367  1.00 280.90 ? 208 PHE C H    1 
ATOM   3627 H HA   . PHE B 2 184 ? 123.744 111.785 77.763  1.00 280.90 ? 208 PHE C HA   1 
ATOM   3628 N N    . GLU B 2 185 ? 123.483 114.470 77.646  1.00 271.54 ? 209 GLU C N    1 
ATOM   3629 C CA   . GLU B 2 185 ? 124.011 115.670 77.020  1.00 271.54 ? 209 GLU C CA   1 
ATOM   3630 C C    . GLU B 2 185 ? 122.985 116.800 77.023  1.00 271.54 ? 209 GLU C C    1 
ATOM   3631 O O    . GLU B 2 185 ? 121.902 116.689 77.601  1.00 271.54 ? 209 GLU C O    1 
ATOM   3632 C CB   . GLU B 2 185 ? 124.435 115.337 75.587  1.00 271.54 ? 209 GLU C CB   1 
ATOM   3633 C CG   . GLU B 2 185 ? 123.301 114.721 74.743  1.00 271.54 ? 209 GLU C CG   1 
ATOM   3634 C CD   . GLU B 2 185 ? 122.382 115.734 74.098  1.00 271.54 ? 209 GLU C CD   1 
ATOM   3635 O OE1  . GLU B 2 185 ? 122.780 116.900 73.968  1.00 271.54 ? 209 GLU C OE1  1 
ATOM   3636 O OE2  . GLU B 2 185 ? 121.252 115.358 73.721  1.00 271.54 ? 209 GLU C OE2  1 
ATOM   3637 H H    . GLU B 2 185 ? 122.664 114.337 77.421  1.00 271.54 ? 209 GLU C H    1 
ATOM   3638 H HA   . GLU B 2 185 ? 124.794 115.970 77.508  1.00 271.54 ? 209 GLU C HA   1 
ATOM   3639 H HB2  . GLU B 2 185 ? 124.733 116.148 75.147  1.00 271.54 ? 209 GLU C HB2  1 
ATOM   3640 H HB3  . GLU B 2 185 ? 125.162 114.696 75.618  1.00 271.54 ? 209 GLU C HB3  1 
ATOM   3641 H HG2  . GLU B 2 185 ? 123.692 114.187 74.035  1.00 271.54 ? 209 GLU C HG2  1 
ATOM   3642 H HG3  . GLU B 2 185 ? 122.755 114.155 75.308  1.00 271.54 ? 209 GLU C HG3  1 
ATOM   3643 N N    . ALA B 2 186 ? 123.348 117.900 76.362  1.00 244.29 ? 210 ALA C N    1 
ATOM   3644 C CA   . ALA B 2 186 ? 122.471 119.054 76.210  1.00 244.29 ? 210 ALA C CA   1 
ATOM   3645 C C    . ALA B 2 186 ? 122.275 119.357 74.731  1.00 244.29 ? 210 ALA C C    1 
ATOM   3646 O O    . ALA B 2 186 ? 123.250 119.479 73.984  1.00 244.29 ? 210 ALA C O    1 
ATOM   3647 C CB   . ALA B 2 186 ? 123.041 120.277 76.929  1.00 244.29 ? 210 ALA C CB   1 
ATOM   3648 H H    . ALA B 2 186 ? 124.115 118.002 75.989  1.00 244.29 ? 210 ALA C H    1 
ATOM   3649 H HA   . ALA B 2 186 ? 121.607 118.836 76.572  1.00 244.29 ? 210 ALA C HA   1 
ATOM   3650 H HB1  . ALA B 2 186 ? 123.450 120.867 76.277  1.00 244.29 ? 210 ALA C HB1  1 
ATOM   3651 H HB2  . ALA B 2 186 ? 122.319 120.737 77.385  1.00 244.29 ? 210 ALA C HB2  1 
ATOM   3652 H HB3  . ALA B 2 186 ? 123.701 119.982 77.575  1.00 244.29 ? 210 ALA C HB3  1 
ATOM   3653 N N    . GLU B 2 187 ? 121.017 119.486 74.319  1.00 208.92 ? 211 GLU C N    1 
ATOM   3654 C CA   . GLU B 2 187 ? 120.642 119.541 72.913  1.00 208.92 ? 211 GLU C CA   1 
ATOM   3655 C C    . GLU B 2 187 ? 120.210 120.951 72.533  1.00 208.92 ? 211 GLU C C    1 
ATOM   3656 O O    . GLU B 2 187 ? 119.636 121.678 73.349  1.00 208.92 ? 211 GLU C O    1 
ATOM   3657 C CB   . GLU B 2 187 ? 119.514 118.550 72.607  1.00 208.92 ? 211 GLU C CB   1 
ATOM   3658 C CG   . GLU B 2 187 ? 118.223 118.785 73.386  1.00 208.92 ? 211 GLU C CG   1 
ATOM   3659 C CD   . GLU B 2 187 ? 118.304 118.312 74.825  1.00 208.92 ? 211 GLU C CD   1 
ATOM   3660 O OE1  . GLU B 2 187 ? 119.431 118.077 75.311  1.00 208.92 ? 211 GLU C OE1  1 
ATOM   3661 O OE2  . GLU B 2 187 ? 117.244 118.184 75.472  1.00 208.92 ? 211 GLU C OE2  1 
ATOM   3662 H H    . GLU B 2 187 ? 120.350 119.552 74.853  1.00 208.92 ? 211 GLU C H    1 
ATOM   3663 H HA   . GLU B 2 187 ? 121.405 119.297 72.369  1.00 208.92 ? 211 GLU C HA   1 
ATOM   3664 H HB2  . GLU B 2 187 ? 119.300 118.608 71.662  1.00 208.92 ? 211 GLU C HB2  1 
ATOM   3665 H HB3  . GLU B 2 187 ? 119.823 117.655 72.817  1.00 208.92 ? 211 GLU C HB3  1 
ATOM   3666 H HG2  . GLU B 2 187 ? 118.019 119.732 73.389  1.00 208.92 ? 211 GLU C HG2  1 
ATOM   3667 H HG3  . GLU B 2 187 ? 117.505 118.296 72.954  1.00 208.92 ? 211 GLU C HG3  1 
ATOM   3668 N N    . CYS B 2 188 ? 120.488 121.326 71.285  1.00 240.86 ? 212 CYS C N    1 
ATOM   3669 C CA   . CYS B 2 188 ? 120.174 122.650 70.776  1.00 240.86 ? 212 CYS C CA   1 
ATOM   3670 C C    . CYS B 2 188 ? 119.100 122.568 69.693  1.00 240.86 ? 212 CYS C C    1 
ATOM   3671 O O    . CYS B 2 188 ? 118.652 121.489 69.299  1.00 240.86 ? 212 CYS C O    1 
ATOM   3672 C CB   . CYS B 2 188 ? 121.432 123.315 70.220  1.00 240.86 ? 212 CYS C CB   1 
ATOM   3673 S SG   . CYS B 2 188 ? 121.288 125.101 69.994  1.00 240.86 ? 212 CYS C SG   1 
ATOM   3674 H H    . CYS B 2 188 ? 120.867 120.816 70.706  1.00 240.86 ? 212 CYS C H    1 
ATOM   3675 H HA   . CYS B 2 188 ? 119.835 123.201 71.496  1.00 240.86 ? 212 CYS C HA   1 
ATOM   3676 H HB2  . CYS B 2 188 ? 122.174 123.145 70.821  1.00 240.86 ? 212 CYS C HB2  1 
ATOM   3677 H HB3  . CYS B 2 188 ? 121.625 122.927 69.352  1.00 240.86 ? 212 CYS C HB3  1 
ATOM   3678 H HG   . CYS B 2 188 ? 121.076 125.615 71.058  1.00 240.86 ? 212 CYS C HG   1 
ATOM   3679 N N    . ASN B 2 189 ? 118.682 123.737 69.204  1.00 268.15 ? 213 ASN C N    1 
ATOM   3680 C CA   . ASN B 2 189 ? 117.875 123.844 67.989  1.00 268.15 ? 213 ASN C CA   1 
ATOM   3681 C C    . ASN B 2 189 ? 116.574 123.049 68.081  1.00 268.15 ? 213 ASN C C    1 
ATOM   3682 O O    . ASN B 2 189 ? 116.220 122.311 67.158  1.00 268.15 ? 213 ASN C O    1 
ATOM   3683 C CB   . ASN B 2 189 ? 118.686 123.402 66.769  1.00 268.15 ? 213 ASN C CB   1 
ATOM   3684 C CG   . ASN B 2 189 ? 119.963 124.204 66.602  1.00 268.15 ? 213 ASN C CG   1 
ATOM   3685 O OD1  . ASN B 2 189 ? 119.942 125.435 66.618  1.00 268.15 ? 213 ASN C OD1  1 
ATOM   3686 N ND2  . ASN B 2 189 ? 121.085 123.510 66.454  1.00 268.15 ? 213 ASN C ND2  1 
ATOM   3687 H H    . ASN B 2 189 ? 118.857 124.496 69.567  1.00 268.15 ? 213 ASN C H    1 
ATOM   3688 H HA   . ASN B 2 189 ? 117.645 124.773 67.851  1.00 268.15 ? 213 ASN C HA   1 
ATOM   3689 H HB2  . ASN B 2 189 ? 118.929 122.469 66.872  1.00 268.15 ? 213 ASN C HB2  1 
ATOM   3690 H HB3  . ASN B 2 189 ? 118.149 123.521 65.971  1.00 268.15 ? 213 ASN C HB3  1 
ATOM   3691 H HD21 . ASN B 2 189 ? 121.061 122.650 66.451  1.00 268.15 ? 213 ASN C HD21 1 
ATOM   3692 H HD22 . ASN B 2 189 ? 121.834 123.920 66.358  1.00 268.15 ? 213 ASN C HD22 1 
ATOM   3693 N N    . LEU B 2 190 ? 115.843 123.200 69.185  1.00 236.32 ? 214 LEU C N    1 
ATOM   3694 C CA   . LEU B 2 190 ? 114.583 122.485 69.349  1.00 236.32 ? 214 LEU C CA   1 
ATOM   3695 C C    . LEU B 2 190 ? 113.429 123.274 68.743  1.00 236.32 ? 214 LEU C C    1 
ATOM   3696 O O    . LEU B 2 190 ? 113.393 124.505 68.814  1.00 236.32 ? 214 LEU C O    1 
ATOM   3697 C CB   . LEU B 2 190 ? 114.310 122.225 70.830  1.00 236.32 ? 214 LEU C CB   1 
ATOM   3698 C CG   . LEU B 2 190 ? 112.941 121.614 71.155  1.00 236.32 ? 214 LEU C CG   1 
ATOM   3699 C CD1  . LEU B 2 190 ? 112.779 120.254 70.492  1.00 236.32 ? 214 LEU C CD1  1 
ATOM   3700 C CD2  . LEU B 2 190 ? 112.725 121.502 72.654  1.00 236.32 ? 214 LEU C CD2  1 
ATOM   3701 H H    . LEU B 2 190 ? 116.053 123.708 69.846  1.00 236.32 ? 214 LEU C H    1 
ATOM   3702 H HA   . LEU B 2 190 ? 114.639 121.630 68.895  1.00 236.32 ? 214 LEU C HA   1 
ATOM   3703 H HB2  . LEU B 2 190 ? 114.990 121.622 71.170  1.00 236.32 ? 214 LEU C HB2  1 
ATOM   3704 H HB3  . LEU B 2 190 ? 114.365 123.073 71.292  1.00 236.32 ? 214 LEU C HB3  1 
ATOM   3705 H HG   . LEU B 2 190 ? 112.248 122.196 70.811  1.00 236.32 ? 214 LEU C HG   1 
ATOM   3706 H HD11 . LEU B 2 190 ? 111.899 119.903 70.702  1.00 236.32 ? 214 LEU C HD11 1 
ATOM   3707 H HD12 . LEU B 2 190 ? 112.874 120.351 69.532  1.00 236.32 ? 214 LEU C HD12 1 
ATOM   3708 H HD13 . LEU B 2 190 ? 113.463 119.656 70.832  1.00 236.32 ? 214 LEU C HD13 1 
ATOM   3709 H HD21 . LEU B 2 190 ? 112.105 120.777 72.830  1.00 236.32 ? 214 LEU C HD21 1 
ATOM   3710 H HD22 . LEU B 2 190 ? 112.354 122.337 72.980  1.00 236.32 ? 214 LEU C HD22 1 
ATOM   3711 H HD23 . LEU B 2 190 ? 113.575 121.321 73.085  1.00 236.32 ? 214 LEU C HD23 1 
ATOM   3712 N N    . ASN B 2 191 ? 112.474 122.553 68.154  1.00 171.67 ? 215 ASN C N    1 
ATOM   3713 C CA   . ASN B 2 191 ? 111.275 123.195 67.627  1.00 171.67 ? 215 ASN C CA   1 
ATOM   3714 C C    . ASN B 2 191 ? 110.209 123.339 68.708  1.00 171.67 ? 215 ASN C C    1 
ATOM   3715 O O    . ASN B 2 191 ? 109.491 124.344 68.763  1.00 171.67 ? 215 ASN C O    1 
ATOM   3716 C CB   . ASN B 2 191 ? 110.748 122.400 66.432  1.00 171.67 ? 215 ASN C CB   1 
ATOM   3717 C CG   . ASN B 2 191 ? 111.636 122.541 65.217  1.00 171.67 ? 215 ASN C CG   1 
ATOM   3718 O OD1  . ASN B 2 191 ? 112.395 121.636 64.871  1.00 171.67 ? 215 ASN C OD1  1 
ATOM   3719 N ND2  . ASN B 2 191 ? 111.548 123.691 64.564  1.00 171.67 ? 215 ASN C ND2  1 
ATOM   3720 H H    . ASN B 2 191 ? 112.498 121.701 68.045  1.00 171.67 ? 215 ASN C H    1 
ATOM   3721 H HA   . ASN B 2 191 ? 111.504 124.084 67.314  1.00 171.67 ? 215 ASN C HA   1 
ATOM   3722 H HB2  . ASN B 2 191 ? 110.708 121.460 66.668  1.00 171.67 ? 215 ASN C HB2  1 
ATOM   3723 H HB3  . ASN B 2 191 ? 109.864 122.724 66.199  1.00 171.67 ? 215 ASN C HB3  1 
ATOM   3724 H HD21 . ASN B 2 191 ? 111.006 124.296 64.847  1.00 171.67 ? 215 ASN C HD21 1 
ATOM   3725 N N    . TYR B 2 192 ? 110.090 122.339 69.580  1.00 223.06 ? 216 TYR C N    1 
ATOM   3726 C CA   . TYR B 2 192 ? 109.127 122.411 70.671  1.00 223.06 ? 216 TYR C CA   1 
ATOM   3727 C C    . TYR B 2 192 ? 109.476 123.562 71.609  1.00 223.06 ? 216 TYR C C    1 
ATOM   3728 O O    . TYR B 2 192 ? 110.647 123.909 71.789  1.00 223.06 ? 216 TYR C O    1 
ATOM   3729 C CB   . TYR B 2 192 ? 109.099 121.089 71.440  1.00 223.06 ? 216 TYR C CB   1 
ATOM   3730 C CG   . TYR B 2 192 ? 108.321 121.154 72.733  1.00 223.06 ? 216 TYR C CG   1 
ATOM   3731 C CD1  . TYR B 2 192 ? 106.934 121.188 72.727  1.00 223.06 ? 216 TYR C CD1  1 
ATOM   3732 C CD2  . TYR B 2 192 ? 108.973 121.185 73.958  1.00 223.06 ? 216 TYR C CD2  1 
ATOM   3733 C CE1  . TYR B 2 192 ? 106.216 121.249 73.905  1.00 223.06 ? 216 TYR C CE1  1 
ATOM   3734 C CE2  . TYR B 2 192 ? 108.263 121.247 75.142  1.00 223.06 ? 216 TYR C CE2  1 
ATOM   3735 C CZ   . TYR B 2 192 ? 106.885 121.279 75.109  1.00 223.06 ? 216 TYR C CZ   1 
ATOM   3736 O OH   . TYR B 2 192 ? 106.173 121.340 76.285  1.00 223.06 ? 216 TYR C OH   1 
ATOM   3737 H H    . TYR B 2 192 ? 110.553 121.615 69.562  1.00 223.06 ? 216 TYR C H    1 
ATOM   3738 H HA   . TYR B 2 192 ? 108.242 122.571 70.308  1.00 223.06 ? 216 TYR C HA   1 
ATOM   3739 H HB2  . TYR B 2 192 ? 108.689 120.410 70.881  1.00 223.06 ? 216 TYR C HB2  1 
ATOM   3740 H HB3  . TYR B 2 192 ? 110.010 120.832 71.655  1.00 223.06 ? 216 TYR C HB3  1 
ATOM   3741 H HD1  . TYR B 2 192 ? 106.480 121.168 71.916  1.00 223.06 ? 216 TYR C HD1  1 
ATOM   3742 H HD2  . TYR B 2 192 ? 109.902 121.164 73.983  1.00 223.06 ? 216 TYR C HD2  1 
ATOM   3743 H HE1  . TYR B 2 192 ? 105.287 121.271 73.885  1.00 223.06 ? 216 TYR C HE1  1 
ATOM   3744 H HE2  . TYR B 2 192 ? 108.712 121.266 75.956  1.00 223.06 ? 216 TYR C HE2  1 
ATOM   3745 H HH   . TYR B 2 192 ? 106.700 121.372 76.938  1.00 223.06 ? 216 TYR C HH   1 
ATOM   3746 N N    . THR B 2 193 ? 108.447 124.155 72.213  1.00 256.82 ? 217 THR C N    1 
ATOM   3747 C CA   . THR B 2 193 ? 108.631 125.343 73.039  1.00 256.82 ? 217 THR C CA   1 
ATOM   3748 C C    . THR B 2 193 ? 107.636 125.322 74.193  1.00 256.82 ? 217 THR C C    1 
ATOM   3749 O O    . THR B 2 193 ? 106.913 124.345 74.404  1.00 256.82 ? 217 THR C O    1 
ATOM   3750 C CB   . THR B 2 193 ? 108.479 126.624 72.209  1.00 256.82 ? 217 THR C CB   1 
ATOM   3751 O OG1  . THR B 2 193 ? 108.962 127.747 72.958  1.00 256.82 ? 217 THR C OG1  1 
ATOM   3752 C CG2  . THR B 2 193 ? 107.022 126.854 71.827  1.00 256.82 ? 217 THR C CG2  1 
ATOM   3753 H H    . THR B 2 193 ? 107.632 123.887 72.160  1.00 256.82 ? 217 THR C H    1 
ATOM   3754 H HA   . THR B 2 193 ? 109.525 125.334 73.415  1.00 256.82 ? 217 THR C HA   1 
ATOM   3755 H HB   . THR B 2 193 ? 108.996 126.539 71.393  1.00 256.82 ? 217 THR C HB   1 
ATOM   3756 H HG1  . THR B 2 193 ? 108.318 128.222 73.212  1.00 256.82 ? 217 THR C HG1  1 
ATOM   3757 H HG21 . THR B 2 193 ? 106.521 127.172 72.594  1.00 256.82 ? 217 THR C HG21 1 
ATOM   3758 H HG22 . THR B 2 193 ? 106.627 126.026 71.513  1.00 256.82 ? 217 THR C HG22 1 
ATOM   3759 H HG23 . THR B 2 193 ? 106.968 127.518 71.122  1.00 256.82 ? 217 THR C HG23 1 
ATOM   3760 N N    . LEU B 2 194 ? 107.614 126.431 74.941  1.00 273.81 ? 218 LEU C N    1 
ATOM   3761 C CA   . LEU B 2 194 ? 106.839 126.504 76.177  1.00 273.81 ? 218 LEU C CA   1 
ATOM   3762 C C    . LEU B 2 194 ? 105.507 127.219 75.984  1.00 273.81 ? 218 LEU C C    1 
ATOM   3763 O O    . LEU B 2 194 ? 104.553 126.955 76.724  1.00 273.81 ? 218 LEU C O    1 
ATOM   3764 C CB   . LEU B 2 194 ? 107.665 127.217 77.251  1.00 273.81 ? 218 LEU C CB   1 
ATOM   3765 C CG   . LEU B 2 194 ? 107.113 127.295 78.677  1.00 273.81 ? 218 LEU C CG   1 
ATOM   3766 C CD1  . LEU B 2 194 ? 108.258 127.374 79.673  1.00 273.81 ? 218 LEU C CD1  1 
ATOM   3767 C CD2  . LEU B 2 194 ? 106.192 128.498 78.854  1.00 273.81 ? 218 LEU C CD2  1 
ATOM   3768 H H    . LEU B 2 194 ? 108.043 127.152 74.754  1.00 273.81 ? 218 LEU C H    1 
ATOM   3769 H HA   . LEU B 2 194 ? 106.655 125.605 76.490  1.00 273.81 ? 218 LEU C HA   1 
ATOM   3770 H HB2  . LEU B 2 194 ? 108.523 126.768 77.308  1.00 273.81 ? 218 LEU C HB2  1 
ATOM   3771 H HB3  . LEU B 2 194 ? 107.809 128.129 76.954  1.00 273.81 ? 218 LEU C HB3  1 
ATOM   3772 H HG   . LEU B 2 194 ? 106.602 126.493 78.866  1.00 273.81 ? 218 LEU C HG   1 
ATOM   3773 H HD11 . LEU B 2 194 ? 108.793 126.568 79.603  1.00 273.81 ? 218 LEU C HD11 1 
ATOM   3774 H HD12 . LEU B 2 194 ? 107.892 127.453 80.568  1.00 273.81 ? 218 LEU C HD12 1 
ATOM   3775 H HD13 . LEU B 2 194 ? 108.800 128.152 79.467  1.00 273.81 ? 218 LEU C HD13 1 
ATOM   3776 H HD21 . LEU B 2 194 ? 106.047 128.644 79.801  1.00 273.81 ? 218 LEU C HD21 1 
ATOM   3777 H HD22 . LEU B 2 194 ? 106.614 129.279 78.462  1.00 273.81 ? 218 LEU C HD22 1 
ATOM   3778 H HD23 . LEU B 2 194 ? 105.346 128.326 78.416  1.00 273.81 ? 218 LEU C HD23 1 
ATOM   3779 N N    . GLN B 2 195 ? 105.416 128.106 74.989  1.00 248.03 ? 219 GLN C N    1 
ATOM   3780 C CA   . GLN B 2 195 ? 104.300 129.045 74.909  1.00 248.03 ? 219 GLN C CA   1 
ATOM   3781 C C    . GLN B 2 195 ? 102.940 128.356 74.959  1.00 248.03 ? 219 GLN C C    1 
ATOM   3782 O O    . GLN B 2 195 ? 101.934 128.998 75.280  1.00 248.03 ? 219 GLN C O    1 
ATOM   3783 C CB   . GLN B 2 195 ? 104.416 129.869 73.626  1.00 248.03 ? 219 GLN C CB   1 
ATOM   3784 C CG   . GLN B 2 195 ? 105.341 131.070 73.745  1.00 248.03 ? 219 GLN C CG   1 
ATOM   3785 C CD   . GLN B 2 195 ? 106.794 130.668 73.908  1.00 248.03 ? 219 GLN C CD   1 
ATOM   3786 O OE1  . GLN B 2 195 ? 107.126 129.483 73.907  1.00 248.03 ? 219 GLN C OE1  1 
ATOM   3787 N NE2  . GLN B 2 195 ? 107.671 131.656 74.046  1.00 248.03 ? 219 GLN C NE2  1 
ATOM   3788 H H    . GLN B 2 195 ? 105.988 128.183 74.351  1.00 248.03 ? 219 GLN C H    1 
ATOM   3789 H HA   . GLN B 2 195 ? 104.351 129.655 75.661  1.00 248.03 ? 219 GLN C HA   1 
ATOM   3790 H HB2  . GLN B 2 195 ? 104.758 129.300 72.919  1.00 248.03 ? 219 GLN C HB2  1 
ATOM   3791 H HB3  . GLN B 2 195 ? 103.535 130.197 73.386  1.00 248.03 ? 219 GLN C HB3  1 
ATOM   3792 H HG2  . GLN B 2 195 ? 105.266 131.609 72.942  1.00 248.03 ? 219 GLN C HG2  1 
ATOM   3793 H HG3  . GLN B 2 195 ? 105.085 131.592 74.521  1.00 248.03 ? 219 GLN C HG3  1 
ATOM   3794 H HE21 . GLN B 2 195 ? 107.403 132.473 74.041  1.00 248.03 ? 219 GLN C HE21 1 
ATOM   3795 H HE22 . GLN B 2 195 ? 108.507 131.479 74.141  1.00 248.03 ? 219 GLN C HE22 1 
ATOM   3796 N N    . TYR B 2 196 ? 102.889 127.053 74.669  1.00 253.54 ? 220 TYR C N    1 
ATOM   3797 C CA   . TYR B 2 196 ? 101.610 126.370 74.500  1.00 253.54 ? 220 TYR C CA   1 
ATOM   3798 C C    . TYR B 2 196 ? 100.695 126.530 75.708  1.00 253.54 ? 220 TYR C C    1 
ATOM   3799 O O    . TYR B 2 196 ? 99.468  126.513 75.560  1.00 253.54 ? 220 TYR C O    1 
ATOM   3800 C CB   . TYR B 2 196 ? 101.845 124.881 74.246  1.00 253.54 ? 220 TYR C CB   1 
ATOM   3801 C CG   . TYR B 2 196 ? 102.153 124.108 75.508  1.00 253.54 ? 220 TYR C CG   1 
ATOM   3802 C CD1  . TYR B 2 196 ? 103.440 124.071 76.027  1.00 253.54 ? 220 TYR C CD1  1 
ATOM   3803 C CD2  . TYR B 2 196 ? 101.152 123.429 76.189  1.00 253.54 ? 220 TYR C CD2  1 
ATOM   3804 C CE1  . TYR B 2 196 ? 103.722 123.370 77.184  1.00 253.54 ? 220 TYR C CE1  1 
ATOM   3805 C CE2  . TYR B 2 196 ? 101.424 122.728 77.344  1.00 253.54 ? 220 TYR C CE2  1 
ATOM   3806 C CZ   . TYR B 2 196 ? 102.710 122.701 77.839  1.00 253.54 ? 220 TYR C CZ   1 
ATOM   3807 O OH   . TYR B 2 196 ? 102.983 122.002 78.992  1.00 253.54 ? 220 TYR C OH   1 
ATOM   3808 H H    . TYR B 2 196 ? 103.575 126.547 74.560  1.00 253.54 ? 220 TYR C H    1 
ATOM   3809 H HA   . TYR B 2 196 ? 101.153 126.739 73.729  1.00 253.54 ? 220 TYR C HA   1 
ATOM   3810 H HB2  . TYR B 2 196 ? 101.047 124.500 73.849  1.00 253.54 ? 220 TYR C HB2  1 
ATOM   3811 H HB3  . TYR B 2 196 ? 102.597 124.779 73.641  1.00 253.54 ? 220 TYR C HB3  1 
ATOM   3812 H HD1  . TYR B 2 196 ? 104.124 124.521 75.587  1.00 253.54 ? 220 TYR C HD1  1 
ATOM   3813 H HD2  . TYR B 2 196 ? 100.283 123.445 75.859  1.00 253.54 ? 220 TYR C HD2  1 
ATOM   3814 H HE1  . TYR B 2 196 ? 104.589 123.350 77.520  1.00 253.54 ? 220 TYR C HE1  1 
ATOM   3815 H HE2  . TYR B 2 196 ? 100.743 122.276 77.788  1.00 253.54 ? 220 TYR C HE2  1 
ATOM   3816 H HH   . TYR B 2 196 ? 103.791 122.094 79.200  1.00 253.54 ? 220 TYR C HH   1 
ATOM   3817 N N    . VAL B 2 197 ? 101.266 126.680 76.906  1.00 254.74 ? 221 VAL C N    1 
ATOM   3818 C CA   . VAL B 2 197 ? 100.468 126.568 78.125  1.00 254.74 ? 221 VAL C CA   1 
ATOM   3819 C C    . VAL B 2 197 ? 99.294  127.537 78.111  1.00 254.74 ? 221 VAL C C    1 
ATOM   3820 O O    . VAL B 2 197 ? 98.194  127.192 78.560  1.00 254.74 ? 221 VAL C O    1 
ATOM   3821 C CB   . VAL B 2 197 ? 101.355 126.778 79.370  1.00 254.74 ? 221 VAL C CB   1 
ATOM   3822 C CG1  . VAL B 2 197 ? 102.345 125.633 79.511  1.00 254.74 ? 221 VAL C CG1  1 
ATOM   3823 C CG2  . VAL B 2 197 ? 102.080 128.115 79.304  1.00 254.74 ? 221 VAL C CG2  1 
ATOM   3824 H H    . VAL B 2 197 ? 102.100 126.841 77.035  1.00 254.74 ? 221 VAL C H    1 
ATOM   3825 H HA   . VAL B 2 197 ? 100.104 125.670 78.174  1.00 254.74 ? 221 VAL C HA   1 
ATOM   3826 H HB   . VAL B 2 197 ? 100.794 126.785 80.160  1.00 254.74 ? 221 VAL C HB   1 
ATOM   3827 H HG11 . VAL B 2 197 ? 102.984 125.853 80.206  1.00 254.74 ? 221 VAL C HG11 1 
ATOM   3828 H HG12 . VAL B 2 197 ? 102.804 125.506 78.667  1.00 254.74 ? 221 VAL C HG12 1 
ATOM   3829 H HG13 . VAL B 2 197 ? 101.862 124.827 79.753  1.00 254.74 ? 221 VAL C HG13 1 
ATOM   3830 H HG21 . VAL B 2 197 ? 102.645 128.137 78.516  1.00 254.74 ? 221 VAL C HG21 1 
ATOM   3831 H HG22 . VAL B 2 197 ? 102.625 128.212 80.100  1.00 254.74 ? 221 VAL C HG22 1 
ATOM   3832 H HG23 . VAL B 2 197 ? 101.427 128.831 79.265  1.00 254.74 ? 221 VAL C HG23 1 
ATOM   3833 N N    . ASN B 2 198 ? 99.493  128.750 77.596  1.00 275.85 ? 222 ASN C N    1 
ATOM   3834 C CA   . ASN B 2 198 ? 98.419  129.736 77.548  1.00 275.85 ? 222 ASN C CA   1 
ATOM   3835 C C    . ASN B 2 198 ? 97.778  129.913 78.919  1.00 275.85 ? 222 ASN C C    1 
ATOM   3836 O O    . ASN B 2 198 ? 96.602  129.582 79.105  1.00 275.85 ? 222 ASN C O    1 
ATOM   3837 C CB   . ASN B 2 198 ? 97.348  129.328 76.534  1.00 275.85 ? 222 ASN C CB   1 
ATOM   3838 C CG   . ASN B 2 198 ? 97.799  129.488 75.093  1.00 275.85 ? 222 ASN C CG   1 
ATOM   3839 O OD1  . ASN B 2 198 ? 97.743  130.581 74.530  1.00 275.85 ? 222 ASN C OD1  1 
ATOM   3840 N ND2  . ASN B 2 198 ? 98.236  128.391 74.485  1.00 275.85 ? 222 ASN C ND2  1 
ATOM   3841 H H    . ASN B 2 198 ? 100.240 129.024 77.268  1.00 275.85 ? 222 ASN C H    1 
ATOM   3842 H HA   . ASN B 2 198 ? 98.785  130.591 77.273  1.00 275.85 ? 222 ASN C HA   1 
ATOM   3843 H HB2  . ASN B 2 198 ? 97.116  128.396 76.673  1.00 275.85 ? 222 ASN C HB2  1 
ATOM   3844 H HB3  . ASN B 2 198 ? 96.565  129.886 76.663  1.00 275.85 ? 222 ASN C HB3  1 
ATOM   3845 H HD21 . ASN B 2 198 ? 98.248  127.651 74.922  1.00 275.85 ? 222 ASN C HD21 1 
ATOM   3846 N N    . HIS B 2 199 ? 98.542  130.415 79.887  1.00 280.91 ? 223 HIS C N    1 
ATOM   3847 C CA   . HIS B 2 199 ? 98.088  130.674 81.251  1.00 280.91 ? 223 HIS C CA   1 
ATOM   3848 C C    . HIS B 2 199 ? 97.821  129.398 82.043  1.00 280.91 ? 223 HIS C C    1 
ATOM   3849 O O    . HIS B 2 199 ? 97.193  129.455 83.107  1.00 280.91 ? 223 HIS C O    1 
ATOM   3850 C CB   . HIS B 2 199 ? 96.840  131.571 81.274  1.00 280.91 ? 223 HIS C CB   1 
ATOM   3851 C CG   . HIS B 2 199 ? 97.146  133.033 81.173  1.00 280.91 ? 223 HIS C CG   1 
ATOM   3852 N ND1  . HIS B 2 199 ? 97.688  133.753 82.216  1.00 280.91 ? 223 HIS C ND1  1 
ATOM   3853 C CD2  . HIS B 2 199 ? 96.986  133.911 80.154  1.00 280.91 ? 223 HIS C CD2  1 
ATOM   3854 C CE1  . HIS B 2 199 ? 97.849  135.010 81.844  1.00 280.91 ? 223 HIS C CE1  1 
ATOM   3855 N NE2  . HIS B 2 199 ? 97.430  135.132 80.598  1.00 280.91 ? 223 HIS C NE2  1 
ATOM   3856 H H    . HIS B 2 199 ? 99.368  130.623 79.769  1.00 280.91 ? 223 HIS C H    1 
ATOM   3857 H HA   . HIS B 2 199 ? 98.792  131.155 81.715  1.00 280.91 ? 223 HIS C HA   1 
ATOM   3858 H HB2  . HIS B 2 199 ? 96.256  131.343 80.535  1.00 280.91 ? 223 HIS C HB2  1 
ATOM   3859 H HB3  . HIS B 2 199 ? 96.370  131.432 82.111  1.00 280.91 ? 223 HIS C HB3  1 
ATOM   3860 H HD1  . HIS B 2 199 ? 97.890  133.433 82.988  1.00 280.91 ? 223 HIS C HD1  1 
ATOM   3861 H HD2  . HIS B 2 199 ? 96.639  133.721 79.312  1.00 280.91 ? 223 HIS C HD2  1 
ATOM   3862 H HE1  . HIS B 2 199 ? 98.197  135.693 82.371  1.00 280.91 ? 223 HIS C HE1  1 
ATOM   3863 N N    . SER B 2 200 ? 98.280  128.245 81.559  1.00 260.54 ? 224 SER C N    1 
ATOM   3864 C CA   . SER B 2 200 ? 98.308  127.037 82.375  1.00 260.54 ? 224 SER C CA   1 
ATOM   3865 C C    . SER B 2 200 ? 99.581  127.060 83.212  1.00 260.54 ? 224 SER C C    1 
ATOM   3866 O O    . SER B 2 200 ? 100.673 126.798 82.697  1.00 260.54 ? 224 SER C O    1 
ATOM   3867 C CB   . SER B 2 200 ? 98.249  125.789 81.498  1.00 260.54 ? 224 SER C CB   1 
ATOM   3868 O OG   . SER B 2 200 ? 98.619  124.635 82.231  1.00 260.54 ? 224 SER C OG   1 
ATOM   3869 H H    . SER B 2 200 ? 98.580  128.137 80.761  1.00 260.54 ? 224 SER C H    1 
ATOM   3870 H HA   . SER B 2 200 ? 97.545  127.030 82.974  1.00 260.54 ? 224 SER C HA   1 
ATOM   3871 H HB2  . SER B 2 200 ? 97.342  125.677 81.172  1.00 260.54 ? 224 SER C HB2  1 
ATOM   3872 H HB3  . SER B 2 200 ? 98.857  125.898 80.751  1.00 260.54 ? 224 SER C HB3  1 
ATOM   3873 H HG   . SER B 2 200 ? 98.540  123.951 81.749  1.00 260.54 ? 224 SER C HG   1 
ATOM   3874 N N    . CYS B 2 201 ? 99.440  127.369 84.505  1.00 280.92 ? 225 CYS C N    1 
ATOM   3875 C CA   . CYS B 2 201 ? 100.583 127.806 85.296  1.00 280.92 ? 225 CYS C CA   1 
ATOM   3876 C C    . CYS B 2 201 ? 100.830 126.962 86.538  1.00 280.92 ? 225 CYS C C    1 
ATOM   3877 O O    . CYS B 2 201 ? 101.697 127.323 87.344  1.00 280.92 ? 225 CYS C O    1 
ATOM   3878 C CB   . CYS B 2 201 ? 100.376 129.254 85.733  1.00 280.92 ? 225 CYS C CB   1 
ATOM   3879 S SG   . CYS B 2 201 ? 99.742  130.309 84.434  1.00 280.92 ? 225 CYS C SG   1 
ATOM   3880 H H    . CYS B 2 201 ? 98.700  127.333 84.940  1.00 280.92 ? 225 CYS C H    1 
ATOM   3881 H HA   . CYS B 2 201 ? 101.383 127.771 84.749  1.00 280.92 ? 225 CYS C HA   1 
ATOM   3882 H HB2  . CYS B 2 201 ? 99.744  129.273 86.468  1.00 280.92 ? 225 CYS C HB2  1 
ATOM   3883 H HB3  . CYS B 2 201 ? 101.228 129.618 86.021  1.00 280.92 ? 225 CYS C HB3  1 
ATOM   3884 N N    . ASP B 2 202 ? 100.110 125.862 86.728  1.00 353.61 ? 226 ASP C N    1 
ATOM   3885 C CA   . ASP B 2 202 ? 100.131 125.191 88.018  1.00 353.61 ? 226 ASP C CA   1 
ATOM   3886 C C    . ASP B 2 202 ? 99.958  123.695 87.824  1.00 353.61 ? 226 ASP C C    1 
ATOM   3887 O O    . ASP B 2 202 ? 99.548  123.225 86.760  1.00 353.61 ? 226 ASP C O    1 
ATOM   3888 C CB   . ASP B 2 202 ? 99.032  125.732 88.938  1.00 353.61 ? 226 ASP C CB   1 
ATOM   3889 C CG   . ASP B 2 202 ? 97.663  125.693 88.290  1.00 353.61 ? 226 ASP C CG   1 
ATOM   3890 O OD1  . ASP B 2 202 ? 97.418  126.498 87.367  1.00 353.61 ? 226 ASP C OD1  1 
ATOM   3891 O OD2  . ASP B 2 202 ? 96.833  124.854 88.699  1.00 353.61 ? 226 ASP C OD2  1 
ATOM   3892 H H    . ASP B 2 202 ? 99.610  125.489 86.136  1.00 353.61 ? 226 ASP C H    1 
ATOM   3893 H HA   . ASP B 2 202 ? 100.987 125.341 88.448  1.00 353.61 ? 226 ASP C HA   1 
ATOM   3894 H HB2  . ASP B 2 202 ? 98.999  125.192 89.744  1.00 353.61 ? 226 ASP C HB2  1 
ATOM   3895 H HB3  . ASP B 2 202 ? 99.232  126.654 89.163  1.00 353.61 ? 226 ASP C HB3  1 
ATOM   3896 N N    . TYR B 2 203 ? 100.283 122.957 88.884  1.00 396.38 ? 227 TYR C N    1 
ATOM   3897 C CA   . TYR B 2 203 ? 100.016 121.523 88.964  1.00 396.38 ? 227 TYR C CA   1 
ATOM   3898 C C    . TYR B 2 203 ? 98.511  121.337 89.152  1.00 396.38 ? 227 TYR C C    1 
ATOM   3899 O O    . TYR B 2 203 ? 97.985  121.202 90.259  1.00 396.38 ? 227 TYR C O    1 
ATOM   3900 C CB   . TYR B 2 203 ? 100.836 120.895 90.088  1.00 396.38 ? 227 TYR C CB   1 
ATOM   3901 C CG   . TYR B 2 203 ? 100.421 121.312 91.484  1.00 396.38 ? 227 TYR C CG   1 
ATOM   3902 C CD1  . TYR B 2 203 ? 99.744  120.437 92.319  1.00 396.38 ? 227 TYR C CD1  1 
ATOM   3903 C CD2  . TYR B 2 203 ? 100.722 122.578 91.972  1.00 396.38 ? 227 TYR C CD2  1 
ATOM   3904 C CE1  . TYR B 2 203 ? 99.363  120.813 93.591  1.00 396.38 ? 227 TYR C CE1  1 
ATOM   3905 C CE2  . TYR B 2 203 ? 100.348 122.962 93.245  1.00 396.38 ? 227 TYR C CE2  1 
ATOM   3906 C CZ   . TYR B 2 203 ? 99.671  122.074 94.051  1.00 396.38 ? 227 TYR C CZ   1 
ATOM   3907 O OH   . TYR B 2 203 ? 99.297  122.451 95.321  1.00 396.38 ? 227 TYR C OH   1 
ATOM   3908 H H    . TYR B 2 203 ? 100.673 123.275 89.579  1.00 396.38 ? 227 TYR C H    1 
ATOM   3909 H HA   . TYR B 2 203 ? 100.274 121.102 88.129  1.00 396.38 ? 227 TYR C HA   1 
ATOM   3910 H HB2  . TYR B 2 203 ? 100.752 119.931 90.031  1.00 396.38 ? 227 TYR C HB2  1 
ATOM   3911 H HB3  . TYR B 2 203 ? 101.764 121.151 89.971  1.00 396.38 ? 227 TYR C HB3  1 
ATOM   3912 H HD1  . TYR B 2 203 ? 99.533  119.585 92.011  1.00 396.38 ? 227 TYR C HD1  1 
ATOM   3913 H HD2  . TYR B 2 203 ? 101.178 123.181 91.431  1.00 396.38 ? 227 TYR C HD2  1 
ATOM   3914 H HE1  . TYR B 2 203 ? 98.907  120.214 94.138  1.00 396.38 ? 227 TYR C HE1  1 
ATOM   3915 H HE2  . TYR B 2 203 ? 100.554 123.814 93.557  1.00 396.38 ? 227 TYR C HE2  1 
ATOM   3916 H HH   . TYR B 2 203 ? 99.525  123.247 95.463  1.00 396.38 ? 227 TYR C HH   1 
ATOM   3917 N N    . SER B 2 204 ? 97.800  121.341 88.024  1.00 385.73 ? 228 SER C N    1 
ATOM   3918 C CA   . SER B 2 204 ? 96.344  121.297 88.062  1.00 385.73 ? 228 SER C CA   1 
ATOM   3919 C C    . SER B 2 204 ? 95.806  119.902 88.352  1.00 385.73 ? 228 SER C C    1 
ATOM   3920 O O    . SER B 2 204 ? 94.606  119.760 88.611  1.00 385.73 ? 228 SER C O    1 
ATOM   3921 C CB   . SER B 2 204 ? 95.775  121.806 86.737  1.00 385.73 ? 228 SER C CB   1 
ATOM   3922 O OG   . SER B 2 204 ? 96.126  123.163 86.524  1.00 385.73 ? 228 SER C OG   1 
ATOM   3923 H H    . SER B 2 204 ? 98.136  121.369 87.232  1.00 385.73 ? 228 SER C H    1 
ATOM   3924 H HA   . SER B 2 204 ? 96.033  121.888 88.766  1.00 385.73 ? 228 SER C HA   1 
ATOM   3925 H HB2  . SER B 2 204 ? 96.135  121.270 86.013  1.00 385.73 ? 228 SER C HB2  1 
ATOM   3926 H HB3  . SER B 2 204 ? 94.809  121.729 86.759  1.00 385.73 ? 228 SER C HB3  1 
ATOM   3927 H HG   . SER B 2 204 ? 95.821  123.427 85.787  1.00 385.73 ? 228 SER C HG   1 
ATOM   3928 N N    . VAL B 2 205 ? 96.654  118.878 88.321  1.00 358.41 ? 229 VAL C N    1 
ATOM   3929 C CA   . VAL B 2 205 ? 96.229  117.492 88.486  1.00 358.41 ? 229 VAL C CA   1 
ATOM   3930 C C    . VAL B 2 205 ? 96.771  116.979 89.813  1.00 358.41 ? 229 VAL C C    1 
ATOM   3931 O O    . VAL B 2 205 ? 97.973  117.088 90.086  1.00 358.41 ? 229 VAL C O    1 
ATOM   3932 C CB   . VAL B 2 205 ? 96.705  116.613 87.320  1.00 358.41 ? 229 VAL C CB   1 
ATOM   3933 C CG1  . VAL B 2 205 ? 96.009  115.261 87.359  1.00 358.41 ? 229 VAL C CG1  1 
ATOM   3934 C CG2  . VAL B 2 205 ? 96.454  117.314 85.994  1.00 358.41 ? 229 VAL C CG2  1 
ATOM   3935 H H    . VAL B 2 205 ? 97.502  118.962 88.202  1.00 358.41 ? 229 VAL C H    1 
ATOM   3936 H HA   . VAL B 2 205 ? 95.260  117.452 88.518  1.00 358.41 ? 229 VAL C HA   1 
ATOM   3937 H HB   . VAL B 2 205 ? 97.659  116.464 87.406  1.00 358.41 ? 229 VAL C HB   1 
ATOM   3938 H HG11 . VAL B 2 205 ? 96.320  114.725 86.613  1.00 358.41 ? 229 VAL C HG11 1 
ATOM   3939 H HG12 . VAL B 2 205 ? 96.221  114.820 88.196  1.00 358.41 ? 229 VAL C HG12 1 
ATOM   3940 H HG13 . VAL B 2 205 ? 95.052  115.399 87.291  1.00 358.41 ? 229 VAL C HG13 1 
ATOM   3941 H HG21 . VAL B 2 205 ? 95.690  117.904 86.090  1.00 358.41 ? 229 VAL C HG21 1 
ATOM   3942 H HG22 . VAL B 2 205 ? 97.241  117.828 85.754  1.00 358.41 ? 229 VAL C HG22 1 
ATOM   3943 H HG23 . VAL B 2 205 ? 96.270  116.648 85.314  1.00 358.41 ? 229 VAL C HG23 1 
ATOM   3944 N N    . ARG B 2 206 ? 95.882  116.419 90.635  1.00 379.22 ? 230 ARG C N    1 
ATOM   3945 C CA   . ARG B 2 206 ? 96.258  115.822 91.911  1.00 379.22 ? 230 ARG C CA   1 
ATOM   3946 C C    . ARG B 2 206 ? 95.880  114.355 92.038  1.00 379.22 ? 230 ARG C C    1 
ATOM   3947 O O    . ARG B 2 206 ? 96.664  113.589 92.610  1.00 379.22 ? 230 ARG C O    1 
ATOM   3948 C CB   . ARG B 2 206 ? 95.613  116.595 93.074  1.00 379.22 ? 230 ARG C CB   1 
ATOM   3949 C CG   . ARG B 2 206 ? 95.805  115.984 94.471  1.00 379.22 ? 230 ARG C CG   1 
ATOM   3950 C CD   . ARG B 2 206 ? 97.272  115.691 94.798  1.00 379.22 ? 230 ARG C CD   1 
ATOM   3951 N NE   . ARG B 2 206 ? 97.445  114.785 95.930  1.00 379.22 ? 230 ARG C NE   1 
ATOM   3952 C CZ   . ARG B 2 206 ? 97.019  113.528 95.978  1.00 379.22 ? 230 ARG C CZ   1 
ATOM   3953 N NH1  . ARG B 2 206 ? 96.402  112.964 94.953  1.00 379.22 ? 230 ARG C NH1  1 
ATOM   3954 N NH2  . ARG B 2 206 ? 97.230  112.814 97.080  1.00 379.22 ? 230 ARG C NH2  1 
ATOM   3955 H H    . ARG B 2 206 ? 95.039  116.374 90.469  1.00 379.22 ? 230 ARG C H    1 
ATOM   3956 H HA   . ARG B 2 206 ? 97.220  115.888 92.008  1.00 379.22 ? 230 ARG C HA   1 
ATOM   3957 H HB2  . ARG B 2 206 ? 95.987  117.489 93.094  1.00 379.22 ? 230 ARG C HB2  1 
ATOM   3958 H HB3  . ARG B 2 206 ? 94.658  116.648 92.912  1.00 379.22 ? 230 ARG C HB3  1 
ATOM   3959 H HG2  . ARG B 2 206 ? 95.479  116.615 95.131  1.00 379.22 ? 230 ARG C HG2  1 
ATOM   3960 H HG3  . ARG B 2 206 ? 95.300  115.161 94.531  1.00 379.22 ? 230 ARG C HG3  1 
ATOM   3961 H HD2  . ARG B 2 206 ? 97.704  115.285 94.032  1.00 379.22 ? 230 ARG C HD2  1 
ATOM   3962 H HD3  . ARG B 2 206 ? 97.709  116.527 95.019  1.00 379.22 ? 230 ARG C HD3  1 
ATOM   3963 H HE   . ARG B 2 206 ? 97.918  115.065 96.591  1.00 379.22 ? 230 ARG C HE   1 
ATOM   3964 H HH11 . ARG B 2 206 ? 96.262  113.411 94.236  1.00 379.22 ? 230 ARG C HH11 1 
ATOM   3965 H HH12 . ARG B 2 206 ? 96.138  112.148 95.007  1.00 379.22 ? 230 ARG C HH12 1 
ATOM   3966 H HH21 . ARG B 2 206 ? 97.632  113.169 97.752  1.00 379.22 ? 230 ARG C HH21 1 
ATOM   3967 H HH22 . ARG B 2 206 ? 96.962  111.998 97.121  1.00 379.22 ? 230 ARG C HH22 1 
ATOM   3968 N N    . GLN B 2 207 ? 94.717  113.937 91.532  1.00 377.53 ? 231 GLN C N    1 
ATOM   3969 C CA   . GLN B 2 207 ? 94.313  112.539 91.650  1.00 377.53 ? 231 GLN C CA   1 
ATOM   3970 C C    . GLN B 2 207 ? 95.379  111.600 91.103  1.00 377.53 ? 231 GLN C C    1 
ATOM   3971 O O    . GLN B 2 207 ? 95.533  110.479 91.600  1.00 377.53 ? 231 GLN C O    1 
ATOM   3972 C CB   . GLN B 2 207 ? 92.984  112.300 90.924  1.00 377.53 ? 231 GLN C CB   1 
ATOM   3973 C CG   . GLN B 2 207 ? 92.993  112.526 89.403  1.00 377.53 ? 231 GLN C CG   1 
ATOM   3974 C CD   . GLN B 2 207 ? 93.216  113.972 88.991  1.00 377.53 ? 231 GLN C CD   1 
ATOM   3975 O OE1  . GLN B 2 207 ? 93.882  114.736 89.687  1.00 377.53 ? 231 GLN C OE1  1 
ATOM   3976 N NE2  . GLN B 2 207 ? 92.651  114.354 87.851  1.00 377.53 ? 231 GLN C NE2  1 
ATOM   3977 H H    . GLN B 2 207 ? 94.144  114.446 91.151  1.00 377.53 ? 231 GLN C H    1 
ATOM   3978 H HA   . GLN B 2 207 ? 94.183  112.328 92.588  1.00 377.53 ? 231 GLN C HA   1 
ATOM   3979 H HB2  . GLN B 2 207 ? 92.716  111.380 91.077  1.00 377.53 ? 231 GLN C HB2  1 
ATOM   3980 H HB3  . GLN B 2 207 ? 92.319  112.896 91.302  1.00 377.53 ? 231 GLN C HB3  1 
ATOM   3981 H HG2  . GLN B 2 207 ? 93.700  111.993 89.008  1.00 377.53 ? 231 GLN C HG2  1 
ATOM   3982 H HG3  . GLN B 2 207 ? 92.136  112.248 89.044  1.00 377.53 ? 231 GLN C HG3  1 
ATOM   3983 H HE21 . GLN B 2 207 ? 92.191  113.794 87.390  1.00 377.53 ? 231 GLN C HE21 1 
ATOM   3984 H HE22 . GLN B 2 207 ? 92.747  115.163 87.575  1.00 377.53 ? 231 GLN C HE22 1 
ATOM   3985 N N    . SER B 2 208 ? 96.113  112.028 90.076  1.00 365.71 ? 232 SER C N    1 
ATOM   3986 C CA   . SER B 2 208 ? 97.213  111.215 89.572  1.00 365.71 ? 232 SER C CA   1 
ATOM   3987 C C    . SER B 2 208 ? 98.306  111.040 90.619  1.00 365.71 ? 232 SER C C    1 
ATOM   3988 O O    . SER B 2 208 ? 99.043  110.048 90.587  1.00 365.71 ? 232 SER C O    1 
ATOM   3989 C CB   . SER B 2 208 ? 97.782  111.849 88.304  1.00 365.71 ? 232 SER C CB   1 
ATOM   3990 O OG   . SER B 2 208 ? 98.049  113.224 88.510  1.00 365.71 ? 232 SER C OG   1 
ATOM   3991 H H    . SER B 2 208 ? 95.997  112.773 89.662  1.00 365.71 ? 232 SER C H    1 
ATOM   3992 H HA   . SER B 2 208 ? 96.875  110.335 89.341  1.00 365.71 ? 232 SER C HA   1 
ATOM   3993 H HB2  . SER B 2 208 ? 98.607  111.397 88.066  1.00 365.71 ? 232 SER C HB2  1 
ATOM   3994 H HB3  . SER B 2 208 ? 97.135  111.757 87.587  1.00 365.71 ? 232 SER C HB3  1 
ATOM   3995 H HG   . SER B 2 208 ? 98.116  113.617 87.771  1.00 365.71 ? 232 SER C HG   1 
ATOM   3996 N N    . SER B 2 209 ? 98.427  111.990 91.550  1.00 370.46 ? 233 SER C N    1 
ATOM   3997 C CA   . SER B 2 209 ? 99.481  111.912 92.557  1.00 370.46 ? 233 SER C CA   1 
ATOM   3998 C C    . SER B 2 209 ? 99.290  110.712 93.477  1.00 370.46 ? 233 SER C C    1 
ATOM   3999 O O    . SER B 2 209 ? 100.261 110.037 93.834  1.00 370.46 ? 233 SER C O    1 
ATOM   4000 C CB   . SER B 2 209 ? 99.523  113.204 93.369  1.00 370.46 ? 233 SER C CB   1 
ATOM   4001 O OG   . SER B 2 209 ? 100.662 113.246 94.209  1.00 370.46 ? 233 SER C OG   1 
ATOM   4002 H H    . SER B 2 209 ? 97.919  112.680 91.618  1.00 370.46 ? 233 SER C H    1 
ATOM   4003 H HA   . SER B 2 209 ? 100.336 111.811 92.110  1.00 370.46 ? 233 SER C HA   1 
ATOM   4004 H HB2  . SER B 2 209 ? 99.551  113.953 92.757  1.00 370.46 ? 233 SER C HB2  1 
ATOM   4005 H HB3  . SER B 2 209 ? 98.727  113.255 93.918  1.00 370.46 ? 233 SER C HB3  1 
ATOM   4006 H HG   . SER B 2 209 ? 100.684 113.972 94.630  1.00 370.46 ? 233 SER C HG   1 
ATOM   4007 N N    . VAL B 2 210 ? 98.051  110.427 93.874  1.00 384.08 ? 234 VAL C N    1 
ATOM   4008 C CA   . VAL B 2 210 ? 97.788  109.305 94.769  1.00 384.08 ? 234 VAL C CA   1 
ATOM   4009 C C    . VAL B 2 210 ? 97.935  107.996 94.000  1.00 384.08 ? 234 VAL C C    1 
ATOM   4010 O O    . VAL B 2 210 ? 97.824  106.909 94.577  1.00 384.08 ? 234 VAL C O    1 
ATOM   4011 C CB   . VAL B 2 210 ? 96.398  109.427 95.423  1.00 384.08 ? 234 VAL C CB   1 
ATOM   4012 C CG1  . VAL B 2 210 ? 95.289  109.377 94.380  1.00 384.08 ? 234 VAL C CG1  1 
ATOM   4013 C CG2  . VAL B 2 210 ? 96.201  108.343 96.473  1.00 384.08 ? 234 VAL C CG2  1 
ATOM   4014 H H    . VAL B 2 210 ? 97.350  110.866 93.639  1.00 384.08 ? 234 VAL C H    1 
ATOM   4015 H HA   . VAL B 2 210 ? 98.451  109.309 95.477  1.00 384.08 ? 234 VAL C HA   1 
ATOM   4016 H HB   . VAL B 2 210 ? 96.341  110.284 95.874  1.00 384.08 ? 234 VAL C HB   1 
ATOM   4017 H HG11 . VAL B 2 210 ? 94.438  109.288 94.836  1.00 384.08 ? 234 VAL C HG11 1 
ATOM   4018 H HG12 . VAL B 2 210 ? 95.303  110.204 93.875  1.00 384.08 ? 234 VAL C HG12 1 
ATOM   4019 H HG13 . VAL B 2 210 ? 95.424  108.620 93.790  1.00 384.08 ? 234 VAL C HG13 1 
ATOM   4020 H HG21 . VAL B 2 210 ? 96.003  107.503 96.030  1.00 384.08 ? 234 VAL C HG21 1 
ATOM   4021 H HG22 . VAL B 2 210 ? 95.461  108.595 97.048  1.00 384.08 ? 234 VAL C HG22 1 
ATOM   4022 H HG23 . VAL B 2 210 ? 97.012  108.260 96.998  1.00 384.08 ? 234 VAL C HG23 1 
ATOM   4023 N N    . SER B 2 211 ? 98.193  108.089 92.695  1.00 374.38 ? 235 SER C N    1 
ATOM   4024 C CA   . SER B 2 211 ? 98.437  106.924 91.852  1.00 374.38 ? 235 SER C CA   1 
ATOM   4025 C C    . SER B 2 211 ? 99.662  107.153 90.976  1.00 374.38 ? 235 SER C C    1 
ATOM   4026 O O    . SER B 2 211 ? 99.629  106.929 89.761  1.00 374.38 ? 235 SER C O    1 
ATOM   4027 C CB   . SER B 2 211 ? 97.214  106.599 90.996  1.00 374.38 ? 235 SER C CB   1 
ATOM   4028 O OG   . SER B 2 211 ? 97.034  107.563 89.973  1.00 374.38 ? 235 SER C OG   1 
ATOM   4029 H H    . SER B 2 211 ? 98.226  108.828 92.259  1.00 374.38 ? 235 SER C H    1 
ATOM   4030 H HA   . SER B 2 211 ? 98.616  106.156 92.418  1.00 374.38 ? 235 SER C HA   1 
ATOM   4031 H HB2  . SER B 2 211 ? 97.337  105.727 90.589  1.00 374.38 ? 235 SER C HB2  1 
ATOM   4032 H HB3  . SER B 2 211 ? 96.426  106.591 91.563  1.00 374.38 ? 235 SER C HB3  1 
ATOM   4033 H HG   . SER B 2 211 ? 97.651  107.502 89.407  1.00 374.38 ? 235 SER C HG   1 
ATOM   4034 N N    . PHE B 2 212 ? 100.758 107.607 91.578  1.00 350.63 ? 236 PHE C N    1 
ATOM   4035 C CA   . PHE B 2 212 ? 101.972 107.867 90.816  1.00 350.63 ? 236 PHE C CA   1 
ATOM   4036 C C    . PHE B 2 212 ? 102.431 106.602 90.098  1.00 350.63 ? 236 PHE C C    1 
ATOM   4037 O O    . PHE B 2 212 ? 102.446 105.522 90.706  1.00 350.63 ? 236 PHE C O    1 
ATOM   4038 C CB   . PHE B 2 212 ? 103.102 108.353 91.725  1.00 350.63 ? 236 PHE C CB   1 
ATOM   4039 C CG   . PHE B 2 212 ? 103.190 109.846 91.854  1.00 350.63 ? 236 PHE C CG   1 
ATOM   4040 C CD1  . PHE B 2 212 ? 102.886 110.469 93.050  1.00 350.63 ? 236 PHE C CD1  1 
ATOM   4041 C CD2  . PHE B 2 212 ? 103.586 110.624 90.780  1.00 350.63 ? 236 PHE C CD2  1 
ATOM   4042 C CE1  . PHE B 2 212 ? 102.972 111.841 93.173  1.00 350.63 ? 236 PHE C CE1  1 
ATOM   4043 C CE2  . PHE B 2 212 ? 103.673 111.997 90.897  1.00 350.63 ? 236 PHE C CE2  1 
ATOM   4044 C CZ   . PHE B 2 212 ? 103.365 112.606 92.095  1.00 350.63 ? 236 PHE C CZ   1 
ATOM   4045 H H    . PHE B 2 212 ? 100.823 107.770 92.420  1.00 350.63 ? 236 PHE C H    1 
ATOM   4046 H HA   . PHE B 2 212 ? 101.791 108.558 90.162  1.00 350.63 ? 236 PHE C HA   1 
ATOM   4047 H HB2  . PHE B 2 212 ? 102.968 107.987 92.613  1.00 350.63 ? 236 PHE C HB2  1 
ATOM   4048 H HB3  . PHE B 2 212 ? 103.946 108.039 91.365  1.00 350.63 ? 236 PHE C HB3  1 
ATOM   4049 H HD1  . PHE B 2 212 ? 102.621 109.958 93.780  1.00 350.63 ? 236 PHE C HD1  1 
ATOM   4050 H HD2  . PHE B 2 212 ? 103.795 110.217 89.970  1.00 350.63 ? 236 PHE C HD2  1 
ATOM   4051 H HE1  . PHE B 2 212 ? 102.763 112.248 93.983  1.00 350.63 ? 236 PHE C HE1  1 
ATOM   4052 H HE2  . PHE B 2 212 ? 103.939 112.510 90.168  1.00 350.63 ? 236 PHE C HE2  1 
ATOM   4053 H HZ   . PHE B 2 212 ? 103.422 113.531 92.177  1.00 350.63 ? 236 PHE C HZ   1 
ATOM   4054 N N    . PRO B 2 213 ? 102.807 106.683 88.826  1.00 318.05 ? 237 PRO C N    1 
ATOM   4055 C CA   . PRO B 2 213 ? 103.609 105.615 88.229  1.00 318.05 ? 237 PRO C CA   1 
ATOM   4056 C C    . PRO B 2 213 ? 105.011 105.631 88.809  1.00 318.05 ? 237 PRO C C    1 
ATOM   4057 O O    . PRO B 2 213 ? 105.581 106.710 89.033  1.00 318.05 ? 237 PRO C O    1 
ATOM   4058 C CB   . PRO B 2 213 ? 103.619 105.964 86.732  1.00 318.05 ? 237 PRO C CB   1 
ATOM   4059 C CG   . PRO B 2 213 ? 102.489 106.912 86.538  1.00 318.05 ? 237 PRO C CG   1 
ATOM   4060 C CD   . PRO B 2 213 ? 102.362 107.662 87.821  1.00 318.05 ? 237 PRO C CD   1 
ATOM   4061 H HA   . PRO B 2 213 ? 103.183 104.755 88.364  1.00 318.05 ? 237 PRO C HA   1 
ATOM   4062 H HB2  . PRO B 2 213 ? 104.462 106.386 86.502  1.00 318.05 ? 237 PRO C HB2  1 
ATOM   4063 H HB3  . PRO B 2 213 ? 103.485 105.158 86.209  1.00 318.05 ? 237 PRO C HB3  1 
ATOM   4064 H HG2  . PRO B 2 213 ? 102.695 107.517 85.808  1.00 318.05 ? 237 PRO C HG2  1 
ATOM   4065 H HG3  . PRO B 2 213 ? 101.677 106.415 86.350  1.00 318.05 ? 237 PRO C HG3  1 
ATOM   4066 H HD2  . PRO B 2 213 ? 102.945 108.437 87.822  1.00 318.05 ? 237 PRO C HD2  1 
ATOM   4067 H HD3  . PRO B 2 213 ? 101.437 107.910 87.976  1.00 318.05 ? 237 PRO C HD3  1 
ATOM   4068 N N    . PRO B 2 214 ? 105.607 104.471 89.066  1.00 294.21 ? 238 PRO C N    1 
ATOM   4069 C CA   . PRO B 2 214 ? 106.967 104.454 89.612  1.00 294.21 ? 238 PRO C CA   1 
ATOM   4070 C C    . PRO B 2 214 ? 107.981 104.880 88.564  1.00 294.21 ? 238 PRO C C    1 
ATOM   4071 O O    . PRO B 2 214 ? 107.664 105.106 87.395  1.00 294.21 ? 238 PRO C O    1 
ATOM   4072 C CB   . PRO B 2 214 ? 107.165 102.994 90.027  1.00 294.21 ? 238 PRO C CB   1 
ATOM   4073 C CG   . PRO B 2 214 ? 106.280 102.232 89.109  1.00 294.21 ? 238 PRO C CG   1 
ATOM   4074 C CD   . PRO B 2 214 ? 105.077 103.108 88.879  1.00 294.21 ? 238 PRO C CD   1 
ATOM   4075 H HA   . PRO B 2 214 ? 107.033 105.026 90.392  1.00 294.21 ? 238 PRO C HA   1 
ATOM   4076 H HB2  . PRO B 2 214 ? 108.093 102.740 89.903  1.00 294.21 ? 238 PRO C HB2  1 
ATOM   4077 H HB3  . PRO B 2 214 ? 106.893 102.874 90.950  1.00 294.21 ? 238 PRO C HB3  1 
ATOM   4078 H HG2  . PRO B 2 214 ? 106.744 102.067 88.273  1.00 294.21 ? 238 PRO C HG2  1 
ATOM   4079 H HG3  . PRO B 2 214 ? 106.020 101.396 89.527  1.00 294.21 ? 238 PRO C HG3  1 
ATOM   4080 H HD2  . PRO B 2 214 ? 104.744 102.995 87.975  1.00 294.21 ? 238 PRO C HD2  1 
ATOM   4081 H HD3  . PRO B 2 214 ? 104.392 102.918 89.540  1.00 294.21 ? 238 PRO C HD3  1 
ATOM   4082 N N    . TRP B 2 215 ? 109.235 104.989 89.008  1.00 325.50 ? 239 TRP C N    1 
ATOM   4083 C CA   . TRP B 2 215 ? 110.319 105.257 88.071  1.00 325.50 ? 239 TRP C CA   1 
ATOM   4084 C C    . TRP B 2 215 ? 110.414 104.161 87.020  1.00 325.50 ? 239 TRP C C    1 
ATOM   4085 O O    . TRP B 2 215 ? 110.986 104.373 85.945  1.00 325.50 ? 239 TRP C O    1 
ATOM   4086 C CB   . TRP B 2 215 ? 111.643 105.391 88.824  1.00 325.50 ? 239 TRP C CB   1 
ATOM   4087 C CG   . TRP B 2 215 ? 111.706 106.600 89.703  1.00 325.50 ? 239 TRP C CG   1 
ATOM   4088 C CD1  . TRP B 2 215 ? 111.475 106.651 91.046  1.00 325.50 ? 239 TRP C CD1  1 
ATOM   4089 C CD2  . TRP B 2 215 ? 112.020 107.937 89.298  1.00 325.50 ? 239 TRP C CD2  1 
ATOM   4090 N NE1  . TRP B 2 215 ? 111.626 107.938 91.504  1.00 325.50 ? 239 TRP C NE1  1 
ATOM   4091 C CE2  . TRP B 2 215 ? 111.961 108.747 90.449  1.00 325.50 ? 239 TRP C CE2  1 
ATOM   4092 C CE3  . TRP B 2 215 ? 112.346 108.528 88.074  1.00 325.50 ? 239 TRP C CE3  1 
ATOM   4093 C CZ2  . TRP B 2 215 ? 112.217 110.116 90.413  1.00 325.50 ? 239 TRP C CZ2  1 
ATOM   4094 C CZ3  . TRP B 2 215 ? 112.599 109.887 88.039  1.00 325.50 ? 239 TRP C CZ3  1 
ATOM   4095 C CH2  . TRP B 2 215 ? 112.533 110.666 89.201  1.00 325.50 ? 239 TRP C CH2  1 
ATOM   4096 H H    . TRP B 2 215 ? 109.478 104.914 89.829  1.00 325.50 ? 239 TRP C H    1 
ATOM   4097 H HA   . TRP B 2 215 ? 110.145 106.096 87.616  1.00 325.50 ? 239 TRP C HA   1 
ATOM   4098 H HB2  . TRP B 2 215 ? 111.766 104.609 89.385  1.00 325.50 ? 239 TRP C HB2  1 
ATOM   4099 H HB3  . TRP B 2 215 ? 112.366 105.452 88.181  1.00 325.50 ? 239 TRP C HB3  1 
ATOM   4100 H HD1  . TRP B 2 215 ? 111.248 105.922 91.576  1.00 325.50 ? 239 TRP C HD1  1 
ATOM   4101 H HE1  . TRP B 2 215 ? 111.527 108.195 92.318  1.00 325.50 ? 239 TRP C HE1  1 
ATOM   4102 H HE3  . TRP B 2 215 ? 112.393 108.017 87.298  1.00 325.50 ? 239 TRP C HE3  1 
ATOM   4103 H HZ2  . TRP B 2 215 ? 112.174 110.636 91.182  1.00 325.50 ? 239 TRP C HZ2  1 
ATOM   4104 H HZ3  . TRP B 2 215 ? 112.817 110.291 87.230  1.00 325.50 ? 239 TRP C HZ3  1 
ATOM   4105 H HH2  . TRP B 2 215 ? 112.708 111.578 89.147  1.00 325.50 ? 239 TRP C HH2  1 
ATOM   4106 N N    . ARG B 2 216 ? 109.859 102.983 87.315  1.00 306.63 ? 240 ARG C N    1 
ATOM   4107 C CA   . ARG B 2 216 ? 109.895 101.881 86.362  1.00 306.63 ? 240 ARG C CA   1 
ATOM   4108 C C    . ARG B 2 216 ? 109.104 102.207 85.103  1.00 306.63 ? 240 ARG C C    1 
ATOM   4109 O O    . ARG B 2 216 ? 109.469 101.764 84.008  1.00 306.63 ? 240 ARG C O    1 
ATOM   4110 C CB   . ARG B 2 216 ? 109.329 100.614 87.005  1.00 306.63 ? 240 ARG C CB   1 
ATOM   4111 C CG   . ARG B 2 216 ? 110.273 99.909  87.961  1.00 306.63 ? 240 ARG C CG   1 
ATOM   4112 C CD   . ARG B 2 216 ? 110.387 100.678 89.266  1.00 306.63 ? 240 ARG C CD   1 
ATOM   4113 N NE   . ARG B 2 216 ? 111.232 100.002 90.239  1.00 306.63 ? 240 ARG C NE   1 
ATOM   4114 C CZ   . ARG B 2 216 ? 111.657 100.553 91.367  1.00 306.63 ? 240 ARG C CZ   1 
ATOM   4115 N NH1  . ARG B 2 216 ? 111.298 101.777 91.718  1.00 306.63 ? 240 ARG C NH1  1 
ATOM   4116 N NH2  . ARG B 2 216 ? 112.468 99.862  92.160  1.00 306.63 ? 240 ARG C NH2  1 
ATOM   4117 H H    . ARG B 2 216 ? 109.458 102.800 88.053  1.00 306.63 ? 240 ARG C H    1 
ATOM   4118 H HA   . ARG B 2 216 ? 110.815 101.709 86.107  1.00 306.63 ? 240 ARG C HA   1 
ATOM   4119 H HB2  . ARG B 2 216 ? 108.531 100.849 87.503  1.00 306.63 ? 240 ARG C HB2  1 
ATOM   4120 H HB3  . ARG B 2 216 ? 109.102 99.985  86.302  1.00 306.63 ? 240 ARG C HB3  1 
ATOM   4121 H HG2  . ARG B 2 216 ? 109.933 99.022  88.157  1.00 306.63 ? 240 ARG C HG2  1 
ATOM   4122 H HG3  . ARG B 2 216 ? 111.155 99.853  87.561  1.00 306.63 ? 240 ARG C HG3  1 
ATOM   4123 H HD2  . ARG B 2 216 ? 110.784 101.545 89.092  1.00 306.63 ? 240 ARG C HD2  1 
ATOM   4124 H HD3  . ARG B 2 216 ? 109.504 100.785 89.653  1.00 306.63 ? 240 ARG C HD3  1 
ATOM   4125 H HE   . ARG B 2 216 ? 111.496 99.204  90.058  1.00 306.63 ? 240 ARG C HE   1 
ATOM   4126 H HH11 . ARG B 2 216 ? 110.774 102.236 91.215  1.00 306.63 ? 240 ARG C HH11 1 
ATOM   4127 H HH12 . ARG B 2 216 ? 111.586 102.111 92.455  1.00 306.63 ? 240 ARG C HH12 1 
ATOM   4128 H HH21 . ARG B 2 216 ? 112.711 99.066  91.942  1.00 306.63 ? 240 ARG C HH21 1 
ATOM   4129 H HH22 . ARG B 2 216 ? 112.749 100.213 92.891  1.00 306.63 ? 240 ARG C HH22 1 
ATOM   4130 N N    . ASP B 2 217 ? 108.026 102.978 85.238  1.00 304.67 ? 241 ASP C N    1 
ATOM   4131 C CA   . ASP B 2 217 ? 107.039 103.140 84.181  1.00 304.67 ? 241 ASP C CA   1 
ATOM   4132 C C    . ASP B 2 217 ? 107.032 104.533 83.564  1.00 304.67 ? 241 ASP C C    1 
ATOM   4133 O O    . ASP B 2 217 ? 106.071 104.880 82.869  1.00 304.67 ? 241 ASP C O    1 
ATOM   4134 C CB   . ASP B 2 217 ? 105.644 102.817 84.731  1.00 304.67 ? 241 ASP C CB   1 
ATOM   4135 C CG   . ASP B 2 217 ? 105.474 101.346 85.059  1.00 304.67 ? 241 ASP C CG   1 
ATOM   4136 O OD1  . ASP B 2 217 ? 106.129 100.508 84.406  1.00 304.67 ? 241 ASP C OD1  1 
ATOM   4137 O OD2  . ASP B 2 217 ? 104.688 101.029 85.977  1.00 304.67 ? 241 ASP C OD2  1 
ATOM   4138 H H    . ASP B 2 217 ? 107.843 103.426 85.949  1.00 304.67 ? 241 ASP C H    1 
ATOM   4139 H HA   . ASP B 2 217 ? 107.231 102.506 83.473  1.00 304.67 ? 241 ASP C HA   1 
ATOM   4140 H HB2  . ASP B 2 217 ? 105.501 103.324 85.546  1.00 304.67 ? 241 ASP C HB2  1 
ATOM   4141 H HB3  . ASP B 2 217 ? 104.976 103.055 84.069  1.00 304.67 ? 241 ASP C HB3  1 
ATOM   4142 N N    . ILE B 2 218 ? 108.069 105.334 83.788  1.00 304.20 ? 242 ILE C N    1 
ATOM   4143 C CA   . ILE B 2 218 ? 108.114 106.691 83.254  1.00 304.20 ? 242 ILE C CA   1 
ATOM   4144 C C    . ILE B 2 218 ? 108.822 106.703 81.906  1.00 304.20 ? 242 ILE C C    1 
ATOM   4145 O O    . ILE B 2 218 ? 109.771 105.949 81.666  1.00 304.20 ? 242 ILE C O    1 
ATOM   4146 C CB   . ILE B 2 218 ? 108.798 107.645 84.256  1.00 304.20 ? 242 ILE C CB   1 
ATOM   4147 C CG1  . ILE B 2 218 ? 108.582 109.107 83.847  1.00 304.20 ? 242 ILE C CG1  1 
ATOM   4148 C CG2  . ILE B 2 218 ? 110.282 107.340 84.364  1.00 304.20 ? 242 ILE C CG2  1 
ATOM   4149 C CD1  . ILE B 2 218 ? 107.152 109.581 83.911  1.00 304.20 ? 242 ILE C CD1  1 
ATOM   4150 H H    . ILE B 2 218 ? 108.763 105.114 84.245  1.00 304.20 ? 242 ILE C H    1 
ATOM   4151 H HA   . ILE B 2 218 ? 107.205 106.997 83.115  1.00 304.20 ? 242 ILE C HA   1 
ATOM   4152 H HB   . ILE B 2 218 ? 108.396 107.510 85.128  1.00 304.20 ? 242 ILE C HB   1 
ATOM   4153 H HG12 . ILE B 2 218 ? 109.103 109.673 84.438  1.00 304.20 ? 242 ILE C HG12 1 
ATOM   4154 H HG13 . ILE B 2 218 ? 108.887 109.224 82.935  1.00 304.20 ? 242 ILE C HG13 1 
ATOM   4155 H HG21 . ILE B 2 218 ? 110.394 106.417 84.639  1.00 304.20 ? 242 ILE C HG21 1 
ATOM   4156 H HG22 . ILE B 2 218 ? 110.678 107.930 85.024  1.00 304.20 ? 242 ILE C HG22 1 
ATOM   4157 H HG23 . ILE B 2 218 ? 110.699 107.485 83.503  1.00 304.20 ? 242 ILE C HG23 1 
ATOM   4158 H HD11 . ILE B 2 218 ? 107.131 110.506 83.630  1.00 304.20 ? 242 ILE C HD11 1 
ATOM   4159 H HD12 . ILE B 2 218 ? 106.614 109.049 83.309  1.00 304.20 ? 242 ILE C HD12 1 
ATOM   4160 H HD13 . ILE B 2 218 ? 106.824 109.498 84.820  1.00 304.20 ? 242 ILE C HD13 1 
ATOM   4161 N N    . ASP B 2 219 ? 108.346 107.571 81.013  1.00 293.70 ? 243 ASP C N    1 
ATOM   4162 C CA   . ASP B 2 219 ? 109.017 107.822 79.742  1.00 293.70 ? 243 ASP C CA   1 
ATOM   4163 C C    . ASP B 2 219 ? 109.997 108.986 79.861  1.00 293.70 ? 243 ASP C C    1 
ATOM   4164 O O    . ASP B 2 219 ? 111.177 108.850 79.524  1.00 293.70 ? 243 ASP C O    1 
ATOM   4165 C CB   . ASP B 2 219 ? 107.986 108.101 78.642  1.00 293.70 ? 243 ASP C CB   1 
ATOM   4166 C CG   . ASP B 2 219 ? 106.890 107.061 78.595  1.00 293.70 ? 243 ASP C CG   1 
ATOM   4167 O OD1  . ASP B 2 219 ? 107.130 105.920 79.040  1.00 293.70 ? 243 ASP C OD1  1 
ATOM   4168 O OD2  . ASP B 2 219 ? 105.783 107.386 78.115  1.00 293.70 ? 243 ASP C OD2  1 
ATOM   4169 H H    . ASP B 2 219 ? 107.627 108.031 81.123  1.00 293.70 ? 243 ASP C H    1 
ATOM   4170 H HA   . ASP B 2 219 ? 109.519 107.033 79.486  1.00 293.70 ? 243 ASP C HA   1 
ATOM   4171 H HB2  . ASP B 2 219 ? 107.574 108.959 78.811  1.00 293.70 ? 243 ASP C HB2  1 
ATOM   4172 H HB3  . ASP B 2 219 ? 108.432 108.109 77.781  1.00 293.70 ? 243 ASP C HB3  1 
ATOM   4173 N N    . SER B 2 220 ? 109.521 110.135 80.337  1.00 294.79 ? 244 SER C N    1 
ATOM   4174 C CA   . SER B 2 220 ? 110.387 111.295 80.497  1.00 294.79 ? 244 SER C CA   1 
ATOM   4175 C C    . SER B 2 220 ? 109.792 112.233 81.537  1.00 294.79 ? 244 SER C C    1 
ATOM   4176 O O    . SER B 2 220 ? 108.617 112.131 81.898  1.00 294.79 ? 244 SER C O    1 
ATOM   4177 C CB   . SER B 2 220 ? 110.593 112.031 79.170  1.00 294.79 ? 244 SER C CB   1 
ATOM   4178 O OG   . SER B 2 220 ? 111.389 113.190 79.353  1.00 294.79 ? 244 SER C OG   1 
ATOM   4179 H H    . SER B 2 220 ? 108.705 110.267 80.573  1.00 294.79 ? 244 SER C H    1 
ATOM   4180 H HA   . SER B 2 220 ? 111.250 110.995 80.816  1.00 294.79 ? 244 SER C HA   1 
ATOM   4181 H HB2  . SER B 2 220 ? 111.039 111.438 78.546  1.00 294.79 ? 244 SER C HB2  1 
ATOM   4182 H HB3  . SER B 2 220 ? 109.728 112.295 78.818  1.00 294.79 ? 244 SER C HB3  1 
ATOM   4183 H HG   . SER B 2 220 ? 111.498 113.583 78.619  1.00 294.79 ? 244 SER C HG   1 
ATOM   4184 N N    . VAL B 2 221 ? 110.633 113.152 82.011  1.00 290.54 ? 245 VAL C N    1 
ATOM   4185 C CA   . VAL B 2 221 ? 110.252 114.151 83.001  1.00 290.54 ? 245 VAL C CA   1 
ATOM   4186 C C    . VAL B 2 221 ? 110.895 115.478 82.616  1.00 290.54 ? 245 VAL C C    1 
ATOM   4187 O O    . VAL B 2 221 ? 112.003 115.516 82.074  1.00 290.54 ? 245 VAL C O    1 
ATOM   4188 C CB   . VAL B 2 221 ? 110.664 113.718 84.426  1.00 290.54 ? 245 VAL C CB   1 
ATOM   4189 C CG1  . VAL B 2 221 ? 112.150 113.400 84.478  1.00 290.54 ? 245 VAL C CG1  1 
ATOM   4190 C CG2  . VAL B 2 221 ? 110.302 114.792 85.442  1.00 290.54 ? 245 VAL C CG2  1 
ATOM   4191 H H    . VAL B 2 221 ? 111.454 113.217 81.765  1.00 290.54 ? 245 VAL C H    1 
ATOM   4192 H HA   . VAL B 2 221 ? 109.289 114.265 82.987  1.00 290.54 ? 245 VAL C HA   1 
ATOM   4193 H HB   . VAL B 2 221 ? 110.181 112.910 84.662  1.00 290.54 ? 245 VAL C HB   1 
ATOM   4194 H HG11 . VAL B 2 221 ? 112.413 113.258 85.401  1.00 290.54 ? 245 VAL C HG11 1 
ATOM   4195 H HG12 . VAL B 2 221 ? 112.320 112.598 83.959  1.00 290.54 ? 245 VAL C HG12 1 
ATOM   4196 H HG13 . VAL B 2 221 ? 112.645 114.142 84.103  1.00 290.54 ? 245 VAL C HG13 1 
ATOM   4197 H HG21 . VAL B 2 221 ? 110.870 115.566 85.304  1.00 290.54 ? 245 VAL C HG21 1 
ATOM   4198 H HG22 . VAL B 2 221 ? 110.439 114.438 86.334  1.00 290.54 ? 245 VAL C HG22 1 
ATOM   4199 H HG23 . VAL B 2 221 ? 109.372 115.038 85.324  1.00 290.54 ? 245 VAL C HG23 1 
ATOM   4200 N N    . THR B 2 222 ? 110.191 116.573 82.903  1.00 307.68 ? 246 THR C N    1 
ATOM   4201 C CA   . THR B 2 222 ? 110.588 117.894 82.435  1.00 307.68 ? 246 THR C CA   1 
ATOM   4202 C C    . THR B 2 222 ? 110.557 118.880 83.593  1.00 307.68 ? 246 THR C C    1 
ATOM   4203 O O    . THR B 2 222 ? 110.030 118.576 84.667  1.00 307.68 ? 246 THR C O    1 
ATOM   4204 C CB   . THR B 2 222 ? 109.663 118.397 81.319  1.00 307.68 ? 246 THR C CB   1 
ATOM   4205 O OG1  . THR B 2 222 ? 108.429 118.846 81.890  1.00 307.68 ? 246 THR C OG1  1 
ATOM   4206 C CG2  . THR B 2 222 ? 109.360 117.279 80.330  1.00 307.68 ? 246 THR C CG2  1 
ATOM   4207 H H    . THR B 2 222 ? 109.472 116.574 83.376  1.00 307.68 ? 246 THR C H    1 
ATOM   4208 H HA   . THR B 2 222 ? 111.495 117.861 82.101  1.00 307.68 ? 246 THR C HA   1 
ATOM   4209 H HB   . THR B 2 222 ? 110.090 119.126 80.844  1.00 307.68 ? 246 THR C HB   1 
ATOM   4210 H HG1  . THR B 2 222 ? 107.905 119.090 81.281  1.00 307.68 ? 246 THR C HG1  1 
ATOM   4211 H HG21 . THR B 2 222 ? 110.178 116.849 80.042  1.00 307.68 ? 246 THR C HG21 1 
ATOM   4212 H HG22 . THR B 2 222 ? 108.903 117.640 79.555  1.00 307.68 ? 246 THR C HG22 1 
ATOM   4213 H HG23 . THR B 2 222 ? 108.791 116.614 80.748  1.00 307.68 ? 246 THR C HG23 1 
ATOM   4214 N N    . PHE B 2 223 ? 111.126 120.066 83.373  1.00 310.69 ? 247 PHE C N    1 
ATOM   4215 C CA   . PHE B 2 223 ? 111.122 121.081 84.416  1.00 310.69 ? 247 PHE C CA   1 
ATOM   4216 C C    . PHE B 2 223 ? 111.380 122.468 83.839  1.00 310.69 ? 247 PHE C C    1 
ATOM   4217 O O    . PHE B 2 223 ? 112.034 122.632 82.807  1.00 310.69 ? 247 PHE C O    1 
ATOM   4218 C CB   . PHE B 2 223 ? 112.158 120.766 85.502  1.00 310.69 ? 247 PHE C CB   1 
ATOM   4219 C CG   . PHE B 2 223 ? 112.572 121.965 86.299  1.00 310.69 ? 247 PHE C CG   1 
ATOM   4220 C CD1  . PHE B 2 223 ? 111.759 122.442 87.309  1.00 310.69 ? 247 PHE C CD1  1 
ATOM   4221 C CD2  . PHE B 2 223 ? 113.767 122.614 86.044  1.00 310.69 ? 247 PHE C CD2  1 
ATOM   4222 C CE1  . PHE B 2 223 ? 112.120 123.546 88.045  1.00 310.69 ? 247 PHE C CE1  1 
ATOM   4223 C CE2  . PHE B 2 223 ? 114.137 123.718 86.785  1.00 310.69 ? 247 PHE C CE2  1 
ATOM   4224 C CZ   . PHE B 2 223 ? 113.307 124.183 87.786  1.00 310.69 ? 247 PHE C CZ   1 
ATOM   4225 H H    . PHE B 2 223 ? 111.514 120.299 82.641  1.00 310.69 ? 247 PHE C H    1 
ATOM   4226 H HA   . PHE B 2 223 ? 110.247 121.094 84.832  1.00 310.69 ? 247 PHE C HA   1 
ATOM   4227 H HB2  . PHE B 2 223 ? 111.778 120.117 86.114  1.00 310.69 ? 247 PHE C HB2  1 
ATOM   4228 H HB3  . PHE B 2 223 ? 112.951 120.397 85.081  1.00 310.69 ? 247 PHE C HB3  1 
ATOM   4229 H HD1  . PHE B 2 223 ? 110.952 122.016 87.484  1.00 310.69 ? 247 PHE C HD1  1 
ATOM   4230 H HD2  . PHE B 2 223 ? 114.327 122.304 85.369  1.00 310.69 ? 247 PHE C HD2  1 
ATOM   4231 H HE1  . PHE B 2 223 ? 111.564 123.859 88.721  1.00 310.69 ? 247 PHE C HE1  1 
ATOM   4232 H HE2  . PHE B 2 223 ? 114.941 124.151 86.608  1.00 310.69 ? 247 PHE C HE2  1 
ATOM   4233 H HZ   . PHE B 2 223 ? 113.548 124.926 88.288  1.00 310.69 ? 247 PHE C HZ   1 
ATOM   4234 N N    . VAL B 2 224 ? 110.849 123.463 84.545  1.00 306.94 ? 248 VAL C N    1 
ATOM   4235 C CA   . VAL B 2 224 ? 111.064 124.887 84.291  1.00 306.94 ? 248 VAL C CA   1 
ATOM   4236 C C    . VAL B 2 224 ? 110.946 125.653 85.604  1.00 306.94 ? 248 VAL C C    1 
ATOM   4237 O O    . VAL B 2 224 ? 109.999 125.415 86.368  1.00 306.94 ? 248 VAL C O    1 
ATOM   4238 C CB   . VAL B 2 224 ? 110.066 125.420 83.250  1.00 306.94 ? 248 VAL C CB   1 
ATOM   4239 C CG1  . VAL B 2 224 ? 108.703 125.553 83.863  1.00 306.94 ? 248 VAL C CG1  1 
ATOM   4240 C CG2  . VAL B 2 224 ? 110.479 126.805 82.780  1.00 306.94 ? 248 VAL C CG2  1 
ATOM   4241 H H    . VAL B 2 224 ? 110.326 123.329 85.215  1.00 306.94 ? 248 VAL C H    1 
ATOM   4242 H HA   . VAL B 2 224 ? 111.957 125.005 83.941  1.00 306.94 ? 248 VAL C HA   1 
ATOM   4243 H HB   . VAL B 2 224 ? 110.017 124.820 82.490  1.00 306.94 ? 248 VAL C HB   1 
ATOM   4244 H HG11 . VAL B 2 224 ? 108.048 125.646 83.154  1.00 306.94 ? 248 VAL C HG11 1 
ATOM   4245 H HG12 . VAL B 2 224 ? 108.518 124.755 84.384  1.00 306.94 ? 248 VAL C HG12 1 
ATOM   4246 H HG13 . VAL B 2 224 ? 108.686 126.336 84.435  1.00 306.94 ? 248 VAL C HG13 1 
ATOM   4247 H HG21 . VAL B 2 224 ? 109.752 127.186 82.266  1.00 306.94 ? 248 VAL C HG21 1 
ATOM   4248 H HG22 . VAL B 2 224 ? 110.669 127.354 83.559  1.00 306.94 ? 248 VAL C HG22 1 
ATOM   4249 H HG23 . VAL B 2 224 ? 111.265 126.735 82.224  1.00 306.94 ? 248 VAL C HG23 1 
ATOM   4250 N N    . PRO B 2 225 ? 111.876 126.591 85.920  1.00 281.88 ? 249 PRO C N    1 
ATOM   4251 C CA   . PRO B 2 225 ? 111.711 127.459 87.093  1.00 281.88 ? 249 PRO C CA   1 
ATOM   4252 C C    . PRO B 2 225 ? 110.744 128.611 86.826  1.00 281.88 ? 249 PRO C C    1 
ATOM   4253 O O    . PRO B 2 225 ? 110.995 129.758 87.203  1.00 281.88 ? 249 PRO C O    1 
ATOM   4254 C CB   . PRO B 2 225 ? 113.136 127.960 87.346  1.00 281.88 ? 249 PRO C CB   1 
ATOM   4255 C CG   . PRO B 2 225 ? 113.741 127.993 85.994  1.00 281.88 ? 249 PRO C CG   1 
ATOM   4256 C CD   . PRO B 2 225 ? 113.191 126.790 85.284  1.00 281.88 ? 249 PRO C CD   1 
ATOM   4257 H HA   . PRO B 2 225 ? 111.416 126.944 87.858  1.00 281.88 ? 249 PRO C HA   1 
ATOM   4258 H HB2  . PRO B 2 225 ? 113.116 128.846 87.739  1.00 281.88 ? 249 PRO C HB2  1 
ATOM   4259 H HB3  . PRO B 2 225 ? 113.606 127.336 87.921  1.00 281.88 ? 249 PRO C HB3  1 
ATOM   4260 H HG2  . PRO B 2 225 ? 113.475 128.808 85.543  1.00 281.88 ? 249 PRO C HG2  1 
ATOM   4261 H HG3  . PRO B 2 225 ? 114.707 127.942 86.061  1.00 281.88 ? 249 PRO C HG3  1 
ATOM   4262 H HD2  . PRO B 2 225 ? 113.080 126.979 84.341  1.00 281.88 ? 249 PRO C HD2  1 
ATOM   4263 H HD3  . PRO B 2 225 ? 113.761 126.020 85.426  1.00 281.88 ? 249 PRO C HD3  1 
ATOM   4264 N N    . ARG B 2 226 ? 109.618 128.295 86.185  1.00 260.56 ? 250 ARG C N    1 
ATOM   4265 C CA   . ARG B 2 226 ? 108.665 129.303 85.723  1.00 260.56 ? 250 ARG C CA   1 
ATOM   4266 C C    . ARG B 2 226 ? 109.388 130.502 85.116  1.00 260.56 ? 250 ARG C C    1 
ATOM   4267 O O    . ARG B 2 226 ? 108.982 131.653 85.293  1.00 260.56 ? 250 ARG C O    1 
ATOM   4268 C CB   . ARG B 2 226 ? 107.747 129.743 86.863  1.00 260.56 ? 250 ARG C CB   1 
ATOM   4269 H H    . ARG B 2 226 ? 109.373 127.490 86.013  1.00 260.56 ? 250 ARG C H    1 
ATOM   4270 H HA   . ARG B 2 226 ? 108.110 128.911 85.031  1.00 260.56 ? 250 ARG C HA   1 
ATOM   4271 N N    . ASN B 2 227 ? 110.477 130.235 84.389  1.00 256.25 ? 251 ASN C N    1 
ATOM   4272 C CA   . ASN B 2 227 ? 111.339 131.333 83.966  1.00 256.25 ? 251 ASN C CA   1 
ATOM   4273 C C    . ASN B 2 227 ? 110.624 132.265 82.996  1.00 256.25 ? 251 ASN C C    1 
ATOM   4274 O O    . ASN B 2 227 ? 110.705 133.492 83.133  1.00 256.25 ? 251 ASN C O    1 
ATOM   4275 C CB   . ASN B 2 227 ? 112.626 130.816 83.327  1.00 256.25 ? 251 ASN C CB   1 
ATOM   4276 C CG   . ASN B 2 227 ? 113.601 131.937 83.078  1.00 256.25 ? 251 ASN C CG   1 
ATOM   4277 O OD1  . ASN B 2 227 ? 113.921 132.282 81.941  1.00 256.25 ? 251 ASN C OD1  1 
ATOM   4278 N ND2  . ASN B 2 227 ? 114.059 132.533 84.166  1.00 256.25 ? 251 ASN C ND2  1 
ATOM   4279 H H    . ASN B 2 227 ? 110.731 129.453 84.137  1.00 256.25 ? 251 ASN C H    1 
ATOM   4280 H HA   . ASN B 2 227 ? 111.585 131.852 84.747  1.00 256.25 ? 251 ASN C HA   1 
ATOM   4281 H HB2  . ASN B 2 227 ? 113.046 130.174 83.917  1.00 256.25 ? 251 ASN C HB2  1 
ATOM   4282 H HB3  . ASN B 2 227 ? 112.417 130.401 82.475  1.00 256.25 ? 251 ASN C HB3  1 
ATOM   4283 H HD21 . ASN B 2 227 ? 113.779 132.246 84.925  1.00 256.25 ? 251 ASN C HD21 1 
ATOM   4284 N N    . LEU B 2 228 ? 109.921 131.709 82.014  1.00 265.45 ? 252 LEU C N    1 
ATOM   4285 C CA   . LEU B 2 228 ? 109.280 132.509 80.980  1.00 265.45 ? 252 LEU C CA   1 
ATOM   4286 C C    . LEU B 2 228 ? 107.905 133.019 81.386  1.00 265.45 ? 252 LEU C C    1 
ATOM   4287 O O    . LEU B 2 228 ? 107.248 133.687 80.582  1.00 265.45 ? 252 LEU C O    1 
ATOM   4288 C CB   . LEU B 2 228 ? 109.140 131.690 79.691  1.00 265.45 ? 252 LEU C CB   1 
ATOM   4289 C CG   . LEU B 2 228 ? 110.383 131.577 78.808  1.00 265.45 ? 252 LEU C CG   1 
ATOM   4290 C CD1  . LEU B 2 228 ? 111.422 130.677 79.458  1.00 265.45 ? 252 LEU C CD1  1 
ATOM   4291 C CD2  . LEU B 2 228 ? 110.006 131.062 77.428  1.00 265.45 ? 252 LEU C CD2  1 
ATOM   4292 H H    . LEU B 2 228 ? 109.800 130.862 81.925  1.00 265.45 ? 252 LEU C H    1 
ATOM   4293 H HA   . LEU B 2 228 ? 109.838 133.277 80.786  1.00 265.45 ? 252 LEU C HA   1 
ATOM   4294 H HB2  . LEU B 2 228 ? 108.877 130.788 79.933  1.00 265.45 ? 252 LEU C HB2  1 
ATOM   4295 H HB3  . LEU B 2 228 ? 108.442 132.092 79.151  1.00 265.45 ? 252 LEU C HB3  1 
ATOM   4296 H HG   . LEU B 2 228 ? 110.775 132.458 78.702  1.00 265.45 ? 252 LEU C HG   1 
ATOM   4297 H HD11 . LEU B 2 228 ? 111.002 129.838 79.704  1.00 265.45 ? 252 LEU C HD11 1 
ATOM   4298 H HD12 . LEU B 2 228 ? 111.772 131.117 80.248  1.00 265.45 ? 252 LEU C HD12 1 
ATOM   4299 H HD13 . LEU B 2 228 ? 112.139 130.515 78.824  1.00 265.45 ? 252 LEU C HD13 1 
ATOM   4300 H HD21 . LEU B 2 228 ? 109.607 130.183 77.518  1.00 265.45 ? 252 LEU C HD21 1 
ATOM   4301 H HD22 . LEU B 2 228 ? 110.805 131.009 76.881  1.00 265.45 ? 252 LEU C HD22 1 
ATOM   4302 H HD23 . LEU B 2 228 ? 109.369 131.675 77.027  1.00 265.45 ? 252 LEU C HD23 1 
ATOM   4303 N N    . SER B 2 229 ? 107.461 132.731 82.605  1.00 303.89 ? 253 SER C N    1 
ATOM   4304 C CA   . SER B 2 229 ? 106.067 132.899 82.991  1.00 303.89 ? 253 SER C CA   1 
ATOM   4305 C C    . SER B 2 229 ? 105.865 134.170 83.805  1.00 303.89 ? 253 SER C C    1 
ATOM   4306 O O    . SER B 2 229 ? 106.471 134.338 84.868  1.00 303.89 ? 253 SER C O    1 
ATOM   4307 C CB   . SER B 2 229 ? 105.597 131.690 83.798  1.00 303.89 ? 253 SER C CB   1 
ATOM   4308 O OG   . SER B 2 229 ? 106.395 131.525 84.958  1.00 303.89 ? 253 SER C OG   1 
ATOM   4309 H H    . SER B 2 229 ? 107.958 132.431 83.239  1.00 303.89 ? 253 SER C H    1 
ATOM   4310 H HA   . SER B 2 229 ? 105.520 132.961 82.192  1.00 303.89 ? 253 SER C HA   1 
ATOM   4311 H HB2  . SER B 2 229 ? 104.674 131.824 84.062  1.00 303.89 ? 253 SER C HB2  1 
ATOM   4312 H HB3  . SER B 2 229 ? 105.673 130.895 83.249  1.00 303.89 ? 253 SER C HB3  1 
ATOM   4313 H HG   . SER B 2 229 ? 106.452 132.252 85.374  1.00 303.89 ? 253 SER C HG   1 
ATOM   4314 N N    . ASN B 2 230 ? 105.009 135.060 83.299  1.00 300.78 ? 254 ASN C N    1 
ATOM   4315 C CA   . ASN B 2 230 ? 104.396 136.068 84.156  1.00 300.78 ? 254 ASN C CA   1 
ATOM   4316 C C    . ASN B 2 230 ? 103.495 135.409 85.188  1.00 300.78 ? 254 ASN C C    1 
ATOM   4317 O O    . ASN B 2 230 ? 103.379 135.875 86.327  1.00 300.78 ? 254 ASN C O    1 
ATOM   4318 C CB   . ASN B 2 230 ? 103.590 137.056 83.312  1.00 300.78 ? 254 ASN C CB   1 
ATOM   4319 C CG   . ASN B 2 230 ? 104.442 138.146 82.719  1.00 300.78 ? 254 ASN C CG   1 
ATOM   4320 O OD1  . ASN B 2 230 ? 105.129 137.947 81.717  1.00 300.78 ? 254 ASN C OD1  1 
ATOM   4321 N ND2  . ASN B 2 230 ? 104.397 139.317 83.337  1.00 300.78 ? 254 ASN C ND2  1 
ATOM   4322 H H    . ASN B 2 230 ? 104.772 135.100 82.473  1.00 300.78 ? 254 ASN C H    1 
ATOM   4323 H HA   . ASN B 2 230 ? 105.088 136.559 84.624  1.00 300.78 ? 254 ASN C HA   1 
ATOM   4324 H HB2  . ASN B 2 230 ? 103.166 136.576 82.584  1.00 300.78 ? 254 ASN C HB2  1 
ATOM   4325 H HB3  . ASN B 2 230 ? 102.916 137.472 83.872  1.00 300.78 ? 254 ASN C HB3  1 
ATOM   4326 H HD21 . ASN B 2 230 ? 103.902 139.409 84.035  1.00 300.78 ? 254 ASN C HD21 1 
ATOM   4327 N N    . CYS B 2 231 ? 102.851 134.315 84.796  1.00 295.22 ? 255 CYS C N    1 
ATOM   4328 C CA   . CYS B 2 231 ? 101.825 133.651 85.584  1.00 295.22 ? 255 CYS C CA   1 
ATOM   4329 C C    . CYS B 2 231 ? 102.382 132.587 86.523  1.00 295.22 ? 255 CYS C C    1 
ATOM   4330 O O    . CYS B 2 231 ? 101.615 132.005 87.298  1.00 295.22 ? 255 CYS C O    1 
ATOM   4331 C CB   . CYS B 2 231 ? 100.805 133.045 84.620  1.00 295.22 ? 255 CYS C CB   1 
ATOM   4332 S SG   . CYS B 2 231 ? 99.485  132.097 85.352  1.00 295.22 ? 255 CYS C SG   1 
ATOM   4333 H H    . CYS B 2 231 ? 103.000 133.924 84.045  1.00 295.22 ? 255 CYS C H    1 
ATOM   4334 H HA   . CYS B 2 231 ? 101.368 134.313 86.124  1.00 295.22 ? 255 CYS C HA   1 
ATOM   4335 H HB2  . CYS B 2 231 ? 100.397 133.767 84.117  1.00 295.22 ? 255 CYS C HB2  1 
ATOM   4336 H HB3  . CYS B 2 231 ? 101.277 132.456 84.010  1.00 295.22 ? 255 CYS C HB3  1 
ATOM   4337 N N    . SER B 2 232 ? 103.686 132.325 86.485  1.00 303.86 ? 256 SER C N    1 
ATOM   4338 C CA   . SER B 2 232 ? 104.326 131.444 87.450  1.00 303.86 ? 256 SER C CA   1 
ATOM   4339 C C    . SER B 2 232 ? 105.678 132.043 87.805  1.00 303.86 ? 256 SER C C    1 
ATOM   4340 O O    . SER B 2 232 ? 106.302 132.734 86.996  1.00 303.86 ? 256 SER C O    1 
ATOM   4341 C CB   . SER B 2 232 ? 104.478 130.016 86.910  1.00 303.86 ? 256 SER C CB   1 
ATOM   4342 O OG   . SER B 2 232 ? 105.091 129.172 87.869  1.00 303.86 ? 256 SER C OG   1 
ATOM   4343 H H    . SER B 2 232 ? 104.228 132.653 85.903  1.00 303.86 ? 256 SER C H    1 
ATOM   4344 H HA   . SER B 2 232 ? 103.790 131.407 88.257  1.00 303.86 ? 256 SER C HA   1 
ATOM   4345 H HB2  . SER B 2 232 ? 103.599 129.665 86.700  1.00 303.86 ? 256 SER C HB2  1 
ATOM   4346 H HB3  . SER B 2 232 ? 105.025 130.032 86.111  1.00 303.86 ? 256 SER C HB3  1 
ATOM   4347 H HG   . SER B 2 232 ? 105.141 128.388 87.572  1.00 303.86 ? 256 SER C HG   1 
ATOM   4348 N N    . ALA B 2 233 ? 106.130 131.770 89.030  1.00 300.36 ? 257 ALA C N    1 
ATOM   4349 C CA   . ALA B 2 233 ? 107.273 132.490 89.576  1.00 300.36 ? 257 ALA C CA   1 
ATOM   4350 C C    . ALA B 2 233 ? 108.499 131.609 89.779  1.00 300.36 ? 257 ALA C C    1 
ATOM   4351 O O    . ALA B 2 233 ? 109.570 131.897 89.236  1.00 300.36 ? 257 ALA C O    1 
ATOM   4352 C CB   . ALA B 2 233 ? 106.890 133.139 90.908  1.00 300.36 ? 257 ALA C CB   1 
ATOM   4353 H H    . ALA B 2 233 ? 105.795 131.178 89.556  1.00 300.36 ? 257 ALA C H    1 
ATOM   4354 H HA   . ALA B 2 233 ? 107.521 133.201 88.965  1.00 300.36 ? 257 ALA C HA   1 
ATOM   4355 H HB1  . ALA B 2 233 ? 106.160 133.759 90.759  1.00 300.36 ? 257 ALA C HB1  1 
ATOM   4356 H HB2  . ALA B 2 233 ? 106.614 132.445 91.527  1.00 300.36 ? 257 ALA C HB2  1 
ATOM   4357 H HB3  . ALA B 2 233 ? 107.660 133.611 91.262  1.00 300.36 ? 257 ALA C HB3  1 
ATOM   4358 N N    . HIS B 2 234 ? 108.356 130.531 90.551  1.00 288.51 ? 258 HIS C N    1 
ATOM   4359 C CA   . HIS B 2 234 ? 109.539 129.837 91.046  1.00 288.51 ? 258 HIS C CA   1 
ATOM   4360 C C    . HIS B 2 234 ? 109.839 128.571 90.249  1.00 288.51 ? 258 HIS C C    1 
ATOM   4361 O O    . HIS B 2 234 ? 110.983 128.364 89.829  1.00 288.51 ? 258 HIS C O    1 
ATOM   4362 C CB   . HIS B 2 234 ? 109.364 129.516 92.530  1.00 288.51 ? 258 HIS C CB   1 
ATOM   4363 C CG   . HIS B 2 234 ? 110.648 129.520 93.302  1.00 288.51 ? 258 HIS C CG   1 
ATOM   4364 N ND1  . HIS B 2 234 ? 111.752 128.789 92.919  1.00 288.51 ? 258 HIS C ND1  1 
ATOM   4365 C CD2  . HIS B 2 234 ? 110.999 130.161 94.442  1.00 288.51 ? 258 HIS C CD2  1 
ATOM   4366 C CE1  . HIS B 2 234 ? 112.729 128.983 93.786  1.00 288.51 ? 258 HIS C CE1  1 
ATOM   4367 N NE2  . HIS B 2 234 ? 112.299 129.812 94.720  1.00 288.51 ? 258 HIS C NE2  1 
ATOM   4368 H H    . HIS B 2 234 ? 107.605 130.189 90.796  1.00 288.51 ? 258 HIS C H    1 
ATOM   4369 H HA   . HIS B 2 234 ? 110.306 130.425 90.964  1.00 288.51 ? 258 HIS C HA   1 
ATOM   4370 H HB2  . HIS B 2 234 ? 108.791 130.193 92.922  1.00 288.51 ? 258 HIS C HB2  1 
ATOM   4371 H HB3  . HIS B 2 234 ? 108.944 128.650 92.622  1.00 288.51 ? 258 HIS C HB3  1 
ATOM   4372 H HD1  . HIS B 2 234 ? 111.798 128.287 92.223  1.00 288.51 ? 258 HIS C HD1  1 
ATOM   4373 H HD2  . HIS B 2 234 ? 110.463 130.733 94.942  1.00 288.51 ? 258 HIS C HD2  1 
ATOM   4374 H HE1  . HIS B 2 234 ? 113.577 128.602 93.746  1.00 288.51 ? 258 HIS C HE1  1 
ATOM   4375 N N    . GLY B 2 235 ? 108.843 127.713 90.027  1.00 294.91 ? 259 GLY C N    1 
ATOM   4376 C CA   . GLY B 2 235 ? 109.084 126.518 89.239  1.00 294.91 ? 259 GLY C CA   1 
ATOM   4377 C C    . GLY B 2 235 ? 107.942 125.524 89.148  1.00 294.91 ? 259 GLY C C    1 
ATOM   4378 O O    . GLY B 2 235 ? 107.028 125.518 89.978  1.00 294.91 ? 259 GLY C O    1 
ATOM   4379 H H    . GLY B 2 235 ? 108.038 127.801 90.316  1.00 294.91 ? 259 GLY C H    1 
ATOM   4380 H HA2  . GLY B 2 235 ? 109.302 126.787 88.334  1.00 294.91 ? 259 GLY C HA2  1 
ATOM   4381 H HA3  . GLY B 2 235 ? 109.853 126.053 89.605  1.00 294.91 ? 259 GLY C HA3  1 
ATOM   4382 N N    . LEU B 2 236 ? 108.003 124.672 88.125  1.00 317.74 ? 260 LEU C N    1 
ATOM   4383 C CA   . LEU B 2 236 ? 107.034 123.607 87.902  1.00 317.74 ? 260 LEU C CA   1 
ATOM   4384 C C    . LEU B 2 236 ? 107.659 122.555 86.993  1.00 317.74 ? 260 LEU C C    1 
ATOM   4385 O O    . LEU B 2 236 ? 108.630 122.821 86.279  1.00 317.74 ? 260 LEU C O    1 
ATOM   4386 C CB   . LEU B 2 236 ? 105.718 124.144 87.319  1.00 317.74 ? 260 LEU C CB   1 
ATOM   4387 C CG   . LEU B 2 236 ? 105.704 124.615 85.866  1.00 317.74 ? 260 LEU C CG   1 
ATOM   4388 C CD1  . LEU B 2 236 ? 104.289 124.747 85.344  1.00 317.74 ? 260 LEU C CD1  1 
ATOM   4389 C CD2  . LEU B 2 236 ? 106.381 125.968 85.806  1.00 317.74 ? 260 LEU C CD2  1 
ATOM   4390 H H    . LEU B 2 236 ? 108.621 124.695 87.527  1.00 317.74 ? 260 LEU C H    1 
ATOM   4391 H HA   . LEU B 2 236 ? 106.816 123.178 88.739  1.00 317.74 ? 260 LEU C HA   1 
ATOM   4392 H HB2  . LEU B 2 236 ? 105.053 123.442 87.392  1.00 317.74 ? 260 LEU C HB2  1 
ATOM   4393 H HB3  . LEU B 2 236 ? 105.441 124.899 87.862  1.00 317.74 ? 260 LEU C HB3  1 
ATOM   4394 H HG   . LEU B 2 236 ? 106.192 123.994 85.303  1.00 317.74 ? 260 LEU C HG   1 
ATOM   4395 H HD11 . LEU B 2 236 ? 104.324 125.032 84.417  1.00 317.74 ? 260 LEU C HD11 1 
ATOM   4396 H HD12 . LEU B 2 236 ? 103.848 123.886 85.409  1.00 317.74 ? 260 LEU C HD12 1 
ATOM   4397 H HD13 . LEU B 2 236 ? 103.816 125.406 85.875  1.00 317.74 ? 260 LEU C HD13 1 
ATOM   4398 H HD21 . LEU B 2 236 ? 106.348 126.299 84.895  1.00 317.74 ? 260 LEU C HD21 1 
ATOM   4399 H HD22 . LEU B 2 236 ? 105.911 126.578 86.395  1.00 317.74 ? 260 LEU C HD22 1 
ATOM   4400 H HD23 . LEU B 2 236 ? 107.300 125.877 86.095  1.00 317.74 ? 260 LEU C HD23 1 
ATOM   4401 N N    . ALA B 2 237 ? 107.089 121.351 87.033  1.00 296.74 ? 261 ALA C N    1 
ATOM   4402 C CA   . ALA B 2 237 ? 107.631 120.206 86.314  1.00 296.74 ? 261 ALA C CA   1 
ATOM   4403 C C    . ALA B 2 237 ? 106.489 119.373 85.746  1.00 296.74 ? 261 ALA C C    1 
ATOM   4404 O O    . ALA B 2 237 ? 105.346 119.456 86.202  1.00 296.74 ? 261 ALA C O    1 
ATOM   4405 C CB   . ALA B 2 237 ? 108.515 119.339 87.220  1.00 296.74 ? 261 ALA C CB   1 
ATOM   4406 H H    . ALA B 2 237 ? 106.376 121.171 87.479  1.00 296.74 ? 261 ALA C H    1 
ATOM   4407 H HA   . ALA B 2 237 ? 108.172 120.519 85.573  1.00 296.74 ? 261 ALA C HA   1 
ATOM   4408 H HB1  . ALA B 2 237 ? 108.006 119.086 88.006  1.00 296.74 ? 261 ALA C HB1  1 
ATOM   4409 H HB2  . ALA B 2 237 ? 108.786 118.544 86.735  1.00 296.74 ? 261 ALA C HB2  1 
ATOM   4410 H HB3  . ALA B 2 237 ? 109.295 119.850 87.485  1.00 296.74 ? 261 ALA C HB3  1 
ATOM   4411 N N    . VAL B 2 238 ? 106.817 118.560 84.737  1.00 294.82 ? 262 VAL C N    1 
ATOM   4412 C CA   . VAL B 2 238 ? 105.834 117.734 84.046  1.00 294.82 ? 262 VAL C CA   1 
ATOM   4413 C C    . VAL B 2 238 ? 106.452 116.370 83.767  1.00 294.82 ? 262 VAL C C    1 
ATOM   4414 O O    . VAL B 2 238 ? 107.674 116.210 83.745  1.00 294.82 ? 262 VAL C O    1 
ATOM   4415 C CB   . VAL B 2 238 ? 105.357 118.392 82.728  1.00 294.82 ? 262 VAL C CB   1 
ATOM   4416 C CG1  . VAL B 2 238 ? 104.181 117.624 82.134  1.00 294.82 ? 262 VAL C CG1  1 
ATOM   4417 C CG2  . VAL B 2 238 ? 105.005 119.848 82.964  1.00 294.82 ? 262 VAL C CG2  1 
ATOM   4418 H H    . VAL B 2 238 ? 107.616 118.472 84.433  1.00 294.82 ? 262 VAL C H    1 
ATOM   4419 H HA   . VAL B 2 238 ? 105.062 117.605 84.619  1.00 294.82 ? 262 VAL C HA   1 
ATOM   4420 H HB   . VAL B 2 238 ? 106.081 118.362 82.085  1.00 294.82 ? 262 VAL C HB   1 
ATOM   4421 H HG11 . VAL B 2 238 ? 104.505 116.797 81.747  1.00 294.82 ? 262 VAL C HG11 1 
ATOM   4422 H HG12 . VAL B 2 238 ? 103.766 118.168 81.447  1.00 294.82 ? 262 VAL C HG12 1 
ATOM   4423 H HG13 . VAL B 2 238 ? 103.540 117.436 82.837  1.00 294.82 ? 262 VAL C HG13 1 
ATOM   4424 H HG21 . VAL B 2 238 ? 104.472 119.913 83.772  1.00 294.82 ? 262 VAL C HG21 1 
ATOM   4425 H HG22 . VAL B 2 238 ? 104.503 120.181 82.204  1.00 294.82 ? 262 VAL C HG22 1 
ATOM   4426 H HG23 . VAL B 2 238 ? 105.823 120.358 83.070  1.00 294.82 ? 262 VAL C HG23 1 
ATOM   4427 N N    . ILE B 2 239 ? 105.589 115.378 83.551  1.00 321.42 ? 263 ILE C N    1 
ATOM   4428 C CA   . ILE B 2 239 ? 106.004 114.010 83.269  1.00 321.42 ? 263 ILE C CA   1 
ATOM   4429 C C    . ILE B 2 239 ? 105.143 113.445 82.149  1.00 321.42 ? 263 ILE C C    1 
ATOM   4430 O O    . ILE B 2 239 ? 104.021 113.901 81.916  1.00 321.42 ? 263 ILE C O    1 
ATOM   4431 C CB   . ILE B 2 239 ? 105.903 113.118 84.525  1.00 321.42 ? 263 ILE C CB   1 
ATOM   4432 C CG1  . ILE B 2 239 ? 104.461 113.082 85.040  1.00 321.42 ? 263 ILE C CG1  1 
ATOM   4433 C CG2  . ILE B 2 239 ? 106.854 113.610 85.602  1.00 321.42 ? 263 ILE C CG2  1 
ATOM   4434 C CD1  . ILE B 2 239 ? 104.184 111.949 86.000  1.00 321.42 ? 263 ILE C CD1  1 
ATOM   4435 H H    . ILE B 2 239 ? 104.735 115.478 83.564  1.00 321.42 ? 263 ILE C H    1 
ATOM   4436 H HA   . ILE B 2 239 ? 106.927 114.010 82.970  1.00 321.42 ? 263 ILE C HA   1 
ATOM   4437 H HB   . ILE B 2 239 ? 106.158 112.218 84.280  1.00 321.42 ? 263 ILE C HB   1 
ATOM   4438 H HG12 . ILE B 2 239 ? 104.276 113.914 85.504  1.00 321.42 ? 263 ILE C HG12 1 
ATOM   4439 H HG13 . ILE B 2 239 ? 103.849 112.981 84.295  1.00 321.42 ? 263 ILE C HG13 1 
ATOM   4440 H HG21 . ILE B 2 239 ? 107.761 113.548 85.267  1.00 321.42 ? 263 ILE C HG21 1 
ATOM   4441 H HG22 . ILE B 2 239 ? 106.756 113.055 86.391  1.00 321.42 ? 263 ILE C HG22 1 
ATOM   4442 H HG23 . ILE B 2 239 ? 106.640 114.531 85.817  1.00 321.42 ? 263 ILE C HG23 1 
ATOM   4443 H HD11 . ILE B 2 239 ? 103.456 112.211 86.581  1.00 321.42 ? 263 ILE C HD11 1 
ATOM   4444 H HD12 . ILE B 2 239 ? 103.938 111.159 85.493  1.00 321.42 ? 263 ILE C HD12 1 
ATOM   4445 H HD13 . ILE B 2 239 ? 104.978 111.772 86.526  1.00 321.42 ? 263 ILE C HD13 1 
ATOM   4446 N N    . VAL B 2 240 ? 105.671 112.431 81.466  1.00 290.32 ? 264 VAL C N    1 
ATOM   4447 C CA   . VAL B 2 240 ? 104.919 111.670 80.475  1.00 290.32 ? 264 VAL C CA   1 
ATOM   4448 C C    . VAL B 2 240 ? 105.234 110.192 80.663  1.00 290.32 ? 264 VAL C C    1 
ATOM   4449 O O    . VAL B 2 240 ? 106.400 109.809 80.809  1.00 290.32 ? 264 VAL C O    1 
ATOM   4450 C CB   . VAL B 2 240 ? 105.233 112.126 79.034  1.00 290.32 ? 264 VAL C CB   1 
ATOM   4451 C CG1  . VAL B 2 240 ? 106.691 111.873 78.688  1.00 290.32 ? 264 VAL C CG1  1 
ATOM   4452 C CG2  . VAL B 2 240 ? 104.314 111.423 78.041  1.00 290.32 ? 264 VAL C CG2  1 
ATOM   4453 H H    . VAL B 2 240 ? 106.481 112.160 81.562  1.00 290.32 ? 264 VAL C H    1 
ATOM   4454 H HA   . VAL B 2 240 ? 103.972 111.802 80.629  1.00 290.32 ? 264 VAL C HA   1 
ATOM   4455 H HB   . VAL B 2 240 ? 105.072 113.080 78.963  1.00 290.32 ? 264 VAL C HB   1 
ATOM   4456 H HG11 . VAL B 2 240 ? 106.892 112.306 77.844  1.00 290.32 ? 264 VAL C HG11 1 
ATOM   4457 H HG12 . VAL B 2 240 ? 107.252 112.238 79.389  1.00 290.32 ? 264 VAL C HG12 1 
ATOM   4458 H HG13 . VAL B 2 240 ? 106.834 110.920 78.609  1.00 290.32 ? 264 VAL C HG13 1 
ATOM   4459 H HG21 . VAL B 2 240 ? 104.478 110.467 78.076  1.00 290.32 ? 264 VAL C HG21 1 
ATOM   4460 H HG22 . VAL B 2 240 ? 104.501 111.756 77.149  1.00 290.32 ? 264 VAL C HG22 1 
ATOM   4461 H HG23 . VAL B 2 240 ? 103.392 111.609 78.276  1.00 290.32 ? 264 VAL C HG23 1 
ATOM   4462 N N    . ALA B 2 241 ? 104.190 109.363 80.658  1.00 281.19 ? 265 ALA C N    1 
ATOM   4463 C CA   . ALA B 2 241 ? 104.340 107.927 80.885  1.00 281.19 ? 265 ALA C CA   1 
ATOM   4464 C C    . ALA B 2 241 ? 103.314 107.209 80.022  1.00 281.19 ? 265 ALA C C    1 
ATOM   4465 O O    . ALA B 2 241 ? 102.110 107.377 80.231  1.00 281.19 ? 265 ALA C O    1 
ATOM   4466 C CB   . ALA B 2 241 ? 104.148 107.579 82.358  1.00 281.19 ? 265 ALA C CB   1 
ATOM   4467 H H    . ALA B 2 241 ? 103.378 109.611 80.524  1.00 281.19 ? 265 ALA C H    1 
ATOM   4468 H HA   . ALA B 2 241 ? 105.227 107.643 80.615  1.00 281.19 ? 265 ALA C HA   1 
ATOM   4469 H HB1  . ALA B 2 241 ? 104.308 106.630 82.482  1.00 281.19 ? 265 ALA C HB1  1 
ATOM   4470 H HB2  . ALA B 2 241 ? 104.773 108.092 82.891  1.00 281.19 ? 265 ALA C HB2  1 
ATOM   4471 H HB3  . ALA B 2 241 ? 103.240 107.799 82.617  1.00 281.19 ? 265 ALA C HB3  1 
ATOM   4472 N N    . GLY B 2 242 ? 103.782 106.413 79.064  1.00 295.41 ? 266 GLY C N    1 
ATOM   4473 C CA   . GLY B 2 242 ? 102.862 105.735 78.169  1.00 295.41 ? 266 GLY C CA   1 
ATOM   4474 C C    . GLY B 2 242 ? 101.875 106.677 77.522  1.00 295.41 ? 266 GLY C C    1 
ATOM   4475 O O    . GLY B 2 242 ? 100.670 106.406 77.533  1.00 295.41 ? 266 GLY C O    1 
ATOM   4476 H H    . GLY B 2 242 ? 104.611 106.247 78.918  1.00 295.41 ? 266 GLY C H    1 
ATOM   4477 H HA2  . GLY B 2 242 ? 103.363 105.288 77.469  1.00 295.41 ? 266 GLY C HA2  1 
ATOM   4478 H HA3  . GLY B 2 242 ? 102.365 105.065 78.665  1.00 295.41 ? 266 GLY C HA3  1 
ATOM   4479 N N    . ASN B 2 243 ? 102.358 107.786 76.961  1.00 301.20 ? 267 ASN C N    1 
ATOM   4480 C CA   . ASN B 2 243 ? 101.507 108.901 76.538  1.00 301.20 ? 267 ASN C CA   1 
ATOM   4481 C C    . ASN B 2 243 ? 100.436 109.207 77.585  1.00 301.20 ? 267 ASN C C    1 
ATOM   4482 O O    . ASN B 2 243 ? 99.237  109.204 77.299  1.00 301.20 ? 267 ASN C O    1 
ATOM   4483 C CB   . ASN B 2 243 ? 100.889 108.657 75.155  1.00 301.20 ? 267 ASN C CB   1 
ATOM   4484 C CG   . ASN B 2 243 ? 100.159 107.328 75.038  1.00 301.20 ? 267 ASN C CG   1 
ATOM   4485 O OD1  . ASN B 2 243 ? 100.724 106.347 74.554  1.00 301.20 ? 267 ASN C OD1  1 
ATOM   4486 N ND2  . ASN B 2 243 ? 98.898  107.290 75.466  1.00 301.20 ? 267 ASN C ND2  1 
ATOM   4487 H H    . ASN B 2 243 ? 103.194 107.918 76.809  1.00 301.20 ? 267 ASN C H    1 
ATOM   4488 H HA   . ASN B 2 243 ? 102.066 109.690 76.463  1.00 301.20 ? 267 ASN C HA   1 
ATOM   4489 H HB2  . ASN B 2 243 ? 100.252 109.364 74.966  1.00 301.20 ? 267 ASN C HB2  1 
ATOM   4490 H HB3  . ASN B 2 243 ? 101.596 108.665 74.490  1.00 301.20 ? 267 ASN C HB3  1 
ATOM   4491 H HD21 . ASN B 2 243 ? 98.532  107.997 75.792  1.00 301.20 ? 267 ASN C HD21 1 
ATOM   4492 N N    . GLN B 2 244 ? 100.884 109.471 78.813  1.00 279.43 ? 268 GLN C N    1 
ATOM   4493 C CA   . GLN B 2 244 ? 100.043 109.978 79.888  1.00 279.43 ? 268 GLN C CA   1 
ATOM   4494 C C    . GLN B 2 244 ? 100.843 111.007 80.681  1.00 279.43 ? 268 GLN C C    1 
ATOM   4495 O O    . GLN B 2 244 ? 101.975 110.743 81.097  1.00 279.43 ? 268 GLN C O    1 
ATOM   4496 C CB   . GLN B 2 244 ? 99.564  108.838 80.798  1.00 279.43 ? 268 GLN C CB   1 
ATOM   4497 C CG   . GLN B 2 244 ? 98.594  109.264 81.884  1.00 279.43 ? 268 GLN C CG   1 
ATOM   4498 C CD   . GLN B 2 244 ? 99.281  109.677 83.169  1.00 279.43 ? 268 GLN C CD   1 
ATOM   4499 O OE1  . GLN B 2 244 ? 100.505 109.604 83.289  1.00 279.43 ? 268 GLN C OE1  1 
ATOM   4500 N NE2  . GLN B 2 244 ? 98.490  110.104 84.144  1.00 279.43 ? 268 GLN C NE2  1 
ATOM   4501 H H    . GLN B 2 244 ? 101.701 109.354 79.052  1.00 279.43 ? 268 GLN C H    1 
ATOM   4502 H HA   . GLN B 2 244 ? 99.265  110.416 79.510  1.00 279.43 ? 268 GLN C HA   1 
ATOM   4503 H HB2  . GLN B 2 244 ? 99.119  108.170 80.253  1.00 279.43 ? 268 GLN C HB2  1 
ATOM   4504 H HB3  . GLN B 2 244 ? 100.331 108.441 81.235  1.00 279.43 ? 268 GLN C HB3  1 
ATOM   4505 H HG2  . GLN B 2 244 ? 98.077  110.019 81.565  1.00 279.43 ? 268 GLN C HG2  1 
ATOM   4506 H HG3  . GLN B 2 244 ? 98.004  108.521 82.087  1.00 279.43 ? 268 GLN C HG3  1 
ATOM   4507 H HE21 . GLN B 2 244 ? 97.640  110.137 84.022  1.00 279.43 ? 268 GLN C HE21 1 
ATOM   4508 H HE22 . GLN B 2 244 ? 98.824  110.348 84.896  1.00 279.43 ? 268 GLN C HE22 1 
ATOM   4509 N N    . THR B 2 245 ? 100.242 112.177 80.904  1.00 305.28 ? 269 THR C N    1 
ATOM   4510 C CA   . THR B 2 245 ? 100.995 113.371 81.275  1.00 305.28 ? 269 THR C CA   1 
ATOM   4511 C C    . THR B 2 245 ? 100.239 114.185 82.319  1.00 305.28 ? 269 THR C C    1 
ATOM   4512 O O    . THR B 2 245 ? 99.006  114.185 82.333  1.00 305.28 ? 269 THR C O    1 
ATOM   4513 C CB   . THR B 2 245 ? 101.250 114.226 80.022  1.00 305.28 ? 269 THR C CB   1 
ATOM   4514 O OG1  . THR B 2 245 ? 101.994 113.462 79.064  1.00 305.28 ? 269 THR C OG1  1 
ATOM   4515 C CG2  . THR B 2 245 ? 102.002 115.518 80.341  1.00 305.28 ? 269 THR C CG2  1 
ATOM   4516 H H    . THR B 2 245 ? 99.394  112.304 80.844  1.00 305.28 ? 269 THR C H    1 
ATOM   4517 H HA   . THR B 2 245 ? 101.848 113.107 81.650  1.00 305.28 ? 269 THR C HA   1 
ATOM   4518 H HB   . THR B 2 245 ? 100.396 114.468 79.631  1.00 305.28 ? 269 THR C HB   1 
ATOM   4519 H HG1  . THR B 2 245 ? 101.980 113.845 78.317  1.00 305.28 ? 269 THR C HG1  1 
ATOM   4520 H HG21 . THR B 2 245 ? 102.004 116.088 79.556  1.00 305.28 ? 269 THR C HG21 1 
ATOM   4521 H HG22 . THR B 2 245 ? 102.918 115.326 80.582  1.00 305.28 ? 269 THR C HG22 1 
ATOM   4522 H HG23 . THR B 2 245 ? 101.575 116.001 81.064  1.00 305.28 ? 269 THR C HG23 1 
ATOM   4523 N N    . TRP B 2 246 ? 100.982 114.883 83.184  1.00 324.54 ? 270 TRP C N    1 
ATOM   4524 C CA   . TRP B 2 246 ? 100.392 115.888 84.068  1.00 324.54 ? 270 TRP C CA   1 
ATOM   4525 C C    . TRP B 2 246 ? 101.505 116.651 84.787  1.00 324.54 ? 270 TRP C C    1 
ATOM   4526 O O    . TRP B 2 246 ? 102.648 116.192 84.869  1.00 324.54 ? 270 TRP C O    1 
ATOM   4527 C CB   . TRP B 2 246 ? 99.403  115.253 85.057  1.00 324.54 ? 270 TRP C CB   1 
ATOM   4528 C CG   . TRP B 2 246 ? 99.986  114.656 86.306  1.00 324.54 ? 270 TRP C CG   1 
ATOM   4529 C CD1  . TRP B 2 246 ? 100.207 115.298 87.488  1.00 324.54 ? 270 TRP C CD1  1 
ATOM   4530 C CD2  . TRP B 2 246 ? 100.391 113.293 86.509  1.00 324.54 ? 270 TRP C CD2  1 
ATOM   4531 N NE1  . TRP B 2 246 ? 100.726 114.426 88.413  1.00 324.54 ? 270 TRP C NE1  1 
ATOM   4532 C CE2  . TRP B 2 246 ? 100.854 113.190 87.836  1.00 324.54 ? 270 TRP C CE2  1 
ATOM   4533 C CE3  . TRP B 2 246 ? 100.414 112.155 85.699  1.00 324.54 ? 270 TRP C CE3  1 
ATOM   4534 C CZ2  . TRP B 2 246 ? 101.332 111.996 88.372  1.00 324.54 ? 270 TRP C CZ2  1 
ATOM   4535 C CZ3  . TRP B 2 246 ? 100.892 110.967 86.234  1.00 324.54 ? 270 TRP C CZ3  1 
ATOM   4536 C CH2  . TRP B 2 246 ? 101.342 110.899 87.558  1.00 324.54 ? 270 TRP C CH2  1 
ATOM   4537 H H    . TRP B 2 246 ? 101.832 114.790 83.279  1.00 324.54 ? 270 TRP C H    1 
ATOM   4538 H HA   . TRP B 2 246 ? 99.902  116.528 83.528  1.00 324.54 ? 270 TRP C HA   1 
ATOM   4539 H HB2  . TRP B 2 246 ? 98.776  115.939 85.334  1.00 324.54 ? 270 TRP C HB2  1 
ATOM   4540 H HB3  . TRP B 2 246 ? 98.919  114.545 84.607  1.00 324.54 ? 270 TRP C HB3  1 
ATOM   4541 H HD1  . TRP B 2 246 ? 100.024 116.196 87.648  1.00 324.54 ? 270 TRP C HD1  1 
ATOM   4542 H HE1  . TRP B 2 246 ? 100.941 114.623 89.221  1.00 324.54 ? 270 TRP C HE1  1 
ATOM   4543 H HE3  . TRP B 2 246 ? 100.115 112.191 84.819  1.00 324.54 ? 270 TRP C HE3  1 
ATOM   4544 H HZ2  . TRP B 2 246 ? 101.633 111.948 89.250  1.00 324.54 ? 270 TRP C HZ2  1 
ATOM   4545 H HZ3  . TRP B 2 246 ? 100.913 110.202 85.706  1.00 324.54 ? 270 TRP C HZ3  1 
ATOM   4546 H HH2  . TRP B 2 246 ? 101.658 110.092 87.891  1.00 324.54 ? 270 TRP C HH2  1 
ATOM   4547 N N    . TYR B 2 247 ? 101.145 117.825 85.315  1.00 298.71 ? 271 TYR C N    1 
ATOM   4548 C CA   . TYR B 2 247 ? 102.090 118.802 85.851  1.00 298.71 ? 271 TYR C CA   1 
ATOM   4549 C C    . TYR B 2 247 ? 102.182 118.692 87.372  1.00 298.71 ? 271 TYR C C    1 
ATOM   4550 O O    . TYR B 2 247 ? 101.173 118.476 88.051  1.00 298.71 ? 271 TYR C O    1 
ATOM   4551 C CB   . TYR B 2 247 ? 101.654 120.230 85.500  1.00 298.71 ? 271 TYR C CB   1 
ATOM   4552 C CG   . TYR B 2 247 ? 101.386 120.511 84.031  1.00 298.71 ? 271 TYR C CG   1 
ATOM   4553 C CD1  . TYR B 2 247 ? 100.258 119.994 83.407  1.00 298.71 ? 271 TYR C CD1  1 
ATOM   4554 C CD2  . TYR B 2 247 ? 102.217 121.343 83.286  1.00 298.71 ? 271 TYR C CD2  1 
ATOM   4555 C CE1  . TYR B 2 247 ? 99.989  120.255 82.078  1.00 298.71 ? 271 TYR C CE1  1 
ATOM   4556 C CE2  . TYR B 2 247 ? 101.952 121.612 81.948  1.00 298.71 ? 271 TYR C CE2  1 
ATOM   4557 C CZ   . TYR B 2 247 ? 100.834 121.065 81.354  1.00 298.71 ? 271 TYR C CZ   1 
ATOM   4558 O OH   . TYR B 2 247 ? 100.555 121.323 80.031  1.00 298.71 ? 271 TYR C OH   1 
ATOM   4559 H H    . TYR B 2 247 ? 100.328 118.086 85.364  1.00 298.71 ? 271 TYR C H    1 
ATOM   4560 H HA   . TYR B 2 247 ? 102.972 118.643 85.482  1.00 298.71 ? 271 TYR C HA   1 
ATOM   4561 H HB2  . TYR B 2 247 ? 100.837 120.429 85.984  1.00 298.71 ? 271 TYR C HB2  1 
ATOM   4562 H HB3  . TYR B 2 247 ? 102.354 120.838 85.787  1.00 298.71 ? 271 TYR C HB3  1 
ATOM   4563 H HD1  . TYR B 2 247 ? 99.686  119.443 83.889  1.00 298.71 ? 271 TYR C HD1  1 
ATOM   4564 H HD2  . TYR B 2 247 ? 102.974 121.712 83.682  1.00 298.71 ? 271 TYR C HD2  1 
ATOM   4565 H HE1  . TYR B 2 247 ? 99.235  119.889 81.675  1.00 298.71 ? 271 TYR C HE1  1 
ATOM   4566 H HE2  . TYR B 2 247 ? 102.520 122.160 81.455  1.00 298.71 ? 271 TYR C HE2  1 
ATOM   4567 H HH   . TYR B 2 247 ? 101.089 121.895 79.730  1.00 298.71 ? 271 TYR C HH   1 
ATOM   4568 N N    . VAL B 2 248 ? 103.392 118.877 87.914  1.00 322.77 ? 272 VAL C N    1 
ATOM   4569 C CA   . VAL B 2 248 ? 103.615 118.803 89.355  1.00 322.77 ? 272 VAL C CA   1 
ATOM   4570 C C    . VAL B 2 248 ? 104.847 119.655 89.679  1.00 322.77 ? 272 VAL C C    1 
ATOM   4571 O O    . VAL B 2 248 ? 105.729 119.845 88.841  1.00 322.77 ? 272 VAL C O    1 
ATOM   4572 C CB   . VAL B 2 248 ? 103.796 117.337 89.815  1.00 322.77 ? 272 VAL C CB   1 
ATOM   4573 C CG1  . VAL B 2 248 ? 104.094 117.265 91.274  1.00 322.77 ? 272 VAL C CG1  1 
ATOM   4574 C CG2  . VAL B 2 248 ? 102.590 116.500 89.496  1.00 322.77 ? 272 VAL C CG2  1 
ATOM   4575 H H    . VAL B 2 248 ? 104.106 119.035 87.464  1.00 322.77 ? 272 VAL C H    1 
ATOM   4576 H HA   . VAL B 2 248 ? 102.857 119.173 89.832  1.00 322.77 ? 272 VAL C HA   1 
ATOM   4577 H HB   . VAL B 2 248 ? 104.561 116.976 89.341  1.00 322.77 ? 272 VAL C HB   1 
ATOM   4578 H HG11 . VAL B 2 248 ? 104.439 116.385 91.491  1.00 322.77 ? 272 VAL C HG11 1 
ATOM   4579 H HG12 . VAL B 2 248 ? 104.716 117.951 91.497  1.00 322.77 ? 272 VAL C HG12 1 
ATOM   4580 H HG13 . VAL B 2 248 ? 103.271 117.419 91.761  1.00 322.77 ? 272 VAL C HG13 1 
ATOM   4581 H HG21 . VAL B 2 248 ? 101.807 117.005 89.734  1.00 322.77 ? 272 VAL C HG21 1 
ATOM   4582 H HG22 . VAL B 2 248 ? 102.622 115.680 90.016  1.00 322.77 ? 272 VAL C HG22 1 
ATOM   4583 H HG23 . VAL B 2 248 ? 102.590 116.287 88.549  1.00 322.77 ? 272 VAL C HG23 1 
ATOM   4584 N N    . ASN B 2 249 ? 104.926 120.160 90.921  1.00 324.13 ? 273 ASN C N    1 
ATOM   4585 C CA   . ASN B 2 249 ? 105.929 121.170 91.267  1.00 324.13 ? 273 ASN C CA   1 
ATOM   4586 C C    . ASN B 2 249 ? 107.315 120.537 91.437  1.00 324.13 ? 273 ASN C C    1 
ATOM   4587 O O    . ASN B 2 249 ? 107.424 119.334 91.681  1.00 324.13 ? 273 ASN C O    1 
ATOM   4588 C CB   . ASN B 2 249 ? 105.504 121.934 92.535  1.00 324.13 ? 273 ASN C CB   1 
ATOM   4589 C CG   . ASN B 2 249 ? 105.781 121.181 93.842  1.00 324.13 ? 273 ASN C CG   1 
ATOM   4590 O OD1  . ASN B 2 249 ? 106.423 120.134 93.867  1.00 324.13 ? 273 ASN C OD1  1 
ATOM   4591 N ND2  . ASN B 2 249 ? 105.249 121.717 94.939  1.00 324.13 ? 273 ASN C ND2  1 
ATOM   4592 H H    . ASN B 2 249 ? 104.417 119.929 91.574  1.00 324.13 ? 273 ASN C H    1 
ATOM   4593 H HA   . ASN B 2 249 ? 105.978 121.809 90.540  1.00 324.13 ? 273 ASN C HA   1 
ATOM   4594 H HB2  . ASN B 2 249 ? 105.979 122.781 92.571  1.00 324.13 ? 273 ASN C HB2  1 
ATOM   4595 H HB3  . ASN B 2 249 ? 104.548 122.092 92.496  1.00 324.13 ? 273 ASN C HB3  1 
ATOM   4596 H HD21 . ASN B 2 249 ? 104.794 122.447 94.888  1.00 324.13 ? 273 ASN C HD21 1 
ATOM   4597 H HD22 . ASN B 2 249 ? 105.362 121.339 95.704  1.00 324.13 ? 273 ASN C HD22 1 
ATOM   4598 N N    . PRO B 2 250 ? 108.403 121.320 91.283  1.00 304.07 ? 274 PRO C N    1 
ATOM   4599 C CA   . PRO B 2 250 ? 109.737 120.720 91.121  1.00 304.07 ? 274 PRO C CA   1 
ATOM   4600 C C    . PRO B 2 250 ? 110.602 120.626 92.374  1.00 304.07 ? 274 PRO C C    1 
ATOM   4601 O O    . PRO B 2 250 ? 111.624 119.934 92.364  1.00 304.07 ? 274 PRO C O    1 
ATOM   4602 C CB   . PRO B 2 250 ? 110.384 121.663 90.107  1.00 304.07 ? 274 PRO C CB   1 
ATOM   4603 C CG   . PRO B 2 250 ? 109.850 123.014 90.516  1.00 304.07 ? 274 PRO C CG   1 
ATOM   4604 C CD   . PRO B 2 250 ? 108.460 122.781 91.104  1.00 304.07 ? 274 PRO C CD   1 
ATOM   4605 H HA   . PRO B 2 250 ? 109.662 119.838 90.720  1.00 304.07 ? 274 PRO C HA   1 
ATOM   4606 H HB2  . PRO B 2 250 ? 111.350 121.631 90.182  1.00 304.07 ? 274 PRO C HB2  1 
ATOM   4607 H HB3  . PRO B 2 250 ? 110.090 121.431 89.213  1.00 304.07 ? 274 PRO C HB3  1 
ATOM   4608 H HG2  . PRO B 2 250 ? 110.440 123.408 91.178  1.00 304.07 ? 274 PRO C HG2  1 
ATOM   4609 H HG3  . PRO B 2 250 ? 109.793 123.582 89.734  1.00 304.07 ? 274 PRO C HG3  1 
ATOM   4610 H HD2  . PRO B 2 250 ? 108.374 123.228 91.960  1.00 304.07 ? 274 PRO C HD2  1 
ATOM   4611 H HD3  . PRO B 2 250 ? 107.779 123.079 90.489  1.00 304.07 ? 274 PRO C HD3  1 
ATOM   4612 N N    . PHE B 2 251 ? 110.245 121.335 93.443  1.00 303.86 ? 275 PHE C N    1 
ATOM   4613 C CA   . PHE B 2 251 ? 111.219 121.580 94.505  1.00 303.86 ? 275 PHE C CA   1 
ATOM   4614 C C    . PHE B 2 251 ? 111.479 120.337 95.345  1.00 303.86 ? 275 PHE C C    1 
ATOM   4615 O O    . PHE B 2 251 ? 112.607 120.118 95.805  1.00 303.86 ? 275 PHE C O    1 
ATOM   4616 C CB   . PHE B 2 251 ? 110.749 122.744 95.371  1.00 303.86 ? 275 PHE C CB   1 
ATOM   4617 C CG   . PHE B 2 251 ? 110.512 123.987 94.586  1.00 303.86 ? 275 PHE C CG   1 
ATOM   4618 C CD1  . PHE B 2 251 ? 111.584 124.700 94.087  1.00 303.86 ? 275 PHE C CD1  1 
ATOM   4619 C CD2  . PHE B 2 251 ? 109.230 124.423 94.308  1.00 303.86 ? 275 PHE C CD2  1 
ATOM   4620 C CE1  . PHE B 2 251 ? 111.388 125.834 93.347  1.00 303.86 ? 275 PHE C CE1  1 
ATOM   4621 C CE2  . PHE B 2 251 ? 109.028 125.564 93.564  1.00 303.86 ? 275 PHE C CE2  1 
ATOM   4622 C CZ   . PHE B 2 251 ? 110.111 126.267 93.083  1.00 303.86 ? 275 PHE C CZ   1 
ATOM   4623 H H    . PHE B 2 251 ? 109.467 121.675 93.579  1.00 303.86 ? 275 PHE C H    1 
ATOM   4624 H HA   . PHE B 2 251 ? 112.060 121.839 94.099  1.00 303.86 ? 275 PHE C HA   1 
ATOM   4625 H HB2  . PHE B 2 251 ? 109.916 122.499 95.803  1.00 303.86 ? 275 PHE C HB2  1 
ATOM   4626 H HB3  . PHE B 2 251 ? 111.426 122.935 96.038  1.00 303.86 ? 275 PHE C HB3  1 
ATOM   4627 H HD1  . PHE B 2 251 ? 112.449 124.410 94.263  1.00 303.86 ? 275 PHE C HD1  1 
ATOM   4628 H HD2  . PHE B 2 251 ? 108.499 123.948 94.632  1.00 303.86 ? 275 PHE C HD2  1 
ATOM   4629 H HE1  . PHE B 2 251 ? 112.119 126.309 93.023  1.00 303.86 ? 275 PHE C HE1  1 
ATOM   4630 H HE2  . PHE B 2 251 ? 108.164 125.858 93.385  1.00 303.86 ? 275 PHE C HE2  1 
ATOM   4631 H HZ   . PHE B 2 251 ? 109.983 127.035 92.581  1.00 303.86 ? 275 PHE C HZ   1 
ATOM   4632 N N    . SER B 2 252 ? 110.456 119.512 95.563  1.00 317.68 ? 276 SER C N    1 
ATOM   4633 C CA   . SER B 2 252 ? 110.653 118.328 96.390  1.00 317.68 ? 276 SER C CA   1 
ATOM   4634 C C    . SER B 2 252 ? 111.669 117.381 95.758  1.00 317.68 ? 276 SER C C    1 
ATOM   4635 O O    . SER B 2 252 ? 112.555 116.865 96.445  1.00 317.68 ? 276 SER C O    1 
ATOM   4636 C CB   . SER B 2 252 ? 109.319 117.624 96.634  1.00 317.68 ? 276 SER C CB   1 
ATOM   4637 O OG   . SER B 2 252 ? 108.598 117.464 95.434  1.00 317.68 ? 276 SER C OG   1 
ATOM   4638 H H    . SER B 2 252 ? 109.660 119.616 95.257  1.00 317.68 ? 276 SER C H    1 
ATOM   4639 H HA   . SER B 2 252 ? 111.003 118.602 97.252  1.00 317.68 ? 276 SER C HA   1 
ATOM   4640 H HB2  . SER B 2 252 ? 109.491 116.748 97.013  1.00 317.68 ? 276 SER C HB2  1 
ATOM   4641 H HB3  . SER B 2 252 ? 108.791 118.153 97.252  1.00 317.68 ? 276 SER C HB3  1 
ATOM   4642 H HG   . SER B 2 252 ? 108.398 118.213 95.110  1.00 317.68 ? 276 SER C HG   1 
ATOM   4643 N N    . LEU B 2 253 ? 111.575 117.156 94.444  1.00 312.23 ? 277 LEU C N    1 
ATOM   4644 C CA   . LEU B 2 253 ? 112.551 116.276 93.804  1.00 312.23 ? 277 LEU C CA   1 
ATOM   4645 C C    . LEU B 2 253 ? 113.943 116.893 93.832  1.00 312.23 ? 277 LEU C C    1 
ATOM   4646 O O    . LEU B 2 253 ? 114.939 116.179 93.988  1.00 312.23 ? 277 LEU C O    1 
ATOM   4647 C CB   . LEU B 2 253 ? 112.131 115.944 92.368  1.00 312.23 ? 277 LEU C CB   1 
ATOM   4648 C CG   . LEU B 2 253 ? 112.000 117.049 91.315  1.00 312.23 ? 277 LEU C CG   1 
ATOM   4649 C CD1  . LEU B 2 253 ? 113.355 117.454 90.733  1.00 312.23 ? 277 LEU C CD1  1 
ATOM   4650 C CD2  . LEU B 2 253 ? 111.061 116.603 90.205  1.00 312.23 ? 277 LEU C CD2  1 
ATOM   4651 H H    . LEU B 2 253 ? 110.980 117.487 93.919  1.00 312.23 ? 277 LEU C H    1 
ATOM   4652 H HA   . LEU B 2 253 ? 112.589 115.442 94.298  1.00 312.23 ? 277 LEU C HA   1 
ATOM   4653 H HB2  . LEU B 2 253 ? 112.778 115.312 92.019  1.00 312.23 ? 277 LEU C HB2  1 
ATOM   4654 H HB3  . LEU B 2 253 ? 111.267 115.507 92.413  1.00 312.23 ? 277 LEU C HB3  1 
ATOM   4655 H HG   . LEU B 2 253 ? 111.606 117.824 91.733  1.00 312.23 ? 277 LEU C HG   1 
ATOM   4656 H HD11 . LEU B 2 253 ? 113.216 117.813 89.842  1.00 312.23 ? 277 LEU C HD11 1 
ATOM   4657 H HD12 . LEU B 2 253 ? 113.761 118.130 91.294  1.00 312.23 ? 277 LEU C HD12 1 
ATOM   4658 H HD13 . LEU B 2 253 ? 113.928 116.673 90.683  1.00 312.23 ? 277 LEU C HD13 1 
ATOM   4659 H HD21 . LEU B 2 253 ? 110.968 117.324 89.562  1.00 312.23 ? 277 LEU C HD21 1 
ATOM   4660 H HD22 . LEU B 2 253 ? 111.436 115.821 89.771  1.00 312.23 ? 277 LEU C HD22 1 
ATOM   4661 H HD23 . LEU B 2 253 ? 110.197 116.389 90.589  1.00 312.23 ? 277 LEU C HD23 1 
ATOM   4662 N N    . ALA B 2 254 ? 114.035 118.218 93.700  1.00 326.61 ? 278 ALA C N    1 
ATOM   4663 C CA   . ALA B 2 254 ? 115.338 118.869 93.787  1.00 326.61 ? 278 ALA C CA   1 
ATOM   4664 C C    . ALA B 2 254 ? 115.968 118.641 95.154  1.00 326.61 ? 278 ALA C C    1 
ATOM   4665 O O    . ALA B 2 254 ? 117.152 118.298 95.253  1.00 326.61 ? 278 ALA C O    1 
ATOM   4666 C CB   . ALA B 2 254 ? 115.198 120.364 93.501  1.00 326.61 ? 278 ALA C CB   1 
ATOM   4667 H H    . ALA B 2 254 ? 113.374 118.750 93.562  1.00 326.61 ? 278 ALA C H    1 
ATOM   4668 H HA   . ALA B 2 254 ? 115.928 118.489 93.117  1.00 326.61 ? 278 ALA C HA   1 
ATOM   4669 H HB1  . ALA B 2 254 ? 114.834 120.481 92.609  1.00 326.61 ? 278 ALA C HB1  1 
ATOM   4670 H HB2  . ALA B 2 254 ? 114.601 120.757 94.156  1.00 326.61 ? 278 ALA C HB2  1 
ATOM   4671 H HB3  . ALA B 2 254 ? 116.072 120.779 93.558  1.00 326.61 ? 278 ALA C HB3  1 
ATOM   4672 N N    . HIS B 2 255 ? 115.188 118.815 96.221  1.00 334.64 ? 279 HIS C N    1 
ATOM   4673 C CA   . HIS B 2 255 ? 115.706 118.587 97.566  1.00 334.64 ? 279 HIS C CA   1 
ATOM   4674 C C    . HIS B 2 255 ? 115.967 117.106 97.819  1.00 334.64 ? 279 HIS C C    1 
ATOM   4675 O O    . HIS B 2 255 ? 116.782 116.746 98.676  1.00 334.64 ? 279 HIS C O    1 
ATOM   4676 C CB   . HIS B 2 255 ? 114.724 119.141 98.600  1.00 334.64 ? 279 HIS C CB   1 
ATOM   4677 C CG   . HIS B 2 255 ? 115.185 118.985 100.015 1.00 334.64 ? 279 HIS C CG   1 
ATOM   4678 N ND1  . HIS B 2 255 ? 116.186 119.758 100.563 1.00 334.64 ? 279 HIS C ND1  1 
ATOM   4679 C CD2  . HIS B 2 255 ? 114.781 118.143 100.996 1.00 334.64 ? 279 HIS C CD2  1 
ATOM   4680 C CE1  . HIS B 2 255 ? 116.379 119.399 101.820 1.00 334.64 ? 279 HIS C CE1  1 
ATOM   4681 N NE2  . HIS B 2 255 ? 115.539 118.421 102.107 1.00 334.64 ? 279 HIS C NE2  1 
ATOM   4682 H H    . HIS B 2 255 ? 114.365 119.065 96.193  1.00 334.64 ? 279 HIS C H    1 
ATOM   4683 H HA   . HIS B 2 255 ? 116.546 119.062 97.667  1.00 334.64 ? 279 HIS C HA   1 
ATOM   4684 H HB2  . HIS B 2 255 ? 114.597 120.088 98.433  1.00 334.64 ? 279 HIS C HB2  1 
ATOM   4685 H HB3  . HIS B 2 255 ? 113.878 118.675 98.510  1.00 334.64 ? 279 HIS C HB3  1 
ATOM   4686 H HD1  . HIS B 2 255 ? 116.618 120.378 100.151 1.00 334.64 ? 279 HIS C HD1  1 
ATOM   4687 H HD2  . HIS B 2 255 ? 114.115 117.497 100.929 1.00 334.64 ? 279 HIS C HD2  1 
ATOM   4688 H HE1  . HIS B 2 255 ? 117.000 119.772 102.403 1.00 334.64 ? 279 HIS C HE1  1 
ATOM   4689 H HE2  . HIS B 2 255 ? 115.477 118.023 102.867 1.00 334.64 ? 279 HIS C HE2  1 
ATOM   4690 N N    . LEU B 2 256 ? 115.287 116.230 97.077  1.00 345.13 ? 280 LEU C N    1 
ATOM   4691 C CA   . LEU B 2 256 ? 115.284 114.812 97.415  1.00 345.13 ? 280 LEU C CA   1 
ATOM   4692 C C    . LEU B 2 256 ? 116.375 114.034 96.688  1.00 345.13 ? 280 LEU C C    1 
ATOM   4693 O O    . LEU B 2 256 ? 117.186 113.352 97.322  1.00 345.13 ? 280 LEU C O    1 
ATOM   4694 C CB   . LEU B 2 256 ? 113.924 114.211 97.080  1.00 345.13 ? 280 LEU C CB   1 
ATOM   4695 C CG   . LEU B 2 256 ? 113.783 112.739 97.451  1.00 345.13 ? 280 LEU C CG   1 
ATOM   4696 C CD1  . LEU B 2 256 ? 113.911 112.532 98.958  1.00 345.13 ? 280 LEU C CD1  1 
ATOM   4697 C CD2  . LEU B 2 256 ? 112.488 112.196 96.918  1.00 345.13 ? 280 LEU C CD2  1 
ATOM   4698 H H    . LEU B 2 256 ? 114.824 116.431 96.381  1.00 345.13 ? 280 LEU C H    1 
ATOM   4699 H HA   . LEU B 2 256 ? 115.433 114.717 98.368  1.00 345.13 ? 280 LEU C HA   1 
ATOM   4700 H HB2  . LEU B 2 256 ? 113.241 114.703 97.561  1.00 345.13 ? 280 LEU C HB2  1 
ATOM   4701 H HB3  . LEU B 2 256 ? 113.774 114.293 96.125  1.00 345.13 ? 280 LEU C HB3  1 
ATOM   4702 H HG   . LEU B 2 256 ? 114.497 112.238 97.028  1.00 345.13 ? 280 LEU C HG   1 
ATOM   4703 H HD11 . LEU B 2 256 ? 113.746 111.599 99.166  1.00 345.13 ? 280 LEU C HD11 1 
ATOM   4704 H HD12 . LEU B 2 256 ? 114.807 112.777 99.237  1.00 345.13 ? 280 LEU C HD12 1 
ATOM   4705 H HD13 . LEU B 2 256 ? 113.259 113.091 99.409  1.00 345.13 ? 280 LEU C HD13 1 
ATOM   4706 H HD21 . LEU B 2 256 ? 112.547 111.230 96.938  1.00 345.13 ? 280 LEU C HD21 1 
ATOM   4707 H HD22 . LEU B 2 256 ? 111.754 112.505 97.471  1.00 345.13 ? 280 LEU C HD22 1 
ATOM   4708 H HD23 . LEU B 2 256 ? 112.370 112.497 96.003  1.00 345.13 ? 280 LEU C HD23 1 
ATOM   4709 N N    . LEU B 2 257 ? 116.385 114.093 95.356  1.00 334.14 ? 281 LEU C N    1 
ATOM   4710 C CA   . LEU B 2 257 ? 117.273 113.226 94.589  1.00 334.14 ? 281 LEU C CA   1 
ATOM   4711 C C    . LEU B 2 257 ? 118.726 113.398 95.012  1.00 334.14 ? 281 LEU C C    1 
ATOM   4712 O O    . LEU B 2 257 ? 119.509 112.446 94.929  1.00 334.14 ? 281 LEU C O    1 
ATOM   4713 C CB   . LEU B 2 257 ? 117.107 113.500 93.093  1.00 334.14 ? 281 LEU C CB   1 
ATOM   4714 C CG   . LEU B 2 257 ? 115.937 112.795 92.393  1.00 334.14 ? 281 LEU C CG   1 
ATOM   4715 C CD1  . LEU B 2 257 ? 116.102 111.280 92.408  1.00 334.14 ? 281 LEU C CD1  1 
ATOM   4716 C CD2  . LEU B 2 257 ? 114.603 113.181 93.018  1.00 334.14 ? 281 LEU C CD2  1 
ATOM   4717 H H    . LEU B 2 257 ? 115.896 114.617 94.880  1.00 334.14 ? 281 LEU C H    1 
ATOM   4718 H HA   . LEU B 2 257 ? 117.028 112.305 94.758  1.00 334.14 ? 281 LEU C HA   1 
ATOM   4719 H HB2  . LEU B 2 257 ? 116.983 114.454 92.972  1.00 334.14 ? 281 LEU C HB2  1 
ATOM   4720 H HB3  . LEU B 2 257 ? 117.920 113.222 92.643  1.00 334.14 ? 281 LEU C HB3  1 
ATOM   4721 H HG   . LEU B 2 257 ? 115.917 113.077 91.465  1.00 334.14 ? 281 LEU C HG   1 
ATOM   4722 H HD11 . LEU B 2 257 ? 115.353 110.880 91.937  1.00 334.14 ? 281 LEU C HD11 1 
ATOM   4723 H HD12 . LEU B 2 257 ? 116.933 111.047 91.964  1.00 334.14 ? 281 LEU C HD12 1 
ATOM   4724 H HD13 . LEU B 2 257 ? 116.117 110.967 93.324  1.00 334.14 ? 281 LEU C HD13 1 
ATOM   4725 H HD21 . LEU B 2 257 ? 114.600 112.916 93.951  1.00 334.14 ? 281 LEU C HD21 1 
ATOM   4726 H HD22 . LEU B 2 257 ? 113.891 112.723 92.545  1.00 334.14 ? 281 LEU C HD22 1 
ATOM   4727 H HD23 . LEU B 2 257 ? 114.485 114.139 92.943  1.00 334.14 ? 281 LEU C HD23 1 
ATOM   4728 N N    . ASP B 2 258 ? 119.100 114.588 95.484  1.00 352.63 ? 282 ASP C N    1 
ATOM   4729 C CA   . ASP B 2 258 ? 120.441 114.776 96.025  1.00 352.63 ? 282 ASP C CA   1 
ATOM   4730 C C    . ASP B 2 258 ? 120.680 113.852 97.214  1.00 352.63 ? 282 ASP C C    1 
ATOM   4731 O O    . ASP B 2 258 ? 121.699 113.157 97.281  1.00 352.63 ? 282 ASP C O    1 
ATOM   4732 C CB   . ASP B 2 258 ? 120.640 116.237 96.430  1.00 352.63 ? 282 ASP C CB   1 
ATOM   4733 C CG   . ASP B 2 258 ? 122.005 116.493 97.035  1.00 352.63 ? 282 ASP C CG   1 
ATOM   4734 O OD1  . ASP B 2 258 ? 122.975 115.822 96.623  1.00 352.63 ? 282 ASP C OD1  1 
ATOM   4735 O OD2  . ASP B 2 258 ? 122.109 117.364 97.924  1.00 352.63 ? 282 ASP C OD2  1 
ATOM   4736 H H    . ASP B 2 258 ? 118.603 115.290 95.501  1.00 352.63 ? 282 ASP C H    1 
ATOM   4737 H HA   . ASP B 2 258 ? 121.093 114.561 95.340  1.00 352.63 ? 282 ASP C HA   1 
ATOM   4738 H HB2  . ASP B 2 258 ? 120.549 116.798 95.644  1.00 352.63 ? 282 ASP C HB2  1 
ATOM   4739 H HB3  . ASP B 2 258 ? 119.969 116.477 97.088  1.00 352.63 ? 282 ASP C HB3  1 
ATOM   4740 N N    . ALA B 2 259 ? 119.738 113.825 98.160  1.00 350.56 ? 283 ALA C N    1 
ATOM   4741 C CA   . ALA B 2 259 ? 119.879 112.945 99.317  1.00 350.56 ? 283 ALA C CA   1 
ATOM   4742 C C    . ALA B 2 259 ? 119.816 111.481 98.904  1.00 350.56 ? 283 ALA C C    1 
ATOM   4743 O O    . ALA B 2 259 ? 120.484 110.628 99.499  1.00 350.56 ? 283 ALA C O    1 
ATOM   4744 C CB   . ALA B 2 259 ? 118.793 113.257 100.345 1.00 350.56 ? 283 ALA C CB   1 
ATOM   4745 H H    . ALA B 2 259 ? 119.020 114.298 98.154  1.00 350.56 ? 283 ALA C H    1 
ATOM   4746 H HA   . ALA B 2 259 ? 120.741 113.104 99.732  1.00 350.56 ? 283 ALA C HA   1 
ATOM   4747 H HB1  . ALA B 2 259 ? 118.883 114.180 100.631 1.00 350.56 ? 283 ALA C HB1  1 
ATOM   4748 H HB2  . ALA B 2 259 ? 117.924 113.120 99.937  1.00 350.56 ? 283 ALA C HB2  1 
ATOM   4749 H HB3  . ALA B 2 259 ? 118.898 112.663 101.105 1.00 350.56 ? 283 ALA C HB3  1 
ATOM   4750 N N    . ILE B 2 260 ? 118.997 111.169 97.901  1.00 327.34 ? 284 ILE C N    1 
ATOM   4751 C CA   . ILE B 2 260 ? 118.900 109.792 97.420  1.00 327.34 ? 284 ILE C CA   1 
ATOM   4752 C C    . ILE B 2 260 ? 120.249 109.329 96.881  1.00 327.34 ? 284 ILE C C    1 
ATOM   4753 O O    . ILE B 2 260 ? 120.729 108.235 97.202  1.00 327.34 ? 284 ILE C O    1 
ATOM   4754 C CB   . ILE B 2 260 ? 117.789 109.669 96.361  1.00 327.34 ? 284 ILE C CB   1 
ATOM   4755 C CG1  . ILE B 2 260 ? 116.419 109.846 97.025  1.00 327.34 ? 284 ILE C CG1  1 
ATOM   4756 C CG2  . ILE B 2 260 ? 117.886 108.324 95.638  1.00 327.34 ? 284 ILE C CG2  1 
ATOM   4757 C CD1  . ILE B 2 260 ? 115.238 109.767 96.075  1.00 327.34 ? 284 ILE C CD1  1 
ATOM   4758 H H    . ILE B 2 260 ? 118.492 111.728 97.486  1.00 327.34 ? 284 ILE C H    1 
ATOM   4759 H HA   . ILE B 2 260 ? 118.663 109.216 98.164  1.00 327.34 ? 284 ILE C HA   1 
ATOM   4760 H HB   . ILE B 2 260 ? 117.908 110.377 95.708  1.00 327.34 ? 284 ILE C HB   1 
ATOM   4761 H HG12 . ILE B 2 260 ? 116.307 109.150 97.691  1.00 327.34 ? 284 ILE C HG12 1 
ATOM   4762 H HG13 . ILE B 2 260 ? 116.393 110.715 97.454  1.00 327.34 ? 284 ILE C HG13 1 
ATOM   4763 H HG21 . ILE B 2 260 ? 117.104 108.200 95.080  1.00 327.34 ? 284 ILE C HG21 1 
ATOM   4764 H HG22 . ILE B 2 260 ? 118.679 108.314 95.081  1.00 327.34 ? 284 ILE C HG22 1 
ATOM   4765 H HG23 . ILE B 2 260 ? 117.935 107.615 96.298  1.00 327.34 ? 284 ILE C HG23 1 
ATOM   4766 H HD11 . ILE B 2 260 ? 115.388 110.371 95.332  1.00 327.34 ? 284 ILE C HD11 1 
ATOM   4767 H HD12 . ILE B 2 260 ? 115.145 108.857 95.753  1.00 327.34 ? 284 ILE C HD12 1 
ATOM   4768 H HD13 . ILE B 2 260 ? 114.435 110.025 96.554  1.00 327.34 ? 284 ILE C HD13 1 
ATOM   4769 N N    . TYR B 2 261 ? 120.886 110.165 96.060  1.00 359.44 ? 285 TYR C N    1 
ATOM   4770 C CA   . TYR B 2 261 ? 122.223 109.843 95.576  1.00 359.44 ? 285 TYR C CA   1 
ATOM   4771 C C    . TYR B 2 261 ? 123.213 109.757 96.729  1.00 359.44 ? 285 TYR C C    1 
ATOM   4772 O O    . TYR B 2 261 ? 124.076 108.872 96.751  1.00 359.44 ? 285 TYR C O    1 
ATOM   4773 C CB   . TYR B 2 261 ? 122.684 110.891 94.564  1.00 359.44 ? 285 TYR C CB   1 
ATOM   4774 C CG   . TYR B 2 261 ? 121.927 110.899 93.252  1.00 359.44 ? 285 TYR C CG   1 
ATOM   4775 C CD1  . TYR B 2 261 ? 121.109 109.838 92.882  1.00 359.44 ? 285 TYR C CD1  1 
ATOM   4776 C CD2  . TYR B 2 261 ? 122.037 111.974 92.380  1.00 359.44 ? 285 TYR C CD2  1 
ATOM   4777 C CE1  . TYR B 2 261 ? 120.422 109.851 91.683  1.00 359.44 ? 285 TYR C CE1  1 
ATOM   4778 C CE2  . TYR B 2 261 ? 121.355 111.995 91.181  1.00 359.44 ? 285 TYR C CE2  1 
ATOM   4779 C CZ   . TYR B 2 261 ? 120.549 110.932 90.836  1.00 359.44 ? 285 TYR C CZ   1 
ATOM   4780 O OH   . TYR B 2 261 ? 119.868 110.951 89.641  1.00 359.44 ? 285 TYR C OH   1 
ATOM   4781 H H    . TYR B 2 261 ? 120.569 110.911 95.773  1.00 359.44 ? 285 TYR C H    1 
ATOM   4782 H HA   . TYR B 2 261 ? 122.207 108.976 95.141  1.00 359.44 ? 285 TYR C HA   1 
ATOM   4783 H HB2  . TYR B 2 261 ? 122.593 111.771 94.963  1.00 359.44 ? 285 TYR C HB2  1 
ATOM   4784 H HB3  . TYR B 2 261 ? 123.614 110.719 94.357  1.00 359.44 ? 285 TYR C HB3  1 
ATOM   4785 H HD1  . TYR B 2 261 ? 121.020 109.107 93.449  1.00 359.44 ? 285 TYR C HD1  1 
ATOM   4786 H HD2  . TYR B 2 261 ? 122.580 112.694 92.609  1.00 359.44 ? 285 TYR C HD2  1 
ATOM   4787 H HE1  . TYR B 2 261 ? 119.878 109.135 91.447  1.00 359.44 ? 285 TYR C HE1  1 
ATOM   4788 H HE2  . TYR B 2 261 ? 121.439 112.723 90.608  1.00 359.44 ? 285 TYR C HE2  1 
ATOM   4789 H HH   . TYR B 2 261 ? 120.051 111.653 89.217  1.00 359.44 ? 285 TYR C HH   1 
ATOM   4790 N N    . ASN B 2 262 ? 123.104 110.672 97.696  1.00 353.69 ? 286 ASN C N    1 
ATOM   4791 C CA   . ASN B 2 262 ? 124.040 110.686 98.814  1.00 353.69 ? 286 ASN C CA   1 
ATOM   4792 C C    . ASN B 2 262 ? 123.975 109.385 99.601  1.00 353.69 ? 286 ASN C C    1 
ATOM   4793 O O    . ASN B 2 262 ? 125.012 108.807 99.949  1.00 353.69 ? 286 ASN C O    1 
ATOM   4794 C CB   . ASN B 2 262 ? 123.744 111.879 99.722  1.00 353.69 ? 286 ASN C CB   1 
ATOM   4795 C CG   . ASN B 2 262 ? 124.829 112.111 100.753 1.00 353.69 ? 286 ASN C CG   1 
ATOM   4796 O OD1  . ASN B 2 262 ? 125.744 111.302 100.902 1.00 353.69 ? 286 ASN C OD1  1 
ATOM   4797 N ND2  . ASN B 2 262 ? 124.736 113.226 101.468 1.00 353.69 ? 286 ASN C ND2  1 
ATOM   4798 H H    . ASN B 2 262 ? 122.503 111.286 97.725  1.00 353.69 ? 286 ASN C H    1 
ATOM   4799 H HA   . ASN B 2 262 ? 124.939 110.787 98.474  1.00 353.69 ? 286 ASN C HA   1 
ATOM   4800 H HB2  . ASN B 2 262 ? 123.669 112.679 99.178  1.00 353.69 ? 286 ASN C HB2  1 
ATOM   4801 H HB3  . ASN B 2 262 ? 122.911 111.719 100.193 1.00 353.69 ? 286 ASN C HB3  1 
ATOM   4802 H HD21 . ASN B 2 262 ? 124.083 113.769 101.333 1.00 353.69 ? 286 ASN C HD21 1 
ATOM   4803 H HD22 . ASN B 2 262 ? 125.328 113.405 102.065 1.00 353.69 ? 286 ASN C HD22 1 
ATOM   4804 N N    . VAL B 2 263 ? 122.765 108.905 99.890  1.00 376.88 ? 287 VAL C N    1 
ATOM   4805 C CA   . VAL B 2 263 ? 122.632 107.633 100.590 1.00 376.88 ? 287 VAL C CA   1 
ATOM   4806 C C    . VAL B 2 263 ? 123.087 106.487 99.698  1.00 376.88 ? 287 VAL C C    1 
ATOM   4807 O O    . VAL B 2 263 ? 123.695 105.522 100.178 1.00 376.88 ? 287 VAL C O    1 
ATOM   4808 C CB   . VAL B 2 263 ? 121.188 107.428 101.089 1.00 376.88 ? 287 VAL C CB   1 
ATOM   4809 C CG1  . VAL B 2 263 ? 120.808 108.527 102.070 1.00 376.88 ? 287 VAL C CG1  1 
ATOM   4810 C CG2  . VAL B 2 263 ? 120.205 107.386 99.929  1.00 376.88 ? 287 VAL C CG2  1 
ATOM   4811 H H    . VAL B 2 263 ? 122.021 109.291 99.696  1.00 376.88 ? 287 VAL C H    1 
ATOM   4812 H HA   . VAL B 2 263 ? 123.211 107.646 101.368 1.00 376.88 ? 287 VAL C HA   1 
ATOM   4813 H HB   . VAL B 2 263 ? 121.135 106.580 101.556 1.00 376.88 ? 287 VAL C HB   1 
ATOM   4814 H HG11 . VAL B 2 263 ? 121.480 108.571 102.768 1.00 376.88 ? 287 VAL C HG11 1 
ATOM   4815 H HG12 . VAL B 2 263 ? 119.943 108.319 102.456 1.00 376.88 ? 287 VAL C HG12 1 
ATOM   4816 H HG13 . VAL B 2 263 ? 120.766 109.373 101.598 1.00 376.88 ? 287 VAL C HG13 1 
ATOM   4817 H HG21 . VAL B 2 263 ? 119.317 107.217 100.280 1.00 376.88 ? 287 VAL C HG21 1 
ATOM   4818 H HG22 . VAL B 2 263 ? 120.220 108.241 99.476  1.00 376.88 ? 287 VAL C HG22 1 
ATOM   4819 H HG23 . VAL B 2 263 ? 120.454 106.677 99.316  1.00 376.88 ? 287 VAL C HG23 1 
ATOM   4820 N N    . LEU B 2 264 ? 122.812 106.563 98.393  1.00 372.92 ? 288 LEU C N    1 
ATOM   4821 C CA   . LEU B 2 264 ? 123.303 105.542 97.477  1.00 372.92 ? 288 LEU C CA   1 
ATOM   4822 C C    . LEU B 2 264 ? 124.792 105.686 97.192  1.00 372.92 ? 288 LEU C C    1 
ATOM   4823 O O    . LEU B 2 264 ? 125.385 104.771 96.611  1.00 372.92 ? 288 LEU C O    1 
ATOM   4824 C CB   . LEU B 2 264 ? 122.509 105.589 96.170  1.00 372.92 ? 288 LEU C CB   1 
ATOM   4825 C CG   . LEU B 2 264 ? 122.852 104.535 95.114  1.00 372.92 ? 288 LEU C CG   1 
ATOM   4826 C CD1  . LEU B 2 264 ? 122.571 103.133 95.633  1.00 372.92 ? 288 LEU C CD1  1 
ATOM   4827 C CD2  . LEU B 2 264 ? 122.057 104.793 93.848  1.00 372.92 ? 288 LEU C CD2  1 
ATOM   4828 H H    . LEU B 2 264 ? 122.350 107.187 98.022  1.00 372.92 ? 288 LEU C H    1 
ATOM   4829 H HA   . LEU B 2 264 ? 123.162 104.672 97.880  1.00 372.92 ? 288 LEU C HA   1 
ATOM   4830 H HB2  . LEU B 2 264 ? 121.569 105.489 96.382  1.00 372.92 ? 288 LEU C HB2  1 
ATOM   4831 H HB3  . LEU B 2 264 ? 122.652 106.458 95.762  1.00 372.92 ? 288 LEU C HB3  1 
ATOM   4832 H HG   . LEU B 2 264 ? 123.793 104.594 94.890  1.00 372.92 ? 288 LEU C HG   1 
ATOM   4833 H HD11 . LEU B 2 264 ? 123.131 102.963 96.406  1.00 372.92 ? 288 LEU C HD11 1 
ATOM   4834 H HD12 . LEU B 2 264 ? 122.773 102.492 94.933  1.00 372.92 ? 288 LEU C HD12 1 
ATOM   4835 H HD13 . LEU B 2 264 ? 121.636 103.069 95.880  1.00 372.92 ? 288 LEU C HD13 1 
ATOM   4836 H HD21 . LEU B 2 264 ? 121.115 104.656 94.036  1.00 372.92 ? 288 LEU C HD21 1 
ATOM   4837 H HD22 . LEU B 2 264 ? 122.350 104.176 93.160  1.00 372.92 ? 288 LEU C HD22 1 
ATOM   4838 H HD23 . LEU B 2 264 ? 122.207 105.707 93.563  1.00 372.92 ? 288 LEU C HD23 1 
ATOM   4839 N N    . GLY B 2 265 ? 125.408 106.794 97.595  1.00 361.79 ? 289 GLY C N    1 
ATOM   4840 C CA   . GLY B 2 265 ? 126.835 106.967 97.407  1.00 361.79 ? 289 GLY C CA   1 
ATOM   4841 C C    . GLY B 2 265 ? 127.255 107.291 95.993  1.00 361.79 ? 289 GLY C C    1 
ATOM   4842 O O    . GLY B 2 265 ? 128.406 107.036 95.625  1.00 361.79 ? 289 GLY C O    1 
ATOM   4843 H H    . GLY B 2 265 ? 125.020 107.459 97.978  1.00 361.79 ? 289 GLY C H    1 
ATOM   4844 H HA2  . GLY B 2 265 ? 127.143 107.684 97.982  1.00 361.79 ? 289 GLY C HA2  1 
ATOM   4845 H HA3  . GLY B 2 265 ? 127.288 106.152 97.674  1.00 361.79 ? 289 GLY C HA3  1 
ATOM   4846 N N    . ILE B 2 266 ? 126.354 107.848 95.184  1.00 385.33 ? 290 ILE C N    1 
ATOM   4847 C CA   . ILE B 2 266 ? 126.686 108.238 93.818  1.00 385.33 ? 290 ILE C CA   1 
ATOM   4848 C C    . ILE B 2 266 ? 126.366 109.714 93.623  1.00 385.33 ? 290 ILE C C    1 
ATOM   4849 O O    . ILE B 2 266 ? 126.193 110.179 92.491  1.00 385.33 ? 290 ILE C O    1 
ATOM   4850 C CB   . ILE B 2 266 ? 125.942 107.365 92.791  1.00 385.33 ? 290 ILE C CB   1 
ATOM   4851 C CG1  . ILE B 2 266 ? 124.425 107.503 92.947  1.00 385.33 ? 290 ILE C CG1  1 
ATOM   4852 C CG2  . ILE B 2 266 ? 126.356 105.909 92.940  1.00 385.33 ? 290 ILE C CG2  1 
ATOM   4853 C CD1  . ILE B 2 266 ? 123.652 107.024 91.738  1.00 385.33 ? 290 ILE C CD1  1 
ATOM   4854 H H    . ILE B 2 266 ? 125.540 108.011 95.406  1.00 385.33 ? 290 ILE C H    1 
ATOM   4855 H HA   . ILE B 2 266 ? 127.637 108.121 93.674  1.00 385.33 ? 290 ILE C HA   1 
ATOM   4856 H HB   . ILE B 2 266 ? 126.187 107.663 91.901  1.00 385.33 ? 290 ILE C HB   1 
ATOM   4857 H HG12 . ILE B 2 266 ? 124.142 106.974 93.709  1.00 385.33 ? 290 ILE C HG12 1 
ATOM   4858 H HG13 . ILE B 2 266 ? 124.195 108.433 93.090  1.00 385.33 ? 290 ILE C HG13 1 
ATOM   4859 H HG21 . ILE B 2 266 ? 125.887 105.377 92.278  1.00 385.33 ? 290 ILE C HG21 1 
ATOM   4860 H HG22 . ILE B 2 266 ? 127.314 105.838 92.802  1.00 385.33 ? 290 ILE C HG22 1 
ATOM   4861 H HG23 . ILE B 2 266 ? 126.127 105.605 93.832  1.00 385.33 ? 290 ILE C HG23 1 
ATOM   4862 H HD11 . ILE B 2 266 ? 124.001 107.464 90.946  1.00 385.33 ? 290 ILE C HD11 1 
ATOM   4863 H HD12 . ILE B 2 266 ? 122.715 107.245 91.854  1.00 385.33 ? 290 ILE C HD12 1 
ATOM   4864 H HD13 . ILE B 2 266 ? 123.759 106.063 91.655  1.00 385.33 ? 290 ILE C HD13 1 
ATOM   4865 N N    . GLU B 2 267 ? 126.277 110.461 94.725  1.00 374.95 ? 291 GLU C N    1 
ATOM   4866 C CA   . GLU B 2 267 ? 126.076 111.901 94.627  1.00 374.95 ? 291 GLU C CA   1 
ATOM   4867 C C    . GLU B 2 267 ? 127.227 112.581 93.902  1.00 374.95 ? 291 GLU C C    1 
ATOM   4868 O O    . GLU B 2 267 ? 127.042 113.670 93.348  1.00 374.95 ? 291 GLU C O    1 
ATOM   4869 C CB   . GLU B 2 267 ? 125.898 112.497 96.025  1.00 374.95 ? 291 GLU C CB   1 
ATOM   4870 C CG   . GLU B 2 267 ? 127.158 112.496 96.889  1.00 374.95 ? 291 GLU C CG   1 
ATOM   4871 C CD   . GLU B 2 267 ? 127.393 111.171 97.586  1.00 374.95 ? 291 GLU C CD   1 
ATOM   4872 O OE1  . GLU B 2 267 ? 126.777 110.164 97.178  1.00 374.95 ? 291 GLU C OE1  1 
ATOM   4873 O OE2  . GLU B 2 267 ? 128.191 111.137 98.546  1.00 374.95 ? 291 GLU C OE2  1 
ATOM   4874 H H    . GLU B 2 267 ? 126.327 110.162 95.529  1.00 374.95 ? 291 GLU C H    1 
ATOM   4875 H HA   . GLU B 2 267 ? 125.268 112.076 94.121  1.00 374.95 ? 291 GLU C HA   1 
ATOM   4876 H HB2  . GLU B 2 267 ? 125.605 113.417 95.934  1.00 374.95 ? 291 GLU C HB2  1 
ATOM   4877 H HB3  . GLU B 2 267 ? 125.219 111.985 96.494  1.00 374.95 ? 291 GLU C HB3  1 
ATOM   4878 H HG2  . GLU B 2 267 ? 127.936 112.689 96.345  1.00 374.95 ? 291 GLU C HG2  1 
ATOM   4879 H HG3  . GLU B 2 267 ? 127.063 113.176 97.574  1.00 374.95 ? 291 GLU C HG3  1 
ATOM   4880 N N    . ASP B 2 268 ? 128.410 111.963 93.896  1.00 404.52 ? 292 ASP C N    1 
ATOM   4881 C CA   . ASP B 2 268 ? 129.538 112.526 93.165  1.00 404.52 ? 292 ASP C CA   1 
ATOM   4882 C C    . ASP B 2 268 ? 129.223 112.675 91.684  1.00 404.52 ? 292 ASP C C    1 
ATOM   4883 O O    . ASP B 2 268 ? 129.743 113.585 91.027  1.00 404.52 ? 292 ASP C O    1 
ATOM   4884 C CB   . ASP B 2 268 ? 130.774 111.646 93.357  1.00 404.52 ? 292 ASP C CB   1 
ATOM   4885 C CG   . ASP B 2 268 ? 130.530 110.206 92.949  1.00 404.52 ? 292 ASP C CG   1 
ATOM   4886 O OD1  . ASP B 2 268 ? 129.350 109.810 92.840  1.00 404.52 ? 292 ASP C OD1  1 
ATOM   4887 O OD2  . ASP B 2 268 ? 131.517 109.470 92.739  1.00 404.52 ? 292 ASP C OD2  1 
ATOM   4888 H H    . ASP B 2 268 ? 128.580 111.225 94.304  1.00 404.52 ? 292 ASP C H    1 
ATOM   4889 H HA   . ASP B 2 268 ? 129.738 113.406 93.520  1.00 404.52 ? 292 ASP C HA   1 
ATOM   4890 H HB2  . ASP B 2 268 ? 131.498 111.994 92.814  1.00 404.52 ? 292 ASP C HB2  1 
ATOM   4891 H HB3  . ASP B 2 268 ? 131.026 111.655 94.293  1.00 404.52 ? 292 ASP C HB3  1 
ATOM   4892 N N    . LEU B 2 269 ? 128.377 111.797 91.141  1.00 399.43 ? 293 LEU C N    1 
ATOM   4893 C CA   . LEU B 2 269 ? 128.002 111.906 89.737  1.00 399.43 ? 293 LEU C CA   1 
ATOM   4894 C C    . LEU B 2 269 ? 127.277 113.210 89.448  1.00 399.43 ? 293 LEU C C    1 
ATOM   4895 O O    . LEU B 2 269 ? 127.264 113.660 88.297  1.00 399.43 ? 293 LEU C O    1 
ATOM   4896 C CB   . LEU B 2 269 ? 127.125 110.719 89.333  1.00 399.43 ? 293 LEU C CB   1 
ATOM   4897 C CG   . LEU B 2 269 ? 127.597 109.332 89.785  1.00 399.43 ? 293 LEU C CG   1 
ATOM   4898 C CD1  . LEU B 2 269 ? 126.732 108.249 89.152  1.00 399.43 ? 293 LEU C CD1  1 
ATOM   4899 C CD2  . LEU B 2 269 ? 129.068 109.085 89.480  1.00 399.43 ? 293 LEU C CD2  1 
ATOM   4900 H H    . LEU B 2 269 ? 128.013 111.142 91.560  1.00 399.43 ? 293 LEU C H    1 
ATOM   4901 H HA   . LEU B 2 269 ? 128.804 111.889 89.191  1.00 399.43 ? 293 LEU C HA   1 
ATOM   4902 H HB2  . LEU B 2 269 ? 126.240 110.856 89.706  1.00 399.43 ? 293 LEU C HB2  1 
ATOM   4903 H HB3  . LEU B 2 269 ? 127.065 110.701 88.365  1.00 399.43 ? 293 LEU C HB3  1 
ATOM   4904 H HG   . LEU B 2 269 ? 127.488 109.264 90.745  1.00 399.43 ? 293 LEU C HG   1 
ATOM   4905 H HD11 . LEU B 2 269 ? 125.811 108.378 89.429  1.00 399.43 ? 293 LEU C HD11 1 
ATOM   4906 H HD12 . LEU B 2 269 ? 127.048 107.381 89.449  1.00 399.43 ? 293 LEU C HD12 1 
ATOM   4907 H HD13 . LEU B 2 269 ? 126.801 108.314 88.187  1.00 399.43 ? 293 LEU C HD13 1 
ATOM   4908 H HD21 . LEU B 2 269 ? 129.157 108.786 88.561  1.00 399.43 ? 293 LEU C HD21 1 
ATOM   4909 H HD22 . LEU B 2 269 ? 129.385 108.400 90.086  1.00 399.43 ? 293 LEU C HD22 1 
ATOM   4910 H HD23 . LEU B 2 269 ? 129.581 109.894 89.619  1.00 399.43 ? 293 LEU C HD23 1 
ATOM   4911 N N    . SER B 2 270 ? 126.676 113.826 90.465  1.00 370.46 ? 294 SER C N    1 
ATOM   4912 C CA   . SER B 2 270 ? 126.060 115.134 90.306  1.00 370.46 ? 294 SER C CA   1 
ATOM   4913 C C    . SER B 2 270 ? 127.067 116.270 90.388  1.00 370.46 ? 294 SER C C    1 
ATOM   4914 O O    . SER B 2 270 ? 126.684 117.423 90.171  1.00 370.46 ? 294 SER C O    1 
ATOM   4915 C CB   . SER B 2 270 ? 124.973 115.336 91.365  1.00 370.46 ? 294 SER C CB   1 
ATOM   4916 O OG   . SER B 2 270 ? 125.540 115.591 92.637  1.00 370.46 ? 294 SER C OG   1 
ATOM   4917 H H    . SER B 2 270 ? 126.613 113.504 91.260  1.00 370.46 ? 294 SER C H    1 
ATOM   4918 H HA   . SER B 2 270 ? 125.648 115.186 89.436  1.00 370.46 ? 294 SER C HA   1 
ATOM   4919 H HB2  . SER B 2 270 ? 124.420 116.091 91.108  1.00 370.46 ? 294 SER C HB2  1 
ATOM   4920 H HB3  . SER B 2 270 ? 124.431 114.533 91.416  1.00 370.46 ? 294 SER C HB3  1 
ATOM   4921 H HG   . SER B 2 270 ? 125.928 114.903 92.920  1.00 370.46 ? 294 SER C HG   1 
ATOM   4922 N N    . ALA B 2 271 ? 128.338 115.968 90.676  1.00 374.55 ? 295 ALA C N    1 
ATOM   4923 C CA   . ALA B 2 271 ? 129.350 117.009 90.822  1.00 374.55 ? 295 ALA C CA   1 
ATOM   4924 C C    . ALA B 2 271 ? 129.215 118.092 89.761  1.00 374.55 ? 295 ALA C C    1 
ATOM   4925 O O    . ALA B 2 271 ? 129.342 119.282 90.070  1.00 374.55 ? 295 ALA C O    1 
ATOM   4926 C CB   . ALA B 2 271 ? 130.747 116.388 90.764  1.00 374.55 ? 295 ALA C CB   1 
ATOM   4927 H H    . ALA B 2 271 ? 128.636 115.170 90.792  1.00 374.55 ? 295 ALA C H    1 
ATOM   4928 H HA   . ALA B 2 271 ? 129.248 117.430 91.689  1.00 374.55 ? 295 ALA C HA   1 
ATOM   4929 H HB1  . ALA B 2 271 ? 130.841 115.758 91.495  1.00 374.55 ? 295 ALA C HB1  1 
ATOM   4930 H HB2  . ALA B 2 271 ? 131.409 117.093 90.847  1.00 374.55 ? 295 ALA C HB2  1 
ATOM   4931 H HB3  . ALA B 2 271 ? 130.855 115.931 89.915  1.00 374.55 ? 295 ALA C HB3  1 
ATOM   4932 N N    . ASN B 2 272 ? 128.954 117.708 88.514  1.00 376.43 ? 296 ASN C N    1 
ATOM   4933 C CA   . ASN B 2 272 ? 128.772 118.692 87.456  1.00 376.43 ? 296 ASN C CA   1 
ATOM   4934 C C    . ASN B 2 272 ? 127.349 119.236 87.457  1.00 376.43 ? 296 ASN C C    1 
ATOM   4935 O O    . ASN B 2 272 ? 127.144 120.440 87.640  1.00 376.43 ? 296 ASN C O    1 
ATOM   4936 C CB   . ASN B 2 272 ? 129.104 118.088 86.091  1.00 376.43 ? 296 ASN C CB   1 
ATOM   4937 C CG   . ASN B 2 272 ? 129.046 119.113 84.973  1.00 376.43 ? 296 ASN C CG   1 
ATOM   4938 O OD1  . ASN B 2 272 ? 127.975 119.617 84.632  1.00 376.43 ? 296 ASN C OD1  1 
ATOM   4939 N ND2  . ASN B 2 272 ? 130.201 119.432 84.401  1.00 376.43 ? 296 ASN C ND2  1 
ATOM   4940 H H    . ASN B 2 272 ? 128.878 116.890 88.256  1.00 376.43 ? 296 ASN C H    1 
ATOM   4941 H HA   . ASN B 2 272 ? 129.376 119.435 87.609  1.00 376.43 ? 296 ASN C HA   1 
ATOM   4942 H HB2  . ASN B 2 272 ? 130.003 117.725 86.117  1.00 376.43 ? 296 ASN C HB2  1 
ATOM   4943 H HB3  . ASN B 2 272 ? 128.466 117.386 85.889  1.00 376.43 ? 296 ASN C HB3  1 
ATOM   4944 H HD21 . ASN B 2 272 ? 130.930 119.061 84.667  1.00 376.43 ? 296 ASN C HD21 1 
ATOM   4945 H HD22 . ASN B 2 272 ? 130.220 120.009 83.764  1.00 376.43 ? 296 ASN C HD22 1 
ATOM   4946 N N    . PHE B 2 273 ? 126.357 118.364 87.265  1.00 351.79 ? 297 PHE C N    1 
ATOM   4947 C CA   . PHE B 2 273 ? 125.000 118.857 87.067  1.00 351.79 ? 297 PHE C CA   1 
ATOM   4948 C C    . PHE B 2 273 ? 124.347 119.314 88.362  1.00 351.79 ? 297 PHE C C    1 
ATOM   4949 O O    . PHE B 2 273 ? 123.291 119.955 88.311  1.00 351.79 ? 297 PHE C O    1 
ATOM   4950 C CB   . PHE B 2 273 ? 124.137 117.797 86.372  1.00 351.79 ? 297 PHE C CB   1 
ATOM   4951 C CG   . PHE B 2 273 ? 123.737 116.630 87.244  1.00 351.79 ? 297 PHE C CG   1 
ATOM   4952 C CD1  . PHE B 2 273 ? 124.282 115.376 87.027  1.00 351.79 ? 297 PHE C CD1  1 
ATOM   4953 C CD2  . PHE B 2 273 ? 122.779 116.773 88.237  1.00 351.79 ? 297 PHE C CD2  1 
ATOM   4954 C CE1  . PHE B 2 273 ? 123.904 114.294 87.801  1.00 351.79 ? 297 PHE C CE1  1 
ATOM   4955 C CE2  . PHE B 2 273 ? 122.404 115.698 89.019  1.00 351.79 ? 297 PHE C CE2  1 
ATOM   4956 C CZ   . PHE B 2 273 ? 122.967 114.457 88.800  1.00 351.79 ? 297 PHE C CZ   1 
ATOM   4957 H H    . PHE B 2 273 ? 126.441 117.508 87.243  1.00 351.79 ? 297 PHE C H    1 
ATOM   4958 H HA   . PHE B 2 273 ? 125.037 119.624 86.476  1.00 351.79 ? 297 PHE C HA   1 
ATOM   4959 H HB2  . PHE B 2 273 ? 123.323 118.227 86.072  1.00 351.79 ? 297 PHE C HB2  1 
ATOM   4960 H HB3  . PHE B 2 273 ? 124.625 117.445 85.610  1.00 351.79 ? 297 PHE C HB3  1 
ATOM   4961 H HD1  . PHE B 2 273 ? 124.917 115.260 86.357  1.00 351.79 ? 297 PHE C HD1  1 
ATOM   4962 H HD2  . PHE B 2 273 ? 122.399 117.607 88.391  1.00 351.79 ? 297 PHE C HD2  1 
ATOM   4963 H HE1  . PHE B 2 273 ? 124.287 113.459 87.654  1.00 351.79 ? 297 PHE C HE1  1 
ATOM   4964 H HE2  . PHE B 2 273 ? 121.769 115.809 89.689  1.00 351.79 ? 297 PHE C HE2  1 
ATOM   4965 H HZ   . PHE B 2 273 ? 122.713 113.731 89.324  1.00 351.79 ? 297 PHE C HZ   1 
ATOM   4966 N N    . ARG B 2 274 ? 124.933 119.003 89.519  1.00 362.79 ? 298 ARG C N    1 
ATOM   4967 C CA   . ARG B 2 274 ? 124.440 119.618 90.744  1.00 362.79 ? 298 ARG C CA   1 
ATOM   4968 C C    . ARG B 2 274 ? 124.566 121.129 90.658  1.00 362.79 ? 298 ARG C C    1 
ATOM   4969 O O    . ARG B 2 274 ? 123.735 121.856 91.206  1.00 362.79 ? 298 ARG C O    1 
ATOM   4970 C CB   . ARG B 2 274 ? 125.197 119.087 91.965  1.00 362.79 ? 298 ARG C CB   1 
ATOM   4971 C CG   . ARG B 2 274 ? 126.625 119.600 92.113  1.00 362.79 ? 298 ARG C CG   1 
ATOM   4972 C CD   . ARG B 2 274 ? 127.257 119.096 93.400  1.00 362.79 ? 298 ARG C CD   1 
ATOM   4973 N NE   . ARG B 2 274 ? 127.372 117.642 93.428  1.00 362.79 ? 298 ARG C NE   1 
ATOM   4974 C CZ   . ARG B 2 274 ? 128.223 116.971 94.193  1.00 362.79 ? 298 ARG C CZ   1 
ATOM   4975 N NH1  . ARG B 2 274 ? 129.052 117.592 95.016  1.00 362.79 ? 298 ARG C NH1  1 
ATOM   4976 N NH2  . ARG B 2 274 ? 128.242 115.642 94.131  1.00 362.79 ? 298 ARG C NH2  1 
ATOM   4977 H H    . ARG B 2 274 ? 125.592 118.461 89.617  1.00 362.79 ? 298 ARG C H    1 
ATOM   4978 H HA   . ARG B 2 274 ? 123.502 119.399 90.853  1.00 362.79 ? 298 ARG C HA   1 
ATOM   4979 H HB2  . ARG B 2 274 ? 124.710 119.348 92.763  1.00 362.79 ? 298 ARG C HB2  1 
ATOM   4980 H HB3  . ARG B 2 274 ? 125.232 118.120 91.911  1.00 362.79 ? 298 ARG C HB3  1 
ATOM   4981 H HG2  . ARG B 2 274 ? 127.166 119.304 91.367  1.00 362.79 ? 298 ARG C HG2  1 
ATOM   4982 H HG3  . ARG B 2 274 ? 126.619 120.569 92.154  1.00 362.79 ? 298 ARG C HG3  1 
ATOM   4983 H HD2  . ARG B 2 274 ? 128.146 119.474 93.485  1.00 362.79 ? 298 ARG C HD2  1 
ATOM   4984 H HD3  . ARG B 2 274 ? 126.705 119.367 94.150  1.00 362.79 ? 298 ARG C HD3  1 
ATOM   4985 H HE   . ARG B 2 274 ? 126.799 117.187 92.976  1.00 362.79 ? 298 ARG C HE   1 
ATOM   4986 H HH11 . ARG B 2 274 ? 129.051 118.450 95.066  1.00 362.79 ? 298 ARG C HH11 1 
ATOM   4987 H HH12 . ARG B 2 274 ? 129.595 117.135 95.503  1.00 362.79 ? 298 ARG C HH12 1 
ATOM   4988 H HH21 . ARG B 2 274 ? 127.708 115.229 93.600  1.00 362.79 ? 298 ARG C HH21 1 
ATOM   4989 H HH22 . ARG B 2 274 ? 128.789 115.197 94.623  1.00 362.79 ? 298 ARG C HH22 1 
ATOM   4990 N N    . ARG B 2 275 ? 125.589 121.618 89.956  1.00 374.46 ? 299 ARG C N    1 
ATOM   4991 C CA   . ARG B 2 275 ? 125.740 123.055 89.761  1.00 374.46 ? 299 ARG C CA   1 
ATOM   4992 C C    . ARG B 2 275 ? 124.538 123.636 89.026  1.00 374.46 ? 299 ARG C C    1 
ATOM   4993 O O    . ARG B 2 275 ? 123.975 124.656 89.440  1.00 374.46 ? 299 ARG C O    1 
ATOM   4994 C CB   . ARG B 2 275 ? 127.033 123.334 88.994  1.00 374.46 ? 299 ARG C CB   1 
ATOM   4995 C CG   . ARG B 2 275 ? 128.291 122.892 89.728  1.00 374.46 ? 299 ARG C CG   1 
ATOM   4996 C CD   . ARG B 2 275 ? 129.371 122.409 88.770  1.00 374.46 ? 299 ARG C CD   1 
ATOM   4997 N NE   . ARG B 2 275 ? 129.651 123.375 87.713  1.00 374.46 ? 299 ARG C NE   1 
ATOM   4998 C CZ   . ARG B 2 275 ? 129.186 123.300 86.473  1.00 374.46 ? 299 ARG C CZ   1 
ATOM   4999 N NH1  . ARG B 2 275 ? 128.400 122.308 86.083  1.00 374.46 ? 299 ARG C NH1  1 
ATOM   5000 N NH2  . ARG B 2 275 ? 129.519 124.244 85.598  1.00 374.46 ? 299 ARG C NH2  1 
ATOM   5001 H H    . ARG B 2 275 ? 126.202 121.141 89.586  1.00 374.46 ? 299 ARG C H    1 
ATOM   5002 H HA   . ARG B 2 275 ? 125.802 123.488 90.627  1.00 374.46 ? 299 ARG C HA   1 
ATOM   5003 H HB2  . ARG B 2 275 ? 126.999 122.861 88.150  1.00 374.46 ? 299 ARG C HB2  1 
ATOM   5004 H HB3  . ARG B 2 275 ? 127.101 124.288 88.834  1.00 374.46 ? 299 ARG C HB3  1 
ATOM   5005 H HG2  . ARG B 2 275 ? 128.646 123.642 90.230  1.00 374.46 ? 299 ARG C HG2  1 
ATOM   5006 H HG3  . ARG B 2 275 ? 128.072 122.162 90.328  1.00 374.46 ? 299 ARG C HG3  1 
ATOM   5007 H HD2  . ARG B 2 275 ? 130.191 122.277 89.272  1.00 374.46 ? 299 ARG C HD2  1 
ATOM   5008 H HD3  . ARG B 2 275 ? 129.097 121.571 88.371  1.00 374.46 ? 299 ARG C HD3  1 
ATOM   5009 H HE   . ARG B 2 275 ? 130.158 124.042 87.908  1.00 374.46 ? 299 ARG C HE   1 
ATOM   5010 H HH11 . ARG B 2 275 ? 128.173 121.689 86.633  1.00 374.46 ? 299 ARG C HH11 1 
ATOM   5011 H HH12 . ARG B 2 275 ? 128.112 122.284 85.273  1.00 374.46 ? 299 ARG C HH12 1 
ATOM   5012 H HH21 . ARG B 2 275 ? 130.029 124.893 85.839  1.00 374.46 ? 299 ARG C HH21 1 
ATOM   5013 H HH22 . ARG B 2 275 ? 129.224 124.206 84.791  1.00 374.46 ? 299 ARG C HH22 1 
ATOM   5014 N N    . GLN B 2 276 ? 124.128 122.996 87.930  1.00 369.66 ? 300 GLN C N    1 
ATOM   5015 C CA   . GLN B 2 276 ? 122.953 123.461 87.200  1.00 369.66 ? 300 GLN C CA   1 
ATOM   5016 C C    . GLN B 2 276 ? 121.699 123.344 88.056  1.00 369.66 ? 300 GLN C C    1 
ATOM   5017 O O    . GLN B 2 276 ? 120.848 124.240 88.062  1.00 369.66 ? 300 GLN C O    1 
ATOM   5018 C CB   . GLN B 2 276 ? 122.792 122.668 85.901  1.00 369.66 ? 300 GLN C CB   1 
ATOM   5019 C CG   . GLN B 2 276 ? 123.910 122.878 84.891  1.00 369.66 ? 300 GLN C CG   1 
ATOM   5020 C CD   . GLN B 2 276 ? 125.107 121.985 85.146  1.00 369.66 ? 300 GLN C CD   1 
ATOM   5021 O OE1  . GLN B 2 276 ? 125.675 121.988 86.238  1.00 369.66 ? 300 GLN C OE1  1 
ATOM   5022 N NE2  . GLN B 2 276 ? 125.494 121.210 84.139  1.00 369.66 ? 300 GLN C NE2  1 
ATOM   5023 H H    . GLN B 2 276 ? 124.506 122.299 87.596  1.00 369.66 ? 300 GLN C H    1 
ATOM   5024 H HA   . GLN B 2 276 ? 123.073 124.395 86.968  1.00 369.66 ? 300 GLN C HA   1 
ATOM   5025 H HB2  . GLN B 2 276 ? 122.764 121.722 86.117  1.00 369.66 ? 300 GLN C HB2  1 
ATOM   5026 H HB3  . GLN B 2 276 ? 121.960 122.931 85.478  1.00 369.66 ? 300 GLN C HB3  1 
ATOM   5027 H HG2  . GLN B 2 276 ? 123.574 122.681 84.003  1.00 369.66 ? 300 GLN C HG2  1 
ATOM   5028 H HG3  . GLN B 2 276 ? 124.209 123.800 84.936  1.00 369.66 ? 300 GLN C HG3  1 
ATOM   5029 H HE21 . GLN B 2 276 ? 125.072 121.234 83.390  1.00 369.66 ? 300 GLN C HE21 1 
ATOM   5030 H HE22 . GLN B 2 276 ? 126.168 120.685 84.235  1.00 369.66 ? 300 GLN C HE22 1 
ATOM   5031 N N    . LEU B 2 277 ? 121.572 122.240 88.795  1.00 342.00 ? 301 LEU C N    1 
ATOM   5032 C CA   . LEU B 2 277 ? 120.354 121.985 89.556  1.00 342.00 ? 301 LEU C CA   1 
ATOM   5033 C C    . LEU B 2 277 ? 120.288 122.835 90.821  1.00 342.00 ? 301 LEU C C    1 
ATOM   5034 O O    . LEU B 2 277 ? 119.233 122.914 91.461  1.00 342.00 ? 301 LEU C O    1 
ATOM   5035 C CB   . LEU B 2 277 ? 120.281 120.494 89.897  1.00 342.00 ? 301 LEU C CB   1 
ATOM   5036 C CG   . LEU B 2 277 ? 119.218 119.995 90.878  1.00 342.00 ? 301 LEU C CG   1 
ATOM   5037 C CD1  . LEU B 2 277 ? 117.838 120.025 90.243  1.00 342.00 ? 301 LEU C CD1  1 
ATOM   5038 C CD2  . LEU B 2 277 ? 119.564 118.591 91.353  1.00 342.00 ? 301 LEU C CD2  1 
ATOM   5039 H H    . LEU B 2 277 ? 122.173 121.629 88.870  1.00 342.00 ? 301 LEU C H    1 
ATOM   5040 H HA   . LEU B 2 277 ? 119.588 122.202 89.003  1.00 342.00 ? 301 LEU C HA   1 
ATOM   5041 H HB2  . LEU B 2 277 ? 120.140 120.012 89.067  1.00 342.00 ? 301 LEU C HB2  1 
ATOM   5042 H HB3  . LEU B 2 277 ? 121.140 120.237 90.265  1.00 342.00 ? 301 LEU C HB3  1 
ATOM   5043 H HG   . LEU B 2 277 ? 119.198 120.570 91.654  1.00 342.00 ? 301 LEU C HG   1 
ATOM   5044 H HD11 . LEU B 2 277 ? 117.196 119.655 90.869  1.00 342.00 ? 301 LEU C HD11 1 
ATOM   5045 H HD12 . LEU B 2 277 ? 117.606 120.943 90.033  1.00 342.00 ? 301 LEU C HD12 1 
ATOM   5046 H HD13 . LEU B 2 277 ? 117.853 119.493 89.432  1.00 342.00 ? 301 LEU C HD13 1 
ATOM   5047 H HD21 . LEU B 2 277 ? 118.898 118.303 91.997  1.00 342.00 ? 301 LEU C HD21 1 
ATOM   5048 H HD22 . LEU B 2 277 ? 119.571 117.992 90.591  1.00 342.00 ? 301 LEU C HD22 1 
ATOM   5049 H HD23 . LEU B 2 277 ? 120.441 118.607 91.769  1.00 342.00 ? 301 LEU C HD23 1 
ATOM   5050 N N    . ALA B 2 278 ? 121.392 123.484 91.186  1.00 377.60 ? 302 ALA C N    1 
ATOM   5051 C CA   . ALA B 2 278 ? 121.468 124.183 92.465  1.00 377.60 ? 302 ALA C CA   1 
ATOM   5052 C C    . ALA B 2 278 ? 120.353 125.192 92.701  1.00 377.60 ? 302 ALA C C    1 
ATOM   5053 O O    . ALA B 2 278 ? 119.750 125.156 93.787  1.00 377.60 ? 302 ALA C O    1 
ATOM   5054 C CB   . ALA B 2 278 ? 122.834 124.876 92.578  1.00 377.60 ? 302 ALA C CB   1 
ATOM   5055 H H    . ALA B 2 278 ? 122.108 123.535 90.714  1.00 377.60 ? 302 ALA C H    1 
ATOM   5056 H HA   . ALA B 2 278 ? 121.421 123.529 93.175  1.00 377.60 ? 302 ALA C HA   1 
ATOM   5057 H HB1  . ALA B 2 278 ? 123.532 124.204 92.534  1.00 377.60 ? 302 ALA C HB1  1 
ATOM   5058 H HB2  . ALA B 2 278 ? 122.880 125.346 93.425  1.00 377.60 ? 302 ALA C HB2  1 
ATOM   5059 H HB3  . ALA B 2 278 ? 122.936 125.504 91.847  1.00 377.60 ? 302 ALA C HB3  1 
ATOM   5060 N N    . PRO B 2 279 ? 120.022 126.091 91.772  1.00 384.60 ? 303 PRO C N    1 
ATOM   5061 C CA   . PRO B 2 279 ? 119.044 127.140 92.100  1.00 384.60 ? 303 PRO C CA   1 
ATOM   5062 C C    . PRO B 2 279 ? 117.644 126.612 92.342  1.00 384.60 ? 303 PRO C C    1 
ATOM   5063 O O    . PRO B 2 279 ? 116.778 127.380 92.777  1.00 384.60 ? 303 PRO C O    1 
ATOM   5064 C CB   . PRO B 2 279 ? 119.080 128.061 90.870  1.00 384.60 ? 303 PRO C CB   1 
ATOM   5065 C CG   . PRO B 2 279 ? 120.293 127.662 90.092  1.00 384.60 ? 303 PRO C CG   1 
ATOM   5066 C CD   . PRO B 2 279 ? 120.527 126.222 90.396  1.00 384.60 ? 303 PRO C CD   1 
ATOM   5067 H HA   . PRO B 2 279 ? 119.337 127.639 92.878  1.00 384.60 ? 303 PRO C HA   1 
ATOM   5068 H HB2  . PRO B 2 279 ? 118.278 127.928 90.342  1.00 384.60 ? 303 PRO C HB2  1 
ATOM   5069 H HB3  . PRO B 2 279 ? 119.149 128.984 91.159  1.00 384.60 ? 303 PRO C HB3  1 
ATOM   5070 H HG2  . PRO B 2 279 ? 120.124 127.786 89.145  1.00 384.60 ? 303 PRO C HG2  1 
ATOM   5071 H HG3  . PRO B 2 279 ? 121.051 128.197 90.375  1.00 384.60 ? 303 PRO C HG3  1 
ATOM   5072 H HD2  . PRO B 2 279 ? 120.012 125.663 89.795  1.00 384.60 ? 303 PRO C HD2  1 
ATOM   5073 H HD3  . PRO B 2 279 ? 121.473 126.019 90.351  1.00 384.60 ? 303 PRO C HD3  1 
ATOM   5074 N N    . TYR B 2 280 ? 117.389 125.332 92.080  1.00 331.99 ? 304 TYR C N    1 
ATOM   5075 C CA   . TYR B 2 280 ? 116.022 124.849 91.967  1.00 331.99 ? 304 TYR C CA   1 
ATOM   5076 C C    . TYR B 2 280 ? 115.521 124.137 93.216  1.00 331.99 ? 304 TYR C C    1 
ATOM   5077 O O    . TYR B 2 280 ? 114.377 123.671 93.222  1.00 331.99 ? 304 TYR C O    1 
ATOM   5078 C CB   . TYR B 2 280 ? 115.915 123.934 90.749  1.00 331.99 ? 304 TYR C CB   1 
ATOM   5079 C CG   . TYR B 2 280 ? 116.424 124.627 89.508  1.00 331.99 ? 304 TYR C CG   1 
ATOM   5080 C CD1  . TYR B 2 280 ? 115.773 125.739 88.999  1.00 331.99 ? 304 TYR C CD1  1 
ATOM   5081 C CD2  . TYR B 2 280 ? 117.559 124.176 88.852  1.00 331.99 ? 304 TYR C CD2  1 
ATOM   5082 C CE1  . TYR B 2 280 ? 116.235 126.383 87.873  1.00 331.99 ? 304 TYR C CE1  1 
ATOM   5083 C CE2  . TYR B 2 280 ? 118.028 124.813 87.721  1.00 331.99 ? 304 TYR C CE2  1 
ATOM   5084 C CZ   . TYR B 2 280 ? 117.362 125.917 87.237  1.00 331.99 ? 304 TYR C CZ   1 
ATOM   5085 O OH   . TYR B 2 280 ? 117.824 126.558 86.112  1.00 331.99 ? 304 TYR C OH   1 
ATOM   5086 H H    . TYR B 2 280 ? 117.987 124.726 91.963  1.00 331.99 ? 304 TYR C H    1 
ATOM   5087 H HA   . TYR B 2 280 ? 115.438 125.607 91.813  1.00 331.99 ? 304 TYR C HA   1 
ATOM   5088 H HB2  . TYR B 2 280 ? 116.449 123.138 90.895  1.00 331.99 ? 304 TYR C HB2  1 
ATOM   5089 H HB3  . TYR B 2 280 ? 114.986 123.695 90.606  1.00 331.99 ? 304 TYR C HB3  1 
ATOM   5090 H HD1  . TYR B 2 280 ? 115.012 126.058 89.428  1.00 331.99 ? 304 TYR C HD1  1 
ATOM   5091 H HD2  . TYR B 2 280 ? 118.008 123.432 89.179  1.00 331.99 ? 304 TYR C HD2  1 
ATOM   5092 H HE1  . TYR B 2 280 ? 115.787 127.127 87.545  1.00 331.99 ? 304 TYR C HE1  1 
ATOM   5093 H HE2  . TYR B 2 280 ? 118.789 124.501 87.289  1.00 331.99 ? 304 TYR C HE2  1 
ATOM   5094 H HH   . TYR B 2 280 ? 118.551 126.217 85.866  1.00 331.99 ? 304 TYR C HH   1 
ATOM   5095 N N    . ARG B 2 281 ? 116.334 124.036 94.265  1.00 339.36 ? 305 ARG C N    1 
ATOM   5096 C CA   . ARG B 2 281 ? 115.787 123.720 95.575  1.00 339.36 ? 305 ARG C CA   1 
ATOM   5097 C C    . ARG B 2 281 ? 115.098 124.952 96.149  1.00 339.36 ? 305 ARG C C    1 
ATOM   5098 O O    . ARG B 2 281 ? 115.403 126.089 95.781  1.00 339.36 ? 305 ARG C O    1 
ATOM   5099 C CB   . ARG B 2 281 ? 116.878 123.242 96.536  1.00 339.36 ? 305 ARG C CB   1 
ATOM   5100 C CG   . ARG B 2 281 ? 117.164 121.749 96.479  1.00 339.36 ? 305 ARG C CG   1 
ATOM   5101 C CD   . ARG B 2 281 ? 118.196 121.390 95.428  1.00 339.36 ? 305 ARG C CD   1 
ATOM   5102 N NE   . ARG B 2 281 ? 119.521 121.881 95.788  1.00 339.36 ? 305 ARG C NE   1 
ATOM   5103 C CZ   . ARG B 2 281 ? 120.584 121.818 94.998  1.00 339.36 ? 305 ARG C CZ   1 
ATOM   5104 N NH1  . ARG B 2 281 ? 120.523 121.266 93.798  1.00 339.36 ? 305 ARG C NH1  1 
ATOM   5105 N NH2  . ARG B 2 281 ? 121.741 122.316 95.427  1.00 339.36 ? 305 ARG C NH2  1 
ATOM   5106 H H    . ARG B 2 281 ? 117.187 124.144 94.245  1.00 339.36 ? 305 ARG C H    1 
ATOM   5107 H HA   . ARG B 2 281 ? 115.126 123.015 95.487  1.00 339.36 ? 305 ARG C HA   1 
ATOM   5108 H HB2  . ARG B 2 281 ? 117.702 123.709 96.327  1.00 339.36 ? 305 ARG C HB2  1 
ATOM   5109 H HB3  . ARG B 2 281 ? 116.605 123.454 97.443  1.00 339.36 ? 305 ARG C HB3  1 
ATOM   5110 H HG2  . ARG B 2 281 ? 117.503 121.460 97.341  1.00 339.36 ? 305 ARG C HG2  1 
ATOM   5111 H HG3  . ARG B 2 281 ? 116.344 121.275 96.270  1.00 339.36 ? 305 ARG C HG3  1 
ATOM   5112 H HD2  . ARG B 2 281 ? 118.244 120.426 95.342  1.00 339.36 ? 305 ARG C HD2  1 
ATOM   5113 H HD3  . ARG B 2 281 ? 117.943 121.791 94.581  1.00 339.36 ? 305 ARG C HD3  1 
ATOM   5114 H HE   . ARG B 2 281 ? 119.607 122.282 96.543  1.00 339.36 ? 305 ARG C HE   1 
ATOM   5115 H HH11 . ARG B 2 281 ? 119.780 120.942 93.514  1.00 339.36 ? 305 ARG C HH11 1 
ATOM   5116 H HH12 . ARG B 2 281 ? 121.225 121.235 93.302  1.00 339.36 ? 305 ARG C HH12 1 
ATOM   5117 H HH21 . ARG B 2 281 ? 121.791 122.676 96.206  1.00 339.36 ? 305 ARG C HH21 1 
ATOM   5118 H HH22 . ARG B 2 281 ? 122.437 122.280 94.924  1.00 339.36 ? 305 ARG C HH22 1 
ATOM   5119 N N    . HIS B 2 282 ? 114.156 124.720 97.058  1.00 305.38 ? 306 HIS C N    1 
ATOM   5120 C CA   . HIS B 2 282 ? 113.470 125.835 97.690  1.00 305.38 ? 306 HIS C CA   1 
ATOM   5121 C C    . HIS B 2 282 ? 114.475 126.704 98.437  1.00 305.38 ? 306 HIS C C    1 
ATOM   5122 O O    . HIS B 2 282 ? 115.436 126.212 99.034  1.00 305.38 ? 306 HIS C O    1 
ATOM   5123 C CB   . HIS B 2 282 ? 112.391 125.330 98.646  1.00 305.38 ? 306 HIS C CB   1 
ATOM   5124 C CG   . HIS B 2 282 ? 111.600 126.426 99.289  1.00 305.38 ? 306 HIS C CG   1 
ATOM   5125 N ND1  . HIS B 2 282 ? 111.697 126.728 100.631 1.00 305.38 ? 306 HIS C ND1  1 
ATOM   5126 C CD2  . HIS B 2 282 ? 110.703 127.299 98.772  1.00 305.38 ? 306 HIS C CD2  1 
ATOM   5127 C CE1  . HIS B 2 282 ? 110.891 127.736 100.912 1.00 305.38 ? 306 HIS C CE1  1 
ATOM   5128 N NE2  . HIS B 2 282 ? 110.276 128.101 99.802  1.00 305.38 ? 306 HIS C NE2  1 
ATOM   5129 H H    . HIS B 2 282 ? 113.901 123.941 97.321  1.00 305.38 ? 306 HIS C H    1 
ATOM   5130 H HA   . HIS B 2 282 ? 113.044 126.378 97.008  1.00 305.38 ? 306 HIS C HA   1 
ATOM   5131 H HB2  . HIS B 2 282 ? 111.773 124.768 98.153  1.00 305.38 ? 306 HIS C HB2  1 
ATOM   5132 H HB3  . HIS B 2 282 ? 112.813 124.816 99.352  1.00 305.38 ? 306 HIS C HB3  1 
ATOM   5133 H HD1  . HIS B 2 282 ? 112.202 126.322 101.196 1.00 305.38 ? 306 HIS C HD1  1 
ATOM   5134 H HD2  . HIS B 2 282 ? 110.426 127.345 97.885  1.00 305.38 ? 306 HIS C HD2  1 
ATOM   5135 H HE1  . HIS B 2 282 ? 110.776 128.123 101.750 1.00 305.38 ? 306 HIS C HE1  1 
ATOM   5136 N N    . THR B 2 283 ? 114.245 128.017 98.397  1.00 299.12 ? 307 THR C N    1 
ATOM   5137 C CA   . THR B 2 283 ? 115.206 128.965 98.947  1.00 299.12 ? 307 THR C CA   1 
ATOM   5138 C C    . THR B 2 283 ? 115.420 128.793 100.445 1.00 299.12 ? 307 THR C C    1 
ATOM   5139 O O    . THR B 2 283 ? 116.416 129.303 100.969 1.00 299.12 ? 307 THR C O    1 
ATOM   5140 C CB   . THR B 2 283 ? 114.753 130.396 98.654  1.00 299.12 ? 307 THR C CB   1 
ATOM   5141 O OG1  . THR B 2 283 ? 113.404 130.576 99.104  1.00 299.12 ? 307 THR C OG1  1 
ATOM   5142 C CG2  . THR B 2 283 ? 114.832 130.684 97.161  1.00 299.12 ? 307 THR C CG2  1 
ATOM   5143 H H    . THR B 2 283 ? 113.543 128.380 98.059  1.00 299.12 ? 307 THR C H    1 
ATOM   5144 H HA   . THR B 2 283 ? 116.061 128.830 98.509  1.00 299.12 ? 307 THR C HA   1 
ATOM   5145 H HB   . THR B 2 283 ? 115.334 131.019 99.117  1.00 299.12 ? 307 THR C HB   1 
ATOM   5146 H HG1  . THR B 2 283 ? 113.132 131.342 98.893  1.00 299.12 ? 307 THR C HG1  1 
ATOM   5147 H HG21 . THR B 2 283 ? 114.277 130.056 96.672  1.00 299.12 ? 307 THR C HG21 1 
ATOM   5148 H HG22 . THR B 2 283 ? 115.749 130.598 96.855  1.00 299.12 ? 307 THR C HG22 1 
ATOM   5149 H HG23 . THR B 2 283 ? 114.523 131.585 96.980  1.00 299.12 ? 307 THR C HG23 1 
ATOM   5150 N N    . LEU B 2 284 ? 114.524 128.100 101.139 1.00 280.56 ? 308 LEU C N    1 
ATOM   5151 C CA   . LEU B 2 284 ? 114.707 127.810 102.557 1.00 280.56 ? 308 LEU C CA   1 
ATOM   5152 C C    . LEU B 2 284 ? 114.638 126.308 102.806 1.00 280.56 ? 308 LEU C C    1 
ATOM   5153 O O    . LEU B 2 284 ? 113.922 125.580 102.118 1.00 280.56 ? 308 LEU C O    1 
ATOM   5154 C CB   . LEU B 2 284 ? 113.654 128.534 103.399 1.00 280.56 ? 308 LEU C CB   1 
ATOM   5155 C CG   . LEU B 2 284 ? 113.665 128.216 104.897 1.00 280.56 ? 308 LEU C CG   1 
ATOM   5156 C CD1  . LEU B 2 284 ? 114.980 128.646 105.530 1.00 280.56 ? 308 LEU C CD1  1 
ATOM   5157 C CD2  . LEU B 2 284 ? 112.494 128.889 105.592 1.00 280.56 ? 308 LEU C CD2  1 
ATOM   5158 H H    . LEU B 2 284 ? 113.796 127.785 100.810 1.00 280.56 ? 308 LEU C H    1 
ATOM   5159 H HA   . LEU B 2 284 ? 115.582 128.119 102.838 1.00 280.56 ? 308 LEU C HA   1 
ATOM   5160 H HB2  . LEU B 2 284 ? 113.792 129.489 103.304 1.00 280.56 ? 308 LEU C HB2  1 
ATOM   5161 H HB3  . LEU B 2 284 ? 112.776 128.299 103.059 1.00 280.56 ? 308 LEU C HB3  1 
ATOM   5162 H HG   . LEU B 2 284 ? 113.571 127.260 105.024 1.00 280.56 ? 308 LEU C HG   1 
ATOM   5163 H HD11 . LEU B 2 284 ? 115.701 128.122 105.146 1.00 280.56 ? 308 LEU C HD11 1 
ATOM   5164 H HD12 . LEU B 2 284 ? 114.933 128.493 106.486 1.00 280.56 ? 308 LEU C HD12 1 
ATOM   5165 H HD13 . LEU B 2 284 ? 115.123 129.588 105.351 1.00 280.56 ? 308 LEU C HD13 1 
ATOM   5166 H HD21 . LEU B 2 284 ? 112.517 128.664 106.536 1.00 280.56 ? 308 LEU C HD21 1 
ATOM   5167 H HD22 . LEU B 2 284 ? 111.667 128.572 105.196 1.00 280.56 ? 308 LEU C HD22 1 
ATOM   5168 H HD23 . LEU B 2 284 ? 112.570 129.849 105.479 1.00 280.56 ? 308 LEU C HD23 1 
ATOM   5169 N N    . PHE C 3 4   ? 92.971  121.587 105.491 1.00 349.13 ? 33  PHE B N    1 
ATOM   5170 C CA   . PHE C 3 4   ? 92.615  120.156 105.285 1.00 349.13 ? 33  PHE B CA   1 
ATOM   5171 C C    . PHE C 3 4   ? 91.198  119.888 105.773 1.00 349.13 ? 33  PHE B C    1 
ATOM   5172 O O    . PHE C 3 4   ? 90.620  120.696 106.500 1.00 349.13 ? 33  PHE B O    1 
ATOM   5173 C CB   . PHE C 3 4   ? 93.605  119.246 106.013 1.00 349.13 ? 33  PHE B CB   1 
ATOM   5174 H H    . PHE C 3 4   ? 92.606  122.079 104.846 1.00 349.13 ? 33  PHE B H    1 
ATOM   5175 H HA   . PHE C 3 4   ? 92.654  119.950 104.338 1.00 349.13 ? 33  PHE B HA   1 
ATOM   5176 N N    . ALA C 3 5   ? 90.640  118.746 105.367 1.00 364.12 ? 34  ALA B N    1 
ATOM   5177 C CA   . ALA C 3 5   ? 89.308  118.375 105.826 1.00 364.12 ? 34  ALA B CA   1 
ATOM   5178 C C    . ALA C 3 5   ? 89.238  118.288 107.343 1.00 364.12 ? 34  ALA B C    1 
ATOM   5179 O O    . ALA C 3 5   ? 88.201  118.622 107.926 1.00 364.12 ? 34  ALA B O    1 
ATOM   5180 C CB   . ALA C 3 5   ? 88.893  117.040 105.207 1.00 364.12 ? 34  ALA B CB   1 
ATOM   5181 H H    . ALA C 3 5   ? 91.008  118.179 104.836 1.00 364.12 ? 34  ALA B H    1 
ATOM   5182 H HA   . ALA C 3 5   ? 88.675  119.050 105.535 1.00 364.12 ? 34  ALA B HA   1 
ATOM   5183 H HB1  . ALA C 3 5   ? 88.885  117.129 104.241 1.00 364.12 ? 34  ALA B HB1  1 
ATOM   5184 H HB2  . ALA C 3 5   ? 88.007  116.806 105.526 1.00 364.12 ? 34  ALA B HB2  1 
ATOM   5185 H HB3  . ALA C 3 5   ? 89.531  116.358 105.471 1.00 364.12 ? 34  ALA B HB3  1 
ATOM   5186 N N    . THR C 3 6   ? 90.314  117.852 107.990 1.00 387.36 ? 35  THR B N    1 
ATOM   5187 C CA   . THR C 3 6   ? 90.377  117.788 109.443 1.00 387.36 ? 35  THR B CA   1 
ATOM   5188 C C    . THR C 3 6   ? 91.830  117.570 109.839 1.00 387.36 ? 35  THR B C    1 
ATOM   5189 O O    . THR C 3 6   ? 92.655  117.130 109.033 1.00 387.36 ? 35  THR B O    1 
ATOM   5190 C CB   . THR C 3 6   ? 89.487  116.674 110.003 1.00 387.36 ? 35  THR B CB   1 
ATOM   5191 O OG1  . THR C 3 6   ? 89.489  116.726 111.435 1.00 387.36 ? 35  THR B OG1  1 
ATOM   5192 C CG2  . THR C 3 6   ? 89.982  115.305 109.548 1.00 387.36 ? 35  THR B CG2  1 
ATOM   5193 H H    . THR C 3 6   ? 91.032  117.582 107.601 1.00 387.36 ? 35  THR B H    1 
ATOM   5194 H HA   . THR C 3 6   ? 90.082  118.631 109.818 1.00 387.36 ? 35  THR B HA   1 
ATOM   5195 H HB   . THR C 3 6   ? 88.580  116.792 109.678 1.00 387.36 ? 35  THR B HB   1 
ATOM   5196 H HG1  . THR C 3 6   ? 89.206  117.472 111.696 1.00 387.36 ? 35  THR B HG1  1 
ATOM   5197 H HG21 . THR C 3 6   ? 90.821  115.090 109.984 1.00 387.36 ? 35  THR B HG21 1 
ATOM   5198 H HG22 . THR C 3 6   ? 89.329  114.626 109.777 1.00 387.36 ? 35  THR B HG22 1 
ATOM   5199 H HG23 . THR C 3 6   ? 90.115  115.301 108.587 1.00 387.36 ? 35  THR B HG23 1 
ATOM   5200 N N    . ALA C 3 7   ? 92.133  117.887 111.093 1.00 420.88 ? 36  ALA B N    1 
ATOM   5201 C CA   . ALA C 3 7   ? 93.418  117.556 111.680 1.00 420.88 ? 36  ALA B CA   1 
ATOM   5202 C C    . ALA C 3 7   ? 93.305  116.195 112.363 1.00 420.88 ? 36  ALA B C    1 
ATOM   5203 O O    . ALA C 3 7   ? 92.279  115.516 112.281 1.00 420.88 ? 36  ALA B O    1 
ATOM   5204 C CB   . ALA C 3 7   ? 93.855  118.646 112.659 1.00 420.88 ? 36  ALA B CB   1 
ATOM   5205 H H    . ALA C 3 7   ? 91.602  118.299 111.629 1.00 420.88 ? 36  ALA B H    1 
ATOM   5206 H HA   . ALA C 3 7   ? 94.087  117.493 110.981 1.00 420.88 ? 36  ALA B HA   1 
ATOM   5207 H HB1  . ALA C 3 7   ? 93.918  119.489 112.183 1.00 420.88 ? 36  ALA B HB1  1 
ATOM   5208 H HB2  . ALA C 3 7   ? 94.719  118.412 113.032 1.00 420.88 ? 36  ALA B HB2  1 
ATOM   5209 H HB3  . ALA C 3 7   ? 93.196  118.717 113.367 1.00 420.88 ? 36  ALA B HB3  1 
ATOM   5210 N N    . ASP C 3 8   ? 94.371  115.778 113.039 1.00 451.73 ? 37  ASP B N    1 
ATOM   5211 C CA   . ASP C 3 8   ? 94.280  114.575 113.846 1.00 451.73 ? 37  ASP B CA   1 
ATOM   5212 C C    . ASP C 3 8   ? 93.237  114.765 114.942 1.00 451.73 ? 37  ASP B C    1 
ATOM   5213 O O    . ASP C 3 8   ? 93.083  115.847 115.514 1.00 451.73 ? 37  ASP B O    1 
ATOM   5214 C CB   . ASP C 3 8   ? 95.640  114.225 114.453 1.00 451.73 ? 37  ASP B CB   1 
ATOM   5215 C CG   . ASP C 3 8   ? 96.195  115.330 115.334 1.00 451.73 ? 37  ASP B CG   1 
ATOM   5216 O OD1  . ASP C 3 8   ? 95.568  116.406 115.420 1.00 451.73 ? 37  ASP B OD1  1 
ATOM   5217 O OD2  . ASP C 3 8   ? 97.266  115.119 115.943 1.00 451.73 ? 37  ASP B OD2  1 
ATOM   5218 H H    . ASP C 3 8   ? 95.141  116.160 113.043 1.00 451.73 ? 37  ASP B H    1 
ATOM   5219 H HA   . ASP C 3 8   ? 93.996  113.832 113.291 1.00 451.73 ? 37  ASP B HA   1 
ATOM   5220 H HB2  . ASP C 3 8   ? 95.546  113.430 115.003 1.00 451.73 ? 37  ASP B HB2  1 
ATOM   5221 H HB3  . ASP C 3 8   ? 96.273  114.061 113.737 1.00 451.73 ? 37  ASP B HB3  1 
ATOM   5222 N N    . ILE C 3 9   ? 92.497  113.691 115.215 1.00 397.86 ? 38  ILE B N    1 
ATOM   5223 C CA   . ILE C 3 9   ? 91.500  113.725 116.276 1.00 397.86 ? 38  ILE B CA   1 
ATOM   5224 C C    . ILE C 3 9   ? 92.109  114.357 117.521 1.00 397.86 ? 38  ILE B C    1 
ATOM   5225 O O    . ILE C 3 9   ? 93.177  113.947 117.994 1.00 397.86 ? 38  ILE B O    1 
ATOM   5226 C CB   . ILE C 3 9   ? 90.943  112.314 116.524 1.00 397.86 ? 38  ILE B CB   1 
ATOM   5227 C CG1  . ILE C 3 9   ? 89.697  112.361 117.419 1.00 397.86 ? 38  ILE B CG1  1 
ATOM   5228 C CG2  . ILE C 3 9   ? 92.034  111.366 117.008 1.00 397.86 ? 38  ILE B CG2  1 
ATOM   5229 C CD1  . ILE C 3 9   ? 88.503  113.043 116.807 1.00 397.86 ? 38  ILE B CD1  1 
ATOM   5230 H H    . ILE C 3 9   ? 92.552  112.936 114.804 1.00 397.86 ? 38  ILE B H    1 
ATOM   5231 H HA   . ILE C 3 9   ? 90.772  114.294 115.986 1.00 397.86 ? 38  ILE B HA   1 
ATOM   5232 H HB   . ILE C 3 9   ? 90.653  111.972 115.663 1.00 397.86 ? 38  ILE B HB   1 
ATOM   5233 H HG12 . ILE C 3 9   ? 89.436  111.454 117.644 1.00 397.86 ? 38  ILE B HG12 1 
ATOM   5234 H HG13 . ILE C 3 9   ? 89.911  112.845 118.231 1.00 397.86 ? 38  ILE B HG13 1 
ATOM   5235 H HG21 . ILE C 3 9   ? 92.604  111.156 116.250 1.00 397.86 ? 38  ILE B HG21 1 
ATOM   5236 H HG22 . ILE C 3 9   ? 91.616  110.561 117.353 1.00 397.86 ? 38  ILE B HG22 1 
ATOM   5237 H HG23 . ILE C 3 9   ? 92.552  111.802 117.699 1.00 397.86 ? 38  ILE B HG23 1 
ATOM   5238 H HD11 . ILE C 3 9   ? 88.748  113.927 116.500 1.00 397.86 ? 38  ILE B HD11 1 
ATOM   5239 H HD12 . ILE C 3 9   ? 87.838  113.115 117.504 1.00 397.86 ? 38  ILE B HD12 1 
ATOM   5240 H HD13 . ILE C 3 9   ? 88.163  112.512 116.070 1.00 397.86 ? 38  ILE B HD13 1 
ATOM   5241 N N    . ALA C 3 10  ? 91.434  115.389 118.039 1.00 407.40 ? 39  ALA B N    1 
ATOM   5242 C CA   . ALA C 3 10  ? 91.997  116.247 119.077 1.00 407.40 ? 39  ALA B CA   1 
ATOM   5243 C C    . ALA C 3 10  ? 91.599  115.779 120.473 1.00 407.40 ? 39  ALA B C    1 
ATOM   5244 O O    . ALA C 3 10  ? 92.431  115.771 121.387 1.00 407.40 ? 39  ALA B O    1 
ATOM   5245 C CB   . ALA C 3 10  ? 91.549  117.691 118.835 1.00 407.40 ? 39  ALA B CB   1 
ATOM   5246 H H    . ALA C 3 10  ? 90.640  115.608 117.800 1.00 407.40 ? 39  ALA B H    1 
ATOM   5247 H HA   . ALA C 3 10  ? 92.965  116.226 119.023 1.00 407.40 ? 39  ALA B HA   1 
ATOM   5248 H HB1  . ALA C 3 10  ? 91.875  118.256 119.551 1.00 407.40 ? 39  ALA B HB1  1 
ATOM   5249 H HB2  . ALA C 3 10  ? 91.910  117.993 117.985 1.00 407.40 ? 39  ALA B HB2  1 
ATOM   5250 H HB3  . ALA C 3 10  ? 90.581  117.716 118.804 1.00 407.40 ? 39  ALA B HB3  1 
ATOM   5251 N N    . GLU C 3 11  ? 90.339  115.373 120.653 1.00 391.13 ? 40  GLU B N    1 
ATOM   5252 C CA   . GLU C 3 11  ? 89.846  114.794 121.910 1.00 391.13 ? 40  GLU B CA   1 
ATOM   5253 C C    . GLU C 3 11  ? 89.143  113.481 121.573 1.00 391.13 ? 40  GLU B C    1 
ATOM   5254 O O    . GLU C 3 11  ? 88.282  113.434 120.689 1.00 391.13 ? 40  GLU B O    1 
ATOM   5255 C CB   . GLU C 3 11  ? 88.927  115.744 122.672 1.00 391.13 ? 40  GLU B CB   1 
ATOM   5256 C CG   . GLU C 3 11  ? 87.650  116.160 121.925 1.00 391.13 ? 40  GLU B CG   1 
ATOM   5257 C CD   . GLU C 3 11  ? 86.512  115.169 122.094 1.00 391.13 ? 40  GLU B CD   1 
ATOM   5258 O OE1  . GLU C 3 11  ? 86.540  114.368 123.049 1.00 391.13 ? 40  GLU B OE1  1 
ATOM   5259 O OE2  . GLU C 3 11  ? 85.581  115.184 121.268 1.00 391.13 ? 40  GLU B OE2  1 
ATOM   5260 H H    . GLU C 3 11  ? 89.737  115.418 120.043 1.00 391.13 ? 40  GLU B H    1 
ATOM   5261 H HA   . GLU C 3 11  ? 90.601  114.584 122.478 1.00 391.13 ? 40  GLU B HA   1 
ATOM   5262 H HB2  . GLU C 3 11  ? 88.636  115.276 123.469 1.00 391.13 ? 40  GLU B HB2  1 
ATOM   5263 H HB3  . GLU C 3 11  ? 89.417  116.540 122.932 1.00 391.13 ? 40  GLU B HB3  1 
ATOM   5264 H HG2  . GLU C 3 11  ? 87.337  117.005 122.290 1.00 391.13 ? 40  GLU B HG2  1 
ATOM   5265 H HG3  . GLU C 3 11  ? 87.843  116.261 120.981 1.00 391.13 ? 40  GLU B HG3  1 
ATOM   5266 N N    . LYS C 3 12  ? 89.544  112.412 122.257 1.00 404.48 ? 41  LYS B N    1 
ATOM   5267 C CA   . LYS C 3 12  ? 88.959  111.107 122.001 1.00 404.48 ? 41  LYS B CA   1 
ATOM   5268 C C    . LYS C 3 12  ? 87.675  110.939 122.816 1.00 404.48 ? 41  LYS B C    1 
ATOM   5269 O O    . LYS C 3 12  ? 87.417  111.670 123.775 1.00 404.48 ? 41  LYS B O    1 
ATOM   5270 C CB   . LYS C 3 12  ? 89.944  109.986 122.355 1.00 404.48 ? 41  LYS B CB   1 
ATOM   5271 C CG   . LYS C 3 12  ? 91.422  110.294 122.087 1.00 404.48 ? 41  LYS B CG   1 
ATOM   5272 C CD   . LYS C 3 12  ? 91.696  110.672 120.644 1.00 404.48 ? 41  LYS B CD   1 
ATOM   5273 C CE   . LYS C 3 12  ? 92.896  111.606 120.561 1.00 404.48 ? 41  LYS B CE   1 
ATOM   5274 N NZ   . LYS C 3 12  ? 92.516  112.984 120.978 1.00 404.48 ? 41  LYS B NZ   1 
ATOM   5275 H H    . LYS C 3 12  ? 90.144  112.424 122.876 1.00 404.48 ? 41  LYS B H    1 
ATOM   5276 H HA   . LYS C 3 12  ? 88.744  111.030 121.060 1.00 404.48 ? 41  LYS B HA   1 
ATOM   5277 H HB2  . LYS C 3 12  ? 89.860  109.794 123.298 1.00 404.48 ? 41  LYS B HB2  1 
ATOM   5278 H HB3  . LYS C 3 12  ? 89.716  109.199 121.831 1.00 404.48 ? 41  LYS B HB3  1 
ATOM   5279 H HG2  . LYS C 3 12  ? 91.709  111.026 122.654 1.00 404.48 ? 41  LYS B HG2  1 
ATOM   5280 H HG3  . LYS C 3 12  ? 91.951  109.505 122.288 1.00 404.48 ? 41  LYS B HG3  1 
ATOM   5281 H HD2  . LYS C 3 12  ? 91.892  109.877 120.125 1.00 404.48 ? 41  LYS B HD2  1 
ATOM   5282 H HD3  . LYS C 3 12  ? 90.928  111.137 120.277 1.00 404.48 ? 41  LYS B HD3  1 
ATOM   5283 H HE2  . LYS C 3 12  ? 93.618  111.289 121.129 1.00 404.48 ? 41  LYS B HE2  1 
ATOM   5284 H HE3  . LYS C 3 12  ? 93.196  111.654 119.641 1.00 404.48 ? 41  LYS B HE3  1 
ATOM   5285 H HZ1  . LYS C 3 12  ? 91.818  113.269 120.503 1.00 404.48 ? 41  LYS B HZ1  1 
ATOM   5286 H HZ2  . LYS C 3 12  ? 93.199  113.542 120.861 1.00 404.48 ? 41  LYS B HZ2  1 
ATOM   5287 H HZ3  . LYS C 3 12  ? 92.292  112.979 121.841 1.00 404.48 ? 41  LYS B HZ3  1 
ATOM   5288 N N    . MET C 3 13  ? 86.857  109.968 122.410 1.00 396.09 ? 42  MET B N    1 
ATOM   5289 C CA   . MET C 3 13  ? 85.797  109.435 123.258 1.00 396.09 ? 42  MET B CA   1 
ATOM   5290 C C    . MET C 3 13  ? 85.565  107.975 122.899 1.00 396.09 ? 42  MET B C    1 
ATOM   5291 O O    . MET C 3 13  ? 85.927  107.517 121.814 1.00 396.09 ? 42  MET B O    1 
ATOM   5292 C CB   . MET C 3 13  ? 84.458  110.184 123.135 1.00 396.09 ? 42  MET B CB   1 
ATOM   5293 C CG   . MET C 3 13  ? 84.438  111.627 123.603 1.00 396.09 ? 42  MET B CG   1 
ATOM   5294 S SD   . MET C 3 13  ? 82.825  112.373 123.277 1.00 396.09 ? 42  MET B SD   1 
ATOM   5295 C CE   . MET C 3 13  ? 83.103  113.256 121.748 1.00 396.09 ? 42  MET B CE   1 
ATOM   5296 H H    . MET C 3 13  ? 86.897  109.602 121.632 1.00 396.09 ? 42  MET B H    1 
ATOM   5297 H HA   . MET C 3 13  ? 86.086  109.488 124.182 1.00 396.09 ? 42  MET B HA   1 
ATOM   5298 H HB2  . MET C 3 13  ? 84.190  110.187 122.203 1.00 396.09 ? 42  MET B HB2  1 
ATOM   5299 H HB3  . MET C 3 13  ? 83.800  109.701 123.659 1.00 396.09 ? 42  MET B HB3  1 
ATOM   5300 H HG2  . MET C 3 13  ? 84.600  111.657 124.558 1.00 396.09 ? 42  MET B HG2  1 
ATOM   5301 H HG3  . MET C 3 13  ? 85.107  112.139 123.125 1.00 396.09 ? 42  MET B HG3  1 
ATOM   5302 H HE1  . MET C 3 13  ? 82.238  113.476 121.368 1.00 396.09 ? 42  MET B HE1  1 
ATOM   5303 H HE2  . MET C 3 13  ? 83.597  114.067 121.937 1.00 396.09 ? 42  MET B HE2  1 
ATOM   5304 H HE3  . MET C 3 13  ? 83.599  112.692 121.134 1.00 396.09 ? 42  MET B HE3  1 
ATOM   5305 N N    . TRP C 3 14  ? 84.935  107.251 123.823 1.00 381.79 ? 43  TRP B N    1 
ATOM   5306 C CA   . TRP C 3 14  ? 84.666  105.828 123.664 1.00 381.79 ? 43  TRP B CA   1 
ATOM   5307 C C    . TRP C 3 14  ? 83.201  105.532 123.955 1.00 381.79 ? 43  TRP B C    1 
ATOM   5308 O O    . TRP C 3 14  ? 82.593  106.155 124.830 1.00 381.79 ? 43  TRP B O    1 
ATOM   5309 C CB   . TRP C 3 14  ? 85.549  104.994 124.595 1.00 381.79 ? 43  TRP B CB   1 
ATOM   5310 C CG   . TRP C 3 14  ? 86.962  104.903 124.133 1.00 381.79 ? 43  TRP B CG   1 
ATOM   5311 C CD1  . TRP C 3 14  ? 87.541  103.870 123.459 1.00 381.79 ? 43  TRP B CD1  1 
ATOM   5312 C CD2  . TRP C 3 14  ? 87.984  105.888 124.313 1.00 381.79 ? 43  TRP B CD2  1 
ATOM   5313 N NE1  . TRP C 3 14  ? 88.861  104.151 123.205 1.00 381.79 ? 43  TRP B NE1  1 
ATOM   5314 C CE2  . TRP C 3 14  ? 89.158  105.385 123.720 1.00 381.79 ? 43  TRP B CE2  1 
ATOM   5315 C CE3  . TRP C 3 14  ? 88.020  107.148 124.918 1.00 381.79 ? 43  TRP B CE3  1 
ATOM   5316 C CZ2  . TRP C 3 14  ? 90.354  106.097 123.715 1.00 381.79 ? 43  TRP B CZ2  1 
ATOM   5317 C CZ3  . TRP C 3 14  ? 89.206  107.850 124.913 1.00 381.79 ? 43  TRP B CZ3  1 
ATOM   5318 C CH2  . TRP C 3 14  ? 90.358  107.325 124.314 1.00 381.79 ? 43  TRP B CH2  1 
ATOM   5319 H H    . TRP C 3 14  ? 84.649  107.573 124.567 1.00 381.79 ? 43  TRP B H    1 
ATOM   5320 H HA   . TRP C 3 14  ? 84.852  105.563 122.750 1.00 381.79 ? 43  TRP B HA   1 
ATOM   5321 H HB2  . TRP C 3 14  ? 85.548  105.399 125.477 1.00 381.79 ? 43  TRP B HB2  1 
ATOM   5322 H HB3  . TRP C 3 14  ? 85.192  104.094 124.645 1.00 381.79 ? 43  TRP B HB3  1 
ATOM   5323 H HD1  . TRP C 3 14  ? 87.104  103.089 123.205 1.00 381.79 ? 43  TRP B HD1  1 
ATOM   5324 H HE1  . TRP C 3 14  ? 89.412  103.636 122.791 1.00 381.79 ? 43  TRP B HE1  1 
ATOM   5325 H HE3  . TRP C 3 14  ? 87.259  107.504 125.317 1.00 381.79 ? 43  TRP B HE3  1 
ATOM   5326 H HZ2  . TRP C 3 14  ? 91.121  105.750 123.319 1.00 381.79 ? 43  TRP B HZ2  1 
ATOM   5327 H HZ3  . TRP C 3 14  ? 89.241  108.690 125.311 1.00 381.79 ? 43  TRP B HZ3  1 
ATOM   5328 H HH2  . TRP C 3 14  ? 91.143  107.823 124.325 1.00 381.79 ? 43  TRP B HH2  1 
ATOM   5329 N N    . ALA C 3 15  ? 82.644  104.574 123.217 1.00 362.71 ? 44  ALA B N    1 
ATOM   5330 C CA   . ALA C 3 15  ? 81.271  104.151 123.450 1.00 362.71 ? 44  ALA B CA   1 
ATOM   5331 C C    . ALA C 3 15  ? 81.188  103.255 124.681 1.00 362.71 ? 44  ALA B C    1 
ATOM   5332 O O    . ALA C 3 15  ? 82.159  102.600 125.070 1.00 362.71 ? 44  ALA B O    1 
ATOM   5333 C CB   . ALA C 3 15  ? 80.726  103.412 122.228 1.00 362.71 ? 44  ALA B CB   1 
ATOM   5334 H H    . ALA C 3 15  ? 83.039  104.156 122.578 1.00 362.71 ? 44  ALA B H    1 
ATOM   5335 H HA   . ALA C 3 15  ? 80.716  104.932 123.605 1.00 362.71 ? 44  ALA B HA   1 
ATOM   5336 H HB1  . ALA C 3 15  ? 80.742  104.008 121.463 1.00 362.71 ? 44  ALA B HB1  1 
ATOM   5337 H HB2  . ALA C 3 15  ? 79.814  103.132 122.409 1.00 362.71 ? 44  ALA B HB2  1 
ATOM   5338 H HB3  . ALA C 3 15  ? 81.280  102.635 122.054 1.00 362.71 ? 44  ALA B HB3  1 
ATOM   5339 N N    . GLU C 3 16  ? 80.003  103.229 125.298 1.00 370.08 ? 45  GLU B N    1 
ATOM   5340 C CA   . GLU C 3 16  ? 79.800  102.377 126.465 1.00 370.08 ? 45  GLU B CA   1 
ATOM   5341 C C    . GLU C 3 16  ? 79.914  100.901 126.106 1.00 370.08 ? 45  GLU B C    1 
ATOM   5342 O O    . GLU C 3 16  ? 80.394  100.100 126.917 1.00 370.08 ? 45  GLU B O    1 
ATOM   5343 C CB   . GLU C 3 16  ? 78.440  102.672 127.103 1.00 370.08 ? 45  GLU B CB   1 
ATOM   5344 C CG   . GLU C 3 16  ? 77.241  102.506 126.173 1.00 370.08 ? 45  GLU B CG   1 
ATOM   5345 C CD   . GLU C 3 16  ? 76.737  101.077 126.100 1.00 370.08 ? 45  GLU B CD   1 
ATOM   5346 O OE1  . GLU C 3 16  ? 77.054  100.279 127.007 1.00 370.08 ? 45  GLU B OE1  1 
ATOM   5347 O OE2  . GLU C 3 16  ? 76.013  100.754 125.135 1.00 370.08 ? 45  GLU B OE2  1 
ATOM   5348 H H    . GLU C 3 16  ? 79.317  103.692 125.065 1.00 370.08 ? 45  GLU B H    1 
ATOM   5349 H HA   . GLU C 3 16  ? 80.485  102.576 127.122 1.00 370.08 ? 45  GLU B HA   1 
ATOM   5350 H HB2  . GLU C 3 16  ? 78.316  102.078 127.860 1.00 370.08 ? 45  GLU B HB2  1 
ATOM   5351 H HB3  . GLU C 3 16  ? 78.441  103.591 127.412 1.00 370.08 ? 45  GLU B HB3  1 
ATOM   5352 H HG2  . GLU C 3 16  ? 76.515  103.060 126.497 1.00 370.08 ? 45  GLU B HG2  1 
ATOM   5353 H HG3  . GLU C 3 16  ? 77.489  102.779 125.277 1.00 370.08 ? 45  GLU B HG3  1 
ATOM   5354 N N    . ASN C 3 17  ? 79.483  100.522 124.905 1.00 371.66 ? 46  ASN B N    1 
ATOM   5355 C CA   . ASN C 3 17  ? 79.605  99.148  124.435 1.00 371.66 ? 46  ASN B CA   1 
ATOM   5356 C C    . ASN C 3 17  ? 80.942  98.871  123.762 1.00 371.66 ? 46  ASN B C    1 
ATOM   5357 O O    . ASN C 3 17  ? 81.127  97.773  123.226 1.00 371.66 ? 46  ASN B O    1 
ATOM   5358 C CB   . ASN C 3 17  ? 78.470  98.823  123.459 1.00 371.66 ? 46  ASN B CB   1 
ATOM   5359 C CG   . ASN C 3 17  ? 77.207  98.364  124.160 1.00 371.66 ? 46  ASN B CG   1 
ATOM   5360 O OD1  . ASN C 3 17  ? 77.190  98.168  125.375 1.00 371.66 ? 46  ASN B OD1  1 
ATOM   5361 N ND2  . ASN C 3 17  ? 76.137  98.191  123.392 1.00 371.66 ? 46  ASN B ND2  1 
ATOM   5362 H H    . ASN C 3 17  ? 79.111  101.051 124.337 1.00 371.66 ? 46  ASN B H    1 
ATOM   5363 H HA   . ASN C 3 17  ? 79.529  98.550  125.194 1.00 371.66 ? 46  ASN B HA   1 
ATOM   5364 H HB2  . ASN C 3 17  ? 78.257  99.618  122.947 1.00 371.66 ? 46  ASN B HB2  1 
ATOM   5365 H HB3  . ASN C 3 17  ? 78.757  98.114  122.863 1.00 371.66 ? 46  ASN B HB3  1 
ATOM   5366 H HD21 . ASN C 3 17  ? 76.187  98.338  122.546 1.00 371.66 ? 46  ASN B HD21 1 
ATOM   5367 H HD22 . ASN C 3 17  ? 75.395  97.932  123.740 1.00 371.66 ? 46  ASN B HD22 1 
ATOM   5368 N N    . TYR C 3 18  ? 81.867  99.834  123.776 1.00 380.38 ? 47  TYR B N    1 
ATOM   5369 C CA   . TYR C 3 18  ? 83.136  99.673  123.074 1.00 380.38 ? 47  TYR B CA   1 
ATOM   5370 C C    . TYR C 3 18  ? 83.774  98.324  123.385 1.00 380.38 ? 47  TYR B C    1 
ATOM   5371 O O    . TYR C 3 18  ? 83.972  97.493  122.492 1.00 380.38 ? 47  TYR B O    1 
ATOM   5372 C CB   . TYR C 3 18  ? 84.081  100.814 123.454 1.00 380.38 ? 47  TYR B CB   1 
ATOM   5373 C CG   . TYR C 3 18  ? 85.504  100.596 123.001 1.00 380.38 ? 47  TYR B CG   1 
ATOM   5374 C CD1  . TYR C 3 18  ? 86.550  100.597 123.914 1.00 380.38 ? 47  TYR B CD1  1 
ATOM   5375 C CD2  . TYR C 3 18  ? 85.802  100.387 121.663 1.00 380.38 ? 47  TYR B CD2  1 
ATOM   5376 C CE1  . TYR C 3 18  ? 87.853  100.397 123.505 1.00 380.38 ? 47  TYR B CE1  1 
ATOM   5377 C CE2  . TYR C 3 18  ? 87.102  100.186 121.244 1.00 380.38 ? 47  TYR B CE2  1 
ATOM   5378 C CZ   . TYR C 3 18  ? 88.124  100.192 122.169 1.00 380.38 ? 47  TYR B CZ   1 
ATOM   5379 O OH   . TYR C 3 18  ? 89.421  99.993  121.758 1.00 380.38 ? 47  TYR B OH   1 
ATOM   5380 H H    . TYR C 3 18  ? 81.783  100.585 124.185 1.00 380.38 ? 47  TYR B H    1 
ATOM   5381 H HA   . TYR C 3 18  ? 82.978  99.718  122.118 1.00 380.38 ? 47  TYR B HA   1 
ATOM   5382 H HB2  . TYR C 3 18  ? 83.762  101.634 123.046 1.00 380.38 ? 47  TYR B HB2  1 
ATOM   5383 H HB3  . TYR C 3 18  ? 84.087  100.906 124.419 1.00 380.38 ? 47  TYR B HB3  1 
ATOM   5384 H HD1  . TYR C 3 18  ? 86.370  100.735 124.816 1.00 380.38 ? 47  TYR B HD1  1 
ATOM   5385 H HD2  . TYR C 3 18  ? 85.115  100.382 121.037 1.00 380.38 ? 47  TYR B HD2  1 
ATOM   5386 H HE1  . TYR C 3 18  ? 88.544  100.401 124.127 1.00 380.38 ? 47  TYR B HE1  1 
ATOM   5387 H HE2  . TYR C 3 18  ? 87.287  100.048 120.344 1.00 380.38 ? 47  TYR B HE2  1 
ATOM   5388 H HH   . TYR C 3 18  ? 89.446  99.901  120.923 1.00 380.38 ? 47  TYR B HH   1 
ATOM   5389 N N    . GLU C 3 19  ? 84.099  98.088  124.654 1.00 371.21 ? 48  GLU B N    1 
ATOM   5390 C CA   . GLU C 3 19  ? 84.677  96.813  125.057 1.00 371.21 ? 48  GLU B CA   1 
ATOM   5391 C C    . GLU C 3 19  ? 83.654  95.686  125.084 1.00 371.21 ? 48  GLU B C    1 
ATOM   5392 O O    . GLU C 3 19  ? 84.043  94.518  124.984 1.00 371.21 ? 48  GLU B O    1 
ATOM   5393 C CB   . GLU C 3 19  ? 85.341  96.951  126.432 1.00 371.21 ? 48  GLU B CB   1 
ATOM   5394 C CG   . GLU C 3 19  ? 84.377  97.163  127.596 1.00 371.21 ? 48  GLU B CG   1 
ATOM   5395 C CD   . GLU C 3 19  ? 83.994  98.619  127.778 1.00 371.21 ? 48  GLU B CD   1 
ATOM   5396 O OE1  . GLU C 3 19  ? 84.224  99.417  126.845 1.00 371.21 ? 48  GLU B OE1  1 
ATOM   5397 O OE2  . GLU C 3 19  ? 83.463  98.965  128.854 1.00 371.21 ? 48  GLU B OE2  1 
ATOM   5398 H H    . GLU C 3 19  ? 83.996  98.650  125.295 1.00 371.21 ? 48  GLU B H    1 
ATOM   5399 H HA   . GLU C 3 19  ? 85.367  96.570  124.420 1.00 371.21 ? 48  GLU B HA   1 
ATOM   5400 H HB2  . GLU C 3 19  ? 85.843  96.141  126.614 1.00 371.21 ? 48  GLU B HB2  1 
ATOM   5401 H HB3  . GLU C 3 19  ? 85.946  97.709  126.409 1.00 371.21 ? 48  GLU B HB3  1 
ATOM   5402 H HG2  . GLU C 3 19  ? 83.564  96.656  127.454 1.00 371.21 ? 48  GLU B HG2  1 
ATOM   5403 H HG3  . GLU C 3 19  ? 84.808  96.868  128.413 1.00 371.21 ? 48  GLU B HG3  1 
ATOM   5404 N N    . THR C 3 20  ? 82.367  96.005  125.212 1.00 360.84 ? 49  THR B N    1 
ATOM   5405 C CA   . THR C 3 20  ? 81.326  94.985  125.209 1.00 360.84 ? 49  THR B CA   1 
ATOM   5406 C C    . THR C 3 20  ? 81.045  94.443  123.817 1.00 360.84 ? 49  THR B C    1 
ATOM   5407 O O    . THR C 3 20  ? 80.513  93.334  123.689 1.00 360.84 ? 49  THR B O    1 
ATOM   5408 C CB   . THR C 3 20  ? 80.030  95.550  125.798 1.00 360.84 ? 49  THR B CB   1 
ATOM   5409 O OG1  . THR C 3 20  ? 80.280  96.059  127.114 1.00 360.84 ? 49  THR B OG1  1 
ATOM   5410 C CG2  . THR C 3 20  ? 78.955  94.472  125.868 1.00 360.84 ? 49  THR B CG2  1 
ATOM   5411 H H    . THR C 3 20  ? 82.072  96.807  125.303 1.00 360.84 ? 49  THR B H    1 
ATOM   5412 H HA   . THR C 3 20  ? 81.611  94.244  125.767 1.00 360.84 ? 49  THR B HA   1 
ATOM   5413 H HB   . THR C 3 20  ? 79.706  96.267  125.232 1.00 360.84 ? 49  THR B HB   1 
ATOM   5414 H HG1  . THR C 3 20  ? 79.567  96.347  127.451 1.00 360.84 ? 49  THR B HG1  1 
ATOM   5415 H HG21 . THR C 3 20  ? 78.233  94.763  126.445 1.00 360.84 ? 49  THR B HG21 1 
ATOM   5416 H HG22 . THR C 3 20  ? 78.598  94.299  124.983 1.00 360.84 ? 49  THR B HG22 1 
ATOM   5417 H HG23 . THR C 3 20  ? 79.331  93.652  126.224 1.00 360.84 ? 49  THR B HG23 1 
ATOM   5418 N N    . THR C 3 21  ? 81.392  95.195  122.771 1.00 384.49 ? 50  THR B N    1 
ATOM   5419 C CA   . THR C 3 21  ? 81.114  94.789  121.402 1.00 384.49 ? 50  THR B CA   1 
ATOM   5420 C C    . THR C 3 21  ? 82.358  94.468  120.588 1.00 384.49 ? 50  THR B C    1 
ATOM   5421 O O    . THR C 3 21  ? 82.227  93.910  119.495 1.00 384.49 ? 50  THR B O    1 
ATOM   5422 C CB   . THR C 3 21  ? 80.323  95.884  120.671 1.00 384.49 ? 50  THR B CB   1 
ATOM   5423 O OG1  . THR C 3 21  ? 80.977  97.148  120.842 1.00 384.49 ? 50  THR B OG1  1 
ATOM   5424 C CG2  . THR C 3 21  ? 78.905  95.966  121.214 1.00 384.49 ? 50  THR B CG2  1 
ATOM   5425 H H    . THR C 3 21  ? 81.793  95.953  122.833 1.00 384.49 ? 50  THR B H    1 
ATOM   5426 H HA   . THR C 3 21  ? 80.562  93.992  121.417 1.00 384.49 ? 50  THR B HA   1 
ATOM   5427 H HB   . THR C 3 21  ? 80.277  95.671  119.726 1.00 384.49 ? 50  THR B HB   1 
ATOM   5428 H HG1  . THR C 3 21  ? 81.003  97.350  121.656 1.00 384.49 ? 50  THR B HG1  1 
ATOM   5429 H HG21 . THR C 3 21  ? 78.470  96.769  120.889 1.00 384.49 ? 50  THR B HG21 1 
ATOM   5430 H HG22 . THR C 3 21  ? 78.923  95.986  122.184 1.00 384.49 ? 50  THR B HG22 1 
ATOM   5431 H HG23 . THR C 3 21  ? 78.395  95.192  120.927 1.00 384.49 ? 50  THR B HG23 1 
ATOM   5432 N N    . SER C 3 22  ? 83.544  94.795  121.081 1.00 378.74 ? 51  SER B N    1 
ATOM   5433 C CA   . SER C 3 22  ? 84.764  94.466  120.354 1.00 378.74 ? 51  SER B CA   1 
ATOM   5434 C C    . SER C 3 22  ? 84.997  92.961  120.423 1.00 378.74 ? 51  SER B C    1 
ATOM   5435 O O    . SER C 3 22  ? 85.154  92.422  121.527 1.00 378.74 ? 51  SER B O    1 
ATOM   5436 C CB   . SER C 3 22  ? 85.953  95.218  120.942 1.00 378.74 ? 51  SER B CB   1 
ATOM   5437 O OG   . SER C 3 22  ? 85.780  96.620  120.824 1.00 378.74 ? 51  SER B OG   1 
ATOM   5438 H H    . SER C 3 22  ? 83.672  95.205  121.826 1.00 378.74 ? 51  SER B H    1 
ATOM   5439 H HA   . SER C 3 22  ? 84.669  94.743  119.431 1.00 378.74 ? 51  SER B HA   1 
ATOM   5440 H HB2  . SER C 3 22  ? 86.042  94.987  121.880 1.00 378.74 ? 51  SER B HB2  1 
ATOM   5441 H HB3  . SER C 3 22  ? 86.756  94.961  120.461 1.00 378.74 ? 51  SER B HB3  1 
ATOM   5442 H HG   . SER C 3 22  ? 85.071  96.856  121.207 1.00 378.74 ? 51  SER B HG   1 
ATOM   5443 N N    . PRO C 3 23  ? 85.028  92.246  119.298 1.00 373.21 ? 52  PRO B N    1 
ATOM   5444 C CA   . PRO C 3 23  ? 85.249  90.798  119.360 1.00 373.21 ? 52  PRO B CA   1 
ATOM   5445 C C    . PRO C 3 23  ? 86.649  90.468  119.854 1.00 373.21 ? 52  PRO B C    1 
ATOM   5446 O O    . PRO C 3 23  ? 87.559  91.300  119.818 1.00 373.21 ? 52  PRO B O    1 
ATOM   5447 C CB   . PRO C 3 23  ? 85.046  90.341  117.910 1.00 373.21 ? 52  PRO B CB   1 
ATOM   5448 C CG   . PRO C 3 23  ? 84.229  91.411  117.281 1.00 373.21 ? 52  PRO B CG   1 
ATOM   5449 C CD   . PRO C 3 23  ? 84.674  92.680  117.936 1.00 373.21 ? 52  PRO B CD   1 
ATOM   5450 H HA   . PRO C 3 23  ? 84.588  90.374  119.930 1.00 373.21 ? 52  PRO B HA   1 
ATOM   5451 H HB2  . PRO C 3 23  ? 85.906  90.259  117.468 1.00 373.21 ? 52  PRO B HB2  1 
ATOM   5452 H HB3  . PRO C 3 23  ? 84.570  89.496  117.897 1.00 373.21 ? 52  PRO B HB3  1 
ATOM   5453 H HG2  . PRO C 3 23  ? 84.402  91.436  116.327 1.00 373.21 ? 52  PRO B HG2  1 
ATOM   5454 H HG3  . PRO C 3 23  ? 83.289  91.248  117.455 1.00 373.21 ? 52  PRO B HG3  1 
ATOM   5455 H HD2  . PRO C 3 23  ? 85.454  93.039  117.490 1.00 373.21 ? 52  PRO B HD2  1 
ATOM   5456 H HD3  . PRO C 3 23  ? 83.946  93.317  117.954 1.00 373.21 ? 52  PRO B HD3  1 
ATOM   5457 N N    . ALA C 3 24  ? 86.812  89.235  120.325 1.00 383.43 ? 53  ALA B N    1 
ATOM   5458 C CA   . ALA C 3 24  ? 88.114  88.795  120.793 1.00 383.43 ? 53  ALA B CA   1 
ATOM   5459 C C    . ALA C 3 24  ? 89.107  88.781  119.630 1.00 383.43 ? 53  ALA B C    1 
ATOM   5460 O O    . ALA C 3 24  ? 88.718  88.585  118.474 1.00 383.43 ? 53  ALA B O    1 
ATOM   5461 C CB   . ALA C 3 24  ? 88.019  87.405  121.417 1.00 383.43 ? 53  ALA B CB   1 
ATOM   5462 H H    . ALA C 3 24  ? 86.191  88.643  120.381 1.00 383.43 ? 53  ALA B H    1 
ATOM   5463 H HA   . ALA C 3 24  ? 88.422  89.413  121.472 1.00 383.43 ? 53  ALA B HA   1 
ATOM   5464 H HB1  . ALA C 3 24  ? 87.407  87.435  122.168 1.00 383.43 ? 53  ALA B HB1  1 
ATOM   5465 H HB2  . ALA C 3 24  ? 88.901  87.135  121.719 1.00 383.43 ? 53  ALA B HB2  1 
ATOM   5466 H HB3  . ALA C 3 24  ? 87.694  86.781  120.749 1.00 383.43 ? 53  ALA B HB3  1 
ATOM   5467 N N    . PRO C 3 25  ? 90.394  88.989  119.903 1.00 363.14 ? 54  PRO B N    1 
ATOM   5468 C CA   . PRO C 3 25  ? 91.383  88.986  118.818 1.00 363.14 ? 54  PRO B CA   1 
ATOM   5469 C C    . PRO C 3 25  ? 91.368  87.670  118.054 1.00 363.14 ? 54  PRO B C    1 
ATOM   5470 O O    . PRO C 3 25  ? 91.127  86.602  118.620 1.00 363.14 ? 54  PRO B O    1 
ATOM   5471 C CB   . PRO C 3 25  ? 92.710  89.203  119.553 1.00 363.14 ? 54  PRO B CB   1 
ATOM   5472 C CG   . PRO C 3 25  ? 92.328  89.934  120.790 1.00 363.14 ? 54  PRO B CG   1 
ATOM   5473 C CD   . PRO C 3 25  ? 90.998  89.375  121.190 1.00 363.14 ? 54  PRO B CD   1 
ATOM   5474 H HA   . PRO C 3 25  ? 91.225  89.723  118.208 1.00 363.14 ? 54  PRO B HA   1 
ATOM   5475 H HB2  . PRO C 3 25  ? 93.108  88.345  119.769 1.00 363.14 ? 54  PRO B HB2  1 
ATOM   5476 H HB3  . PRO C 3 25  ? 93.308  89.735  119.006 1.00 363.14 ? 54  PRO B HB3  1 
ATOM   5477 H HG2  . PRO C 3 25  ? 92.986  89.776  121.484 1.00 363.14 ? 54  PRO B HG2  1 
ATOM   5478 H HG3  . PRO C 3 25  ? 92.256  90.882  120.599 1.00 363.14 ? 54  PRO B HG3  1 
ATOM   5479 H HD2  . PRO C 3 25  ? 91.111  88.598  121.759 1.00 363.14 ? 54  PRO B HD2  1 
ATOM   5480 H HD3  . PRO C 3 25  ? 90.471  90.062  121.625 1.00 363.14 ? 54  PRO B HD3  1 
ATOM   5481 N N    . VAL C 3 26  ? 91.627  87.757  116.752 1.00 361.24 ? 55  VAL B N    1 
ATOM   5482 C CA   . VAL C 3 26  ? 91.509  86.626  115.841 1.00 361.24 ? 55  VAL B CA   1 
ATOM   5483 C C    . VAL C 3 26  ? 92.859  86.368  115.187 1.00 361.24 ? 55  VAL B C    1 
ATOM   5484 O O    . VAL C 3 26  ? 93.642  87.298  114.965 1.00 361.24 ? 55  VAL B O    1 
ATOM   5485 C CB   . VAL C 3 26  ? 90.427  86.878  114.770 1.00 361.24 ? 55  VAL B CB   1 
ATOM   5486 C CG1  . VAL C 3 26  ? 90.827  88.039  113.866 1.00 361.24 ? 55  VAL B CG1  1 
ATOM   5487 C CG2  . VAL C 3 26  ? 90.175  85.617  113.955 1.00 361.24 ? 55  VAL B CG2  1 
ATOM   5488 H H    . VAL C 3 26  ? 91.880  88.482  116.364 1.00 361.24 ? 55  VAL B H    1 
ATOM   5489 H HA   . VAL C 3 26  ? 91.259  85.839  116.345 1.00 361.24 ? 55  VAL B HA   1 
ATOM   5490 H HB   . VAL C 3 26  ? 89.598  87.118  115.212 1.00 361.24 ? 55  VAL B HB   1 
ATOM   5491 H HG11 . VAL C 3 26  ? 90.094  88.231  113.260 1.00 361.24 ? 55  VAL B HG11 1 
ATOM   5492 H HG12 . VAL C 3 26  ? 91.015  88.817  114.414 1.00 361.24 ? 55  VAL B HG12 1 
ATOM   5493 H HG13 . VAL C 3 26  ? 91.616  87.794  113.357 1.00 361.24 ? 55  VAL B HG13 1 
ATOM   5494 H HG21 . VAL C 3 26  ? 90.984  85.378  113.477 1.00 361.24 ? 55  VAL B HG21 1 
ATOM   5495 H HG22 . VAL C 3 26  ? 89.460  85.792  113.323 1.00 361.24 ? 55  VAL B HG22 1 
ATOM   5496 H HG23 . VAL C 3 26  ? 89.916  84.900  114.554 1.00 361.24 ? 55  VAL B HG23 1 
ATOM   5497 N N    . LEU C 3 27  ? 93.124  85.100  114.880 1.00 380.54 ? 56  LEU B N    1 
ATOM   5498 C CA   . LEU C 3 27  ? 94.322  84.689  114.160 1.00 380.54 ? 56  LEU B CA   1 
ATOM   5499 C C    . LEU C 3 27  ? 93.929  84.299  112.741 1.00 380.54 ? 56  LEU B C    1 
ATOM   5500 O O    . LEU C 3 27  ? 92.984  83.527  112.545 1.00 380.54 ? 56  LEU B O    1 
ATOM   5501 C CB   . LEU C 3 27  ? 95.010  83.519  114.864 1.00 380.54 ? 56  LEU B CB   1 
ATOM   5502 C CG   . LEU C 3 27  ? 96.018  83.885  115.954 1.00 380.54 ? 56  LEU B CG   1 
ATOM   5503 C CD1  . LEU C 3 27  ? 96.220  82.717  116.907 1.00 380.54 ? 56  LEU B CD1  1 
ATOM   5504 C CD2  . LEU C 3 27  ? 97.341  84.309  115.337 1.00 380.54 ? 56  LEU B CD2  1 
ATOM   5505 H H    . LEU C 3 27  ? 92.608  84.444  115.085 1.00 380.54 ? 56  LEU B H    1 
ATOM   5506 H HA   . LEU C 3 27  ? 94.947  85.429  114.114 1.00 380.54 ? 56  LEU B HA   1 
ATOM   5507 H HB2  . LEU C 3 27  ? 94.326  82.968  115.276 1.00 380.54 ? 56  LEU B HB2  1 
ATOM   5508 H HB3  . LEU C 3 27  ? 95.483  82.997  114.197 1.00 380.54 ? 56  LEU B HB3  1 
ATOM   5509 H HG   . LEU C 3 27  ? 95.672  84.633  116.466 1.00 380.54 ? 56  LEU B HG   1 
ATOM   5510 H HD11 . LEU C 3 27  ? 95.371  82.497  117.322 1.00 380.54 ? 56  LEU B HD11 1 
ATOM   5511 H HD12 . LEU C 3 27  ? 96.551  81.955  116.406 1.00 380.54 ? 56  LEU B HD12 1 
ATOM   5512 H HD13 . LEU C 3 27  ? 96.864  82.972  117.586 1.00 380.54 ? 56  LEU B HD13 1 
ATOM   5513 H HD21 . LEU C 3 27  ? 97.190  85.073  114.758 1.00 380.54 ? 56  LEU B HD21 1 
ATOM   5514 H HD22 . LEU C 3 27  ? 97.958  84.548  116.047 1.00 380.54 ? 56  LEU B HD22 1 
ATOM   5515 H HD23 . LEU C 3 27  ? 97.699  83.569  114.822 1.00 380.54 ? 56  LEU B HD23 1 
ATOM   5516 N N    . VAL C 3 28  ? 94.652  84.830  111.757 1.00 387.69 ? 57  VAL B N    1 
ATOM   5517 C CA   . VAL C 3 28  ? 94.355  84.605  110.349 1.00 387.69 ? 57  VAL B CA   1 
ATOM   5518 C C    . VAL C 3 28  ? 95.654  84.333  109.605 1.00 387.69 ? 57  VAL B C    1 
ATOM   5519 O O    . VAL C 3 28  ? 96.691  84.937  109.904 1.00 387.69 ? 57  VAL B O    1 
ATOM   5520 C CB   . VAL C 3 28  ? 93.614  85.808  109.728 1.00 387.69 ? 57  VAL B CB   1 
ATOM   5521 C CG1  . VAL C 3 28  ? 92.262  85.996  110.397 1.00 387.69 ? 57  VAL B CG1  1 
ATOM   5522 C CG2  . VAL C 3 28  ? 94.454  87.073  109.844 1.00 387.69 ? 57  VAL B CG2  1 
ATOM   5523 H H    . VAL C 3 28  ? 95.336  85.335  111.886 1.00 387.69 ? 57  VAL B H    1 
ATOM   5524 H HA   . VAL C 3 28  ? 93.788  83.823  110.261 1.00 387.69 ? 57  VAL B HA   1 
ATOM   5525 H HB   . VAL C 3 28  ? 93.461  85.633  108.786 1.00 387.69 ? 57  VAL B HB   1 
ATOM   5526 H HG11 . VAL C 3 28  ? 91.797  86.732  109.969 1.00 387.69 ? 57  VAL B HG11 1 
ATOM   5527 H HG12 . VAL C 3 28  ? 91.747  85.180  110.304 1.00 387.69 ? 57  VAL B HG12 1 
ATOM   5528 H HG13 . VAL C 3 28  ? 92.400  86.195  111.337 1.00 387.69 ? 57  VAL B HG13 1 
ATOM   5529 H HG21 . VAL C 3 28  ? 93.931  87.826  109.529 1.00 387.69 ? 57  VAL B HG21 1 
ATOM   5530 H HG22 . VAL C 3 28  ? 94.698  87.207  110.773 1.00 387.69 ? 57  VAL B HG22 1 
ATOM   5531 H HG23 . VAL C 3 28  ? 95.252  86.976  109.302 1.00 387.69 ? 57  VAL B HG23 1 
ATOM   5532 N N    . ALA C 3 29  ? 95.595  83.422  108.638 1.00 358.13 ? 58  ALA B N    1 
ATOM   5533 C CA   . ALA C 3 29  ? 96.770  83.085  107.848 1.00 358.13 ? 58  ALA B CA   1 
ATOM   5534 C C    . ALA C 3 29  ? 97.177  84.254  106.957 1.00 358.13 ? 58  ALA B C    1 
ATOM   5535 O O    . ALA C 3 29  ? 96.342  85.030  106.486 1.00 358.13 ? 58  ALA B O    1 
ATOM   5536 C CB   . ALA C 3 29  ? 96.500  81.849  106.991 1.00 358.13 ? 58  ALA B CB   1 
ATOM   5537 H H    . ALA C 3 29  ? 94.887  82.987  108.420 1.00 358.13 ? 58  ALA B H    1 
ATOM   5538 H HA   . ALA C 3 29  ? 97.509  82.886  108.444 1.00 358.13 ? 58  ALA B HA   1 
ATOM   5539 H HB1  . ALA C 3 29  ? 96.279  81.104  107.572 1.00 358.13 ? 58  ALA B HB1  1 
ATOM   5540 H HB2  . ALA C 3 29  ? 95.758  82.035  106.394 1.00 358.13 ? 58  ALA B HB2  1 
ATOM   5541 H HB3  . ALA C 3 29  ? 97.295  81.642  106.476 1.00 358.13 ? 58  ALA B HB3  1 
ATOM   5542 N N    . GLU C 3 30  ? 98.483  84.372  106.731 1.00 368.97 ? 59  GLU B N    1 
ATOM   5543 C CA   . GLU C 3 30  ? 99.002  85.444  105.894 1.00 368.97 ? 59  GLU B CA   1 
ATOM   5544 C C    . GLU C 3 30  ? 98.523  85.285  104.456 1.00 368.97 ? 59  GLU B C    1 
ATOM   5545 O O    . GLU C 3 30  ? 98.344  84.173  103.953 1.00 368.97 ? 59  GLU B O    1 
ATOM   5546 C CB   . GLU C 3 30  ? 100.532 85.458  105.936 1.00 368.97 ? 59  GLU B CB   1 
ATOM   5547 C CG   . GLU C 3 30  ? 101.189 84.155  105.483 1.00 368.97 ? 59  GLU B CG   1 
ATOM   5548 C CD   . GLU C 3 30  ? 101.323 84.049  103.975 1.00 368.97 ? 59  GLU B CD   1 
ATOM   5549 O OE1  . GLU C 3 30  ? 101.234 85.090  103.289 1.00 368.97 ? 59  GLU B OE1  1 
ATOM   5550 O OE2  . GLU C 3 30  ? 101.513 82.921  103.474 1.00 368.97 ? 59  GLU B OE2  1 
ATOM   5551 H H    . GLU C 3 30  ? 99.083  83.847  107.051 1.00 368.97 ? 59  GLU B H    1 
ATOM   5552 H HA   . GLU C 3 30  ? 98.681  86.296  106.230 1.00 368.97 ? 59  GLU B HA   1 
ATOM   5553 H HB2  . GLU C 3 30  ? 100.853 86.171  105.363 1.00 368.97 ? 59  GLU B HB2  1 
ATOM   5554 H HB3  . GLU C 3 30  ? 100.814 85.624  106.849 1.00 368.97 ? 59  GLU B HB3  1 
ATOM   5555 H HG2  . GLU C 3 30  ? 102.080 84.104  105.865 1.00 368.97 ? 59  GLU B HG2  1 
ATOM   5556 H HG3  . GLU C 3 30  ? 100.657 83.404  105.788 1.00 368.97 ? 59  GLU B HG3  1 
ATOM   5557 N N    . GLY C 3 31  ? 98.311  86.420  103.794 1.00 371.16 ? 60  GLY B N    1 
ATOM   5558 C CA   . GLY C 3 31  ? 97.940  86.438  102.396 1.00 371.16 ? 60  GLY B CA   1 
ATOM   5559 C C    . GLY C 3 31  ? 96.457  86.341  102.119 1.00 371.16 ? 60  GLY B C    1 
ATOM   5560 O O    . GLY C 3 31  ? 96.047  86.544  100.969 1.00 371.16 ? 60  GLY B O    1 
ATOM   5561 H H    . GLY C 3 31  ? 98.378  87.203  104.145 1.00 371.16 ? 60  GLY B H    1 
ATOM   5562 H HA2  . GLY C 3 31  ? 98.264  87.261  101.997 1.00 371.16 ? 60  GLY B HA2  1 
ATOM   5563 H HA3  . GLY C 3 31  ? 98.376  85.697  101.947 1.00 371.16 ? 60  GLY B HA3  1 
ATOM   5564 N N    . GLU C 3 32  ? 95.640  86.042  103.123 1.00 372.16 ? 61  GLU B N    1 
ATOM   5565 C CA   . GLU C 3 32  ? 94.198  85.972  102.944 1.00 372.16 ? 61  GLU B CA   1 
ATOM   5566 C C    . GLU C 3 32  ? 93.630  87.381  102.829 1.00 372.16 ? 61  GLU B C    1 
ATOM   5567 O O    . GLU C 3 32  ? 94.178  88.332  103.394 1.00 372.16 ? 61  GLU B O    1 
ATOM   5568 C CB   . GLU C 3 32  ? 93.547  85.224  104.110 1.00 372.16 ? 61  GLU B CB   1 
ATOM   5569 C CG   . GLU C 3 32  ? 92.064  84.923  103.920 1.00 372.16 ? 61  GLU B CG   1 
ATOM   5570 C CD   . GLU C 3 32  ? 91.159  86.053  104.380 1.00 372.16 ? 61  GLU B CD   1 
ATOM   5571 O OE1  . GLU C 3 32  ? 89.924  85.912  104.254 1.00 372.16 ? 61  GLU B OE1  1 
ATOM   5572 O OE2  . GLU C 3 32  ? 91.677  87.076  104.874 1.00 372.16 ? 61  GLU B OE2  1 
ATOM   5573 H H    . GLU C 3 32  ? 95.900  85.874  103.925 1.00 372.16 ? 61  GLU B H    1 
ATOM   5574 H HA   . GLU C 3 32  ? 93.998  85.494  102.124 1.00 372.16 ? 61  GLU B HA   1 
ATOM   5575 H HB2  . GLU C 3 32  ? 94.003  84.376  104.222 1.00 372.16 ? 61  GLU B HB2  1 
ATOM   5576 H HB3  . GLU C 3 32  ? 93.645  85.754  104.916 1.00 372.16 ? 61  GLU B HB3  1 
ATOM   5577 H HG2  . GLU C 3 32  ? 91.893  84.767  102.977 1.00 372.16 ? 61  GLU B HG2  1 
ATOM   5578 H HG3  . GLU C 3 32  ? 91.837  84.131  104.431 1.00 372.16 ? 61  GLU B HG3  1 
ATOM   5579 N N    . GLN C 3 33  ? 92.531  87.510  102.086 1.00 376.97 ? 62  GLN B N    1 
ATOM   5580 C CA   . GLN C 3 33  ? 91.913  88.814  101.846 1.00 376.97 ? 62  GLN B CA   1 
ATOM   5581 C C    . GLN C 3 33  ? 90.826  89.064  102.892 1.00 376.97 ? 62  GLN B C    1 
ATOM   5582 O O    . GLN C 3 33  ? 89.623  88.973  102.637 1.00 376.97 ? 62  GLN B O    1 
ATOM   5583 C CB   . GLN C 3 33  ? 91.358  88.888  100.432 1.00 376.97 ? 62  GLN B CB   1 
ATOM   5584 C CG   . GLN C 3 33  ? 90.968  90.292  100.006 1.00 376.97 ? 62  GLN B CG   1 
ATOM   5585 C CD   . GLN C 3 33  ? 90.562  90.366  98.550  1.00 376.97 ? 62  GLN B CD   1 
ATOM   5586 O OE1  . GLN C 3 33  ? 91.114  91.151  97.779  1.00 376.97 ? 62  GLN B OE1  1 
ATOM   5587 N NE2  . GLN C 3 33  ? 89.590  89.547  98.163  1.00 376.97 ? 62  GLN B NE2  1 
ATOM   5588 H H    . GLN C 3 33  ? 92.121  86.855  101.710 1.00 376.97 ? 62  GLN B H    1 
ATOM   5589 H HA   . GLN C 3 33  ? 92.587  89.504  101.939 1.00 376.97 ? 62  GLN B HA   1 
ATOM   5590 H HB2  . GLN C 3 33  ? 92.032  88.566  99.813  1.00 376.97 ? 62  GLN B HB2  1 
ATOM   5591 H HB3  . GLN C 3 33  ? 90.567  88.330  100.376 1.00 376.97 ? 62  GLN B HB3  1 
ATOM   5592 H HG2  . GLN C 3 33  ? 90.216  90.587  100.543 1.00 376.97 ? 62  GLN B HG2  1 
ATOM   5593 H HG3  . GLN C 3 33  ? 91.724  90.885  100.139 1.00 376.97 ? 62  GLN B HG3  1 
ATOM   5594 H HE21 . GLN C 3 33  ? 89.228  89.012  98.731  1.00 376.97 ? 62  GLN B HE21 1 
ATOM   5595 H HE22 . GLN C 3 33  ? 89.324  89.552  97.346  1.00 376.97 ? 62  GLN B HE22 1 
ATOM   5596 N N    . VAL C 3 34  ? 91.281  89.388  104.104 1.00 360.76 ? 63  VAL B N    1 
ATOM   5597 C CA   . VAL C 3 34  ? 90.348  89.706  105.174 1.00 360.76 ? 63  VAL B CA   1 
ATOM   5598 C C    . VAL C 3 34  ? 89.666  91.042  104.884 1.00 360.76 ? 63  VAL B C    1 
ATOM   5599 O O    . VAL C 3 34  ? 90.218  91.930  104.224 1.00 360.76 ? 63  VAL B O    1 
ATOM   5600 C CB   . VAL C 3 34  ? 91.065  89.738  106.533 1.00 360.76 ? 63  VAL B CB   1 
ATOM   5601 C CG1  . VAL C 3 34  ? 92.086  90.871  106.577 1.00 360.76 ? 63  VAL B CG1  1 
ATOM   5602 C CG2  . VAL C 3 34  ? 90.059  89.872  107.668 1.00 360.76 ? 63  VAL B CG2  1 
ATOM   5603 H H    . VAL C 3 34  ? 92.111  89.427  104.326 1.00 360.76 ? 63  VAL B H    1 
ATOM   5604 H HA   . VAL C 3 34  ? 89.663  89.020  105.212 1.00 360.76 ? 63  VAL B HA   1 
ATOM   5605 H HB   . VAL C 3 34  ? 91.543  88.903  106.656 1.00 360.76 ? 63  VAL B HB   1 
ATOM   5606 H HG11 . VAL C 3 34  ? 92.564  90.829  107.420 1.00 360.76 ? 63  VAL B HG11 1 
ATOM   5607 H HG12 . VAL C 3 34  ? 92.708  90.766  105.841 1.00 360.76 ? 63  VAL B HG12 1 
ATOM   5608 H HG13 . VAL C 3 34  ? 91.627  91.722  106.504 1.00 360.76 ? 63  VAL B HG13 1 
ATOM   5609 H HG21 . VAL C 3 34  ? 90.530  89.805  108.514 1.00 360.76 ? 63  VAL B HG21 1 
ATOM   5610 H HG22 . VAL C 3 34  ? 89.619  90.734  107.605 1.00 360.76 ? 63  VAL B HG22 1 
ATOM   5611 H HG23 . VAL C 3 34  ? 89.405  89.158  107.597 1.00 360.76 ? 63  VAL B HG23 1 
ATOM   5612 N N    . THR C 3 35  ? 88.441  91.177  105.389 1.00 356.48 ? 64  THR B N    1 
ATOM   5613 C CA   . THR C 3 35  ? 87.680  92.413  105.265 1.00 356.48 ? 64  THR B CA   1 
ATOM   5614 C C    . THR C 3 35  ? 87.053  92.733  106.611 1.00 356.48 ? 64  THR B C    1 
ATOM   5615 O O    . THR C 3 35  ? 86.451  91.859  107.241 1.00 356.48 ? 64  THR B O    1 
ATOM   5616 C CB   . THR C 3 35  ? 86.595  92.298  104.189 1.00 356.48 ? 64  THR B CB   1 
ATOM   5617 O OG1  . THR C 3 35  ? 87.203  92.301  102.892 1.00 356.48 ? 64  THR B OG1  1 
ATOM   5618 C CG2  . THR C 3 35  ? 85.615  93.460  104.288 1.00 356.48 ? 64  THR B CG2  1 
ATOM   5619 H H    . THR C 3 35  ? 88.025  90.557  105.815 1.00 356.48 ? 64  THR B H    1 
ATOM   5620 H HA   . THR C 3 35  ? 88.276  93.139  105.025 1.00 356.48 ? 64  THR B HA   1 
ATOM   5621 H HB   . THR C 3 35  ? 86.103  91.471  104.313 1.00 356.48 ? 64  THR B HB   1 
ATOM   5622 H HG1  . THR C 3 35  ? 87.777  91.689  102.842 1.00 356.48 ? 64  THR B HG1  1 
ATOM   5623 H HG21 . THR C 3 35  ? 85.136  93.561  103.451 1.00 356.48 ? 64  THR B HG21 1 
ATOM   5624 H HG22 . THR C 3 35  ? 86.095  94.282  104.476 1.00 356.48 ? 64  THR B HG22 1 
ATOM   5625 H HG23 . THR C 3 35  ? 84.975  93.300  104.999 1.00 356.48 ? 64  THR B HG23 1 
ATOM   5626 N N    . ILE C 3 36  ? 87.192  93.982  107.045 1.00 377.63 ? 65  ILE B N    1 
ATOM   5627 C CA   . ILE C 3 36  ? 86.669  94.412  108.339 1.00 377.63 ? 65  ILE B CA   1 
ATOM   5628 C C    . ILE C 3 36  ? 85.231  94.891  108.168 1.00 377.63 ? 65  ILE B C    1 
ATOM   5629 O O    . ILE C 3 36  ? 84.974  95.810  107.377 1.00 377.63 ? 65  ILE B O    1 
ATOM   5630 C CB   . ILE C 3 36  ? 87.563  95.497  108.966 1.00 377.63 ? 65  ILE B CB   1 
ATOM   5631 C CG1  . ILE C 3 36  ? 87.618  96.753  108.089 1.00 377.63 ? 65  ILE B CG1  1 
ATOM   5632 C CG2  . ILE C 3 36  ? 88.966  94.953  109.198 1.00 377.63 ? 65  ILE B CG2  1 
ATOM   5633 C CD1  . ILE C 3 36  ? 88.287  97.928  108.755 1.00 377.63 ? 65  ILE B CD1  1 
ATOM   5634 H H    . ILE C 3 36  ? 87.589  94.604  106.605 1.00 377.63 ? 65  ILE B H    1 
ATOM   5635 H HA   . ILE C 3 36  ? 86.680  93.653  108.940 1.00 377.63 ? 65  ILE B HA   1 
ATOM   5636 H HB   . ILE C 3 36  ? 87.186  95.743  109.825 1.00 377.63 ? 65  ILE B HB   1 
ATOM   5637 H HG12 . ILE C 3 36  ? 88.109  96.549  107.279 1.00 377.63 ? 65  ILE B HG12 1 
ATOM   5638 H HG13 . ILE C 3 36  ? 86.723  97.042  107.868 1.00 377.63 ? 65  ILE B HG13 1 
ATOM   5639 H HG21 . ILE C 3 36  ? 89.495  95.625  109.656 1.00 377.63 ? 65  ILE B HG21 1 
ATOM   5640 H HG22 . ILE C 3 36  ? 88.906  94.154  109.744 1.00 377.63 ? 65  ILE B HG22 1 
ATOM   5641 H HG23 . ILE C 3 36  ? 89.369  94.740  108.342 1.00 377.63 ? 65  ILE B HG23 1 
ATOM   5642 H HD11 . ILE C 3 36  ? 87.833  98.119  109.591 1.00 377.63 ? 65  ILE B HD11 1 
ATOM   5643 H HD12 . ILE C 3 36  ? 88.226  98.692  108.163 1.00 377.63 ? 65  ILE B HD12 1 
ATOM   5644 H HD13 . ILE C 3 36  ? 89.218  97.714  108.923 1.00 377.63 ? 65  ILE B HD13 1 
ATOM   5645 N N    . PRO C 3 37  ? 84.260  94.291  108.853 1.00 379.05 ? 66  PRO B N    1 
ATOM   5646 C CA   . PRO C 3 37  ? 82.896  94.822  108.805 1.00 379.05 ? 66  PRO B CA   1 
ATOM   5647 C C    . PRO C 3 37  ? 82.707  95.972  109.782 1.00 379.05 ? 66  PRO B C    1 
ATOM   5648 O O    . PRO C 3 37  ? 83.524  96.214  110.674 1.00 379.05 ? 66  PRO B O    1 
ATOM   5649 C CB   . PRO C 3 37  ? 82.034  93.618  109.192 1.00 379.05 ? 66  PRO B CB   1 
ATOM   5650 C CG   . PRO C 3 37  ? 82.912  92.812  110.082 1.00 379.05 ? 66  PRO B CG   1 
ATOM   5651 C CD   . PRO C 3 37  ? 84.326  93.018  109.594 1.00 379.05 ? 66  PRO B CD   1 
ATOM   5652 H HA   . PRO C 3 37  ? 82.668  95.110  107.907 1.00 379.05 ? 66  PRO B HA   1 
ATOM   5653 H HB2  . PRO C 3 37  ? 81.244  93.919  109.667 1.00 379.05 ? 66  PRO B HB2  1 
ATOM   5654 H HB3  . PRO C 3 37  ? 81.792  93.116  108.398 1.00 379.05 ? 66  PRO B HB3  1 
ATOM   5655 H HG2  . PRO C 3 37  ? 82.822  93.127  110.995 1.00 379.05 ? 66  PRO B HG2  1 
ATOM   5656 H HG3  . PRO C 3 37  ? 82.665  91.877  110.020 1.00 379.05 ? 66  PRO B HG3  1 
ATOM   5657 H HD2  . PRO C 3 37  ? 84.938  93.091  110.341 1.00 379.05 ? 66  PRO B HD2  1 
ATOM   5658 H HD3  . PRO C 3 37  ? 84.584  92.297  108.998 1.00 379.05 ? 66  PRO B HD3  1 
ATOM   5659 N N    . CYS C 3 38  ? 81.604  96.690  109.596 1.00 389.24 ? 67  CYS B N    1 
ATOM   5660 C CA   . CYS C 3 38  ? 81.220  97.750  110.517 1.00 389.24 ? 67  CYS B CA   1 
ATOM   5661 C C    . CYS C 3 38  ? 79.771  98.125  110.250 1.00 389.24 ? 67  CYS B C    1 
ATOM   5662 O O    . CYS C 3 38  ? 79.303  98.098  109.109 1.00 389.24 ? 67  CYS B O    1 
ATOM   5663 C CB   . CYS C 3 38  ? 82.128  98.976  110.382 1.00 389.24 ? 67  CYS B CB   1 
ATOM   5664 S SG   . CYS C 3 38  ? 82.072  100.076 111.815 1.00 389.24 ? 67  CYS B SG   1 
ATOM   5665 H H    . CYS C 3 38  ? 81.059  96.582  108.939 1.00 389.24 ? 67  CYS B H    1 
ATOM   5666 H HA   . CYS C 3 38  ? 81.286  97.422  111.427 1.00 389.24 ? 67  CYS B HA   1 
ATOM   5667 H HB2  . CYS C 3 38  ? 83.045  98.679  110.271 1.00 389.24 ? 67  CYS B HB2  1 
ATOM   5668 H HB3  . CYS C 3 38  ? 81.852  99.486  109.605 1.00 389.24 ? 67  CYS B HB3  1 
ATOM   5669 N N    . THR C 3 39  ? 79.069  98.483  111.323 1.00 334.64 ? 68  THR B N    1 
ATOM   5670 C CA   . THR C 3 39  ? 77.667  98.872  111.236 1.00 334.64 ? 68  THR B CA   1 
ATOM   5671 C C    . THR C 3 39  ? 77.431  100.041 112.178 1.00 334.64 ? 68  THR B C    1 
ATOM   5672 O O    . THR C 3 39  ? 77.902  100.025 113.318 1.00 334.64 ? 68  THR B O    1 
ATOM   5673 C CB   . THR C 3 39  ? 76.741  97.703  111.593 1.00 334.64 ? 68  THR B CB   1 
ATOM   5674 O OG1  . THR C 3 39  ? 76.872  96.668  110.611 1.00 334.64 ? 68  THR B OG1  1 
ATOM   5675 C CG2  . THR C 3 39  ? 75.291  98.163  111.649 1.00 334.64 ? 68  THR B CG2  1 
ATOM   5676 H H    . THR C 3 39  ? 79.387  98.507  112.121 1.00 334.64 ? 68  THR B H    1 
ATOM   5677 H HA   . THR C 3 39  ? 77.464  99.160  110.333 1.00 334.64 ? 68  THR B HA   1 
ATOM   5678 H HB   . THR C 3 39  ? 76.985  97.353  112.465 1.00 334.64 ? 68  THR B HB   1 
ATOM   5679 H HG1  . THR C 3 39  ? 77.679  96.451  110.528 1.00 334.64 ? 68  THR B HG1  1 
ATOM   5680 H HG21 . THR C 3 39  ? 74.699  97.394  111.629 1.00 334.64 ? 68  THR B HG21 1 
ATOM   5681 H HG22 . THR C 3 39  ? 75.094  98.732  110.888 1.00 334.64 ? 68  THR B HG22 1 
ATOM   5682 H HG23 . THR C 3 39  ? 75.130  98.662  112.465 1.00 334.64 ? 68  THR B HG23 1 
ATOM   5683 N N    . VAL C 3 40  ? 76.707  101.050 111.697 1.00 337.76 ? 69  VAL B N    1 
ATOM   5684 C CA   . VAL C 3 40  ? 76.440  102.264 112.457 1.00 337.76 ? 69  VAL B CA   1 
ATOM   5685 C C    . VAL C 3 40  ? 75.048  102.766 112.101 1.00 337.76 ? 69  VAL B C    1 
ATOM   5686 O O    . VAL C 3 40  ? 74.683  102.813 110.920 1.00 337.76 ? 69  VAL B O    1 
ATOM   5687 C CB   . VAL C 3 40  ? 77.499  103.349 112.182 1.00 337.76 ? 69  VAL B CB   1 
ATOM   5688 C CG1  . VAL C 3 40  ? 77.596  103.643 110.690 1.00 337.76 ? 69  VAL B CG1  1 
ATOM   5689 C CG2  . VAL C 3 40  ? 77.180  104.611 112.959 1.00 337.76 ? 69  VAL B CG2  1 
ATOM   5690 H H    . VAL C 3 40  ? 76.355  101.054 110.913 1.00 337.76 ? 69  VAL B H    1 
ATOM   5691 H HA   . VAL C 3 40  ? 76.453  102.059 113.406 1.00 337.76 ? 69  VAL B HA   1 
ATOM   5692 H HB   . VAL C 3 40  ? 78.363  103.026 112.481 1.00 337.76 ? 69  VAL B HB   1 
ATOM   5693 H HG11 . VAL C 3 40  ? 78.319  104.273 110.542 1.00 337.76 ? 69  VAL B HG11 1 
ATOM   5694 H HG12 . VAL C 3 40  ? 77.778  102.818 110.214 1.00 337.76 ? 69  VAL B HG12 1 
ATOM   5695 H HG13 . VAL C 3 40  ? 76.759  104.025 110.384 1.00 337.76 ? 69  VAL B HG13 1 
ATOM   5696 H HG21 . VAL C 3 40  ? 77.889  105.252 112.803 1.00 337.76 ? 69  VAL B HG21 1 
ATOM   5697 H HG22 . VAL C 3 40  ? 76.336  104.973 112.650 1.00 337.76 ? 69  VAL B HG22 1 
ATOM   5698 H HG23 . VAL C 3 40  ? 77.130  104.395 113.903 1.00 337.76 ? 69  VAL B HG23 1 
ATOM   5699 N N    . MET C 3 41  ? 74.276  103.140 113.118 1.00 304.07 ? 70  MET B N    1 
ATOM   5700 C CA   . MET C 3 41  ? 72.928  103.642 112.895 1.00 304.07 ? 70  MET B CA   1 
ATOM   5701 C C    . MET C 3 41  ? 72.957  105.127 112.545 1.00 304.07 ? 70  MET B C    1 
ATOM   5702 O O    . MET C 3 41  ? 73.963  105.816 112.735 1.00 304.07 ? 70  MET B O    1 
ATOM   5703 C CB   . MET C 3 41  ? 72.056  103.392 114.130 1.00 304.07 ? 70  MET B CB   1 
ATOM   5704 C CG   . MET C 3 41  ? 72.517  104.070 115.417 1.00 304.07 ? 70  MET B CG   1 
ATOM   5705 S SD   . MET C 3 41  ? 72.090  105.818 115.527 1.00 304.07 ? 70  MET B SD   1 
ATOM   5706 C CE   . MET C 3 41  ? 70.316  105.724 115.752 1.00 304.07 ? 70  MET B CE   1 
ATOM   5707 H H    . MET C 3 41  ? 74.512  103.112 113.944 1.00 304.07 ? 70  MET B H    1 
ATOM   5708 H HA   . MET C 3 41  ? 72.534  103.156 112.154 1.00 304.07 ? 70  MET B HA   1 
ATOM   5709 H HB2  . MET C 3 41  ? 71.158  103.705 113.940 1.00 304.07 ? 70  MET B HB2  1 
ATOM   5710 H HB3  . MET C 3 41  ? 72.035  102.437 114.299 1.00 304.07 ? 70  MET B HB3  1 
ATOM   5711 H HG2  . MET C 3 41  ? 72.103  103.620 116.170 1.00 304.07 ? 70  MET B HG2  1 
ATOM   5712 H HG3  . MET C 3 41  ? 73.481  103.996 115.485 1.00 304.07 ? 70  MET B HG3  1 
ATOM   5713 H HE1  . MET C 3 41  ? 69.922  105.278 114.986 1.00 304.07 ? 70  MET B HE1  1 
ATOM   5714 H HE2  . MET C 3 41  ? 69.961  106.624 115.829 1.00 304.07 ? 70  MET B HE2  1 
ATOM   5715 H HE3  . MET C 3 41  ? 70.128  105.223 116.561 1.00 304.07 ? 70  MET B HE3  1 
ATOM   5716 N N    . THR C 3 42  ? 71.834  105.614 112.021 1.00 299.06 ? 71  THR B N    1 
ATOM   5717 C CA   . THR C 3 42  ? 71.759  106.990 111.546 1.00 299.06 ? 71  THR B CA   1 
ATOM   5718 C C    . THR C 3 42  ? 72.104  107.964 112.666 1.00 299.06 ? 71  THR B C    1 
ATOM   5719 O O    . THR C 3 42  ? 71.465  107.969 113.721 1.00 299.06 ? 71  THR B O    1 
ATOM   5720 C CB   . THR C 3 42  ? 70.358  107.277 111.005 1.00 299.06 ? 71  THR B CB   1 
ATOM   5721 O OG1  . THR C 3 42  ? 70.040  106.338 109.970 1.00 299.06 ? 71  THR B OG1  1 
ATOM   5722 C CG2  . THR C 3 42  ? 70.276  108.688 110.443 1.00 299.06 ? 71  THR B CG2  1 
ATOM   5723 H H    . THR C 3 42  ? 71.104  105.169 111.932 1.00 299.06 ? 71  THR B H    1 
ATOM   5724 H HA   . THR C 3 42  ? 72.396  107.115 110.825 1.00 299.06 ? 71  THR B HA   1 
ATOM   5725 H HB   . THR C 3 42  ? 69.711  107.195 111.723 1.00 299.06 ? 71  THR B HB   1 
ATOM   5726 H HG1  . THR C 3 42  ? 70.084  105.554 110.268 1.00 299.06 ? 71  THR B HG1  1 
ATOM   5727 H HG21 . THR C 3 42  ? 69.464  108.787 109.922 1.00 299.06 ? 71  THR B HG21 1 
ATOM   5728 H HG22 . THR C 3 42  ? 70.267  109.335 111.165 1.00 299.06 ? 71  THR B HG22 1 
ATOM   5729 H HG23 . THR C 3 42  ? 71.039  108.860 109.870 1.00 299.06 ? 71  THR B HG23 1 
ATOM   5730 N N    . HIS C 3 43  ? 73.105  108.807 112.420 1.00 304.31 ? 72  HIS B N    1 
ATOM   5731 C CA   . HIS C 3 43  ? 73.635  109.707 113.433 1.00 304.31 ? 72  HIS B CA   1 
ATOM   5732 C C    . HIS C 3 43  ? 73.680  111.125 112.882 1.00 304.31 ? 72  HIS B C    1 
ATOM   5733 O O    . HIS C 3 43  ? 73.224  111.401 111.769 1.00 304.31 ? 72  HIS B O    1 
ATOM   5734 C CB   . HIS C 3 43  ? 75.034  109.272 113.885 1.00 304.31 ? 72  HIS B CB   1 
ATOM   5735 C CG   . HIS C 3 43  ? 75.032  108.075 114.780 1.00 304.31 ? 72  HIS B CG   1 
ATOM   5736 N ND1  . HIS C 3 43  ? 75.509  106.847 114.378 1.00 304.31 ? 72  HIS B ND1  1 
ATOM   5737 C CD2  . HIS C 3 43  ? 74.613  107.916 116.058 1.00 304.31 ? 72  HIS B CD2  1 
ATOM   5738 C CE1  . HIS C 3 43  ? 75.385  105.982 115.368 1.00 304.31 ? 72  HIS B CE1  1 
ATOM   5739 N NE2  . HIS C 3 43  ? 74.842  106.605 116.399 1.00 304.31 ? 72  HIS B NE2  1 
ATOM   5740 H H    . HIS C 3 43  ? 73.499  108.876 111.658 1.00 304.31 ? 72  HIS B H    1 
ATOM   5741 H HA   . HIS C 3 43  ? 73.052  109.702 114.207 1.00 304.31 ? 72  HIS B HA   1 
ATOM   5742 H HB2  . HIS C 3 43  ? 75.560  109.052 113.100 1.00 304.31 ? 72  HIS B HB2  1 
ATOM   5743 H HB3  . HIS C 3 43  ? 75.458  109.996 114.370 1.00 304.31 ? 72  HIS B HB3  1 
ATOM   5744 H HD1  . HIS C 3 43  ? 75.837  106.675 113.603 1.00 304.31 ? 72  HIS B HD1  1 
ATOM   5745 H HD2  . HIS C 3 43  ? 74.239  108.570 116.601 1.00 304.31 ? 72  HIS B HD2  1 
ATOM   5746 H HE1  . HIS C 3 43  ? 75.635  105.087 115.343 1.00 304.31 ? 72  HIS B HE1  1 
ATOM   5747 N N    . SER C 3 44  ? 74.241  112.029 113.686 1.00 293.86 ? 73  SER B N    1 
ATOM   5748 C CA   . SER C 3 44  ? 74.405  113.422 113.297 1.00 293.86 ? 73  SER B CA   1 
ATOM   5749 C C    . SER C 3 44  ? 75.835  113.767 112.904 1.00 293.86 ? 73  SER B C    1 
ATOM   5750 O O    . SER C 3 44  ? 76.077  114.879 112.421 1.00 293.86 ? 73  SER B O    1 
ATOM   5751 C CB   . SER C 3 44  ? 73.970  114.338 114.444 1.00 293.86 ? 73  SER B CB   1 
ATOM   5752 O OG   . SER C 3 44  ? 74.579  113.945 115.662 1.00 293.86 ? 73  SER B OG   1 
ATOM   5753 H H    . SER C 3 44  ? 74.536  111.854 114.474 1.00 293.86 ? 73  SER B H    1 
ATOM   5754 H HA   . SER C 3 44  ? 73.833  113.608 112.536 1.00 293.86 ? 73  SER B HA   1 
ATOM   5755 H HB2  . SER C 3 44  ? 74.234  115.249 114.239 1.00 293.86 ? 73  SER B HB2  1 
ATOM   5756 H HB3  . SER C 3 44  ? 73.006  114.286 114.543 1.00 293.86 ? 73  SER B HB3  1 
ATOM   5757 H HG   . SER C 3 44  ? 74.348  114.463 116.281 1.00 293.86 ? 73  SER B HG   1 
ATOM   5758 N N    . TRP C 3 45  ? 76.778  112.853 113.095 1.00 319.53 ? 74  TRP B N    1 
ATOM   5759 C CA   . TRP C 3 45  ? 78.178  113.165 112.834 1.00 319.53 ? 74  TRP B CA   1 
ATOM   5760 C C    . TRP C 3 45  ? 78.401  113.381 111.340 1.00 319.53 ? 74  TRP B C    1 
ATOM   5761 O O    . TRP C 3 45  ? 78.017  112.527 110.532 1.00 319.53 ? 74  TRP B O    1 
ATOM   5762 C CB   . TRP C 3 45  ? 79.075  112.045 113.347 1.00 319.53 ? 74  TRP B CB   1 
ATOM   5763 C CG   . TRP C 3 45  ? 79.132  111.984 114.838 1.00 319.53 ? 74  TRP B CG   1 
ATOM   5764 C CD1  . TRP C 3 45  ? 78.324  111.255 115.659 1.00 319.53 ? 74  TRP B CD1  1 
ATOM   5765 C CD2  . TRP C 3 45  ? 80.043  112.688 115.691 1.00 319.53 ? 74  TRP B CD2  1 
ATOM   5766 N NE1  . TRP C 3 45  ? 78.676  111.458 116.971 1.00 319.53 ? 74  TRP B NE1  1 
ATOM   5767 C CE2  . TRP C 3 45  ? 79.729  112.334 117.018 1.00 319.53 ? 74  TRP B CE2  1 
ATOM   5768 C CE3  . TRP C 3 45  ? 81.093  113.581 115.462 1.00 319.53 ? 74  TRP B CE3  1 
ATOM   5769 C CZ2  . TRP C 3 45  ? 80.428  112.841 118.111 1.00 319.53 ? 74  TRP B CZ2  1 
ATOM   5770 C CZ3  . TRP C 3 45  ? 81.786  114.084 116.549 1.00 319.53 ? 74  TRP B CZ3  1 
ATOM   5771 C CH2  . TRP C 3 45  ? 81.450  113.713 117.856 1.00 319.53 ? 74  TRP B CH2  1 
ATOM   5772 H H    . TRP C 3 45  ? 76.638  112.052 113.373 1.00 319.53 ? 74  TRP B H    1 
ATOM   5773 H HA   . TRP C 3 45  ? 78.409  113.970 113.318 1.00 319.53 ? 74  TRP B HA   1 
ATOM   5774 H HB2  . TRP C 3 45  ? 78.736  111.195 113.025 1.00 319.53 ? 74  TRP B HB2  1 
ATOM   5775 H HB3  . TRP C 3 45  ? 79.977  112.187 113.019 1.00 319.53 ? 74  TRP B HB3  1 
ATOM   5776 H HD1  . TRP C 3 45  ? 77.635  110.700 115.373 1.00 319.53 ? 74  TRP B HD1  1 
ATOM   5777 H HE1  . TRP C 3 45  ? 78.298  111.095 117.653 1.00 319.53 ? 74  TRP B HE1  1 
ATOM   5778 H HE3  . TRP C 3 45  ? 81.322  113.832 114.596 1.00 319.53 ? 74  TRP B HE3  1 
ATOM   5779 H HZ2  . TRP C 3 45  ? 80.207  112.597 118.981 1.00 319.53 ? 74  TRP B HZ2  1 
ATOM   5780 H HZ3  . TRP C 3 45  ? 82.487  114.678 116.410 1.00 319.53 ? 74  TRP B HZ3  1 
ATOM   5781 H HH2  . TRP C 3 45  ? 81.933  114.067 118.568 1.00 319.53 ? 74  TRP B HH2  1 
ATOM   5782 N N    . PRO C 3 46  ? 79.010  114.498 110.932 1.00 363.07 ? 75  PRO B N    1 
ATOM   5783 C CA   . PRO C 3 46  ? 79.257  114.714 109.497 1.00 363.07 ? 75  PRO B CA   1 
ATOM   5784 C C    . PRO C 3 46  ? 80.118  113.647 108.850 1.00 363.07 ? 75  PRO B C    1 
ATOM   5785 O O    . PRO C 3 46  ? 79.936  113.371 107.658 1.00 363.07 ? 75  PRO B O    1 
ATOM   5786 C CB   . PRO C 3 46  ? 79.956  116.081 109.462 1.00 363.07 ? 75  PRO B CB   1 
ATOM   5787 C CG   . PRO C 3 46  ? 79.553  116.752 110.719 1.00 363.07 ? 75  PRO B CG   1 
ATOM   5788 C CD   . PRO C 3 46  ? 79.409  115.665 111.735 1.00 363.07 ? 75  PRO B CD   1 
ATOM   5789 H HA   . PRO C 3 46  ? 78.416  114.778 109.019 1.00 363.07 ? 75  PRO B HA   1 
ATOM   5790 H HB2  . PRO C 3 46  ? 80.918  115.955 109.434 1.00 363.07 ? 75  PRO B HB2  1 
ATOM   5791 H HB3  . PRO C 3 46  ? 79.653  116.585 108.691 1.00 363.07 ? 75  PRO B HB3  1 
ATOM   5792 H HG2  . PRO C 3 46  ? 80.242  117.379 110.988 1.00 363.07 ? 75  PRO B HG2  1 
ATOM   5793 H HG3  . PRO C 3 46  ? 78.708  117.209 110.587 1.00 363.07 ? 75  PRO B HG3  1 
ATOM   5794 H HD2  . PRO C 3 46  ? 80.254  115.492 112.172 1.00 363.07 ? 75  PRO B HD2  1 
ATOM   5795 H HD3  . PRO C 3 46  ? 78.716  115.897 112.373 1.00 363.07 ? 75  PRO B HD3  1 
ATOM   5796 N N    . MET C 3 47  ? 81.054  113.044 109.583 1.00 351.65 ? 76  MET B N    1 
ATOM   5797 C CA   . MET C 3 47  ? 82.026  112.139 108.990 1.00 351.65 ? 76  MET B CA   1 
ATOM   5798 C C    . MET C 3 47  ? 82.106  110.844 109.781 1.00 351.65 ? 76  MET B C    1 
ATOM   5799 O O    . MET C 3 47  ? 81.928  110.835 111.002 1.00 351.65 ? 76  MET B O    1 
ATOM   5800 C CB   . MET C 3 47  ? 83.418  112.781 108.931 1.00 351.65 ? 76  MET B CB   1 
ATOM   5801 C CG   . MET C 3 47  ? 83.491  114.024 108.065 1.00 351.65 ? 76  MET B CG   1 
ATOM   5802 S SD   . MET C 3 47  ? 85.044  114.916 108.271 1.00 351.65 ? 76  MET B SD   1 
ATOM   5803 C CE   . MET C 3 47  ? 84.782  116.306 107.173 1.00 351.65 ? 76  MET B CE   1 
ATOM   5804 H H    . MET C 3 47  ? 81.144  113.146 110.432 1.00 351.65 ? 76  MET B H    1 
ATOM   5805 H HA   . MET C 3 47  ? 81.758  111.932 108.081 1.00 351.65 ? 76  MET B HA   1 
ATOM   5806 H HB2  . MET C 3 47  ? 83.685  113.030 109.830 1.00 351.65 ? 76  MET B HB2  1 
ATOM   5807 H HB3  . MET C 3 47  ? 84.044  112.133 108.571 1.00 351.65 ? 76  MET B HB3  1 
ATOM   5808 H HG2  . MET C 3 47  ? 83.415  113.765 107.133 1.00 351.65 ? 76  MET B HG2  1 
ATOM   5809 H HG3  . MET C 3 47  ? 82.766  114.621 108.305 1.00 351.65 ? 76  MET B HG3  1 
ATOM   5810 H HE1  . MET C 3 47  ? 85.566  116.877 107.195 1.00 351.65 ? 76  MET B HE1  1 
ATOM   5811 H HE2  . MET C 3 47  ? 84.638  115.974 106.273 1.00 351.65 ? 76  MET B HE2  1 
ATOM   5812 H HE3  . MET C 3 47  ? 84.003  116.802 107.472 1.00 351.65 ? 76  MET B HE3  1 
ATOM   5813 N N    . VAL C 3 48  ? 82.377  109.757 109.065 1.00 366.96 ? 77  VAL B N    1 
ATOM   5814 C CA   . VAL C 3 48  ? 82.710  108.468 109.654 1.00 366.96 ? 77  VAL B CA   1 
ATOM   5815 C C    . VAL C 3 48  ? 84.061  108.056 109.092 1.00 366.96 ? 77  VAL B C    1 
ATOM   5816 O O    . VAL C 3 48  ? 84.451  108.482 107.999 1.00 366.96 ? 77  VAL B O    1 
ATOM   5817 C CB   . VAL C 3 48  ? 81.642  107.393 109.357 1.00 366.96 ? 77  VAL B CB   1 
ATOM   5818 C CG1  . VAL C 3 48  ? 80.268  107.871 109.802 1.00 366.96 ? 77  VAL B CG1  1 
ATOM   5819 C CG2  . VAL C 3 48  ? 81.642  107.030 107.877 1.00 366.96 ? 77  VAL B CG2  1 
ATOM   5820 H H    . VAL C 3 48  ? 82.373  109.744 108.206 1.00 366.96 ? 77  VAL B H    1 
ATOM   5821 H HA   . VAL C 3 48  ? 82.793  108.561 110.615 1.00 366.96 ? 77  VAL B HA   1 
ATOM   5822 H HB   . VAL C 3 48  ? 81.856  106.592 109.860 1.00 366.96 ? 77  VAL B HB   1 
ATOM   5823 H HG11 . VAL C 3 48  ? 80.332  108.218 110.705 1.00 366.96 ? 77  VAL B HG11 1 
ATOM   5824 H HG12 . VAL C 3 48  ? 79.650  107.125 109.775 1.00 366.96 ? 77  VAL B HG12 1 
ATOM   5825 H HG13 . VAL C 3 48  ? 79.969  108.572 109.201 1.00 366.96 ? 77  VAL B HG13 1 
ATOM   5826 H HG21 . VAL C 3 48  ? 80.846  106.511 107.682 1.00 366.96 ? 77  VAL B HG21 1 
ATOM   5827 H HG22 . VAL C 3 48  ? 82.433  106.505 107.677 1.00 366.96 ? 77  VAL B HG22 1 
ATOM   5828 H HG23 . VAL C 3 48  ? 81.641  107.845 107.351 1.00 366.96 ? 77  VAL B HG23 1 
ATOM   5829 N N    . SER C 3 49  ? 84.784  107.228 109.841 1.00 391.17 ? 78  SER B N    1 
ATOM   5830 C CA   . SER C 3 49  ? 86.133  106.873 109.434 1.00 391.17 ? 78  SER B CA   1 
ATOM   5831 C C    . SER C 3 49  ? 86.557  105.575 110.104 1.00 391.17 ? 78  SER B C    1 
ATOM   5832 O O    . SER C 3 49  ? 86.001  105.166 111.127 1.00 391.17 ? 78  SER B O    1 
ATOM   5833 C CB   . SER C 3 49  ? 87.114  108.002 109.769 1.00 391.17 ? 78  SER B CB   1 
ATOM   5834 O OG   . SER C 3 49  ? 87.178  108.216 111.168 1.00 391.17 ? 78  SER B OG   1 
ATOM   5835 H H    . SER C 3 49  ? 84.520  106.866 110.575 1.00 391.17 ? 78  SER B H    1 
ATOM   5836 H HA   . SER C 3 49  ? 86.148  106.734 108.474 1.00 391.17 ? 78  SER B HA   1 
ATOM   5837 H HB2  . SER C 3 49  ? 87.994  107.765 109.443 1.00 391.17 ? 78  SER B HB2  1 
ATOM   5838 H HB3  . SER C 3 49  ? 86.814  108.819 109.341 1.00 391.17 ? 78  SER B HB3  1 
ATOM   5839 H HG   . SER C 3 49  ? 86.403  108.309 111.480 1.00 391.17 ? 78  SER B HG   1 
ATOM   5840 N N    . ILE C 3 50  ? 87.560  104.934 109.507 1.00 394.14 ? 79  ILE B N    1 
ATOM   5841 C CA   . ILE C 3 50  ? 88.131  103.685 110.000 1.00 394.14 ? 79  ILE B CA   1 
ATOM   5842 C C    . ILE C 3 50  ? 89.552  103.971 110.460 1.00 394.14 ? 79  ILE B C    1 
ATOM   5843 O O    . ILE C 3 50  ? 90.317  104.639 109.754 1.00 394.14 ? 79  ILE B O    1 
ATOM   5844 C CB   . ILE C 3 50  ? 88.113  102.590 108.920 1.00 394.14 ? 79  ILE B CB   1 
ATOM   5845 C CG1  . ILE C 3 50  ? 86.678  102.132 108.656 1.00 394.14 ? 79  ILE B CG1  1 
ATOM   5846 C CG2  . ILE C 3 50  ? 88.986  101.413 109.338 1.00 394.14 ? 79  ILE B CG2  1 
ATOM   5847 C CD1  . ILE C 3 50  ? 86.526  101.280 107.414 1.00 394.14 ? 79  ILE B CD1  1 
ATOM   5848 H H    . ILE C 3 50  ? 87.939  105.216 108.789 1.00 394.14 ? 79  ILE B H    1 
ATOM   5849 H HA   . ILE C 3 50  ? 87.620  103.372 110.762 1.00 394.14 ? 79  ILE B HA   1 
ATOM   5850 H HB   . ILE C 3 50  ? 88.473  102.963 108.099 1.00 394.14 ? 79  ILE B HB   1 
ATOM   5851 H HG12 . ILE C 3 50  ? 86.372  101.610 109.414 1.00 394.14 ? 79  ILE B HG12 1 
ATOM   5852 H HG13 . ILE C 3 50  ? 86.115  102.915 108.547 1.00 394.14 ? 79  ILE B HG13 1 
ATOM   5853 H HG21 . ILE C 3 50  ? 88.821  100.673 108.737 1.00 394.14 ? 79  ILE B HG21 1 
ATOM   5854 H HG22 . ILE C 3 50  ? 89.920  101.669 109.288 1.00 394.14 ? 79  ILE B HG22 1 
ATOM   5855 H HG23 . ILE C 3 50  ? 88.758  101.158 110.246 1.00 394.14 ? 79  ILE B HG23 1 
ATOM   5856 H HD11 . ILE C 3 50  ? 85.598  101.292 107.134 1.00 394.14 ? 79  ILE B HD11 1 
ATOM   5857 H HD12 . ILE C 3 50  ? 87.088  101.644 106.712 1.00 394.14 ? 79  ILE B HD12 1 
ATOM   5858 H HD13 . ILE C 3 50  ? 86.800  100.372 107.619 1.00 394.14 ? 79  ILE B HD13 1 
ATOM   5859 N N    . ARG C 3 51  ? 89.907  103.462 111.637 1.00 384.41 ? 80  ARG B N    1 
ATOM   5860 C CA   . ARG C 3 51  ? 91.161  103.804 112.287 1.00 384.41 ? 80  ARG B CA   1 
ATOM   5861 C C    . ARG C 3 51  ? 91.958  102.541 112.573 1.00 384.41 ? 80  ARG B C    1 
ATOM   5862 O O    . ARG C 3 51  ? 91.411  101.548 113.062 1.00 384.41 ? 80  ARG B O    1 
ATOM   5863 C CB   . ARG C 3 51  ? 90.888  104.581 113.574 1.00 384.41 ? 80  ARG B CB   1 
ATOM   5864 C CG   . ARG C 3 51  ? 92.090  105.284 114.160 1.00 384.41 ? 80  ARG B CG   1 
ATOM   5865 C CD   . ARG C 3 51  ? 91.625  106.266 115.215 1.00 384.41 ? 80  ARG B CD   1 
ATOM   5866 N NE   . ARG C 3 51  ? 92.710  107.097 115.722 1.00 384.41 ? 80  ARG B NE   1 
ATOM   5867 C CZ   . ARG C 3 51  ? 93.033  107.237 117.001 1.00 384.41 ? 80  ARG B CZ   1 
ATOM   5868 N NH1  . ARG C 3 51  ? 92.374  106.604 117.960 1.00 384.41 ? 80  ARG B NH1  1 
ATOM   5869 N NH2  . ARG C 3 51  ? 94.034  108.046 117.328 1.00 384.41 ? 80  ARG B NH2  1 
ATOM   5870 H H    . ARG C 3 51  ? 89.427  102.906 112.084 1.00 384.41 ? 80  ARG B H    1 
ATOM   5871 H HA   . ARG C 3 51  ? 91.695  104.355 111.696 1.00 384.41 ? 80  ARG B HA   1 
ATOM   5872 H HB2  . ARG C 3 51  ? 90.211  105.251 113.395 1.00 384.41 ? 80  ARG B HB2  1 
ATOM   5873 H HB3  . ARG C 3 51  ? 90.560  103.960 114.243 1.00 384.41 ? 80  ARG B HB3  1 
ATOM   5874 H HG2  . ARG C 3 51  ? 92.677  104.634 114.578 1.00 384.41 ? 80  ARG B HG2  1 
ATOM   5875 H HG3  . ARG C 3 51  ? 92.559  105.772 113.466 1.00 384.41 ? 80  ARG B HG3  1 
ATOM   5876 H HD2  . ARG C 3 51  ? 90.959  106.853 114.826 1.00 384.41 ? 80  ARG B HD2  1 
ATOM   5877 H HD3  . ARG C 3 51  ? 91.234  105.765 115.945 1.00 384.41 ? 80  ARG B HD3  1 
ATOM   5878 H HE   . ARG C 3 51  ? 93.224  107.471 115.143 1.00 384.41 ? 80  ARG B HE   1 
ATOM   5879 H HH11 . ARG C 3 51  ? 91.723  106.078 117.773 1.00 384.41 ? 80  ARG B HH11 1 
ATOM   5880 H HH12 . ARG C 3 51  ? 92.606  106.717 118.780 1.00 384.41 ? 80  ARG B HH12 1 
ATOM   5881 H HH21 . ARG C 3 51  ? 94.468  108.465 116.715 1.00 384.41 ? 80  ARG B HH21 1 
ATOM   5882 H HH22 . ARG C 3 51  ? 94.248  108.145 118.152 1.00 384.41 ? 80  ARG B HH22 1 
ATOM   5883 N N    . ALA C 3 52  ? 93.252  102.590 112.268 1.00 383.50 ? 81  ALA B N    1 
ATOM   5884 C CA   . ALA C 3 52  ? 94.126  101.432 112.348 1.00 383.50 ? 81  ALA B CA   1 
ATOM   5885 C C    . ALA C 3 52  ? 95.346  101.745 113.202 1.00 383.50 ? 81  ALA B C    1 
ATOM   5886 O O    . ALA C 3 52  ? 95.858  102.869 113.200 1.00 383.50 ? 81  ALA B O    1 
ATOM   5887 C CB   . ALA C 3 52  ? 94.582  100.988 110.954 1.00 383.50 ? 81  ALA B CB   1 
ATOM   5888 H H    . ALA C 3 52  ? 93.653  103.303 112.004 1.00 383.50 ? 81  ALA B H    1 
ATOM   5889 H HA   . ALA C 3 52  ? 93.648  100.696 112.758 1.00 383.50 ? 81  ALA B HA   1 
ATOM   5890 H HB1  . ALA C 3 52  ? 95.084  101.710 110.543 1.00 383.50 ? 81  ALA B HB1  1 
ATOM   5891 H HB2  . ALA C 3 52  ? 93.803  100.781 110.416 1.00 383.50 ? 81  ALA B HB2  1 
ATOM   5892 H HB3  . ALA C 3 52  ? 95.147  100.204 111.040 1.00 383.50 ? 81  ALA B HB3  1 
ATOM   5893 N N    . ARG C 3 53  ? 95.806  100.733 113.934 1.00 381.08 ? 82  ARG B N    1 
ATOM   5894 C CA   . ARG C 3 53  ? 97.068  100.788 114.665 1.00 381.08 ? 82  ARG B CA   1 
ATOM   5895 C C    . ARG C 3 53  ? 97.836  99.512  114.365 1.00 381.08 ? 82  ARG B C    1 
ATOM   5896 O O    . ARG C 3 53  ? 97.492  98.442  114.877 1.00 381.08 ? 82  ARG B O    1 
ATOM   5897 C CB   . ARG C 3 53  ? 96.853  100.933 116.169 1.00 381.08 ? 82  ARG B CB   1 
ATOM   5898 C CG   . ARG C 3 53  ? 96.350  102.282 116.614 1.00 381.08 ? 82  ARG B CG   1 
ATOM   5899 C CD   . ARG C 3 53  ? 96.411  102.379 118.124 1.00 381.08 ? 82  ARG B CD   1 
ATOM   5900 N NE   . ARG C 3 53  ? 95.517  101.417 118.756 1.00 381.08 ? 82  ARG B NE   1 
ATOM   5901 C CZ   . ARG C 3 53  ? 94.202  101.557 118.837 1.00 381.08 ? 82  ARG B CZ   1 
ATOM   5902 N NH1  . ARG C 3 53  ? 93.587  102.615 118.334 1.00 381.08 ? 82  ARG B NH1  1 
ATOM   5903 N NH2  . ARG C 3 53  ? 93.485  100.609 119.434 1.00 381.08 ? 82  ARG B NH2  1 
ATOM   5904 H H    . ARG C 3 53  ? 95.392  99.985  114.026 1.00 381.08 ? 82  ARG B H    1 
ATOM   5905 H HA   . ARG C 3 53  ? 97.592  101.543 114.354 1.00 381.08 ? 82  ARG B HA   1 
ATOM   5906 H HB2  . ARG C 3 53  ? 96.204  100.271 116.452 1.00 381.08 ? 82  ARG B HB2  1 
ATOM   5907 H HB3  . ARG C 3 53  ? 97.698  100.773 116.618 1.00 381.08 ? 82  ARG B HB3  1 
ATOM   5908 H HG2  . ARG C 3 53  ? 96.910  102.979 116.236 1.00 381.08 ? 82  ARG B HG2  1 
ATOM   5909 H HG3  . ARG C 3 53  ? 95.429  102.395 116.333 1.00 381.08 ? 82  ARG B HG3  1 
ATOM   5910 H HD2  . ARG C 3 53  ? 97.316  102.190 118.418 1.00 381.08 ? 82  ARG B HD2  1 
ATOM   5911 H HD3  . ARG C 3 53  ? 96.149  103.268 118.402 1.00 381.08 ? 82  ARG B HD3  1 
ATOM   5912 H HE   . ARG C 3 53  ? 95.863  100.693 119.066 1.00 381.08 ? 82  ARG B HE   1 
ATOM   5913 H HH11 . ARG C 3 53  ? 94.040  103.234 117.945 1.00 381.08 ? 82  ARG B HH11 1 
ATOM   5914 H HH12 . ARG C 3 53  ? 92.732  102.685 118.397 1.00 381.08 ? 82  ARG B HH12 1 
ATOM   5915 H HH21 . ARG C 3 53  ? 93.876  99.918  119.763 1.00 381.08 ? 82  ARG B HH21 1 
ATOM   5916 H HH22 . ARG C 3 53  ? 92.630  100.689 119.491 1.00 381.08 ? 82  ARG B HH22 1 
ATOM   5917 N N    . PHE C 3 54  ? 98.865  99.621  113.534 1.00 389.59 ? 83  PHE B N    1 
ATOM   5918 C CA   . PHE C 3 54  ? 99.732  98.482  113.289 1.00 389.59 ? 83  PHE B CA   1 
ATOM   5919 C C    . PHE C 3 54  ? 100.687 98.333  114.464 1.00 389.59 ? 83  PHE B C    1 
ATOM   5920 O O    . PHE C 3 54  ? 101.063 99.319  115.103 1.00 389.59 ? 83  PHE B O    1 
ATOM   5921 C CB   . PHE C 3 54  ? 100.496 98.677  111.984 1.00 389.59 ? 83  PHE B CB   1 
ATOM   5922 C CG   . PHE C 3 54  ? 99.604  98.742  110.783 1.00 389.59 ? 83  PHE B CG   1 
ATOM   5923 C CD1  . PHE C 3 54  ? 99.082  97.593  110.218 1.00 389.59 ? 83  PHE B CD1  1 
ATOM   5924 C CD2  . PHE C 3 54  ? 99.267  99.966  110.232 1.00 389.59 ? 83  PHE B CD2  1 
ATOM   5925 C CE1  . PHE C 3 54  ? 98.248  97.667  109.118 1.00 389.59 ? 83  PHE B CE1  1 
ATOM   5926 C CE2  . PHE C 3 54  ? 98.439  100.044 109.134 1.00 389.59 ? 83  PHE B CE2  1 
ATOM   5927 C CZ   . PHE C 3 54  ? 97.929  98.893  108.577 1.00 389.59 ? 83  PHE B CZ   1 
ATOM   5928 H H    . PHE C 3 54  ? 99.081  100.335 113.107 1.00 389.59 ? 83  PHE B H    1 
ATOM   5929 H HA   . PHE C 3 54  ? 99.200  97.674  113.218 1.00 389.59 ? 83  PHE B HA   1 
ATOM   5930 H HB2  . PHE C 3 54  ? 100.994 99.507  112.031 1.00 389.59 ? 83  PHE B HB2  1 
ATOM   5931 H HB3  . PHE C 3 54  ? 101.105 97.932  111.863 1.00 389.59 ? 83  PHE B HB3  1 
ATOM   5932 H HD1  . PHE C 3 54  ? 99.295  96.763  110.580 1.00 389.59 ? 83  PHE B HD1  1 
ATOM   5933 H HD2  . PHE C 3 54  ? 99.609  100.746 110.605 1.00 389.59 ? 83  PHE B HD2  1 
ATOM   5934 H HE1  . PHE C 3 54  ? 97.905  96.888  108.741 1.00 389.59 ? 83  PHE B HE1  1 
ATOM   5935 H HE2  . PHE C 3 54  ? 98.224  100.872 108.771 1.00 389.59 ? 83  PHE B HE2  1 
ATOM   5936 H HZ   . PHE C 3 54  ? 97.370  98.945  107.837 1.00 389.59 ? 83  PHE B HZ   1 
ATOM   5937 N N    . CYS C 3 55  ? 101.051 97.091  114.777 1.00 426.70 ? 84  CYS B N    1 
ATOM   5938 C CA   . CYS C 3 55  ? 101.893 96.864  115.946 1.00 426.70 ? 84  CYS B CA   1 
ATOM   5939 C C    . CYS C 3 55  ? 103.252 96.299  115.559 1.00 426.70 ? 84  CYS B C    1 
ATOM   5940 O O    . CYS C 3 55  ? 104.069 95.979  116.429 1.00 426.70 ? 84  CYS B O    1 
ATOM   5941 C CB   . CYS C 3 55  ? 101.173 95.958  116.944 1.00 426.70 ? 84  CYS B CB   1 
ATOM   5942 S SG   . CYS C 3 55  ? 100.769 94.301  116.392 1.00 426.70 ? 84  CYS B SG   1 
ATOM   5943 H H    . CYS C 3 55  ? 100.833 96.383  114.341 1.00 426.70 ? 84  CYS B H    1 
ATOM   5944 H HA   . CYS C 3 55  ? 102.056 97.710  116.386 1.00 426.70 ? 84  CYS B HA   1 
ATOM   5945 H HB2  . CYS C 3 55  ? 101.746 95.871  117.719 1.00 426.70 ? 84  CYS B HB2  1 
ATOM   5946 H HB3  . CYS C 3 55  ? 100.342 96.387  117.200 1.00 426.70 ? 84  CYS B HB3  1 
ATOM   5947 N N    . ARG C 3 56  ? 103.520 96.176  114.264 1.00 423.31 ? 85  ARG B N    1 
ATOM   5948 C CA   . ARG C 3 56  ? 104.890 95.984  113.812 1.00 423.31 ? 85  ARG B CA   1 
ATOM   5949 C C    . ARG C 3 56  ? 105.467 97.352  113.466 1.00 423.31 ? 85  ARG B C    1 
ATOM   5950 O O    . ARG C 3 56  ? 105.178 97.905  112.399 1.00 423.31 ? 85  ARG B O    1 
ATOM   5951 C CB   . ARG C 3 56  ? 104.954 95.032  112.616 1.00 423.31 ? 85  ARG B CB   1 
ATOM   5952 C CG   . ARG C 3 56  ? 106.135 95.266  111.665 1.00 423.31 ? 85  ARG B CG   1 
ATOM   5953 C CD   . ARG C 3 56  ? 107.483 95.216  112.389 1.00 423.31 ? 85  ARG B CD   1 
ATOM   5954 N NE   . ARG C 3 56  ? 108.593 95.573  111.514 1.00 423.31 ? 85  ARG B NE   1 
ATOM   5955 C CZ   . ARG C 3 56  ? 109.867 95.569  111.880 1.00 423.31 ? 85  ARG B CZ   1 
ATOM   5956 N NH1  . ARG C 3 56  ? 110.235 95.231  113.106 1.00 423.31 ? 85  ARG B NH1  1 
ATOM   5957 N NH2  . ARG C 3 56  ? 110.797 95.925  110.998 1.00 423.31 ? 85  ARG B NH2  1 
ATOM   5958 H H    . ARG C 3 56  ? 102.936 96.197  113.633 1.00 423.31 ? 85  ARG B H    1 
ATOM   5959 H HA   . ARG C 3 56  ? 105.420 95.604  114.529 1.00 423.31 ? 85  ARG B HA   1 
ATOM   5960 H HB2  . ARG C 3 56  ? 105.028 94.124  112.952 1.00 423.31 ? 85  ARG B HB2  1 
ATOM   5961 H HB3  . ARG C 3 56  ? 104.138 95.123  112.101 1.00 423.31 ? 85  ARG B HB3  1 
ATOM   5962 H HG2  . ARG C 3 56  ? 106.138 94.559  111.001 1.00 423.31 ? 85  ARG B HG2  1 
ATOM   5963 H HG3  . ARG C 3 56  ? 106.050 96.124  111.223 1.00 423.31 ? 85  ARG B HG3  1 
ATOM   5964 H HD2  . ARG C 3 56  ? 107.488 95.830  113.137 1.00 423.31 ? 85  ARG B HD2  1 
ATOM   5965 H HD3  . ARG C 3 56  ? 107.634 94.311  112.706 1.00 423.31 ? 85  ARG B HD3  1 
ATOM   5966 H HE   . ARG C 3 56  ? 108.399 95.939  110.759 1.00 423.31 ? 85  ARG B HE   1 
ATOM   5967 H HH11 . ARG C 3 56  ? 109.644 95.001  113.686 1.00 423.31 ? 85  ARG B HH11 1 
ATOM   5968 H HH12 . ARG C 3 56  ? 111.067 95.238  113.321 1.00 423.31 ? 85  ARG B HH12 1 
ATOM   5969 H HH21 . ARG C 3 56  ? 110.569 96.149  110.200 1.00 423.31 ? 85  ARG B HH21 1 
ATOM   5970 H HH22 . ARG C 3 56  ? 111.627 95.929  111.225 1.00 423.31 ? 85  ARG B HH22 1 
ATOM   5971 N N    . SER C 3 57  ? 106.263 97.904  114.381 1.00 417.13 ? 86  SER B N    1 
ATOM   5972 C CA   . SER C 3 57  ? 107.043 99.109  114.112 1.00 417.13 ? 86  SER B CA   1 
ATOM   5973 C C    . SER C 3 57  ? 106.168 100.252 113.603 1.00 417.13 ? 86  SER B C    1 
ATOM   5974 O O    . SER C 3 57  ? 106.493 100.913 112.614 1.00 417.13 ? 86  SER B O    1 
ATOM   5975 C CB   . SER C 3 57  ? 108.153 98.808  113.110 1.00 417.13 ? 86  SER B CB   1 
ATOM   5976 O OG   . SER C 3 57  ? 107.589 98.488  111.852 1.00 417.13 ? 86  SER B OG   1 
ATOM   5977 H H    . SER C 3 57  ? 106.368 97.595  115.177 1.00 417.13 ? 86  SER B H    1 
ATOM   5978 H HA   . SER C 3 57  ? 107.462 99.401  114.936 1.00 417.13 ? 86  SER B HA   1 
ATOM   5979 H HB2  . SER C 3 57  ? 108.717 99.590  113.021 1.00 417.13 ? 86  SER B HB2  1 
ATOM   5980 H HB3  . SER C 3 57  ? 108.673 98.052  113.426 1.00 417.13 ? 86  SER B HB3  1 
ATOM   5981 H HG   . SER C 3 57  ? 107.316 97.696  111.852 1.00 417.13 ? 86  SER B HG   1 
ATOM   5982 N N    . HIS C 3 58  ? 105.048 100.492 114.281 1.00 394.96 ? 87  HIS B N    1 
ATOM   5983 C CA   . HIS C 3 58  ? 104.156 101.586 113.928 1.00 394.96 ? 87  HIS B CA   1 
ATOM   5984 C C    . HIS C 3 58  ? 103.776 102.355 115.182 1.00 394.96 ? 87  HIS B C    1 
ATOM   5985 O O    . HIS C 3 58  ? 103.660 101.786 116.271 1.00 394.96 ? 87  HIS B O    1 
ATOM   5986 C CB   . HIS C 3 58  ? 102.895 101.083 113.216 1.00 394.96 ? 87  HIS B CB   1 
ATOM   5987 C CG   . HIS C 3 58  ? 101.897 102.159 112.921 1.00 394.96 ? 87  HIS B CG   1 
ATOM   5988 N ND1  . HIS C 3 58  ? 100.706 102.276 113.604 1.00 394.96 ? 87  HIS B ND1  1 
ATOM   5989 C CD2  . HIS C 3 58  ? 101.917 103.172 112.023 1.00 394.96 ? 87  HIS B CD2  1 
ATOM   5990 C CE1  . HIS C 3 58  ? 100.032 103.311 113.136 1.00 394.96 ? 87  HIS B CE1  1 
ATOM   5991 N NE2  . HIS C 3 58  ? 100.745 103.873 112.176 1.00 394.96 ? 87  HIS B NE2  1 
ATOM   5992 H H    . HIS C 3 58  ? 104.784 100.030 114.956 1.00 394.96 ? 87  HIS B H    1 
ATOM   5993 H HA   . HIS C 3 58  ? 104.616 102.197 113.331 1.00 394.96 ? 87  HIS B HA   1 
ATOM   5994 H HB2  . HIS C 3 58  ? 103.149 100.679 112.374 1.00 394.96 ? 87  HIS B HB2  1 
ATOM   5995 H HB3  . HIS C 3 58  ? 102.468 100.423 113.777 1.00 394.96 ? 87  HIS B HB3  1 
ATOM   5996 H HD2  . HIS C 3 58  ? 102.595 103.358 111.415 1.00 394.96 ? 87  HIS B HD2  1 
ATOM   5997 H HE1  . HIS C 3 58  ? 99.198  103.597 113.432 1.00 394.96 ? 87  HIS B HE1  1 
ATOM   5998 H HE2  . HIS C 3 58  ? 100.513 104.565 111.722 1.00 394.96 ? 87  HIS B HE2  1 
ATOM   5999 N N    . ASP C 3 59  ? 103.582 103.659 115.012 1.00 414.91 ? 88  ASP B N    1 
ATOM   6000 C CA   . ASP C 3 59  ? 103.223 104.538 116.112 1.00 414.91 ? 88  ASP B CA   1 
ATOM   6001 C C    . ASP C 3 59  ? 102.230 105.566 115.593 1.00 414.91 ? 88  ASP B C    1 
ATOM   6002 O O    . ASP C 3 59  ? 102.050 105.724 114.383 1.00 414.91 ? 88  ASP B O    1 
ATOM   6003 C CB   . ASP C 3 59  ? 104.457 105.219 116.709 1.00 414.91 ? 88  ASP B CB   1 
ATOM   6004 C CG   . ASP C 3 59  ? 105.083 106.222 115.761 1.00 414.91 ? 88  ASP B CG   1 
ATOM   6005 O OD1  . ASP C 3 59  ? 105.860 105.801 114.879 1.00 414.91 ? 88  ASP B OD1  1 
ATOM   6006 O OD2  . ASP C 3 59  ? 104.800 107.430 115.897 1.00 414.91 ? 88  ASP B OD2  1 
ATOM   6007 H H    . ASP C 3 59  ? 103.655 104.062 114.256 1.00 414.91 ? 88  ASP B H    1 
ATOM   6008 H HA   . ASP C 3 59  ? 102.792 104.022 116.811 1.00 414.91 ? 88  ASP B HA   1 
ATOM   6009 H HB2  . ASP C 3 59  ? 104.196 105.683 117.517 1.00 414.91 ? 88  ASP B HB2  1 
ATOM   6010 H HB3  . ASP C 3 59  ? 105.122 104.544 116.914 1.00 414.91 ? 88  ASP B HB3  1 
ATOM   6011 N N    . GLY C 3 60  ? 101.587 106.262 116.525 1.00 416.50 ? 89  GLY B N    1 
ATOM   6012 C CA   . GLY C 3 60  ? 100.543 107.177 116.123 1.00 416.50 ? 89  GLY B CA   1 
ATOM   6013 C C    . GLY C 3 60  ? 99.348  106.417 115.570 1.00 416.50 ? 89  GLY B C    1 
ATOM   6014 O O    . GLY C 3 60  ? 99.120  105.242 115.870 1.00 416.50 ? 89  GLY B O    1 
ATOM   6015 H H    . GLY C 3 60  ? 101.735 106.223 117.371 1.00 416.50 ? 89  GLY B H    1 
ATOM   6016 H HA2  . GLY C 3 60  ? 100.254 107.702 116.883 1.00 416.50 ? 89  GLY B HA2  1 
ATOM   6017 H HA3  . GLY C 3 60  ? 100.877 107.777 115.437 1.00 416.50 ? 89  GLY B HA3  1 
ATOM   6018 N N    . SER C 3 61  ? 98.573  107.114 114.743 1.00 408.91 ? 90  SER B N    1 
ATOM   6019 C CA   . SER C 3 61  ? 97.411  106.510 114.110 1.00 408.91 ? 90  SER B CA   1 
ATOM   6020 C C    . SER C 3 61  ? 97.213  107.119 112.730 1.00 408.91 ? 90  SER B C    1 
ATOM   6021 O O    . SER C 3 61  ? 97.576  108.272 112.483 1.00 408.91 ? 90  SER B O    1 
ATOM   6022 C CB   . SER C 3 61  ? 96.149  106.693 114.961 1.00 408.91 ? 90  SER B CB   1 
ATOM   6023 O OG   . SER C 3 61  ? 95.870  108.065 115.179 1.00 408.91 ? 90  SER B OG   1 
ATOM   6024 H H    . SER C 3 61  ? 98.698  107.940 114.536 1.00 408.91 ? 90  SER B H    1 
ATOM   6025 H HA   . SER C 3 61  ? 97.566  105.558 114.000 1.00 408.91 ? 90  SER B HA   1 
ATOM   6026 H HB2  . SER C 3 61  ? 95.397  106.287 114.502 1.00 408.91 ? 90  SER B HB2  1 
ATOM   6027 H HB3  . SER C 3 61  ? 96.284  106.259 115.817 1.00 408.91 ? 90  SER B HB3  1 
ATOM   6028 H HG   . SER C 3 61  ? 95.675  108.438 114.453 1.00 408.91 ? 90  SER B HG   1 
ATOM   6029 N N    . ASP C 3 62  ? 96.626  106.327 111.837 1.00 413.18 ? 91  ASP B N    1 
ATOM   6030 C CA   . ASP C 3 62  ? 96.302  106.742 110.482 1.00 413.18 ? 91  ASP B CA   1 
ATOM   6031 C C    . ASP C 3 62  ? 94.832  106.446 110.227 1.00 413.18 ? 91  ASP B C    1 
ATOM   6032 O O    . ASP C 3 62  ? 94.295  105.459 110.737 1.00 413.18 ? 91  ASP B O    1 
ATOM   6033 C CB   . ASP C 3 62  ? 97.182  106.021 109.455 1.00 413.18 ? 91  ASP B CB   1 
ATOM   6034 C CG   . ASP C 3 62  ? 97.344  104.545 109.763 1.00 413.18 ? 91  ASP B CG   1 
ATOM   6035 O OD1  . ASP C 3 62  ? 98.009  103.841 108.974 1.00 413.18 ? 91  ASP B OD1  1 
ATOM   6036 O OD2  . ASP C 3 62  ? 96.809  104.089 110.795 1.00 413.18 ? 91  ASP B OD2  1 
ATOM   6037 H H    . ASP C 3 62  ? 96.396  105.515 112.005 1.00 413.18 ? 91  ASP B H    1 
ATOM   6038 H HA   . ASP C 3 62  ? 96.444  107.698 110.390 1.00 413.18 ? 91  ASP B HA   1 
ATOM   6039 H HB2  . ASP C 3 62  ? 96.780  106.103 108.576 1.00 413.18 ? 91  ASP B HB2  1 
ATOM   6040 H HB3  . ASP C 3 62  ? 98.063  106.425 109.458 1.00 413.18 ? 91  ASP B HB3  1 
ATOM   6041 N N    . GLU C 3 63  ? 94.181  107.300 109.438 1.00 411.48 ? 92  GLU B N    1 
ATOM   6042 C CA   . GLU C 3 63  ? 92.729  107.292 109.350 1.00 411.48 ? 92  GLU B CA   1 
ATOM   6043 C C    . GLU C 3 63  ? 92.291  107.258 107.893 1.00 411.48 ? 92  GLU B C    1 
ATOM   6044 O O    . GLU C 3 63  ? 92.972  107.799 107.018 1.00 411.48 ? 92  GLU B O    1 
ATOM   6045 C CB   . GLU C 3 63  ? 92.131  108.542 110.028 1.00 411.48 ? 92  GLU B CB   1 
ATOM   6046 C CG   . GLU C 3 63  ? 90.640  108.466 110.349 1.00 411.48 ? 92  GLU B CG   1 
ATOM   6047 C CD   . GLU C 3 63  ? 90.280  107.204 111.112 1.00 411.48 ? 92  GLU B CD   1 
ATOM   6048 O OE1  . GLU C 3 63  ? 89.083  106.892 111.264 1.00 411.48 ? 92  GLU B OE1  1 
ATOM   6049 O OE2  . GLU C 3 63  ? 91.208  106.549 111.619 1.00 411.48 ? 92  GLU B OE2  1 
ATOM   6050 H H    . GLU C 3 63  ? 94.560  107.894 108.944 1.00 411.48 ? 92  GLU B H    1 
ATOM   6051 H HA   . GLU C 3 63  ? 92.394  106.489 109.772 1.00 411.48 ? 92  GLU B HA   1 
ATOM   6052 H HB2  . GLU C 3 63  ? 92.602  108.696 110.861 1.00 411.48 ? 92  GLU B HB2  1 
ATOM   6053 H HB3  . GLU C 3 63  ? 92.261  109.301 109.437 1.00 411.48 ? 92  GLU B HB3  1 
ATOM   6054 H HG2  . GLU C 3 63  ? 90.394  109.226 110.899 1.00 411.48 ? 92  GLU B HG2  1 
ATOM   6055 H HG3  . GLU C 3 63  ? 90.135  108.475 109.521 1.00 411.48 ? 92  GLU B HG3  1 
ATOM   6056 N N    . LEU C 3 64  ? 91.154  106.614 107.642 1.00 403.43 ? 93  LEU B N    1 
ATOM   6057 C CA   . LEU C 3 64  ? 90.452  106.707 106.369 1.00 403.43 ? 93  LEU B CA   1 
ATOM   6058 C C    . LEU C 3 64  ? 89.121  107.406 106.614 1.00 403.43 ? 93  LEU B C    1 
ATOM   6059 O O    . LEU C 3 64  ? 88.257  106.871 107.316 1.00 403.43 ? 93  LEU B O    1 
ATOM   6060 C CB   . LEU C 3 64  ? 90.229  105.324 105.753 1.00 403.43 ? 93  LEU B CB   1 
ATOM   6061 C CG   . LEU C 3 64  ? 89.748  105.272 104.295 1.00 403.43 ? 93  LEU B CG   1 
ATOM   6062 C CD1  . LEU C 3 64  ? 90.476  106.273 103.408 1.00 403.43 ? 93  LEU B CD1  1 
ATOM   6063 C CD2  . LEU C 3 64  ? 89.887  103.865 103.732 1.00 403.43 ? 93  LEU B CD2  1 
ATOM   6064 H H    . LEU C 3 64  ? 90.760  106.103 108.212 1.00 403.43 ? 93  LEU B H    1 
ATOM   6065 H HA   . LEU C 3 64  ? 90.974  107.247 105.757 1.00 403.43 ? 93  LEU B HA   1 
ATOM   6066 H HB2  . LEU C 3 64  ? 91.068  104.840 105.792 1.00 403.43 ? 93  LEU B HB2  1 
ATOM   6067 H HB3  . LEU C 3 64  ? 89.568  104.858 106.288 1.00 403.43 ? 93  LEU B HB3  1 
ATOM   6068 H HG   . LEU C 3 64  ? 88.805  105.500 104.276 1.00 403.43 ? 93  LEU B HG   1 
ATOM   6069 H HD11 . LEU C 3 64  ? 90.287  106.066 102.479 1.00 403.43 ? 93  LEU B HD11 1 
ATOM   6070 H HD12 . LEU C 3 64  ? 91.429  106.205 103.575 1.00 403.43 ? 93  LEU B HD12 1 
ATOM   6071 H HD13 . LEU C 3 64  ? 90.164  107.166 103.617 1.00 403.43 ? 93  LEU B HD13 1 
ATOM   6072 H HD21 . LEU C 3 64  ? 89.557  103.859 102.819 1.00 403.43 ? 93  LEU B HD21 1 
ATOM   6073 H HD22 . LEU C 3 64  ? 90.823  103.609 103.747 1.00 403.43 ? 93  LEU B HD22 1 
ATOM   6074 H HD23 . LEU C 3 64  ? 89.367  103.254 104.276 1.00 403.43 ? 93  LEU B HD23 1 
ATOM   6075 N N    . ILE C 3 65  ? 88.953  108.587 106.025 1.00 380.82 ? 94  ILE B N    1 
ATOM   6076 C CA   . ILE C 3 65  ? 87.820  109.461 106.312 1.00 380.82 ? 94  ILE B CA   1 
ATOM   6077 C C    . ILE C 3 65  ? 86.847  109.379 105.146 1.00 380.82 ? 94  ILE B C    1 
ATOM   6078 O O    . ILE C 3 65  ? 87.256  109.444 103.979 1.00 380.82 ? 94  ILE B O    1 
ATOM   6079 C CB   . ILE C 3 65  ? 88.266  110.910 106.558 1.00 380.82 ? 94  ILE B CB   1 
ATOM   6080 C CG1  . ILE C 3 65  ? 89.396  110.934 107.592 1.00 380.82 ? 94  ILE B CG1  1 
ATOM   6081 C CG2  . ILE C 3 65  ? 87.086  111.752 107.030 1.00 380.82 ? 94  ILE B CG2  1 
ATOM   6082 C CD1  . ILE C 3 65  ? 89.825  112.320 108.015 1.00 380.82 ? 94  ILE B CD1  1 
ATOM   6083 H H    . ILE C 3 65  ? 89.496  108.911 105.443 1.00 380.82 ? 94  ILE B H    1 
ATOM   6084 H HA   . ILE C 3 65  ? 87.365  109.146 107.108 1.00 380.82 ? 94  ILE B HA   1 
ATOM   6085 H HB   . ILE C 3 65  ? 88.598  111.279 105.724 1.00 380.82 ? 94  ILE B HB   1 
ATOM   6086 H HG12 . ILE C 3 65  ? 89.100  110.461 108.385 1.00 380.82 ? 94  ILE B HG12 1 
ATOM   6087 H HG13 . ILE C 3 65  ? 90.172  110.490 107.216 1.00 380.82 ? 94  ILE B HG13 1 
ATOM   6088 H HG21 . ILE C 3 65  ? 86.359  111.672 106.393 1.00 380.82 ? 94  ILE B HG21 1 
ATOM   6089 H HG22 . ILE C 3 65  ? 86.799  111.430 107.899 1.00 380.82 ? 94  ILE B HG22 1 
ATOM   6090 H HG23 . ILE C 3 65  ? 87.360  112.680 107.096 1.00 380.82 ? 94  ILE B HG23 1 
ATOM   6091 H HD11 . ILE C 3 65  ? 90.657  112.253 108.510 1.00 380.82 ? 94  ILE B HD11 1 
ATOM   6092 H HD12 . ILE C 3 65  ? 89.953  112.867 107.225 1.00 380.82 ? 94  ILE B HD12 1 
ATOM   6093 H HD13 . ILE C 3 65  ? 89.136  112.706 108.578 1.00 380.82 ? 94  ILE B HD13 1 
ATOM   6094 N N    . LEU C 3 66  ? 85.563  109.241 105.465 1.00 349.10 ? 95  LEU B N    1 
ATOM   6095 C CA   . LEU C 3 66  ? 84.507  109.056 104.482 1.00 349.10 ? 95  LEU B CA   1 
ATOM   6096 C C    . LEU C 3 66  ? 83.383  110.050 104.735 1.00 349.10 ? 95  LEU B C    1 
ATOM   6097 O O    . LEU C 3 66  ? 83.151  110.462 105.877 1.00 349.10 ? 95  LEU B O    1 
ATOM   6098 C CB   . LEU C 3 66  ? 83.948  107.633 104.551 1.00 349.10 ? 95  LEU B CB   1 
ATOM   6099 C CG   . LEU C 3 66  ? 82.988  107.230 103.433 1.00 349.10 ? 95  LEU B CG   1 
ATOM   6100 C CD1  . LEU C 3 66  ? 83.725  107.125 102.110 1.00 349.10 ? 95  LEU B CD1  1 
ATOM   6101 C CD2  . LEU C 3 66  ? 82.280  105.931 103.767 1.00 349.10 ? 95  LEU B CD2  1 
ATOM   6102 H H    . LEU C 3 66  ? 85.273  109.253 106.274 1.00 349.10 ? 95  LEU B H    1 
ATOM   6103 H HA   . LEU C 3 66  ? 84.858  109.207 103.591 1.00 349.10 ? 95  LEU B HA   1 
ATOM   6104 H HB2  . LEU C 3 66  ? 84.692  107.011 104.535 1.00 349.10 ? 95  LEU B HB2  1 
ATOM   6105 H HB3  . LEU C 3 66  ? 83.469  107.537 105.389 1.00 349.10 ? 95  LEU B HB3  1 
ATOM   6106 H HG   . LEU C 3 66  ? 82.310  107.917 103.339 1.00 349.10 ? 95  LEU B HG   1 
ATOM   6107 H HD11 . LEU C 3 66  ? 83.265  106.483 101.548 1.00 349.10 ? 95  LEU B HD11 1 
ATOM   6108 H HD12 . LEU C 3 66  ? 83.733  107.995 101.684 1.00 349.10 ? 95  LEU B HD12 1 
ATOM   6109 H HD13 . LEU C 3 66  ? 84.632  106.826 102.276 1.00 349.10 ? 95  LEU B HD13 1 
ATOM   6110 H HD21 . LEU C 3 66  ? 82.933  105.216 103.817 1.00 349.10 ? 95  LEU B HD21 1 
ATOM   6111 H HD22 . LEU C 3 66  ? 81.636  105.746 103.068 1.00 349.10 ? 95  LEU B HD22 1 
ATOM   6112 H HD23 . LEU C 3 66  ? 81.826  106.029 104.618 1.00 349.10 ? 95  LEU B HD23 1 
ATOM   6113 N N    . ASP C 3 67  ? 82.687  110.436 103.668 1.00 334.46 ? 96  ASP B N    1 
ATOM   6114 C CA   . ASP C 3 67  ? 81.467  111.212 103.831 1.00 334.46 ? 96  ASP B CA   1 
ATOM   6115 C C    . ASP C 3 67  ? 80.408  110.349 104.505 1.00 334.46 ? 96  ASP B C    1 
ATOM   6116 O O    . ASP C 3 67  ? 80.121  109.235 104.058 1.00 334.46 ? 96  ASP B O    1 
ATOM   6117 C CB   . ASP C 3 67  ? 80.969  111.716 102.476 1.00 334.46 ? 96  ASP B CB   1 
ATOM   6118 C CG   . ASP C 3 67  ? 79.761  112.624 102.599 1.00 334.46 ? 96  ASP B CG   1 
ATOM   6119 O OD1  . ASP C 3 67  ? 79.282  112.835 103.733 1.00 334.46 ? 96  ASP B OD1  1 
ATOM   6120 O OD2  . ASP C 3 67  ? 79.293  113.137 101.561 1.00 334.46 ? 96  ASP B OD2  1 
ATOM   6121 H H    . ASP C 3 67  ? 82.897  110.264 102.852 1.00 334.46 ? 96  ASP B H    1 
ATOM   6122 H HA   . ASP C 3 67  ? 81.644  111.980 104.397 1.00 334.46 ? 96  ASP B HA   1 
ATOM   6123 H HB2  . ASP C 3 67  ? 81.679  112.216 102.044 1.00 334.46 ? 96  ASP B HB2  1 
ATOM   6124 H HB3  . ASP C 3 67  ? 80.719  110.955 101.929 1.00 334.46 ? 96  ASP B HB3  1 
ATOM   6125 N N    . ALA C 3 68  ? 79.823  110.871 105.584 1.00 352.52 ? 97  ALA B N    1 
ATOM   6126 C CA   . ALA C 3 68  ? 78.941  110.062 106.416 1.00 352.52 ? 97  ALA B CA   1 
ATOM   6127 C C    . ALA C 3 68  ? 77.726  109.542 105.659 1.00 352.52 ? 97  ALA B C    1 
ATOM   6128 O O    . ALA C 3 68  ? 77.226  108.462 105.991 1.00 352.52 ? 97  ALA B O    1 
ATOM   6129 C CB   . ALA C 3 68  ? 78.481  110.867 107.632 1.00 352.52 ? 97  ALA B CB   1 
ATOM   6130 H H    . ALA C 3 68  ? 79.920  111.683 105.852 1.00 352.52 ? 97  ALA B H    1 
ATOM   6131 H HA   . ALA C 3 68  ? 79.437  109.294 106.740 1.00 352.52 ? 97  ALA B HA   1 
ATOM   6132 H HB1  . ALA C 3 68  ? 79.253  111.084 108.177 1.00 352.52 ? 97  ALA B HB1  1 
ATOM   6133 H HB2  . ALA C 3 68  ? 77.855  110.332 108.145 1.00 352.52 ? 97  ALA B HB2  1 
ATOM   6134 H HB3  . ALA C 3 68  ? 78.048  111.680 107.328 1.00 352.52 ? 97  ALA B HB3  1 
ATOM   6135 N N    . VAL C 3 69  ? 77.243  110.273 104.653 1.00 327.71 ? 98  VAL B N    1 
ATOM   6136 C CA   . VAL C 3 69  ? 76.027  109.914 103.938 1.00 327.71 ? 98  VAL B CA   1 
ATOM   6137 C C    . VAL C 3 69  ? 76.315  109.484 102.505 1.00 327.71 ? 98  VAL B C    1 
ATOM   6138 O O    . VAL C 3 69  ? 75.872  108.413 102.075 1.00 327.71 ? 98  VAL B O    1 
ATOM   6139 C CB   . VAL C 3 69  ? 75.002  111.073 103.962 1.00 327.71 ? 98  VAL B CB   1 
ATOM   6140 C CG1  . VAL C 3 69  ? 75.608  112.367 103.423 1.00 327.71 ? 98  VAL B CG1  1 
ATOM   6141 C CG2  . VAL C 3 69  ? 73.749  110.697 103.181 1.00 327.71 ? 98  VAL B CG2  1 
ATOM   6142 H H    . VAL C 3 69  ? 77.617  110.990 104.362 1.00 327.71 ? 98  VAL B H    1 
ATOM   6143 H HA   . VAL C 3 69  ? 75.617  109.159 104.387 1.00 327.71 ? 98  VAL B HA   1 
ATOM   6144 H HB   . VAL C 3 69  ? 74.738  111.233 104.882 1.00 327.71 ? 98  VAL B HB   1 
ATOM   6145 H HG11 . VAL C 3 69  ? 76.441  112.552 103.883 1.00 327.71 ? 98  VAL B HG11 1 
ATOM   6146 H HG12 . VAL C 3 69  ? 74.982  113.091 103.580 1.00 327.71 ? 98  VAL B HG12 1 
ATOM   6147 H HG13 . VAL C 3 69  ? 75.766  112.275 102.472 1.00 327.71 ? 98  VAL B HG13 1 
ATOM   6148 H HG21 . VAL C 3 69  ? 73.069  111.371 103.338 1.00 327.71 ? 98  VAL B HG21 1 
ATOM   6149 H HG22 . VAL C 3 69  ? 73.959  110.658 102.235 1.00 327.71 ? 98  VAL B HG22 1 
ATOM   6150 H HG23 . VAL C 3 69  ? 73.433  109.833 103.488 1.00 327.71 ? 98  VAL B HG23 1 
ATOM   6151 N N    . LYS C 3 70  ? 77.054  110.295 101.749 1.00 322.80 ? 99  LYS B N    1 
ATOM   6152 C CA   . LYS C 3 70  ? 77.289  109.985 100.344 1.00 322.80 ? 99  LYS B CA   1 
ATOM   6153 C C    . LYS C 3 70  ? 78.227  108.800 100.167 1.00 322.80 ? 99  LYS B C    1 
ATOM   6154 O O    . LYS C 3 70  ? 78.031  107.993 99.252  1.00 322.80 ? 99  LYS B O    1 
ATOM   6155 C CB   . LYS C 3 70  ? 77.871  111.202 99.625  1.00 322.80 ? 99  LYS B CB   1 
ATOM   6156 C CG   . LYS C 3 70  ? 76.974  112.434 99.635  1.00 322.80 ? 99  LYS B CG   1 
ATOM   6157 C CD   . LYS C 3 70  ? 75.576  112.154 99.090  1.00 322.80 ? 99  LYS B CD   1 
ATOM   6158 C CE   . LYS C 3 70  ? 75.606  111.516 97.707  1.00 322.80 ? 99  LYS B CE   1 
ATOM   6159 N NZ   . LYS C 3 70  ? 76.292  112.380 96.706  1.00 322.80 ? 99  LYS B NZ   1 
ATOM   6160 H H    . LYS C 3 70  ? 77.426  111.020 102.023 1.00 322.80 ? 99  LYS B H    1 
ATOM   6161 H HA   . LYS C 3 70  ? 76.445  109.757 99.925  1.00 322.80 ? 99  LYS B HA   1 
ATOM   6162 H HB2  . LYS C 3 70  ? 78.707  111.440 100.053 1.00 322.80 ? 99  LYS B HB2  1 
ATOM   6163 H HB3  . LYS C 3 70  ? 78.041  110.962 98.701  1.00 322.80 ? 99  LYS B HB3  1 
ATOM   6164 H HG2  . LYS C 3 70  ? 76.884  112.751 100.546 1.00 322.80 ? 99  LYS B HG2  1 
ATOM   6165 H HG3  . LYS C 3 70  ? 77.379  113.122 99.083  1.00 322.80 ? 99  LYS B HG3  1 
ATOM   6166 H HD2  . LYS C 3 70  ? 75.112  111.552 99.692  1.00 322.80 ? 99  LYS B HD2  1 
ATOM   6167 H HD3  . LYS C 3 70  ? 75.092  112.992 99.022  1.00 322.80 ? 99  LYS B HD3  1 
ATOM   6168 H HE2  . LYS C 3 70  ? 76.070  110.666 97.747  1.00 322.80 ? 99  LYS B HE2  1 
ATOM   6169 H HE3  . LYS C 3 70  ? 74.695  111.380 97.406  1.00 322.80 ? 99  LYS B HE3  1 
ATOM   6170 H HZ1  . LYS C 3 70  ? 75.817  113.119 96.566  1.00 322.80 ? 99  LYS B HZ1  1 
ATOM   6171 H HZ2  . LYS C 3 70  ? 76.379  111.942 95.936  1.00 322.80 ? 99  LYS B HZ2  1 
ATOM   6172 H HZ3  . LYS C 3 70  ? 77.099  112.606 97.002  1.00 322.80 ? 99  LYS B HZ3  1 
ATOM   6173 N N    . GLY C 3 71  ? 79.238  108.677 101.022 1.00 326.85 ? 100 GLY B N    1 
ATOM   6174 C CA   . GLY C 3 71  ? 80.273  107.688 100.825 1.00 326.85 ? 100 GLY B CA   1 
ATOM   6175 C C    . GLY C 3 71  ? 81.455  108.171 100.018 1.00 326.85 ? 100 GLY B C    1 
ATOM   6176 O O    . GLY C 3 71  ? 82.269  107.346 99.588  1.00 326.85 ? 100 GLY B O    1 
ATOM   6177 H H    . GLY C 3 71  ? 79.341  109.160 101.726 1.00 326.85 ? 100 GLY B H    1 
ATOM   6178 H HA2  . GLY C 3 71  ? 80.600  107.397 101.691 1.00 326.85 ? 100 GLY B HA2  1 
ATOM   6179 H HA3  . GLY C 3 71  ? 79.895  106.917 100.373 1.00 326.85 ? 100 GLY B HA3  1 
ATOM   6180 N N    . HIS C 3 72  ? 81.569  109.476 99.783  1.00 313.24 ? 101 HIS B N    1 
ATOM   6181 C CA   . HIS C 3 72  ? 82.731  110.006 99.087  1.00 313.24 ? 101 HIS B CA   1 
ATOM   6182 C C    . HIS C 3 72  ? 83.934  110.043 100.020 1.00 313.24 ? 101 HIS B C    1 
ATOM   6183 O O    . HIS C 3 72  ? 83.871  110.576 101.132 1.00 313.24 ? 101 HIS B O    1 
ATOM   6184 C CB   . HIS C 3 72  ? 82.447  111.412 98.559  1.00 313.24 ? 101 HIS B CB   1 
ATOM   6185 C CG   . HIS C 3 72  ? 81.264  111.490 97.647  1.00 313.24 ? 101 HIS B CG   1 
ATOM   6186 N ND1  . HIS C 3 72  ? 81.091  110.640 96.577  1.00 313.24 ? 101 HIS B ND1  1 
ATOM   6187 C CD2  . HIS C 3 72  ? 80.198  112.326 97.640  1.00 313.24 ? 101 HIS B CD2  1 
ATOM   6188 C CE1  . HIS C 3 72  ? 79.967  110.943 95.953  1.00 313.24 ? 101 HIS B CE1  1 
ATOM   6189 N NE2  . HIS C 3 72  ? 79.406  111.963 96.578  1.00 313.24 ? 101 HIS B NE2  1 
ATOM   6190 H H    . HIS C 3 72  ? 80.991  110.069 100.014 1.00 313.24 ? 101 HIS B H    1 
ATOM   6191 H HA   . HIS C 3 72  ? 82.945  109.433 98.334  1.00 313.24 ? 101 HIS B HA   1 
ATOM   6192 H HB2  . HIS C 3 72  ? 82.279  112.000 99.313  1.00 313.24 ? 101 HIS B HB2  1 
ATOM   6193 H HB3  . HIS C 3 72  ? 83.222  111.724 98.067  1.00 313.24 ? 101 HIS B HB3  1 
ATOM   6194 H HD1  . HIS C 3 72  ? 81.629  110.008 96.352  1.00 313.24 ? 101 HIS B HD1  1 
ATOM   6195 H HD2  . HIS C 3 72  ? 80.032  113.013 98.244  1.00 313.24 ? 101 HIS B HD2  1 
ATOM   6196 H HE1  . HIS C 3 72  ? 79.628  110.513 95.201  1.00 313.24 ? 101 HIS B HE1  1 
ATOM   6197 N N    . ARG C 3 73  ? 85.041  109.468 99.560  1.00 352.91 ? 102 ARG B N    1 
ATOM   6198 C CA   . ARG C 3 73  ? 86.279  109.509 100.322 1.00 352.91 ? 102 ARG B CA   1 
ATOM   6199 C C    . ARG C 3 73  ? 86.747  110.953 100.440 1.00 352.91 ? 102 ARG B C    1 
ATOM   6200 O O    . ARG C 3 73  ? 86.724  111.704 99.460  1.00 352.91 ? 102 ARG B O    1 
ATOM   6201 C CB   . ARG C 3 73  ? 87.353  108.652 99.653  1.00 352.91 ? 102 ARG B CB   1 
ATOM   6202 C CG   . ARG C 3 73  ? 88.739  108.790 100.274 1.00 352.91 ? 102 ARG B CG   1 
ATOM   6203 C CD   . ARG C 3 73  ? 89.782  108.019 99.488  1.00 352.91 ? 102 ARG B CD   1 
ATOM   6204 N NE   . ARG C 3 73  ? 89.859  108.468 98.103  1.00 352.91 ? 102 ARG B NE   1 
ATOM   6205 C CZ   . ARG C 3 73  ? 90.457  109.584 97.708  1.00 352.91 ? 102 ARG B CZ   1 
ATOM   6206 N NH1  . ARG C 3 73  ? 91.041  110.400 98.571  1.00 352.91 ? 102 ARG B NH1  1 
ATOM   6207 N NH2  . ARG C 3 73  ? 90.466  109.892 96.414  1.00 352.91 ? 102 ARG B NH2  1 
ATOM   6208 H H    . ARG C 3 73  ? 85.099  109.050 98.811  1.00 352.91 ? 102 ARG B H    1 
ATOM   6209 H HA   . ARG C 3 73  ? 86.121  109.163 101.214 1.00 352.91 ? 102 ARG B HA   1 
ATOM   6210 H HB2  . ARG C 3 73  ? 87.092  107.720 99.718  1.00 352.91 ? 102 ARG B HB2  1 
ATOM   6211 H HB3  . ARG C 3 73  ? 87.417  108.909 98.720  1.00 352.91 ? 102 ARG B HB3  1 
ATOM   6212 H HG2  . ARG C 3 73  ? 89.007  109.722 100.280 1.00 352.91 ? 102 ARG B HG2  1 
ATOM   6213 H HG3  . ARG C 3 73  ? 88.721  108.440 101.179 1.00 352.91 ? 102 ARG B HG3  1 
ATOM   6214 H HD2  . ARG C 3 73  ? 90.652  108.149 99.897  1.00 352.91 ? 102 ARG B HD2  1 
ATOM   6215 H HD3  . ARG C 3 73  ? 89.550  107.078 99.490  1.00 352.91 ? 102 ARG B HD3  1 
ATOM   6216 H HE   . ARG C 3 73  ? 89.508  107.966 97.499  1.00 352.91 ? 102 ARG B HE   1 
ATOM   6217 H HH11 . ARG C 3 73  ? 91.041  110.213 99.410  1.00 352.91 ? 102 ARG B HH11 1 
ATOM   6218 H HH12 . ARG C 3 73  ? 91.422  111.118 98.292  1.00 352.91 ? 102 ARG B HH12 1 
ATOM   6219 H HH21 . ARG C 3 73  ? 90.089  109.369 95.845  1.00 352.91 ? 102 ARG B HH21 1 
ATOM   6220 H HH22 . ARG C 3 73  ? 90.850  110.613 96.146  1.00 352.91 ? 102 ARG B HH22 1 
ATOM   6221 N N    . LEU C 3 74  ? 87.171  111.338 101.640 1.00 343.71 ? 103 LEU B N    1 
ATOM   6222 C CA   . LEU C 3 74  ? 87.632  112.694 101.910 1.00 343.71 ? 103 LEU B CA   1 
ATOM   6223 C C    . LEU C 3 74  ? 89.107  112.763 102.264 1.00 343.71 ? 103 LEU B C    1 
ATOM   6224 O O    . LEU C 3 74  ? 89.753  113.778 101.995 1.00 343.71 ? 103 LEU B O    1 
ATOM   6225 C CB   . LEU C 3 74  ? 86.810  113.306 103.050 1.00 343.71 ? 103 LEU B CB   1 
ATOM   6226 C CG   . LEU C 3 74  ? 85.301  113.381 102.799 1.00 343.71 ? 103 LEU B CG   1 
ATOM   6227 C CD1  . LEU C 3 74  ? 84.594  114.022 103.982 1.00 343.71 ? 103 LEU B CD1  1 
ATOM   6228 C CD2  . LEU C 3 74  ? 84.992  114.137 101.514 1.00 343.71 ? 103 LEU B CD2  1 
ATOM   6229 H H    . LEU C 3 74  ? 87.201  110.821 102.326 1.00 343.71 ? 103 LEU B H    1 
ATOM   6230 H HA   . LEU C 3 74  ? 87.497  113.237 101.119 1.00 343.71 ? 103 LEU B HA   1 
ATOM   6231 H HB2  . LEU C 3 74  ? 86.946  112.773 103.849 1.00 343.71 ? 103 LEU B HB2  1 
ATOM   6232 H HB3  . LEU C 3 74  ? 87.125  114.210 103.205 1.00 343.71 ? 103 LEU B HB3  1 
ATOM   6233 H HG   . LEU C 3 74  ? 84.955  112.480 102.701 1.00 343.71 ? 103 LEU B HG   1 
ATOM   6234 H HD11 . LEU C 3 74  ? 84.757  113.487 104.775 1.00 343.71 ? 103 LEU B HD11 1 
ATOM   6235 H HD12 . LEU C 3 74  ? 83.642  114.060 103.799 1.00 343.71 ? 103 LEU B HD12 1 
ATOM   6236 H HD13 . LEU C 3 74  ? 84.942  114.919 104.110 1.00 343.71 ? 103 LEU B HD13 1 
ATOM   6237 H HD21 . LEU C 3 74  ? 84.039  114.307 101.469 1.00 343.71 ? 103 LEU B HD21 1 
ATOM   6238 H HD22 . LEU C 3 74  ? 85.479  114.977 101.517 1.00 343.71 ? 103 LEU B HD22 1 
ATOM   6239 H HD23 . LEU C 3 74  ? 85.268  113.598 100.756 1.00 343.71 ? 103 LEU B HD23 1 
ATOM   6240 N N    . MET C 3 75  ? 89.657  111.709 102.859 1.00 358.59 ? 104 MET B N    1 
ATOM   6241 C CA   . MET C 3 75  ? 91.075  111.667 103.184 1.00 358.59 ? 104 MET B CA   1 
ATOM   6242 C C    . MET C 3 75  ? 91.460  110.225 103.474 1.00 358.59 ? 104 MET B C    1 
ATOM   6243 O O    . MET C 3 75  ? 90.658  109.452 104.004 1.00 358.59 ? 104 MET B O    1 
ATOM   6244 C CB   . MET C 3 75  ? 91.401  112.564 104.382 1.00 358.59 ? 104 MET B CB   1 
ATOM   6245 C CG   . MET C 3 75  ? 92.880  112.635 104.715 1.00 358.59 ? 104 MET B CG   1 
ATOM   6246 S SD   . MET C 3 75  ? 93.235  113.807 106.037 1.00 358.59 ? 104 MET B SD   1 
ATOM   6247 C CE   . MET C 3 75  ? 93.029  115.362 105.172 1.00 358.59 ? 104 MET B CE   1 
ATOM   6248 H H    . MET C 3 75  ? 89.225  111.001 103.088 1.00 358.59 ? 104 MET B H    1 
ATOM   6249 H HA   . MET C 3 75  ? 91.585  111.984 102.423 1.00 358.59 ? 104 MET B HA   1 
ATOM   6250 H HB2  . MET C 3 75  ? 91.096  113.464 104.188 1.00 358.59 ? 104 MET B HB2  1 
ATOM   6251 H HB3  . MET C 3 75  ? 90.937  112.222 105.163 1.00 358.59 ? 104 MET B HB3  1 
ATOM   6252 H HG2  . MET C 3 75  ? 93.183  111.760 105.001 1.00 358.59 ? 104 MET B HG2  1 
ATOM   6253 H HG3  . MET C 3 75  ? 93.369  112.915 103.925 1.00 358.59 ? 104 MET B HG3  1 
ATOM   6254 H HE1  . MET C 3 75  ? 93.626  115.378 104.408 1.00 358.59 ? 104 MET B HE1  1 
ATOM   6255 H HE2  . MET C 3 75  ? 93.242  116.090 105.775 1.00 358.59 ? 104 MET B HE2  1 
ATOM   6256 H HE3  . MET C 3 75  ? 92.109  115.437 104.873 1.00 358.59 ? 104 MET B HE3  1 
ATOM   6257 N N    . ASN C 3 76  ? 92.698  109.874 103.124 1.00 382.88 ? 105 ASN B N    1 
ATOM   6258 C CA   . ASN C 3 76  ? 93.191  108.505 103.275 1.00 382.88 ? 105 ASN B CA   1 
ATOM   6259 C C    . ASN C 3 76  ? 94.632  108.517 103.784 1.00 382.88 ? 105 ASN B C    1 
ATOM   6260 O O    . ASN C 3 76  ? 95.572  108.811 103.041 1.00 382.88 ? 105 ASN B O    1 
ATOM   6261 C CB   . ASN C 3 76  ? 93.042  107.732 101.962 1.00 382.88 ? 105 ASN B CB   1 
ATOM   6262 C CG   . ASN C 3 76  ? 93.868  108.310 100.816 1.00 382.88 ? 105 ASN B CG   1 
ATOM   6263 O OD1  . ASN C 3 76  ? 94.663  109.230 100.990 1.00 382.88 ? 105 ASN B OD1  1 
ATOM   6264 N ND2  . ASN C 3 76  ? 93.672  107.756 99.624  1.00 382.88 ? 105 ASN B ND2  1 
ATOM   6265 H H    . ASN C 3 76  ? 93.276  110.417 102.791 1.00 382.88 ? 105 ASN B H    1 
ATOM   6266 H HA   . ASN C 3 76  ? 92.653  108.054 103.943 1.00 382.88 ? 105 ASN B HA   1 
ATOM   6267 H HB2  . ASN C 3 76  ? 93.326  106.815 102.102 1.00 382.88 ? 105 ASN B HB2  1 
ATOM   6268 H HB3  . ASN C 3 76  ? 92.110  107.751 101.694 1.00 382.88 ? 105 ASN B HB3  1 
ATOM   6269 H HD21 . ASN C 3 76  ? 93.108  107.113 99.536  1.00 382.88 ? 105 ASN B HD21 1 
ATOM   6270 H HD22 . ASN C 3 76  ? 94.109  108.041 98.940  1.00 382.88 ? 105 ASN B HD22 1 
ATOM   6271 N N    . GLY C 3 77  ? 94.799  108.201 105.068 1.00 383.52 ? 106 GLY B N    1 
ATOM   6272 C CA   . GLY C 3 77  ? 96.115  108.047 105.653 1.00 383.52 ? 106 GLY B CA   1 
ATOM   6273 C C    . GLY C 3 77  ? 96.668  106.643 105.613 1.00 383.52 ? 106 GLY B C    1 
ATOM   6274 O O    . GLY C 3 77  ? 97.858  106.446 105.870 1.00 383.52 ? 106 GLY B O    1 
ATOM   6275 H H    . GLY C 3 77  ? 94.154  108.072 105.623 1.00 383.52 ? 106 GLY B H    1 
ATOM   6276 H HA2  . GLY C 3 77  ? 96.738  108.627 105.188 1.00 383.52 ? 106 GLY B HA2  1 
ATOM   6277 H HA3  . GLY C 3 77  ? 96.082  108.328 106.582 1.00 383.52 ? 106 GLY B HA3  1 
ATOM   6278 N N    . LEU C 3 78  ? 95.830  105.655 105.289 1.00 415.03 ? 107 LEU B N    1 
ATOM   6279 C CA   . LEU C 3 78  ? 96.268  104.265 105.273 1.00 415.03 ? 107 LEU B CA   1 
ATOM   6280 C C    . LEU C 3 78  ? 97.123  103.932 104.057 1.00 415.03 ? 107 LEU B C    1 
ATOM   6281 O O    . LEU C 3 78  ? 97.680  102.831 103.990 1.00 415.03 ? 107 LEU B O    1 
ATOM   6282 C CB   . LEU C 3 78  ? 95.052  103.338 105.302 1.00 415.03 ? 107 LEU B CB   1 
ATOM   6283 C CG   . LEU C 3 78  ? 93.996  103.614 106.374 1.00 415.03 ? 107 LEU B CG   1 
ATOM   6284 C CD1  . LEU C 3 78  ? 92.806  102.684 106.188 1.00 415.03 ? 107 LEU B CD1  1 
ATOM   6285 C CD2  . LEU C 3 78  ? 94.579  103.468 107.771 1.00 415.03 ? 107 LEU B CD2  1 
ATOM   6286 H H    . LEU C 3 78  ? 95.005  105.767 105.074 1.00 415.03 ? 107 LEU B H    1 
ATOM   6287 H HA   . LEU C 3 78  ? 96.797  104.092 106.068 1.00 415.03 ? 107 LEU B HA   1 
ATOM   6288 H HB2  . LEU C 3 78  ? 94.608  103.398 104.442 1.00 415.03 ? 107 LEU B HB2  1 
ATOM   6289 H HB3  . LEU C 3 78  ? 95.367  102.430 105.437 1.00 415.03 ? 107 LEU B HB3  1 
ATOM   6290 H HG   . LEU C 3 78  ? 93.679  104.526 106.277 1.00 415.03 ? 107 LEU B HG   1 
ATOM   6291 H HD11 . LEU C 3 78  ? 92.157  102.855 106.888 1.00 415.03 ? 107 LEU B HD11 1 
ATOM   6292 H HD12 . LEU C 3 78  ? 92.407  102.851 105.319 1.00 415.03 ? 107 LEU B HD12 1 
ATOM   6293 H HD13 . LEU C 3 78  ? 93.114  101.766 106.239 1.00 415.03 ? 107 LEU B HD13 1 
ATOM   6294 H HD21 . LEU C 3 78  ? 93.851  103.421 108.411 1.00 415.03 ? 107 LEU B HD21 1 
ATOM   6295 H HD22 . LEU C 3 78  ? 95.139  104.237 107.962 1.00 415.03 ? 107 LEU B HD22 1 
ATOM   6296 H HD23 . LEU C 3 78  ? 95.105  102.654 107.809 1.00 415.03 ? 107 LEU B HD23 1 
ATOM   6297 N N    . GLN C 3 79  ? 97.237  104.852 103.101 1.00 397.29 ? 108 GLN B N    1 
ATOM   6298 C CA   . GLN C 3 79  ? 97.831  104.554 101.803 1.00 397.29 ? 108 GLN B CA   1 
ATOM   6299 C C    . GLN C 3 79  ? 99.240  103.977 101.910 1.00 397.29 ? 108 GLN B C    1 
ATOM   6300 O O    . GLN C 3 79  ? 99.566  103.009 101.216 1.00 397.29 ? 108 GLN B O    1 
ATOM   6301 C CB   . GLN C 3 79  ? 97.836  105.818 100.935 1.00 397.29 ? 108 GLN B CB   1 
ATOM   6302 C CG   . GLN C 3 79  ? 98.551  107.019 101.546 1.00 397.29 ? 108 GLN B CG   1 
ATOM   6303 C CD   . GLN C 3 79  ? 100.026 107.070 101.200 1.00 397.29 ? 108 GLN B CD   1 
ATOM   6304 O OE1  . GLN C 3 79  ? 100.453 106.559 100.166 1.00 397.29 ? 108 GLN B OE1  1 
ATOM   6305 N NE2  . GLN C 3 79  ? 100.812 107.696 102.067 1.00 397.29 ? 108 GLN B NE2  1 
ATOM   6306 H H    . GLN C 3 79  ? 96.973  105.666 103.180 1.00 397.29 ? 108 GLN B H    1 
ATOM   6307 H HA   . GLN C 3 79  ? 97.279  103.895 101.355 1.00 397.29 ? 108 GLN B HA   1 
ATOM   6308 H HB2  . GLN C 3 79  ? 98.265  105.614 100.089 1.00 397.29 ? 108 GLN B HB2  1 
ATOM   6309 H HB3  . GLN C 3 79  ? 96.916  106.082 100.775 1.00 397.29 ? 108 GLN B HB3  1 
ATOM   6310 H HG2  . GLN C 3 79  ? 98.139  107.832 101.213 1.00 397.29 ? 108 GLN B HG2  1 
ATOM   6311 H HG3  . GLN C 3 79  ? 98.473  106.983 102.511 1.00 397.29 ? 108 GLN B HG3  1 
ATOM   6312 H HE21 . GLN C 3 79  ? 100.477 108.042 102.779 1.00 397.29 ? 108 GLN B HE21 1 
ATOM   6313 H HE22 . GLN C 3 79  ? 101.657 107.753 101.917 1.00 397.29 ? 108 GLN B HE22 1 
ATOM   6314 N N    . TYR C 3 80  ? 100.085 104.551 102.771 1.00 381.28 ? 109 TYR B N    1 
ATOM   6315 C CA   . TYR C 3 80  ? 101.487 104.145 102.804 1.00 381.28 ? 109 TYR B CA   1 
ATOM   6316 C C    . TYR C 3 80  ? 101.681 102.690 103.226 1.00 381.28 ? 109 TYR B C    1 
ATOM   6317 O O    . TYR C 3 80  ? 102.476 101.986 102.594 1.00 381.28 ? 109 TYR B O    1 
ATOM   6318 C CB   . TYR C 3 80  ? 102.283 105.097 103.703 1.00 381.28 ? 109 TYR B CB   1 
ATOM   6319 C CG   . TYR C 3 80  ? 101.879 105.108 105.157 1.00 381.28 ? 109 TYR B CG   1 
ATOM   6320 C CD1  . TYR C 3 80  ? 100.852 105.930 105.597 1.00 381.28 ? 109 TYR B CD1  1 
ATOM   6321 C CD2  . TYR C 3 80  ? 102.537 104.327 106.095 1.00 381.28 ? 109 TYR B CD2  1 
ATOM   6322 C CE1  . TYR C 3 80  ? 100.478 105.962 106.922 1.00 381.28 ? 109 TYR B CE1  1 
ATOM   6323 C CE2  . TYR C 3 80  ? 102.169 104.355 107.429 1.00 381.28 ? 109 TYR B CE2  1 
ATOM   6324 C CZ   . TYR C 3 80  ? 101.136 105.171 107.834 1.00 381.28 ? 109 TYR B CZ   1 
ATOM   6325 O OH   . TYR C 3 80  ? 100.762 105.206 109.156 1.00 381.28 ? 109 TYR B OH   1 
ATOM   6326 H H    . TYR C 3 80  ? 99.873  105.167 103.332 1.00 381.28 ? 109 TYR B H    1 
ATOM   6327 H HA   . TYR C 3 80  ? 101.847 104.233 101.908 1.00 381.28 ? 109 TYR B HA   1 
ATOM   6328 H HB2  . TYR C 3 80  ? 103.220 104.849 103.661 1.00 381.28 ? 109 TYR B HB2  1 
ATOM   6329 H HB3  . TYR C 3 80  ? 102.174 106.000 103.366 1.00 381.28 ? 109 TYR B HB3  1 
ATOM   6330 H HD1  . TYR C 3 80  ? 100.402 106.465 104.983 1.00 381.28 ? 109 TYR B HD1  1 
ATOM   6331 H HD2  . TYR C 3 80  ? 103.232 103.773 105.821 1.00 381.28 ? 109 TYR B HD2  1 
ATOM   6332 H HE1  . TYR C 3 80  ? 99.784  106.514 107.199 1.00 381.28 ? 109 TYR B HE1  1 
ATOM   6333 H HE2  . TYR C 3 80  ? 102.609 103.822 108.050 1.00 381.28 ? 109 TYR B HE2  1 
ATOM   6334 H HH   . TYR C 3 80  ? 100.123 105.741 109.258 1.00 381.28 ? 109 TYR B HH   1 
ATOM   6335 N N    . ARG C 3 81  ? 100.988 102.212 104.260 1.00 381.98 ? 110 ARG B N    1 
ATOM   6336 C CA   . ARG C 3 81  ? 100.959 100.778 104.539 1.00 381.98 ? 110 ARG B CA   1 
ATOM   6337 C C    . ARG C 3 81  ? 100.089 99.985  103.579 1.00 381.98 ? 110 ARG B C    1 
ATOM   6338 O O    . ARG C 3 81  ? 100.494 98.900  103.153 1.00 381.98 ? 110 ARG B O    1 
ATOM   6339 C CB   . ARG C 3 81  ? 100.469 100.499 105.966 1.00 381.98 ? 110 ARG B CB   1 
ATOM   6340 C CG   . ARG C 3 81  ? 101.388 100.959 107.073 1.00 381.98 ? 110 ARG B CG   1 
ATOM   6341 C CD   . ARG C 3 81  ? 102.637 100.079 107.101 1.00 381.98 ? 110 ARG B CD   1 
ATOM   6342 N NE   . ARG C 3 81  ? 103.593 100.469 108.131 1.00 381.98 ? 110 ARG B NE   1 
ATOM   6343 C CZ   . ARG C 3 81  ? 103.604 99.991  109.369 1.00 381.98 ? 110 ARG B CZ   1 
ATOM   6344 N NH1  . ARG C 3 81  ? 102.711 99.103  109.780 1.00 381.98 ? 110 ARG B NH1  1 
ATOM   6345 N NH2  . ARG C 3 81  ? 104.537 100.413 110.217 1.00 381.98 ? 110 ARG B NH2  1 
ATOM   6346 H H    . ARG C 3 81  ? 100.536 102.693 104.812 1.00 381.98 ? 110 ARG B H    1 
ATOM   6347 H HA   . ARG C 3 81  ? 101.861 100.433 104.463 1.00 381.98 ? 110 ARG B HA   1 
ATOM   6348 H HB2  . ARG C 3 81  ? 99.619  100.948 106.092 1.00 381.98 ? 110 ARG B HB2  1 
ATOM   6349 H HB3  . ARG C 3 81  ? 100.347 99.543  106.069 1.00 381.98 ? 110 ARG B HB3  1 
ATOM   6350 H HG2  . ARG C 3 81  ? 101.658 101.871 106.905 1.00 381.98 ? 110 ARG B HG2  1 
ATOM   6351 H HG3  . ARG C 3 81  ? 100.931 100.885 107.925 1.00 381.98 ? 110 ARG B HG3  1 
ATOM   6352 H HD2  . ARG C 3 81  ? 102.373 99.159  107.256 1.00 381.98 ? 110 ARG B HD2  1 
ATOM   6353 H HD3  . ARG C 3 81  ? 103.088 100.149 106.246 1.00 381.98 ? 110 ARG B HD3  1 
ATOM   6354 H HE   . ARG C 3 81  ? 104.325 100.824 107.854 1.00 381.98 ? 110 ARG B HE   1 
ATOM   6355 H HH11 . ARG C 3 81  ? 102.101 98.819  109.247 1.00 381.98 ? 110 ARG B HH11 1 
ATOM   6356 H HH12 . ARG C 3 81  ? 102.742 98.810  110.588 1.00 381.98 ? 110 ARG B HH12 1 
ATOM   6357 H HH21 . ARG C 3 81  ? 105.123 100.989 109.963 1.00 381.98 ? 110 ARG B HH21 1 
ATOM   6358 H HH22 . ARG C 3 81  ? 104.554 100.109 111.021 1.00 381.98 ? 110 ARG B HH22 1 
ATOM   6359 N N    . LEU C 3 82  ? 98.911  100.494 103.224 1.00 379.15 ? 111 LEU B N    1 
ATOM   6360 C CA   . LEU C 3 82  ? 97.927  99.753  102.440 1.00 379.15 ? 111 LEU B CA   1 
ATOM   6361 C C    . LEU C 3 82  ? 97.746  100.438 101.090 1.00 379.15 ? 111 LEU B C    1 
ATOM   6362 O O    . LEU C 3 82  ? 96.700  101.043 100.821 1.00 379.15 ? 111 LEU B O    1 
ATOM   6363 C CB   . LEU C 3 82  ? 96.596  99.654  103.184 1.00 379.15 ? 111 LEU B CB   1 
ATOM   6364 C CG   . LEU C 3 82  ? 96.459  98.544  104.233 1.00 379.15 ? 111 LEU B CG   1 
ATOM   6365 C CD1  . LEU C 3 82  ? 96.550  97.157  103.608 1.00 379.15 ? 111 LEU B CD1  1 
ATOM   6366 C CD2  . LEU C 3 82  ? 97.501  98.694  105.326 1.00 379.15 ? 111 LEU B CD2  1 
ATOM   6367 H H    . LEU C 3 82  ? 98.651  101.287 103.435 1.00 379.15 ? 111 LEU B H    1 
ATOM   6368 H HA   . LEU C 3 82  ? 98.253  98.854  102.282 1.00 379.15 ? 111 LEU B HA   1 
ATOM   6369 H HB2  . LEU C 3 82  ? 96.443  100.496 103.639 1.00 379.15 ? 111 LEU B HB2  1 
ATOM   6370 H HB3  . LEU C 3 82  ? 95.900  99.516  102.528 1.00 379.15 ? 111 LEU B HB3  1 
ATOM   6371 H HG   . LEU C 3 82  ? 95.587  98.620  104.651 1.00 379.15 ? 111 LEU B HG   1 
ATOM   6372 H HD11 . LEU C 3 82  ? 95.861  97.065  102.933 1.00 379.15 ? 111 LEU B HD11 1 
ATOM   6373 H HD12 . LEU C 3 82  ? 96.419  96.493  104.303 1.00 379.15 ? 111 LEU B HD12 1 
ATOM   6374 H HD13 . LEU C 3 82  ? 97.424  97.044  103.206 1.00 379.15 ? 111 LEU B HD13 1 
ATOM   6375 H HD21 . LEU C 3 82  ? 98.382  98.561  104.946 1.00 379.15 ? 111 LEU B HD21 1 
ATOM   6376 H HD22 . LEU C 3 82  ? 97.334  98.023  106.005 1.00 379.15 ? 111 LEU B HD22 1 
ATOM   6377 H HD23 . LEU C 3 82  ? 97.432  99.582  105.712 1.00 379.15 ? 111 LEU B HD23 1 
ATOM   6378 N N    . PRO C 3 83  ? 98.753  100.365 100.218 1.00 361.81 ? 112 PRO B N    1 
ATOM   6379 C CA   . PRO C 3 83  ? 98.604  100.980 98.892  1.00 361.81 ? 112 PRO B CA   1 
ATOM   6380 C C    . PRO C 3 83  ? 97.472  100.382 98.077  1.00 361.81 ? 112 PRO B C    1 
ATOM   6381 O O    . PRO C 3 83  ? 96.879  101.089 97.253  1.00 361.81 ? 112 PRO B O    1 
ATOM   6382 C CB   . PRO C 3 83  ? 99.969  100.732 98.232  1.00 361.81 ? 112 PRO B CB   1 
ATOM   6383 C CG   . PRO C 3 83  ? 100.534 99.556  98.953  1.00 361.81 ? 112 PRO B CG   1 
ATOM   6384 C CD   . PRO C 3 83  ? 100.041 99.665  100.363 1.00 361.81 ? 112 PRO B CD   1 
ATOM   6385 H HA   . PRO C 3 83  ? 98.466  101.936 98.980  1.00 361.81 ? 112 PRO B HA   1 
ATOM   6386 H HB2  . PRO C 3 83  ? 99.847  100.532 97.291  1.00 361.81 ? 112 PRO B HB2  1 
ATOM   6387 H HB3  . PRO C 3 83  ? 100.535 101.510 98.349  1.00 361.81 ? 112 PRO B HB3  1 
ATOM   6388 H HG2  . PRO C 3 83  ? 100.212 98.738  98.542  1.00 361.81 ? 112 PRO B HG2  1 
ATOM   6389 H HG3  . PRO C 3 83  ? 101.503 99.593  98.927  1.00 361.81 ? 112 PRO B HG3  1 
ATOM   6390 H HD2  . PRO C 3 83  ? 99.907  98.781  100.740 1.00 361.81 ? 112 PRO B HD2  1 
ATOM   6391 H HD3  . PRO C 3 83  ? 100.656 100.190 100.899 1.00 361.81 ? 112 PRO B HD3  1 
ATOM   6392 N N    . TYR C 3 84  ? 97.153  99.103  98.280  1.00 358.16 ? 113 TYR B N    1 
ATOM   6393 C CA   . TYR C 3 84  ? 96.176  98.399  97.457  1.00 358.16 ? 113 TYR B CA   1 
ATOM   6394 C C    . TYR C 3 84  ? 94.908  98.029  98.215  1.00 358.16 ? 113 TYR B C    1 
ATOM   6395 O O    . TYR C 3 84  ? 94.107  97.237  97.705  1.00 358.16 ? 113 TYR B O    1 
ATOM   6396 C CB   . TYR C 3 84  ? 96.805  97.136  96.858  1.00 358.16 ? 113 TYR B CB   1 
ATOM   6397 C CG   . TYR C 3 84  ? 98.173  97.355  96.249  1.00 358.16 ? 113 TYR B CG   1 
ATOM   6398 C CD1  . TYR C 3 84  ? 99.117  96.337  96.229  1.00 358.16 ? 113 TYR B CD1  1 
ATOM   6399 C CD2  . TYR C 3 84  ? 98.511  98.570  95.667  1.00 358.16 ? 113 TYR B CD2  1 
ATOM   6400 C CE1  . TYR C 3 84  ? 100.365 96.531  95.669  1.00 358.16 ? 113 TYR B CE1  1 
ATOM   6401 C CE2  . TYR C 3 84  ? 99.755  98.773  95.104  1.00 358.16 ? 113 TYR B CE2  1 
ATOM   6402 C CZ   . TYR C 3 84  ? 100.678 97.750  95.106  1.00 358.16 ? 113 TYR B CZ   1 
ATOM   6403 O OH   . TYR C 3 84  ? 101.918 97.948  94.543  1.00 358.16 ? 113 TYR B OH   1 
ATOM   6404 H H    . TYR C 3 84  ? 97.495  98.615  98.901  1.00 358.16 ? 113 TYR B H    1 
ATOM   6405 H HA   . TYR C 3 84  ? 95.917  98.973  96.720  1.00 358.16 ? 113 TYR B HA   1 
ATOM   6406 H HB2  . TYR C 3 84  ? 96.898  96.472  97.559  1.00 358.16 ? 113 TYR B HB2  1 
ATOM   6407 H HB3  . TYR C 3 84  ? 96.222  96.797  96.161  1.00 358.16 ? 113 TYR B HB3  1 
ATOM   6408 H HD1  . TYR C 3 84  ? 98.910  95.515  96.611  1.00 358.16 ? 113 TYR B HD1  1 
ATOM   6409 H HD2  . TYR C 3 84  ? 97.891  99.263  95.666  1.00 358.16 ? 113 TYR B HD2  1 
ATOM   6410 H HE1  . TYR C 3 84  ? 100.989 95.841  95.669  1.00 358.16 ? 113 TYR B HE1  1 
ATOM   6411 H HE2  . TYR C 3 84  ? 99.967  99.594  94.723  1.00 358.16 ? 113 TYR B HE2  1 
ATOM   6412 H HH   . TYR C 3 84  ? 101.991 98.743  94.281  1.00 358.16 ? 113 TYR B HH   1 
ATOM   6413 N N    . ALA C 3 85  ? 94.697  98.573  99.410  1.00 366.16 ? 114 ALA B N    1 
ATOM   6414 C CA   . ALA C 3 85  ? 93.461  98.305  100.131 1.00 366.16 ? 114 ALA B CA   1 
ATOM   6415 C C    . ALA C 3 85  ? 92.298  99.037  99.478  1.00 366.16 ? 114 ALA B C    1 
ATOM   6416 O O    . ALA C 3 85  ? 92.445  100.158 98.984  1.00 366.16 ? 114 ALA B O    1 
ATOM   6417 C CB   . ALA C 3 85  ? 93.583  98.728  101.593 1.00 366.16 ? 114 ALA B CB   1 
ATOM   6418 H H    . ALA C 3 85  ? 95.246  99.093  99.820  1.00 366.16 ? 114 ALA B H    1 
ATOM   6419 H HA   . ALA C 3 85  ? 93.275  97.353  100.104 1.00 366.16 ? 114 ALA B HA   1 
ATOM   6420 H HB1  . ALA C 3 85  ? 94.246  98.172  102.026 1.00 366.16 ? 114 ALA B HB1  1 
ATOM   6421 H HB2  . ALA C 3 85  ? 92.723  98.610  102.025 1.00 366.16 ? 114 ALA B HB2  1 
ATOM   6422 H HB3  . ALA C 3 85  ? 93.846  99.660  101.633 1.00 366.16 ? 114 ALA B HB3  1 
ATOM   6423 N N    . THR C 3 86  ? 91.134  98.394  99.479  1.00 388.45 ? 115 THR B N    1 
ATOM   6424 C CA   . THR C 3 86  ? 89.919  98.955  98.906  1.00 388.45 ? 115 THR B CA   1 
ATOM   6425 C C    . THR C 3 86  ? 88.872  99.084  100.001 1.00 388.45 ? 115 THR B C    1 
ATOM   6426 O O    . THR C 3 86  ? 88.597  98.119  100.721 1.00 388.45 ? 115 THR B O    1 
ATOM   6427 C CB   . THR C 3 86  ? 89.390  98.079  97.768  1.00 388.45 ? 115 THR B CB   1 
ATOM   6428 O OG1  . THR C 3 86  ? 90.290  98.145  96.655  1.00 388.45 ? 115 THR B OG1  1 
ATOM   6429 C CG2  . THR C 3 86  ? 88.010  98.549  97.323  1.00 388.45 ? 115 THR B CG2  1 
ATOM   6430 H H    . THR C 3 86  ? 91.023  97.610  99.815  1.00 388.45 ? 115 THR B H    1 
ATOM   6431 H HA   . THR C 3 86  ? 90.103  99.839  98.553  1.00 388.45 ? 115 THR B HA   1 
ATOM   6432 H HB   . THR C 3 86  ? 89.319  97.161  98.073  1.00 388.45 ? 115 THR B HB   1 
ATOM   6433 H HG1  . THR C 3 86  ? 89.995  97.681  96.019  1.00 388.45 ? 115 THR B HG1  1 
ATOM   6434 H HG21 . THR C 3 86  ? 87.757  98.094  96.505  1.00 388.45 ? 115 THR B HG21 1 
ATOM   6435 H HG22 . THR C 3 86  ? 87.349  98.355  98.005  1.00 388.45 ? 115 THR B HG22 1 
ATOM   6436 H HG23 . THR C 3 86  ? 88.025  99.505  97.158  1.00 388.45 ? 115 THR B HG23 1 
ATOM   6437 N N    . TRP C 3 87  ? 88.291  100.272 100.120 1.00 356.43 ? 116 TRP B N    1 
ATOM   6438 C CA   . TRP C 3 87  ? 87.234  100.513 101.086 1.00 356.43 ? 116 TRP B CA   1 
ATOM   6439 C C    . TRP C 3 87  ? 85.874  100.232 100.457 1.00 356.43 ? 116 TRP B C    1 
ATOM   6440 O O    . TRP C 3 87  ? 85.760  99.871  99.283  1.00 356.43 ? 116 TRP B O    1 
ATOM   6441 C CB   . TRP C 3 87  ? 87.296  101.949 101.604 1.00 356.43 ? 116 TRP B CB   1 
ATOM   6442 C CG   . TRP C 3 87  ? 87.015  102.969 100.551 1.00 356.43 ? 116 TRP B CG   1 
ATOM   6443 C CD1  . TRP C 3 87  ? 85.808  103.530 100.254 1.00 356.43 ? 116 TRP B CD1  1 
ATOM   6444 C CD2  . TRP C 3 87  ? 87.962  103.550 99.649  1.00 356.43 ? 116 TRP B CD2  1 
ATOM   6445 N NE1  . TRP C 3 87  ? 85.945  104.427 99.223  1.00 356.43 ? 116 TRP B NE1  1 
ATOM   6446 C CE2  . TRP C 3 87  ? 87.258  104.458 98.833  1.00 356.43 ? 116 TRP B CE2  1 
ATOM   6447 C CE3  . TRP C 3 87  ? 89.337  103.392 99.452  1.00 356.43 ? 116 TRP B CE3  1 
ATOM   6448 C CZ2  . TRP C 3 87  ? 87.883  105.204 97.837  1.00 356.43 ? 116 TRP B CZ2  1 
ATOM   6449 C CZ3  . TRP C 3 87  ? 89.954  104.133 98.464  1.00 356.43 ? 116 TRP B CZ3  1 
ATOM   6450 C CH2  . TRP C 3 87  ? 89.228  105.027 97.668  1.00 356.43 ? 116 TRP B CH2  1 
ATOM   6451 H H    . TRP C 3 87  ? 88.494  100.958 99.645  1.00 356.43 ? 116 TRP B H    1 
ATOM   6452 H HA   . TRP C 3 87  ? 87.348  99.915  101.841 1.00 356.43 ? 116 TRP B HA   1 
ATOM   6453 H HB2  . TRP C 3 87  ? 86.639  102.058 102.309 1.00 356.43 ? 116 TRP B HB2  1 
ATOM   6454 H HB3  . TRP C 3 87  ? 88.185  102.119 101.953 1.00 356.43 ? 116 TRP B HB3  1 
ATOM   6455 H HD1  . TRP C 3 87  ? 85.009  103.335 100.687 1.00 356.43 ? 116 TRP B HD1  1 
ATOM   6456 H HE1  . TRP C 3 87  ? 85.310  104.893 98.878  1.00 356.43 ? 116 TRP B HE1  1 
ATOM   6457 H HE3  . TRP C 3 87  ? 89.825  102.800 99.977  1.00 356.43 ? 116 TRP B HE3  1 
ATOM   6458 H HZ2  . TRP C 3 87  ? 87.403  105.799 97.307  1.00 356.43 ? 116 TRP B HZ2  1 
ATOM   6459 H HZ3  . TRP C 3 87  ? 90.869  104.035 98.324  1.00 356.43 ? 116 TRP B HZ3  1 
ATOM   6460 H HH2  . TRP C 3 87  ? 89.671  105.512 97.010  1.00 356.43 ? 116 TRP B HH2  1 
ATOM   6461 N N    . ASN C 3 88  ? 84.828  100.406 101.259 1.00 367.09 ? 117 ASN B N    1 
ATOM   6462 C CA   . ASN C 3 88  ? 83.471  100.149 100.808 1.00 367.09 ? 117 ASN B CA   1 
ATOM   6463 C C    . ASN C 3 88  ? 82.508  100.957 101.663 1.00 367.09 ? 117 ASN B C    1 
ATOM   6464 O O    . ASN C 3 88  ? 82.772  101.242 102.834 1.00 367.09 ? 117 ASN B O    1 
ATOM   6465 C CB   . ASN C 3 88  ? 83.131  98.656  100.888 1.00 367.09 ? 117 ASN B CB   1 
ATOM   6466 C CG   . ASN C 3 88  ? 82.351  98.163  99.684  1.00 367.09 ? 117 ASN B CG   1 
ATOM   6467 O OD1  . ASN C 3 88  ? 81.328  98.737  99.311  1.00 367.09 ? 117 ASN B OD1  1 
ATOM   6468 N ND2  . ASN C 3 88  ? 82.834  97.086  99.072  1.00 367.09 ? 117 ASN B ND2  1 
ATOM   6469 H H    . ASN C 3 88  ? 84.882  100.674 102.075 1.00 367.09 ? 117 ASN B H    1 
ATOM   6470 H HA   . ASN C 3 88  ? 83.377  100.436 99.887  1.00 367.09 ? 117 ASN B HA   1 
ATOM   6471 H HB2  . ASN C 3 88  ? 83.955  98.148  100.941 1.00 367.09 ? 117 ASN B HB2  1 
ATOM   6472 H HB3  . ASN C 3 88  ? 82.592  98.497  101.679 1.00 367.09 ? 117 ASN B HB3  1 
ATOM   6473 H HD21 . ASN C 3 88  ? 83.550  96.717  99.373  1.00 367.09 ? 117 ASN B HD21 1 
ATOM   6474 N N    . PHE C 3 89  ? 81.383  101.327 101.058 1.00 319.43 ? 118 PHE B N    1 
ATOM   6475 C CA   . PHE C 3 89  ? 80.319  102.018 101.771 1.00 319.43 ? 118 PHE B CA   1 
ATOM   6476 C C    . PHE C 3 89  ? 78.990  101.606 101.164 1.00 319.43 ? 118 PHE B C    1 
ATOM   6477 O O    . PHE C 3 89  ? 78.894  101.385 99.954  1.00 319.43 ? 118 PHE B O    1 
ATOM   6478 C CB   . PHE C 3 89  ? 80.482  103.540 101.707 1.00 319.43 ? 118 PHE B CB   1 
ATOM   6479 C CG   . PHE C 3 89  ? 79.306  104.299 102.261 1.00 319.43 ? 118 PHE B CG   1 
ATOM   6480 C CD1  . PHE C 3 89  ? 78.279  104.720 101.431 1.00 319.43 ? 118 PHE B CD1  1 
ATOM   6481 C CD2  . PHE C 3 89  ? 79.224  104.582 103.614 1.00 319.43 ? 118 PHE B CD2  1 
ATOM   6482 C CE1  . PHE C 3 89  ? 77.197  105.415 101.941 1.00 319.43 ? 118 PHE B CE1  1 
ATOM   6483 C CE2  . PHE C 3 89  ? 78.146  105.276 104.127 1.00 319.43 ? 118 PHE B CE2  1 
ATOM   6484 C CZ   . PHE C 3 89  ? 77.131  105.692 103.290 1.00 319.43 ? 118 PHE B CZ   1 
ATOM   6485 H H    . PHE C 3 89  ? 81.212  101.188 100.227 1.00 319.43 ? 118 PHE B H    1 
ATOM   6486 H HA   . PHE C 3 89  ? 80.329  101.748 102.702 1.00 319.43 ? 118 PHE B HA   1 
ATOM   6487 H HB2  . PHE C 3 89  ? 81.267  103.787 102.218 1.00 319.43 ? 118 PHE B HB2  1 
ATOM   6488 H HB3  . PHE C 3 89  ? 80.596  103.804 100.780 1.00 319.43 ? 118 PHE B HB3  1 
ATOM   6489 H HD1  . PHE C 3 89  ? 78.319  104.536 100.521 1.00 319.43 ? 118 PHE B HD1  1 
ATOM   6490 H HD2  . PHE C 3 89  ? 79.905  104.304 104.183 1.00 319.43 ? 118 PHE B HD2  1 
ATOM   6491 H HE1  . PHE C 3 89  ? 76.514  105.694 101.375 1.00 319.43 ? 118 PHE B HE1  1 
ATOM   6492 H HE2  . PHE C 3 89  ? 78.103  105.461 105.038 1.00 319.43 ? 118 PHE B HE2  1 
ATOM   6493 H HZ   . PHE C 3 89  ? 76.405  106.159 103.636 1.00 319.43 ? 118 PHE B HZ   1 
ATOM   6494 N N    . SER C 3 90  ? 77.970  101.505 102.011 1.00 309.65 ? 119 SER B N    1 
ATOM   6495 C CA   . SER C 3 90  ? 76.636  101.108 101.573 1.00 309.65 ? 119 SER B CA   1 
ATOM   6496 C C    . SER C 3 90  ? 75.618  101.812 102.455 1.00 309.65 ? 119 SER B C    1 
ATOM   6497 O O    . SER C 3 90  ? 75.382  101.390 103.591 1.00 309.65 ? 119 SER B O    1 
ATOM   6498 C CB   . SER C 3 90  ? 76.460  99.591  101.646 1.00 309.65 ? 119 SER B CB   1 
ATOM   6499 O OG   . SER C 3 90  ? 77.429  98.926  100.854 1.00 309.65 ? 119 SER B OG   1 
ATOM   6500 H H    . SER C 3 90  ? 78.025  101.665 102.854 1.00 309.65 ? 119 SER B H    1 
ATOM   6501 H HA   . SER C 3 90  ? 76.497  101.390 100.656 1.00 309.65 ? 119 SER B HA   1 
ATOM   6502 H HB2  . SER C 3 90  ? 76.559  99.308  102.569 1.00 309.65 ? 119 SER B HB2  1 
ATOM   6503 H HB3  . SER C 3 90  ? 75.575  99.361  101.322 1.00 309.65 ? 119 SER B HB3  1 
ATOM   6504 H HG   . SER C 3 90  ? 77.332  98.095  100.923 1.00 309.65 ? 119 SER B HG   1 
ATOM   6505 N N    . GLN C 3 91  ? 75.020  102.883 101.941 1.00 285.32 ? 120 GLN B N    1 
ATOM   6506 C CA   . GLN C 3 91  ? 73.908  103.500 102.643 1.00 285.32 ? 120 GLN B CA   1 
ATOM   6507 C C    . GLN C 3 91  ? 72.767  102.501 102.756 1.00 285.32 ? 120 GLN B C    1 
ATOM   6508 O O    . GLN C 3 91  ? 72.286  101.964 101.755 1.00 285.32 ? 120 GLN B O    1 
ATOM   6509 C CB   . GLN C 3 91  ? 73.439  104.762 101.918 1.00 285.32 ? 120 GLN B CB   1 
ATOM   6510 C CG   . GLN C 3 91  ? 72.602  105.718 102.776 1.00 285.32 ? 120 GLN B CG   1 
ATOM   6511 C CD   . GLN C 3 91  ? 71.363  105.066 103.373 1.00 285.32 ? 120 GLN B CD   1 
ATOM   6512 O OE1  . GLN C 3 91  ? 70.636  104.346 102.690 1.00 285.32 ? 120 GLN B OE1  1 
ATOM   6513 N NE2  . GLN C 3 91  ? 71.126  105.309 104.656 1.00 285.32 ? 120 GLN B NE2  1 
ATOM   6514 H H    . GLN C 3 91  ? 75.236  103.264 101.201 1.00 285.32 ? 120 GLN B H    1 
ATOM   6515 H HA   . GLN C 3 91  ? 74.189  103.746 103.538 1.00 285.32 ? 120 GLN B HA   1 
ATOM   6516 H HB2  . GLN C 3 91  ? 74.219  105.251 101.610 1.00 285.32 ? 120 GLN B HB2  1 
ATOM   6517 H HB3  . GLN C 3 91  ? 72.897  104.499 101.158 1.00 285.32 ? 120 GLN B HB3  1 
ATOM   6518 H HG2  . GLN C 3 91  ? 73.149  106.046 103.507 1.00 285.32 ? 120 GLN B HG2  1 
ATOM   6519 H HG3  . GLN C 3 91  ? 72.310  106.460 102.224 1.00 285.32 ? 120 GLN B HG3  1 
ATOM   6520 H HE21 . GLN C 3 91  ? 71.656  105.816 105.102 1.00 285.32 ? 120 GLN B HE21 1 
ATOM   6521 H HE22 . GLN C 3 91  ? 70.439  104.963 105.041 1.00 285.32 ? 120 GLN B HE22 1 
ATOM   6522 N N    . LEU C 3 92  ? 72.335  102.257 103.991 1.00 265.86 ? 121 LEU B N    1 
ATOM   6523 C CA   . LEU C 3 92  ? 71.178  101.403 104.237 1.00 265.86 ? 121 LEU B CA   1 
ATOM   6524 C C    . LEU C 3 92  ? 70.203  102.274 105.026 1.00 265.86 ? 121 LEU B C    1 
ATOM   6525 O O    . LEU C 3 92  ? 70.523  102.701 106.138 1.00 265.86 ? 121 LEU B O    1 
ATOM   6526 C CB   . LEU C 3 92  ? 71.571  100.146 104.994 1.00 265.86 ? 121 LEU B CB   1 
ATOM   6527 C CG   . LEU C 3 92  ? 70.565  99.002  105.116 1.00 265.86 ? 121 LEU B CG   1 
ATOM   6528 C CD1  . LEU C 3 92  ? 71.291  97.672  104.993 1.00 265.86 ? 121 LEU B CD1  1 
ATOM   6529 C CD2  . LEU C 3 92  ? 69.807  99.072  106.423 1.00 265.86 ? 121 LEU B CD2  1 
ATOM   6530 H H    . LEU C 3 92  ? 72.694  102.576 104.704 1.00 265.86 ? 121 LEU B H    1 
ATOM   6531 H HA   . LEU C 3 92  ? 70.763  101.149 103.398 1.00 265.86 ? 121 LEU B HA   1 
ATOM   6532 H HB2  . LEU C 3 92  ? 72.357  99.781  104.561 1.00 265.86 ? 121 LEU B HB2  1 
ATOM   6533 H HB3  . LEU C 3 92  ? 71.797  100.407 105.896 1.00 265.86 ? 121 LEU B HB3  1 
ATOM   6534 H HG   . LEU C 3 92  ? 69.923  99.064  104.391 1.00 265.86 ? 121 LEU B HG   1 
ATOM   6535 H HD11 . LEU C 3 92  ? 71.742  97.635  104.135 1.00 265.86 ? 121 LEU B HD11 1 
ATOM   6536 H HD12 . LEU C 3 92  ? 70.647  96.950  105.061 1.00 265.86 ? 121 LEU B HD12 1 
ATOM   6537 H HD13 . LEU C 3 92  ? 71.941  97.603  105.710 1.00 265.86 ? 121 LEU B HD13 1 
ATOM   6538 H HD21 . LEU C 3 92  ? 70.440  99.151  107.154 1.00 265.86 ? 121 LEU B HD21 1 
ATOM   6539 H HD22 . LEU C 3 92  ? 69.282  98.263  106.528 1.00 265.86 ? 121 LEU B HD22 1 
ATOM   6540 H HD23 . LEU C 3 92  ? 69.224  99.846  106.404 1.00 265.86 ? 121 LEU B HD23 1 
ATOM   6541 N N    . HIS C 3 93  ? 69.035  102.539 104.433 1.00 203.48 ? 122 HIS B N    1 
ATOM   6542 C CA   . HIS C 3 93  ? 68.144  103.569 104.957 1.00 203.48 ? 122 HIS B CA   1 
ATOM   6543 C C    . HIS C 3 93  ? 68.058  103.515 106.475 1.00 203.48 ? 122 HIS B C    1 
ATOM   6544 O O    . HIS C 3 93  ? 67.943  104.558 107.129 1.00 203.48 ? 122 HIS B O    1 
ATOM   6545 C CB   . HIS C 3 93  ? 66.755  103.422 104.337 1.00 203.48 ? 122 HIS B CB   1 
ATOM   6546 C CG   . HIS C 3 93  ? 65.795  104.492 104.752 1.00 203.48 ? 122 HIS B CG   1 
ATOM   6547 N ND1  . HIS C 3 93  ? 64.975  104.374 105.853 1.00 203.48 ? 122 HIS B ND1  1 
ATOM   6548 C CD2  . HIS C 3 93  ? 65.530  105.705 104.213 1.00 203.48 ? 122 HIS B CD2  1 
ATOM   6549 C CE1  . HIS C 3 93  ? 64.243  105.467 105.973 1.00 203.48 ? 122 HIS B CE1  1 
ATOM   6550 N NE2  . HIS C 3 93  ? 64.561  106.291 104.990 1.00 203.48 ? 122 HIS B NE2  1 
ATOM   6551 H H    . HIS C 3 93  ? 68.740  102.137 103.732 1.00 203.48 ? 122 HIS B H    1 
ATOM   6552 H HA   . HIS C 3 93  ? 68.489  104.440 104.709 1.00 203.48 ? 122 HIS B HA   1 
ATOM   6553 H HB2  . HIS C 3 93  ? 66.839  103.457 103.372 1.00 203.48 ? 122 HIS B HB2  1 
ATOM   6554 H HB3  . HIS C 3 93  ? 66.381  102.567 104.604 1.00 203.48 ? 122 HIS B HB3  1 
ATOM   6555 H HD2  . HIS C 3 93  ? 65.928  106.073 103.457 1.00 203.48 ? 122 HIS B HD2  1 
ATOM   6556 H HE1  . HIS C 3 93  ? 63.613  105.631 106.636 1.00 203.48 ? 122 HIS B HE1  1 
ATOM   6557 H HE2  . HIS C 3 93  ? 64.218  107.069 104.858 1.00 203.48 ? 122 HIS B HE2  1 
ATOM   6558 N N    . LEU C 3 94  ? 68.112  102.314 107.052 1.00 355.70 ? 123 LEU B N    1 
ATOM   6559 C CA   . LEU C 3 94  ? 68.213  102.195 108.502 1.00 355.70 ? 123 LEU B CA   1 
ATOM   6560 C C    . LEU C 3 94  ? 69.539  102.748 109.014 1.00 355.70 ? 123 LEU B C    1 
ATOM   6561 O O    . LEU C 3 94  ? 69.557  103.588 109.922 1.00 355.70 ? 123 LEU B O    1 
ATOM   6562 C CB   . LEU C 3 94  ? 68.049  100.731 108.913 1.00 355.70 ? 123 LEU B CB   1 
ATOM   6563 C CG   . LEU C 3 94  ? 68.084  100.424 110.410 1.00 355.70 ? 123 LEU B CG   1 
ATOM   6564 C CD1  . LEU C 3 94  ? 67.015  99.404  110.772 1.00 355.70 ? 123 LEU B CD1  1 
ATOM   6565 C CD2  . LEU C 3 94  ? 69.462  99.923  110.821 1.00 355.70 ? 123 LEU B CD2  1 
ATOM   6566 H H    . LEU C 3 94  ? 68.091  101.565 106.631 1.00 355.70 ? 123 LEU B H    1 
ATOM   6567 H HA   . LEU C 3 94  ? 67.497  102.705 108.912 1.00 355.70 ? 123 LEU B HA   1 
ATOM   6568 H HB2  . LEU C 3 94  ? 67.200  100.412 108.571 1.00 355.70 ? 123 LEU B HB2  1 
ATOM   6569 H HB3  . LEU C 3 94  ? 68.769  100.225 108.512 1.00 355.70 ? 123 LEU B HB3  1 
ATOM   6570 H HG   . LEU C 3 94  ? 67.901  101.238 110.905 1.00 355.70 ? 123 LEU B HG   1 
ATOM   6571 H HD11 . LEU C 3 94  ? 67.082  99.199  111.717 1.00 355.70 ? 123 LEU B HD11 1 
ATOM   6572 H HD12 . LEU C 3 94  ? 66.142  99.779  110.576 1.00 355.70 ? 123 LEU B HD12 1 
ATOM   6573 H HD13 . LEU C 3 94  ? 67.156  98.599  110.248 1.00 355.70 ? 123 LEU B HD13 1 
ATOM   6574 H HD21 . LEU C 3 94  ? 69.675  99.128  110.307 1.00 355.70 ? 123 LEU B HD21 1 
ATOM   6575 H HD22 . LEU C 3 94  ? 69.451  99.712  111.767 1.00 355.70 ? 123 LEU B HD22 1 
ATOM   6576 H HD23 . LEU C 3 94  ? 70.117  100.616 110.645 1.00 355.70 ? 123 LEU B HD23 1 
ATOM   6577 N N    . GLY C 3 95  ? 70.656  102.304 108.441 1.00 298.21 ? 124 GLY B N    1 
ATOM   6578 C CA   . GLY C 3 95  ? 71.961  102.711 108.927 1.00 298.21 ? 124 GLY B CA   1 
ATOM   6579 C C    . GLY C 3 95  ? 73.098  102.302 108.013 1.00 298.21 ? 124 GLY B C    1 
ATOM   6580 O O    . GLY C 3 95  ? 73.115  101.187 107.487 1.00 298.21 ? 124 GLY B O    1 
ATOM   6581 H H    . GLY C 3 95  ? 70.680  101.767 107.770 1.00 298.21 ? 124 GLY B H    1 
ATOM   6582 H HA2  . GLY C 3 95  ? 71.981  103.676 109.023 1.00 298.21 ? 124 GLY B HA2  1 
ATOM   6583 H HA3  . GLY C 3 95  ? 72.115  102.315 109.799 1.00 298.21 ? 124 GLY B HA3  1 
ATOM   6584 N N    . GLN C 3 96  ? 74.075  103.189 107.846 1.00 297.39 ? 125 GLN B N    1 
ATOM   6585 C CA   . GLN C 3 96  ? 75.110  102.986 106.843 1.00 297.39 ? 125 GLN B CA   1 
ATOM   6586 C C    . GLN C 3 96  ? 76.014  101.814 107.211 1.00 297.39 ? 125 GLN B C    1 
ATOM   6587 O O    . GLN C 3 96  ? 76.153  101.446 108.381 1.00 297.39 ? 125 GLN B O    1 
ATOM   6588 C CB   . GLN C 3 96  ? 75.953  104.252 106.681 1.00 297.39 ? 125 GLN B CB   1 
ATOM   6589 C CG   . GLN C 3 96  ? 75.228  105.429 106.042 1.00 297.39 ? 125 GLN B CG   1 
ATOM   6590 C CD   . GLN C 3 96  ? 74.086  105.952 106.891 1.00 297.39 ? 125 GLN B CD   1 
ATOM   6591 O OE1  . GLN C 3 96  ? 73.921  105.555 108.044 1.00 297.39 ? 125 GLN B OE1  1 
ATOM   6592 N NE2  . GLN C 3 96  ? 73.298  106.859 106.327 1.00 297.39 ? 125 GLN B NE2  1 
ATOM   6593 H H    . GLN C 3 96  ? 74.164  103.907 108.309 1.00 297.39 ? 125 GLN B H    1 
ATOM   6594 H HA   . GLN C 3 96  ? 74.692  102.789 105.990 1.00 297.39 ? 125 GLN B HA   1 
ATOM   6595 H HB2  . GLN C 3 96  ? 76.254  104.535 107.559 1.00 297.39 ? 125 GLN B HB2  1 
ATOM   6596 H HB3  . GLN C 3 96  ? 76.720  104.041 106.127 1.00 297.39 ? 125 GLN B HB3  1 
ATOM   6597 H HG2  . GLN C 3 96  ? 75.859  106.154 105.910 1.00 297.39 ? 125 GLN B HG2  1 
ATOM   6598 H HG3  . GLN C 3 96  ? 74.862  105.148 105.189 1.00 297.39 ? 125 GLN B HG3  1 
ATOM   6599 H HE21 . GLN C 3 96  ? 73.445  107.114 105.520 1.00 297.39 ? 125 GLN B HE21 1 
ATOM   6600 H HE22 . GLN C 3 96  ? 72.637  107.187 106.768 1.00 297.39 ? 125 GLN B HE22 1 
ATOM   6601 N N    . ILE C 3 97  ? 76.630  101.227 106.187 1.00 324.05 ? 126 ILE B N    1 
ATOM   6602 C CA   . ILE C 3 97  ? 77.612  100.160 106.340 1.00 324.05 ? 126 ILE B CA   1 
ATOM   6603 C C    . ILE C 3 97  ? 78.855  100.534 105.546 1.00 324.05 ? 126 ILE B C    1 
ATOM   6604 O O    . ILE C 3 97  ? 78.757  101.008 104.408 1.00 324.05 ? 126 ILE B O    1 
ATOM   6605 C CB   . ILE C 3 97  ? 77.064  98.793  105.879 1.00 324.05 ? 126 ILE B CB   1 
ATOM   6606 C CG1  . ILE C 3 97  ? 75.735  98.468  106.569 1.00 324.05 ? 126 ILE B CG1  1 
ATOM   6607 C CG2  . ILE C 3 97  ? 78.080  97.687  106.141 1.00 324.05 ? 126 ILE B CG2  1 
ATOM   6608 C CD1  . ILE C 3 97  ? 74.508  99.040  105.885 1.00 324.05 ? 126 ILE B CD1  1 
ATOM   6609 H H    . ILE C 3 97  ? 76.489  101.438 105.366 1.00 324.05 ? 126 ILE B H    1 
ATOM   6610 H HA   . ILE C 3 97  ? 77.862  100.085 107.275 1.00 324.05 ? 126 ILE B HA   1 
ATOM   6611 H HB   . ILE C 3 97  ? 76.906  98.837  104.923 1.00 324.05 ? 126 ILE B HB   1 
ATOM   6612 H HG12 . ILE C 3 97  ? 75.631  97.504  106.601 1.00 324.05 ? 126 ILE B HG12 1 
ATOM   6613 H HG13 . ILE C 3 97  ? 75.761  98.822  107.472 1.00 324.05 ? 126 ILE B HG13 1 
ATOM   6614 H HG21 . ILE C 3 97  ? 78.911  97.897  105.688 1.00 324.05 ? 126 ILE B HG21 1 
ATOM   6615 H HG22 . ILE C 3 97  ? 77.726  96.850  105.802 1.00 324.05 ? 126 ILE B HG22 1 
ATOM   6616 H HG23 . ILE C 3 97  ? 78.230  97.617  107.095 1.00 324.05 ? 126 ILE B HG23 1 
ATOM   6617 H HD11 . ILE C 3 97  ? 74.632  99.984  105.717 1.00 324.05 ? 126 ILE B HD11 1 
ATOM   6618 H HD12 . ILE C 3 97  ? 73.739  98.906  106.460 1.00 324.05 ? 126 ILE B HD12 1 
ATOM   6619 H HD13 . ILE C 3 97  ? 74.376  98.573  105.045 1.00 324.05 ? 126 ILE B HD13 1 
ATOM   6620 N N    . PHE C 3 98  ? 80.023  100.323 106.149 1.00 373.21 ? 127 PHE B N    1 
ATOM   6621 C CA   . PHE C 3 98  ? 81.295  100.578 105.490 1.00 373.21 ? 127 PHE B CA   1 
ATOM   6622 C C    . PHE C 3 98  ? 82.300  99.522  105.926 1.00 373.21 ? 127 PHE B C    1 
ATOM   6623 O O    . PHE C 3 98  ? 82.177  98.923  106.997 1.00 373.21 ? 127 PHE B O    1 
ATOM   6624 C CB   . PHE C 3 98  ? 81.818  101.986 105.803 1.00 373.21 ? 127 PHE B CB   1 
ATOM   6625 C CG   . PHE C 3 98  ? 81.866  102.304 107.270 1.00 373.21 ? 127 PHE B CG   1 
ATOM   6626 C CD1  . PHE C 3 98  ? 82.912  101.858 108.058 1.00 373.21 ? 127 PHE B CD1  1 
ATOM   6627 C CD2  . PHE C 3 98  ? 80.859  103.049 107.861 1.00 373.21 ? 127 PHE B CD2  1 
ATOM   6628 C CE1  . PHE C 3 98  ? 82.957  102.152 109.406 1.00 373.21 ? 127 PHE B CE1  1 
ATOM   6629 C CE2  . PHE C 3 98  ? 80.898  103.344 109.209 1.00 373.21 ? 127 PHE B CE2  1 
ATOM   6630 C CZ   . PHE C 3 98  ? 81.947  102.895 109.983 1.00 373.21 ? 127 PHE B CZ   1 
ATOM   6631 H H    . PHE C 3 98  ? 80.103  100.028 106.953 1.00 373.21 ? 127 PHE B H    1 
ATOM   6632 H HA   . PHE C 3 98  ? 81.176  100.505 104.531 1.00 373.21 ? 127 PHE B HA   1 
ATOM   6633 H HB2  . PHE C 3 98  ? 82.719  102.070 105.453 1.00 373.21 ? 127 PHE B HB2  1 
ATOM   6634 H HB3  . PHE C 3 98  ? 81.239  102.637 105.378 1.00 373.21 ? 127 PHE B HB3  1 
ATOM   6635 H HD1  . PHE C 3 98  ? 83.595  101.357 107.674 1.00 373.21 ? 127 PHE B HD1  1 
ATOM   6636 H HD2  . PHE C 3 98  ? 80.150  103.355 107.344 1.00 373.21 ? 127 PHE B HD2  1 
ATOM   6637 H HE1  . PHE C 3 98  ? 83.665  101.847 109.926 1.00 373.21 ? 127 PHE B HE1  1 
ATOM   6638 H HE2  . PHE C 3 98  ? 80.216  103.846 109.596 1.00 373.21 ? 127 PHE B HE2  1 
ATOM   6639 H HZ   . PHE C 3 98  ? 81.975  103.093 110.891 1.00 373.21 ? 127 PHE B HZ   1 
ATOM   6640 N N    . SER C 3 99  ? 83.304  99.300  105.080 1.00 378.47 ? 128 SER B N    1 
ATOM   6641 C CA   . SER C 3 99  ? 84.269  98.235  105.314 1.00 378.47 ? 128 SER B CA   1 
ATOM   6642 C C    . SER C 3 99  ? 85.573  98.568  104.605 1.00 378.47 ? 128 SER B C    1 
ATOM   6643 O O    . SER C 3 99  ? 85.621  99.421  103.715 1.00 378.47 ? 128 SER B O    1 
ATOM   6644 C CB   . SER C 3 99  ? 83.732  96.883  104.831 1.00 378.47 ? 128 SER B CB   1 
ATOM   6645 O OG   . SER C 3 99  ? 82.412  96.662  105.297 1.00 378.47 ? 128 SER B OG   1 
ATOM   6646 H H    . SER C 3 99  ? 83.447  99.755  104.364 1.00 378.47 ? 128 SER B H    1 
ATOM   6647 H HA   . SER C 3 99  ? 84.449  98.169  106.264 1.00 378.47 ? 128 SER B HA   1 
ATOM   6648 H HB2  . SER C 3 99  ? 83.725  96.879  103.861 1.00 378.47 ? 128 SER B HB2  1 
ATOM   6649 H HB3  . SER C 3 99  ? 84.308  96.176  105.157 1.00 378.47 ? 128 SER B HB3  1 
ATOM   6650 H HG   . SER C 3 99  ? 82.395  96.694  106.137 1.00 378.47 ? 128 SER B HG   1 
ATOM   6651 N N    . LEU C 3 100 ? 86.633  97.875  105.018 1.00 373.34 ? 129 LEU B N    1 
ATOM   6652 C CA   . LEU C 3 100 ? 87.948  97.981  104.404 1.00 373.34 ? 129 LEU B CA   1 
ATOM   6653 C C    . LEU C 3 100 ? 88.463  96.583  104.101 1.00 373.34 ? 129 LEU B C    1 
ATOM   6654 O O    . LEU C 3 100 ? 88.249  95.652  104.884 1.00 373.34 ? 129 LEU B O    1 
ATOM   6655 C CB   . LEU C 3 100 ? 88.937  98.721  105.315 1.00 373.34 ? 129 LEU B CB   1 
ATOM   6656 C CG   . LEU C 3 100 ? 90.342  98.955  104.755 1.00 373.34 ? 129 LEU B CG   1 
ATOM   6657 C CD1  . LEU C 3 100 ? 90.300  99.838  103.516 1.00 373.34 ? 129 LEU B CD1  1 
ATOM   6658 C CD2  . LEU C 3 100 ? 91.239  99.565  105.821 1.00 373.34 ? 129 LEU B CD2  1 
ATOM   6659 H H    . LEU C 3 100 ? 86.610  97.319  105.674 1.00 373.34 ? 129 LEU B H    1 
ATOM   6660 H HA   . LEU C 3 100 ? 87.875  98.468  103.568 1.00 373.34 ? 129 LEU B HA   1 
ATOM   6661 H HB2  . LEU C 3 100 ? 88.563  99.590  105.529 1.00 373.34 ? 129 LEU B HB2  1 
ATOM   6662 H HB3  . LEU C 3 100 ? 89.040  98.207  106.129 1.00 373.34 ? 129 LEU B HB3  1 
ATOM   6663 H HG   . LEU C 3 100 ? 90.725  98.102  104.499 1.00 373.34 ? 129 LEU B HG   1 
ATOM   6664 H HD11 . LEU C 3 100 ? 89.795  99.388  102.822 1.00 373.34 ? 129 LEU B HD11 1 
ATOM   6665 H HD12 . LEU C 3 100 ? 91.207  99.998  103.214 1.00 373.34 ? 129 LEU B HD12 1 
ATOM   6666 H HD13 . LEU C 3 100 ? 89.874  100.680 103.744 1.00 373.34 ? 129 LEU B HD13 1 
ATOM   6667 H HD21 . LEU C 3 100 ? 90.860  100.412 106.106 1.00 373.34 ? 129 LEU B HD21 1 
ATOM   6668 H HD22 . LEU C 3 100 ? 92.123  99.707  105.447 1.00 373.34 ? 129 LEU B HD22 1 
ATOM   6669 H HD23 . LEU C 3 100 ? 91.292  98.957  106.575 1.00 373.34 ? 129 LEU B HD23 1 
ATOM   6670 N N    . THR C 3 101 ? 89.142  96.440  102.966 1.00 378.15 ? 130 THR B N    1 
ATOM   6671 C CA   . THR C 3 101 ? 89.617  95.149  102.488 1.00 378.15 ? 130 THR B CA   1 
ATOM   6672 C C    . THR C 3 101 ? 91.111  95.218  102.205 1.00 378.15 ? 130 THR B C    1 
ATOM   6673 O O    . THR C 3 101 ? 91.628  96.263  101.799 1.00 378.15 ? 130 THR B O    1 
ATOM   6674 C CB   . THR C 3 101 ? 88.871  94.724  101.220 1.00 378.15 ? 130 THR B CB   1 
ATOM   6675 O OG1  . THR C 3 101 ? 89.353  95.481  100.103 1.00 378.15 ? 130 THR B OG1  1 
ATOM   6676 C CG2  . THR C 3 101 ? 87.376  94.960  101.378 1.00 378.15 ? 130 THR B CG2  1 
ATOM   6677 H H    . THR C 3 101 ? 89.344  97.093  102.445 1.00 378.15 ? 130 THR B H    1 
ATOM   6678 H HA   . THR C 3 101 ? 89.467  94.476  103.170 1.00 378.15 ? 130 THR B HA   1 
ATOM   6679 H HB   . THR C 3 101 ? 89.019  93.779  101.059 1.00 378.15 ? 130 THR B HB   1 
ATOM   6680 H HG1  . THR C 3 101 ? 89.233  96.301  100.238 1.00 378.15 ? 130 THR B HG1  1 
ATOM   6681 H HG21 . THR C 3 101 ? 86.888  94.442  100.719 1.00 378.15 ? 130 THR B HG21 1 
ATOM   6682 H HG22 . THR C 3 101 ? 87.174  95.900  101.253 1.00 378.15 ? 130 THR B HG22 1 
ATOM   6683 H HG23 . THR C 3 101 ? 87.090  94.690  102.264 1.00 378.15 ? 130 THR B HG23 1 
ATOM   6684 N N    . PHE C 3 102 ? 91.798  94.099  102.421 1.00 362.15 ? 131 PHE B N    1 
ATOM   6685 C CA   . PHE C 3 102 ? 93.233  94.023  102.189 1.00 362.15 ? 131 PHE B CA   1 
ATOM   6686 C C    . PHE C 3 102 ? 93.673  92.573  102.329 1.00 362.15 ? 131 PHE B C    1 
ATOM   6687 O O    . PHE C 3 102 ? 92.906  91.708  102.758 1.00 362.15 ? 131 PHE B O    1 
ATOM   6688 C CB   . PHE C 3 102 ? 94.003  94.917  103.165 1.00 362.15 ? 131 PHE B CB   1 
ATOM   6689 C CG   . PHE C 3 102 ? 93.867  94.499  104.599 1.00 362.15 ? 131 PHE B CG   1 
ATOM   6690 C CD1  . PHE C 3 102 ? 92.825  94.976  105.377 1.00 362.15 ? 131 PHE B CD1  1 
ATOM   6691 C CD2  . PHE C 3 102 ? 94.779  93.628  105.170 1.00 362.15 ? 131 PHE B CD2  1 
ATOM   6692 C CE1  . PHE C 3 102 ? 92.697  94.591  106.697 1.00 362.15 ? 131 PHE B CE1  1 
ATOM   6693 C CE2  . PHE C 3 102 ? 94.656  93.240  106.489 1.00 362.15 ? 131 PHE B CE2  1 
ATOM   6694 C CZ   . PHE C 3 102 ? 93.613  93.722  107.254 1.00 362.15 ? 131 PHE B CZ   1 
ATOM   6695 H H    . PHE C 3 102 ? 91.450  93.365  102.704 1.00 362.15 ? 131 PHE B H    1 
ATOM   6696 H HA   . PHE C 3 102 ? 93.430  94.316  101.286 1.00 362.15 ? 131 PHE B HA   1 
ATOM   6697 H HB2  . PHE C 3 102 ? 94.946  94.888  102.937 1.00 362.15 ? 131 PHE B HB2  1 
ATOM   6698 H HB3  . PHE C 3 102 ? 93.674  95.826  103.088 1.00 362.15 ? 131 PHE B HB3  1 
ATOM   6699 H HD1  . PHE C 3 102 ? 92.205  95.561  105.007 1.00 362.15 ? 131 PHE B HD1  1 
ATOM   6700 H HD2  . PHE C 3 102 ? 95.483  93.300  104.659 1.00 362.15 ? 131 PHE B HD2  1 
ATOM   6701 H HE1  . PHE C 3 102 ? 91.993  94.917  107.211 1.00 362.15 ? 131 PHE B HE1  1 
ATOM   6702 H HE2  . PHE C 3 102 ? 95.275  92.654  106.862 1.00 362.15 ? 131 PHE B HE2  1 
ATOM   6703 H HZ   . PHE C 3 102 ? 93.529  93.462  108.143 1.00 362.15 ? 131 PHE B HZ   1 
ATOM   6704 N N    . ASN C 3 103 ? 94.929  92.323  101.965 1.00 360.57 ? 132 ASN B N    1 
ATOM   6705 C CA   . ASN C 3 103 ? 95.558  91.017  102.125 1.00 360.57 ? 132 ASN B CA   1 
ATOM   6706 C C    . ASN C 3 103 ? 96.409  91.059  103.389 1.00 360.57 ? 132 ASN B C    1 
ATOM   6707 O O    . ASN C 3 103 ? 97.400  91.794  103.454 1.00 360.57 ? 132 ASN B O    1 
ATOM   6708 C CB   . ASN C 3 103 ? 96.403  90.666  100.902 1.00 360.57 ? 132 ASN B CB   1 
ATOM   6709 C CG   . ASN C 3 103 ? 95.560  90.285  99.700  1.00 360.57 ? 132 ASN B CG   1 
ATOM   6710 O OD1  . ASN C 3 103 ? 94.332  90.244  99.775  1.00 360.57 ? 132 ASN B OD1  1 
ATOM   6711 N ND2  . ASN C 3 103 ? 96.220  90.003  98.581  1.00 360.57 ? 132 ASN B ND2  1 
ATOM   6712 H H    . ASN C 3 103 ? 95.449  92.911  101.615 1.00 360.57 ? 132 ASN B H    1 
ATOM   6713 H HA   . ASN C 3 103 ? 94.876  90.337  102.233 1.00 360.57 ? 132 ASN B HA   1 
ATOM   6714 H HB2  . ASN C 3 103 ? 96.942  91.435  100.659 1.00 360.57 ? 132 ASN B HB2  1 
ATOM   6715 H HB3  . ASN C 3 103 ? 96.976  89.914  101.118 1.00 360.57 ? 132 ASN B HB3  1 
ATOM   6716 H HD21 . ASN C 3 103 ? 97.079  90.042  98.567  1.00 360.57 ? 132 ASN B HD21 1 
ATOM   6717 N N    . VAL C 3 104 ? 96.023  90.272  104.394 1.00 389.83 ? 133 VAL B N    1 
ATOM   6718 C CA   . VAL C 3 104 ? 96.701  90.327  105.683 1.00 389.83 ? 133 VAL B CA   1 
ATOM   6719 C C    . VAL C 3 104 ? 98.111  89.771  105.546 1.00 389.83 ? 133 VAL B C    1 
ATOM   6720 O O    . VAL C 3 104 ? 98.355  88.811  104.801 1.00 389.83 ? 133 VAL B O    1 
ATOM   6721 C CB   . VAL C 3 104 ? 95.907  89.556  106.754 1.00 389.83 ? 133 VAL B CB   1 
ATOM   6722 C CG1  . VAL C 3 104 ? 95.644  88.118  106.315 1.00 389.83 ? 133 VAL B CG1  1 
ATOM   6723 C CG2  . VAL C 3 104 ? 96.635  89.598  108.094 1.00 389.83 ? 133 VAL B CG2  1 
ATOM   6724 H H    . VAL C 3 104 ? 95.375  89.709  104.351 1.00 389.83 ? 133 VAL B H    1 
ATOM   6725 H HA   . VAL C 3 104 ? 96.768  91.252  105.966 1.00 389.83 ? 133 VAL B HA   1 
ATOM   6726 H HB   . VAL C 3 104 ? 95.047  89.989  106.872 1.00 389.83 ? 133 VAL B HB   1 
ATOM   6727 H HG11 . VAL C 3 104 ? 95.067  88.118  105.539 1.00 389.83 ? 133 VAL B HG11 1 
ATOM   6728 H HG12 . VAL C 3 104 ? 95.210  87.646  107.043 1.00 389.83 ? 133 VAL B HG12 1 
ATOM   6729 H HG13 . VAL C 3 104 ? 96.488  87.689  106.103 1.00 389.83 ? 133 VAL B HG13 1 
ATOM   6730 H HG21 . VAL C 3 104 ? 96.069  89.194  108.770 1.00 389.83 ? 133 VAL B HG21 1 
ATOM   6731 H HG22 . VAL C 3 104 ? 97.467  89.106  108.025 1.00 389.83 ? 133 VAL B HG22 1 
ATOM   6732 H HG23 . VAL C 3 104 ? 96.814  90.523  108.325 1.00 389.83 ? 133 VAL B HG23 1 
ATOM   6733 N N    . SER C 3 105 ? 99.048  90.374  106.270 1.00 396.00 ? 134 SER B N    1 
ATOM   6734 C CA   . SER C 3 105 ? 100.431 89.921  106.292 1.00 396.00 ? 134 SER B CA   1 
ATOM   6735 C C    . SER C 3 105 ? 101.070 90.426  107.580 1.00 396.00 ? 134 SER B C    1 
ATOM   6736 O O    . SER C 3 105 ? 100.418 91.068  108.409 1.00 396.00 ? 134 SER B O    1 
ATOM   6737 C CB   . SER C 3 105 ? 101.194 90.404  105.056 1.00 396.00 ? 134 SER B CB   1 
ATOM   6738 O OG   . SER C 3 105 ? 101.470 91.791  105.135 1.00 396.00 ? 134 SER B OG   1 
ATOM   6739 H H    . SER C 3 105 ? 98.902  91.060  106.768 1.00 396.00 ? 134 SER B H    1 
ATOM   6740 H HA   . SER C 3 105 ? 100.451 88.952  106.303 1.00 396.00 ? 134 SER B HA   1 
ATOM   6741 H HB2  . SER C 3 105 ? 102.031 89.918  104.993 1.00 396.00 ? 134 SER B HB2  1 
ATOM   6742 H HB3  . SER C 3 105 ? 100.654 90.234  104.268 1.00 396.00 ? 134 SER B HB3  1 
ATOM   6743 H HG   . SER C 3 105 ? 101.892 92.038  104.452 1.00 396.00 ? 134 SER B HG   1 
ATOM   6744 N N    . THR C 3 106 ? 102.361 90.132  107.742 1.00 403.76 ? 135 THR B N    1 
ATOM   6745 C CA   . THR C 3 106 ? 103.052 90.507  108.971 1.00 403.76 ? 135 THR B CA   1 
ATOM   6746 C C    . THR C 3 106 ? 103.039 92.014  109.186 1.00 403.76 ? 135 THR B C    1 
ATOM   6747 O O    . THR C 3 106 ? 102.851 92.478  110.317 1.00 403.76 ? 135 THR B O    1 
ATOM   6748 C CB   . THR C 3 106 ? 104.491 89.987  108.948 1.00 403.76 ? 135 THR B CB   1 
ATOM   6749 O OG1  . THR C 3 106 ? 105.104 90.214  110.223 1.00 403.76 ? 135 THR B OG1  1 
ATOM   6750 C CG2  . THR C 3 106 ? 105.308 90.680  107.862 1.00 403.76 ? 135 THR B CG2  1 
ATOM   6751 H H    . THR C 3 106 ? 102.851 89.724  107.164 1.00 403.76 ? 135 THR B H    1 
ATOM   6752 H HA   . THR C 3 106 ? 102.598 90.095  109.723 1.00 403.76 ? 135 THR B HA   1 
ATOM   6753 H HB   . THR C 3 106 ? 104.484 89.035  108.761 1.00 403.76 ? 135 THR B HB   1 
ATOM   6754 H HG1  . THR C 3 106 ? 104.657 89.839  110.828 1.00 403.76 ? 135 THR B HG1  1 
ATOM   6755 H HG21 . THR C 3 106 ? 106.127 90.187  107.702 1.00 403.76 ? 135 THR B HG21 1 
ATOM   6756 H HG22 . THR C 3 106 ? 105.535 91.582  108.139 1.00 403.76 ? 135 THR B HG22 1 
ATOM   6757 H HG23 . THR C 3 106 ? 104.800 90.720  107.036 1.00 403.76 ? 135 THR B HG23 1 
ATOM   6758 N N    . ASP C 3 107 ? 103.232 92.791  108.125 1.00 395.80 ? 136 ASP B N    1 
ATOM   6759 C CA   . ASP C 3 107 ? 103.276 94.242  108.222 1.00 395.80 ? 136 ASP B CA   1 
ATOM   6760 C C    . ASP C 3 107 ? 101.896 94.880  108.313 1.00 395.80 ? 136 ASP B C    1 
ATOM   6761 O O    . ASP C 3 107 ? 101.808 96.091  108.544 1.00 395.80 ? 136 ASP B O    1 
ATOM   6762 C CB   . ASP C 3 107 ? 104.031 94.823  107.022 1.00 395.80 ? 136 ASP B CB   1 
ATOM   6763 C CG   . ASP C 3 107 ? 103.345 94.526  105.704 1.00 395.80 ? 136 ASP B CG   1 
ATOM   6764 O OD1  . ASP C 3 107 ? 102.307 93.833  105.714 1.00 395.80 ? 136 ASP B OD1  1 
ATOM   6765 O OD2  . ASP C 3 107 ? 103.844 94.988  104.656 1.00 395.80 ? 136 ASP B OD2  1 
ATOM   6766 H H    . ASP C 3 107 ? 103.341 92.494  107.326 1.00 395.80 ? 136 ASP B H    1 
ATOM   6767 H HA   . ASP C 3 107 ? 103.766 94.485  109.024 1.00 395.80 ? 136 ASP B HA   1 
ATOM   6768 H HB2  . ASP C 3 107 ? 104.085 95.787  107.120 1.00 395.80 ? 136 ASP B HB2  1 
ATOM   6769 H HB3  . ASP C 3 107 ? 104.922 94.441  106.992 1.00 395.80 ? 136 ASP B HB3  1 
ATOM   6770 N N    . THR C 3 108 ? 100.820 94.107  108.141 1.00 390.53 ? 137 THR B N    1 
ATOM   6771 C CA   . THR C 3 108 ? 99.474  94.656  108.193 1.00 390.53 ? 137 THR B CA   1 
ATOM   6772 C C    . THR C 3 108 ? 98.669  94.211  109.408 1.00 390.53 ? 137 THR B C    1 
ATOM   6773 O O    . THR C 3 108 ? 97.512  94.624  109.542 1.00 390.53 ? 137 THR B O    1 
ATOM   6774 C CB   . THR C 3 108 ? 98.692  94.295  106.919 1.00 390.53 ? 137 THR B CB   1 
ATOM   6775 O OG1  . THR C 3 108 ? 98.709  92.876  106.722 1.00 390.53 ? 137 THR B OG1  1 
ATOM   6776 C CG2  . THR C 3 108 ? 99.287  94.993  105.705 1.00 390.53 ? 137 THR B CG2  1 
ATOM   6777 H H    . THR C 3 108 ? 100.848 93.260  107.993 1.00 390.53 ? 137 THR B H    1 
ATOM   6778 H HA   . THR C 3 108 ? 99.543  95.619  108.221 1.00 390.53 ? 137 THR B HA   1 
ATOM   6779 H HB   . THR C 3 108 ? 97.773  94.591  107.016 1.00 390.53 ? 137 THR B HB   1 
ATOM   6780 H HG1  . THR C 3 108 ? 98.335  92.689  105.992 1.00 390.53 ? 137 THR B HG1  1 
ATOM   6781 H HG21 . THR C 3 108 ? 98.652  94.983  104.973 1.00 390.53 ? 137 THR B HG21 1 
ATOM   6782 H HG22 . THR C 3 108 ? 99.498  95.914  105.926 1.00 390.53 ? 137 THR B HG22 1 
ATOM   6783 H HG23 . THR C 3 108 ? 100.098 94.542  105.426 1.00 390.53 ? 137 THR B HG23 1 
ATOM   6784 N N    . ALA C 3 109 ? 99.233  93.390  110.290 1.00 384.15 ? 138 ALA B N    1 
ATOM   6785 C CA   . ALA C 3 109 ? 98.526  93.017  111.507 1.00 384.15 ? 138 ALA B CA   1 
ATOM   6786 C C    . ALA C 3 109 ? 98.483  94.193  112.476 1.00 384.15 ? 138 ALA B C    1 
ATOM   6787 O O    . ALA C 3 109 ? 99.454  94.940  112.626 1.00 384.15 ? 138 ALA B O    1 
ATOM   6788 C CB   . ALA C 3 109 ? 99.197  91.813  112.168 1.00 384.15 ? 138 ALA B CB   1 
ATOM   6789 H H    . ALA C 3 109 ? 100.015 93.040  110.209 1.00 384.15 ? 138 ALA B H    1 
ATOM   6790 H HA   . ALA C 3 109 ? 97.614  92.772  111.285 1.00 384.15 ? 138 ALA B HA   1 
ATOM   6791 H HB1  . ALA C 3 109 ? 99.179  91.064  111.552 1.00 384.15 ? 138 ALA B HB1  1 
ATOM   6792 H HB2  . ALA C 3 109 ? 100.114 92.042  112.385 1.00 384.15 ? 138 ALA B HB2  1 
ATOM   6793 H HB3  . ALA C 3 109 ? 98.712  91.587  112.978 1.00 384.15 ? 138 ALA B HB3  1 
ATOM   6794 N N    . GLY C 3 110 ? 97.345  94.355  113.140 1.00 381.11 ? 139 GLY B N    1 
ATOM   6795 C CA   . GLY C 3 110 ? 97.188  95.445  114.080 1.00 381.11 ? 139 GLY B CA   1 
ATOM   6796 C C    . GLY C 3 110 ? 95.751  95.561  114.546 1.00 381.11 ? 139 GLY B C    1 
ATOM   6797 O O    . GLY C 3 110 ? 94.931  94.664  114.333 1.00 381.11 ? 139 GLY B O    1 
ATOM   6798 H H    . GLY C 3 110 ? 96.654  93.849  113.062 1.00 381.11 ? 139 GLY B H    1 
ATOM   6799 H HA2  . GLY C 3 110 ? 97.756  95.297  114.852 1.00 381.11 ? 139 GLY B HA2  1 
ATOM   6800 H HA3  . GLY C 3 110 ? 97.446  96.279  113.657 1.00 381.11 ? 139 GLY B HA3  1 
ATOM   6801 N N    . MET C 3 111 ? 95.468  96.690  115.189 1.00 377.19 ? 140 MET B N    1 
ATOM   6802 C CA   . MET C 3 111 ? 94.147  96.987  115.726 1.00 377.19 ? 140 MET B CA   1 
ATOM   6803 C C    . MET C 3 111 ? 93.414  97.924  114.776 1.00 377.19 ? 140 MET B C    1 
ATOM   6804 O O    . MET C 3 111 ? 94.017  98.850  114.224 1.00 377.19 ? 140 MET B O    1 
ATOM   6805 C CB   . MET C 3 111 ? 94.248  97.624  117.114 1.00 377.19 ? 140 MET B CB   1 
ATOM   6806 C CG   . MET C 3 111 ? 95.111  96.855  118.106 1.00 377.19 ? 140 MET B CG   1 
ATOM   6807 S SD   . MET C 3 111 ? 96.052  97.945  119.192 1.00 377.19 ? 140 MET B SD   1 
ATOM   6808 C CE   . MET C 3 111 ? 97.488  98.282  118.176 1.00 377.19 ? 140 MET B CE   1 
ATOM   6809 H H    . MET C 3 111 ? 96.041  97.316  115.329 1.00 377.19 ? 140 MET B H    1 
ATOM   6810 H HA   . MET C 3 111 ? 93.646  96.162  115.811 1.00 377.19 ? 140 MET B HA   1 
ATOM   6811 H HB2  . MET C 3 111 ? 94.629  98.511  117.020 1.00 377.19 ? 140 MET B HB2  1 
ATOM   6812 H HB3  . MET C 3 111 ? 93.356  97.691  117.490 1.00 377.19 ? 140 MET B HB3  1 
ATOM   6813 H HG2  . MET C 3 111 ? 94.537  96.305  118.661 1.00 377.19 ? 140 MET B HG2  1 
ATOM   6814 H HG3  . MET C 3 111 ? 95.740  96.296  117.625 1.00 377.19 ? 140 MET B HG3  1 
ATOM   6815 H HE1  . MET C 3 111 ? 97.893  99.113  118.468 1.00 377.19 ? 140 MET B HE1  1 
ATOM   6816 H HE2  . MET C 3 111 ? 98.121  97.553  118.270 1.00 377.19 ? 140 MET B HE2  1 
ATOM   6817 H HE3  . MET C 3 111 ? 97.206  98.359  117.252 1.00 377.19 ? 140 MET B HE3  1 
ATOM   6818 N N    . TYR C 3 112 ? 92.118  97.681  114.589 1.00 375.78 ? 141 TYR B N    1 
ATOM   6819 C CA   . TYR C 3 112 ? 91.289  98.478  113.695 1.00 375.78 ? 141 TYR B CA   1 
ATOM   6820 C C    . TYR C 3 112 ? 90.007  98.855  114.420 1.00 375.78 ? 141 TYR B C    1 
ATOM   6821 O O    . TYR C 3 112 ? 89.406  98.015  115.097 1.00 375.78 ? 141 TYR B O    1 
ATOM   6822 C CB   . TYR C 3 112 ? 90.978  97.708  112.411 1.00 375.78 ? 141 TYR B CB   1 
ATOM   6823 C CG   . TYR C 3 112 ? 92.219  97.355  111.625 1.00 375.78 ? 141 TYR B CG   1 
ATOM   6824 C CD1  . TYR C 3 112 ? 92.734  98.225  110.675 1.00 375.78 ? 141 TYR B CD1  1 
ATOM   6825 C CD2  . TYR C 3 112 ? 92.886  96.159  111.849 1.00 375.78 ? 141 TYR B CD2  1 
ATOM   6826 C CE1  . TYR C 3 112 ? 93.872  97.907  109.960 1.00 375.78 ? 141 TYR B CE1  1 
ATOM   6827 C CE2  . TYR C 3 112 ? 94.024  95.833  111.140 1.00 375.78 ? 141 TYR B CE2  1 
ATOM   6828 C CZ   . TYR C 3 112 ? 94.514  96.711  110.198 1.00 375.78 ? 141 TYR B CZ   1 
ATOM   6829 O OH   . TYR C 3 112 ? 95.648  96.388  109.489 1.00 375.78 ? 141 TYR B OH   1 
ATOM   6830 H H    . TYR C 3 112 ? 91.690  97.045  114.978 1.00 375.78 ? 141 TYR B H    1 
ATOM   6831 H HA   . TYR C 3 112 ? 91.761  99.289  113.458 1.00 375.78 ? 141 TYR B HA   1 
ATOM   6832 H HB2  . TYR C 3 112 ? 90.524  96.882  112.639 1.00 375.78 ? 141 TYR B HB2  1 
ATOM   6833 H HB3  . TYR C 3 112 ? 90.411  98.254  111.844 1.00 375.78 ? 141 TYR B HB3  1 
ATOM   6834 H HD1  . TYR C 3 112 ? 92.303  99.033  110.513 1.00 375.78 ? 141 TYR B HD1  1 
ATOM   6835 H HD2  . TYR C 3 112 ? 92.557  95.564  112.484 1.00 375.78 ? 141 TYR B HD2  1 
ATOM   6836 H HE1  . TYR C 3 112 ? 94.205  98.499  109.324 1.00 375.78 ? 141 TYR B HE1  1 
ATOM   6837 H HE2  . TYR C 3 112 ? 94.458  95.026  111.298 1.00 375.78 ? 141 TYR B HE2  1 
ATOM   6838 H HH   . TYR C 3 112 ? 96.000  95.697  109.811 1.00 375.78 ? 141 TYR B HH   1 
ATOM   6839 N N    . GLU C 3 113 ? 89.593  100.114 114.281 1.00 390.37 ? 142 GLU B N    1 
ATOM   6840 C CA   . GLU C 3 113 ? 88.477  100.655 115.045 1.00 390.37 ? 142 GLU B CA   1 
ATOM   6841 C C    . GLU C 3 113 ? 87.610  101.537 114.160 1.00 390.37 ? 142 GLU B C    1 
ATOM   6842 O O    . GLU C 3 113 ? 88.129  102.301 113.339 1.00 390.37 ? 142 GLU B O    1 
ATOM   6843 C CB   . GLU C 3 113 ? 88.979  101.465 116.246 1.00 390.37 ? 142 GLU B CB   1 
ATOM   6844 C CG   . GLU C 3 113 ? 89.813  100.669 117.240 1.00 390.37 ? 142 GLU B CG   1 
ATOM   6845 C CD   . GLU C 3 113 ? 91.253  100.493 116.793 1.00 390.37 ? 142 GLU B CD   1 
ATOM   6846 O OE1  . GLU C 3 113 ? 91.616  101.023 115.722 1.00 390.37 ? 142 GLU B OE1  1 
ATOM   6847 O OE2  . GLU C 3 113 ? 92.022  99.822  117.513 1.00 390.37 ? 142 GLU B OE2  1 
ATOM   6848 H H    . GLU C 3 113 ? 89.950  100.681 113.741 1.00 390.37 ? 142 GLU B H    1 
ATOM   6849 H HA   . GLU C 3 113 ? 87.933  99.923  115.371 1.00 390.37 ? 142 GLU B HA   1 
ATOM   6850 H HB2  . GLU C 3 113 ? 89.523  102.200 115.922 1.00 390.37 ? 142 GLU B HB2  1 
ATOM   6851 H HB3  . GLU C 3 113 ? 88.211  101.816 116.724 1.00 390.37 ? 142 GLU B HB3  1 
ATOM   6852 H HG2  . GLU C 3 113 ? 89.818  101.134 118.091 1.00 390.37 ? 142 GLU B HG2  1 
ATOM   6853 H HG3  . GLU C 3 113 ? 89.423  99.788  117.346 1.00 390.37 ? 142 GLU B HG3  1 
ATOM   6854 N N    . CYS C 3 114 ? 86.293  101.429 114.330 1.00 405.58 ? 143 CYS B N    1 
ATOM   6855 C CA   . CYS C 3 114 ? 85.360  102.355 113.702 1.00 405.58 ? 143 CYS B CA   1 
ATOM   6856 C C    . CYS C 3 114 ? 85.215  103.594 114.576 1.00 405.58 ? 143 CYS B C    1 
ATOM   6857 O O    . CYS C 3 114 ? 85.078  103.488 115.799 1.00 405.58 ? 143 CYS B O    1 
ATOM   6858 C CB   . CYS C 3 114 ? 83.999  101.692 113.495 1.00 405.58 ? 143 CYS B CB   1 
ATOM   6859 S SG   . CYS C 3 114 ? 84.014  100.273 112.377 1.00 405.58 ? 143 CYS B SG   1 
ATOM   6860 H H    . CYS C 3 114 ? 85.915  100.822 114.808 1.00 405.58 ? 143 CYS B H    1 
ATOM   6861 H HA   . CYS C 3 114 ? 85.704  102.627 112.837 1.00 405.58 ? 143 CYS B HA   1 
ATOM   6862 H HB2  . CYS C 3 114 ? 83.670  101.385 114.355 1.00 405.58 ? 143 CYS B HB2  1 
ATOM   6863 H HB3  . CYS C 3 114 ? 83.387  102.349 113.128 1.00 405.58 ? 143 CYS B HB3  1 
ATOM   6864 N N    . VAL C 3 115 ? 85.243  104.770 113.951 1.00 381.43 ? 144 VAL B N    1 
ATOM   6865 C CA   . VAL C 3 115 ? 85.263  106.037 114.676 1.00 381.43 ? 144 VAL B CA   1 
ATOM   6866 C C    . VAL C 3 115 ? 84.329  107.014 113.972 1.00 381.43 ? 144 VAL B C    1 
ATOM   6867 O O    . VAL C 3 115 ? 84.552  107.356 112.805 1.00 381.43 ? 144 VAL B O    1 
ATOM   6868 C CB   . VAL C 3 115 ? 86.677  106.628 114.769 1.00 381.43 ? 144 VAL B CB   1 
ATOM   6869 C CG1  . VAL C 3 115 ? 86.666  107.912 115.589 1.00 381.43 ? 144 VAL B CG1  1 
ATOM   6870 C CG2  . VAL C 3 115 ? 87.642  105.609 115.356 1.00 381.43 ? 144 VAL B CG2  1 
ATOM   6871 H H    . VAL C 3 115 ? 85.252  104.861 113.096 1.00 381.43 ? 144 VAL B H    1 
ATOM   6872 H HA   . VAL C 3 115 ? 84.932  105.898 115.577 1.00 381.43 ? 144 VAL B HA   1 
ATOM   6873 H HB   . VAL C 3 115 ? 86.983  106.848 113.875 1.00 381.43 ? 144 VAL B HB   1 
ATOM   6874 H HG11 . VAL C 3 115 ? 86.213  108.606 115.085 1.00 381.43 ? 144 VAL B HG11 1 
ATOM   6875 H HG12 . VAL C 3 115 ? 87.580  108.181 115.767 1.00 381.43 ? 144 VAL B HG12 1 
ATOM   6876 H HG13 . VAL C 3 115 ? 86.199  107.750 116.424 1.00 381.43 ? 144 VAL B HG13 1 
ATOM   6877 H HG21 . VAL C 3 115 ? 87.995  105.060 114.638 1.00 381.43 ? 144 VAL B HG21 1 
ATOM   6878 H HG22 . VAL C 3 115 ? 87.165  105.054 115.993 1.00 381.43 ? 144 VAL B HG22 1 
ATOM   6879 H HG23 . VAL C 3 115 ? 88.364  106.077 115.802 1.00 381.43 ? 144 VAL B HG23 1 
ATOM   6880 N N    . LEU C 3 116 ? 83.290  107.461 114.673 1.00 364.28 ? 145 LEU B N    1 
ATOM   6881 C CA   . LEU C 3 116 ? 82.521  108.608 114.213 1.00 364.28 ? 145 LEU B CA   1 
ATOM   6882 C C    . LEU C 3 116 ? 83.364  109.868 114.357 1.00 364.28 ? 145 LEU B C    1 
ATOM   6883 O O    . LEU C 3 116 ? 84.180  109.981 115.275 1.00 364.28 ? 145 LEU B O    1 
ATOM   6884 C CB   . LEU C 3 116 ? 81.220  108.729 115.004 1.00 364.28 ? 145 LEU B CB   1 
ATOM   6885 C CG   . LEU C 3 116 ? 80.243  107.575 114.767 1.00 364.28 ? 145 LEU B CG   1 
ATOM   6886 C CD1  . LEU C 3 116 ? 79.033  107.670 115.680 1.00 364.28 ? 145 LEU B CD1  1 
ATOM   6887 C CD2  . LEU C 3 116 ? 79.805  107.558 113.312 1.00 364.28 ? 145 LEU B CD2  1 
ATOM   6888 H H    . LEU C 3 116 ? 83.015  107.121 115.413 1.00 364.28 ? 145 LEU B H    1 
ATOM   6889 H HA   . LEU C 3 116 ? 82.308  108.498 113.274 1.00 364.28 ? 145 LEU B HA   1 
ATOM   6890 H HB2  . LEU C 3 116 ? 81.431  108.746 115.950 1.00 364.28 ? 145 LEU B HB2  1 
ATOM   6891 H HB3  . LEU C 3 116 ? 80.774  109.553 114.752 1.00 364.28 ? 145 LEU B HB3  1 
ATOM   6892 H HG   . LEU C 3 116 ? 80.694  106.736 114.952 1.00 364.28 ? 145 LEU B HG   1 
ATOM   6893 H HD11 . LEU C 3 116 ? 79.333  107.658 116.603 1.00 364.28 ? 145 LEU B HD11 1 
ATOM   6894 H HD12 . LEU C 3 116 ? 78.453  106.911 115.512 1.00 364.28 ? 145 LEU B HD12 1 
ATOM   6895 H HD13 . LEU C 3 116 ? 78.560  108.495 115.495 1.00 364.28 ? 145 LEU B HD13 1 
ATOM   6896 H HD21 . LEU C 3 116 ? 79.069  106.937 113.214 1.00 364.28 ? 145 LEU B HD21 1 
ATOM   6897 H HD22 . LEU C 3 116 ? 79.519  108.450 113.060 1.00 364.28 ? 145 LEU B HD22 1 
ATOM   6898 H HD23 . LEU C 3 116 ? 80.551  107.278 112.759 1.00 364.28 ? 145 LEU B HD23 1 
ATOM   6899 N N    . ARG C 3 117 ? 83.179  110.812 113.437 1.00 378.22 ? 146 ARG B N    1 
ATOM   6900 C CA   . ARG C 3 117 ? 84.143  111.890 113.289 1.00 378.22 ? 146 ARG B CA   1 
ATOM   6901 C C    . ARG C 3 117 ? 83.456  113.184 112.878 1.00 378.22 ? 146 ARG B C    1 
ATOM   6902 O O    . ARG C 3 117 ? 82.488  113.180 112.113 1.00 378.22 ? 146 ARG B O    1 
ATOM   6903 C CB   . ARG C 3 117 ? 85.204  111.516 112.247 1.00 378.22 ? 146 ARG B CB   1 
ATOM   6904 C CG   . ARG C 3 117 ? 86.429  112.407 112.253 1.00 378.22 ? 146 ARG B CG   1 
ATOM   6905 C CD   . ARG C 3 117 ? 87.314  112.110 113.447 1.00 378.22 ? 146 ARG B CD   1 
ATOM   6906 N NE   . ARG C 3 117 ? 88.729  112.214 113.112 1.00 378.22 ? 146 ARG B NE   1 
ATOM   6907 C CZ   . ARG C 3 117 ? 89.370  113.359 112.921 1.00 378.22 ? 146 ARG B CZ   1 
ATOM   6908 N NH1  . ARG C 3 117 ? 88.753  114.524 113.030 1.00 378.22 ? 146 ARG B NH1  1 
ATOM   6909 N NH2  . ARG C 3 117 ? 90.664  113.334 112.612 1.00 378.22 ? 146 ARG B NH2  1 
ATOM   6910 H H    . ARG C 3 117 ? 82.512  110.848 112.895 1.00 378.22 ? 146 ARG B H    1 
ATOM   6911 H HA   . ARG C 3 117 ? 84.590  112.043 114.136 1.00 378.22 ? 146 ARG B HA   1 
ATOM   6912 H HB2  . ARG C 3 117 ? 85.495  110.606 112.411 1.00 378.22 ? 146 ARG B HB2  1 
ATOM   6913 H HB3  . ARG C 3 117 ? 84.804  111.575 111.365 1.00 378.22 ? 146 ARG B HB3  1 
ATOM   6914 H HG2  . ARG C 3 117 ? 86.943  112.247 111.446 1.00 378.22 ? 146 ARG B HG2  1 
ATOM   6915 H HG3  . ARG C 3 117 ? 86.154  113.335 112.299 1.00 378.22 ? 146 ARG B HG3  1 
ATOM   6916 H HD2  . ARG C 3 117 ? 87.119  112.749 114.149 1.00 378.22 ? 146 ARG B HD2  1 
ATOM   6917 H HD3  . ARG C 3 117 ? 87.144  111.207 113.758 1.00 378.22 ? 146 ARG B HD3  1 
ATOM   6918 H HE   . ARG C 3 117 ? 89.152  111.486 112.936 1.00 378.22 ? 146 ARG B HE   1 
ATOM   6919 H HH11 . ARG C 3 117 ? 87.917  114.553 113.229 1.00 378.22 ? 146 ARG B HH11 1 
ATOM   6920 H HH12 . ARG C 3 117 ? 89.189  115.254 112.902 1.00 378.22 ? 146 ARG B HH12 1 
ATOM   6921 H HH21 . ARG C 3 117 ? 91.073  112.581 112.539 1.00 378.22 ? 146 ARG B HH21 1 
ATOM   6922 H HH22 . ARG C 3 117 ? 91.090  114.070 112.486 1.00 378.22 ? 146 ARG B HH22 1 
ATOM   6923 N N    . ASN C 3 118 ? 83.974  114.290 113.400 1.00 361.15 ? 147 ASN B N    1 
ATOM   6924 C CA   . ASN C 3 118 ? 83.777  115.607 112.803 1.00 361.15 ? 147 ASN B CA   1 
ATOM   6925 C C    . ASN C 3 118 ? 85.130  116.310 112.850 1.00 361.15 ? 147 ASN B C    1 
ATOM   6926 O O    . ASN C 3 118 ? 86.150  115.708 113.202 1.00 361.15 ? 147 ASN B O    1 
ATOM   6927 C CB   . ASN C 3 118 ? 82.630  116.380 113.483 1.00 361.15 ? 147 ASN B CB   1 
ATOM   6928 C CG   . ASN C 3 118 ? 82.897  116.729 114.938 1.00 361.15 ? 147 ASN B CG   1 
ATOM   6929 O OD1  . ASN C 3 118 ? 83.945  116.411 115.502 1.00 361.15 ? 147 ASN B OD1  1 
ATOM   6930 N ND2  . ASN C 3 118 ? 81.915  117.399 115.551 1.00 361.15 ? 147 ASN B ND2  1 
ATOM   6931 H H    . ASN C 3 118 ? 84.455  114.304 114.113 1.00 361.15 ? 147 ASN B H    1 
ATOM   6932 H HA   . ASN C 3 118 ? 83.538  115.492 111.871 1.00 361.15 ? 147 ASN B HA   1 
ATOM   6933 H HB2  . ASN C 3 118 ? 82.480  117.209 113.001 1.00 361.15 ? 147 ASN B HB2  1 
ATOM   6934 H HB3  . ASN C 3 118 ? 81.833  115.834 113.465 1.00 361.15 ? 147 ASN B HB3  1 
ATOM   6935 H HD21 . ASN C 3 118 ? 81.211  117.582 115.095 1.00 361.15 ? 147 ASN B HD21 1 
ATOM   6936 N N    . TYR C 3 119 ? 85.154  117.594 112.484 1.00 354.05 ? 148 TYR B N    1 
ATOM   6937 C CA   . TYR C 3 119 ? 86.431  118.269 112.271 1.00 354.05 ? 148 TYR B CA   1 
ATOM   6938 C C    . TYR C 3 119 ? 87.358  118.125 113.470 1.00 354.05 ? 148 TYR B C    1 
ATOM   6939 O O    . TYR C 3 119 ? 88.573  117.982 113.298 1.00 354.05 ? 148 TYR B O    1 
ATOM   6940 C CB   . TYR C 3 119 ? 86.205  119.751 111.970 1.00 354.05 ? 148 TYR B CB   1 
ATOM   6941 C CG   . TYR C 3 119 ? 87.490  120.513 111.726 1.00 354.05 ? 148 TYR B CG   1 
ATOM   6942 C CD1  . TYR C 3 119 ? 88.101  120.504 110.479 1.00 354.05 ? 148 TYR B CD1  1 
ATOM   6943 C CD2  . TYR C 3 119 ? 88.107  121.222 112.750 1.00 354.05 ? 148 TYR B CD2  1 
ATOM   6944 C CE1  . TYR C 3 119 ? 89.277  121.194 110.253 1.00 354.05 ? 148 TYR B CE1  1 
ATOM   6945 C CE2  . TYR C 3 119 ? 89.285  121.912 112.534 1.00 354.05 ? 148 TYR B CE2  1 
ATOM   6946 C CZ   . TYR C 3 119 ? 89.866  121.893 111.283 1.00 354.05 ? 148 TYR B CZ   1 
ATOM   6947 O OH   . TYR C 3 119 ? 91.039  122.578 111.063 1.00 354.05 ? 148 TYR B OH   1 
ATOM   6948 H H    . TYR C 3 119 ? 84.461  118.084 112.349 1.00 354.05 ? 148 TYR B H    1 
ATOM   6949 H HA   . TYR C 3 119 ? 86.872  117.872 111.504 1.00 354.05 ? 148 TYR B HA   1 
ATOM   6950 H HB2  . TYR C 3 119 ? 85.660  119.828 111.172 1.00 354.05 ? 148 TYR B HB2  1 
ATOM   6951 H HB3  . TYR C 3 119 ? 85.751  120.162 112.722 1.00 354.05 ? 148 TYR B HB3  1 
ATOM   6952 H HD1  . TYR C 3 119 ? 87.705  120.034 109.781 1.00 354.05 ? 148 TYR B HD1  1 
ATOM   6953 H HD2  . TYR C 3 119 ? 87.718  121.236 113.594 1.00 354.05 ? 148 TYR B HD2  1 
ATOM   6954 H HE1  . TYR C 3 119 ? 89.672  121.182 109.410 1.00 354.05 ? 148 TYR B HE1  1 
ATOM   6955 H HE2  . TYR C 3 119 ? 89.685  122.385 113.227 1.00 354.05 ? 148 TYR B HE2  1 
ATOM   6956 H HH   . TYR C 3 119 ? 91.312  122.439 110.280 1.00 354.05 ? 148 TYR B HH   1 
ATOM   6957 N N    . SER C 3 120 ? 86.812  118.146 114.683 1.00 349.79 ? 149 SER B N    1 
ATOM   6958 C CA   . SER C 3 120 ? 87.621  118.080 115.893 1.00 349.79 ? 149 SER B CA   1 
ATOM   6959 C C    . SER C 3 120 ? 87.346  116.840 116.726 1.00 349.79 ? 149 SER B C    1 
ATOM   6960 O O    . SER C 3 120 ? 88.286  116.265 117.293 1.00 349.79 ? 149 SER B O    1 
ATOM   6961 C CB   . SER C 3 120 ? 87.387  119.338 116.743 1.00 349.79 ? 149 SER B CB   1 
ATOM   6962 O OG   . SER C 3 120 ? 87.549  120.511 115.963 1.00 349.79 ? 149 SER B OG   1 
ATOM   6963 H H    . SER C 3 120 ? 85.966  118.204 114.832 1.00 349.79 ? 149 SER B H    1 
ATOM   6964 H HA   . SER C 3 120 ? 88.559  118.060 115.655 1.00 349.79 ? 149 SER B HA   1 
ATOM   6965 H HB2  . SER C 3 120 ? 86.484  119.314 117.102 1.00 349.79 ? 149 SER B HB2  1 
ATOM   6966 H HB3  . SER C 3 120 ? 88.032  119.348 117.471 1.00 349.79 ? 149 SER B HB3  1 
ATOM   6967 H HG   . SER C 3 120 ? 87.424  121.190 116.442 1.00 349.79 ? 149 SER B HG   1 
ATOM   6968 N N    . HIS C 3 121 ? 86.093  116.411 116.828 1.00 356.01 ? 150 HIS B N    1 
ATOM   6969 C CA   . HIS C 3 121 ? 85.726  115.406 117.813 1.00 356.01 ? 150 HIS B CA   1 
ATOM   6970 C C    . HIS C 3 121 ? 85.485  114.061 117.134 1.00 356.01 ? 150 HIS B C    1 
ATOM   6971 O O    . HIS C 3 121 ? 85.310  113.964 115.918 1.00 356.01 ? 150 HIS B O    1 
ATOM   6972 C CB   . HIS C 3 121 ? 84.477  115.843 118.589 1.00 356.01 ? 150 HIS B CB   1 
ATOM   6973 C CG   . HIS C 3 121 ? 84.704  117.032 119.474 1.00 356.01 ? 150 HIS B CG   1 
ATOM   6974 N ND1  . HIS C 3 121 ? 83.718  117.573 120.270 1.00 356.01 ? 150 HIS B ND1  1 
ATOM   6975 C CD2  . HIS C 3 121 ? 85.800  117.807 119.652 1.00 356.01 ? 150 HIS B CD2  1 
ATOM   6976 C CE1  . HIS C 3 121 ? 84.202  118.620 120.915 1.00 356.01 ? 150 HIS B CE1  1 
ATOM   6977 N NE2  . HIS C 3 121 ? 85.463  118.783 120.557 1.00 356.01 ? 150 HIS B NE2  1 
ATOM   6978 H H    . HIS C 3 121 ? 85.443  116.675 116.334 1.00 356.01 ? 150 HIS B H    1 
ATOM   6979 H HA   . HIS C 3 121 ? 86.447  115.300 118.450 1.00 356.01 ? 150 HIS B HA   1 
ATOM   6980 H HB2  . HIS C 3 121 ? 83.757  116.015 117.968 1.00 356.01 ? 150 HIS B HB2  1 
ATOM   6981 H HB3  . HIS C 3 121 ? 84.220  115.112 119.171 1.00 356.01 ? 150 HIS B HB3  1 
ATOM   6982 H HD2  . HIS C 3 121 ? 86.622  117.694 119.233 1.00 356.01 ? 150 HIS B HD2  1 
ATOM   6983 H HE1  . HIS C 3 121 ? 83.733  119.153 121.520 1.00 356.01 ? 150 HIS B HE1  1 
ATOM   6984 H HE2  . HIS C 3 121 ? 85.990  119.397 120.847 1.00 356.01 ? 150 HIS B HE2  1 
ATOM   6985 N N    . GLY C 3 122 ? 85.486  113.011 117.951 1.00 373.10 ? 151 GLY B N    1 
ATOM   6986 C CA   . GLY C 3 122 ? 85.316  111.662 117.449 1.00 373.10 ? 151 GLY B CA   1 
ATOM   6987 C C    . GLY C 3 122 ? 85.040  110.709 118.586 1.00 373.10 ? 151 GLY B C    1 
ATOM   6988 O O    . GLY C 3 122 ? 85.418  110.956 119.736 1.00 373.10 ? 151 GLY B O    1 
ATOM   6989 H H    . GLY C 3 122 ? 85.575  113.059 118.802 1.00 373.10 ? 151 GLY B H    1 
ATOM   6990 H HA2  . GLY C 3 122 ? 84.571  111.636 116.829 1.00 373.10 ? 151 GLY B HA2  1 
ATOM   6991 H HA3  . GLY C 3 122 ? 86.122  111.379 116.993 1.00 373.10 ? 151 GLY B HA3  1 
ATOM   6992 N N    . LEU C 3 123 ? 84.381  109.603 118.251 1.00 365.47 ? 152 LEU B N    1 
ATOM   6993 C CA   . LEU C 3 123 ? 83.871  108.670 119.250 1.00 365.47 ? 152 LEU B CA   1 
ATOM   6994 C C    . LEU C 3 123 ? 84.171  107.254 118.778 1.00 365.47 ? 152 LEU B C    1 
ATOM   6995 O O    . LEU C 3 123 ? 83.686  106.832 117.723 1.00 365.47 ? 152 LEU B O    1 
ATOM   6996 C CB   . LEU C 3 123 ? 82.372  108.884 119.459 1.00 365.47 ? 152 LEU B CB   1 
ATOM   6997 C CG   . LEU C 3 123 ? 81.653  108.054 120.522 1.00 365.47 ? 152 LEU B CG   1 
ATOM   6998 C CD1  . LEU C 3 123 ? 82.196  108.349 121.904 1.00 365.47 ? 152 LEU B CD1  1 
ATOM   6999 C CD2  . LEU C 3 123 ? 80.161  108.320 120.463 1.00 365.47 ? 152 LEU B CD2  1 
ATOM   7000 H H    . LEU C 3 123 ? 84.221  109.366 117.439 1.00 365.47 ? 152 LEU B H    1 
ATOM   7001 H HA   . LEU C 3 123 ? 84.327  108.813 120.094 1.00 365.47 ? 152 LEU B HA   1 
ATOM   7002 H HB2  . LEU C 3 123 ? 82.240  109.816 119.694 1.00 365.47 ? 152 LEU B HB2  1 
ATOM   7003 H HB3  . LEU C 3 123 ? 81.925  108.707 118.616 1.00 365.47 ? 152 LEU B HB3  1 
ATOM   7004 H HG   . LEU C 3 123 ? 81.810  107.117 120.350 1.00 365.47 ? 152 LEU B HG   1 
ATOM   7005 H HD11 . LEU C 3 123 ? 81.704  107.827 122.556 1.00 365.47 ? 152 LEU B HD11 1 
ATOM   7006 H HD12 . LEU C 3 123 ? 83.135  108.114 121.931 1.00 365.47 ? 152 LEU B HD12 1 
ATOM   7007 H HD13 . LEU C 3 123 ? 82.085  109.296 122.088 1.00 365.47 ? 152 LEU B HD13 1 
ATOM   7008 H HD21 . LEU C 3 123 ? 79.719  107.785 121.141 1.00 365.47 ? 152 LEU B HD21 1 
ATOM   7009 H HD22 . LEU C 3 123 ? 80.003  109.263 120.628 1.00 365.47 ? 152 LEU B HD22 1 
ATOM   7010 H HD23 . LEU C 3 123 ? 79.834  108.079 119.583 1.00 365.47 ? 152 LEU B HD23 1 
ATOM   7011 N N    . ILE C 3 124 ? 84.975  106.525 119.550 1.00 373.79 ? 153 ILE B N    1 
ATOM   7012 C CA   . ILE C 3 124 ? 85.346  105.163 119.178 1.00 373.79 ? 153 ILE B CA   1 
ATOM   7013 C C    . ILE C 3 124 ? 84.156  104.241 119.411 1.00 373.79 ? 153 ILE B C    1 
ATOM   7014 O O    . ILE C 3 124 ? 83.545  104.249 120.486 1.00 373.79 ? 153 ILE B O    1 
ATOM   7015 C CB   . ILE C 3 124 ? 86.581  104.694 119.960 1.00 373.79 ? 153 ILE B CB   1 
ATOM   7016 C CG1  . ILE C 3 124 ? 87.690  105.754 119.923 1.00 373.79 ? 153 ILE B CG1  1 
ATOM   7017 C CG2  . ILE C 3 124 ? 87.090  103.377 119.402 1.00 373.79 ? 153 ILE B CG2  1 
ATOM   7018 C CD1  . ILE C 3 124 ? 88.089  106.189 118.525 1.00 373.79 ? 153 ILE B CD1  1 
ATOM   7019 H H    . ILE C 3 124 ? 85.314  106.795 120.292 1.00 373.79 ? 153 ILE B H    1 
ATOM   7020 H HA   . ILE C 3 124 ? 85.563  105.138 118.233 1.00 373.79 ? 153 ILE B HA   1 
ATOM   7021 H HB   . ILE C 3 124 ? 86.324  104.555 120.886 1.00 373.79 ? 153 ILE B HB   1 
ATOM   7022 H HG12 . ILE C 3 124 ? 87.403  106.542 120.403 1.00 373.79 ? 153 ILE B HG12 1 
ATOM   7023 H HG13 . ILE C 3 124 ? 88.481  105.387 120.347 1.00 373.79 ? 153 ILE B HG13 1 
ATOM   7024 H HG21 . ILE C 3 124 ? 86.437  102.684 119.585 1.00 373.79 ? 153 ILE B HG21 1 
ATOM   7025 H HG22 . ILE C 3 124 ? 87.933  103.158 119.830 1.00 373.79 ? 153 ILE B HG22 1 
ATOM   7026 H HG23 . ILE C 3 124 ? 87.218  103.469 118.445 1.00 373.79 ? 153 ILE B HG23 1 
ATOM   7027 H HD11 . ILE C 3 124 ? 88.826  106.817 118.588 1.00 373.79 ? 153 ILE B HD11 1 
ATOM   7028 H HD12 . ILE C 3 124 ? 88.364  105.410 118.017 1.00 373.79 ? 153 ILE B HD12 1 
ATOM   7029 H HD13 . ILE C 3 124 ? 87.332  106.615 118.094 1.00 373.79 ? 153 ILE B HD13 1 
ATOM   7030 N N    . MET C 3 125 ? 83.821  103.444 118.396 1.00 369.22 ? 154 MET B N    1 
ATOM   7031 C CA   . MET C 3 125 ? 82.715  102.493 118.448 1.00 369.22 ? 154 MET B CA   1 
ATOM   7032 C C    . MET C 3 125 ? 83.146  101.080 118.810 1.00 369.22 ? 154 MET B C    1 
ATOM   7033 O O    . MET C 3 125 ? 82.677  100.532 119.811 1.00 369.22 ? 154 MET B O    1 
ATOM   7034 C CB   . MET C 3 125 ? 82.001  102.448 117.092 1.00 369.22 ? 154 MET B CB   1 
ATOM   7035 C CG   . MET C 3 125 ? 81.295  103.726 116.691 1.00 369.22 ? 154 MET B CG   1 
ATOM   7036 S SD   . MET C 3 125 ? 79.983  104.157 117.849 1.00 369.22 ? 154 MET B SD   1 
ATOM   7037 C CE   . MET C 3 125 ? 80.768  105.446 118.799 1.00 369.22 ? 154 MET B CE   1 
ATOM   7038 H H    . MET C 3 125 ? 84.234  103.440 117.642 1.00 369.22 ? 154 MET B H    1 
ATOM   7039 H HA   . MET C 3 125 ? 82.077  102.799 119.110 1.00 369.22 ? 154 MET B HA   1 
ATOM   7040 H HB2  . MET C 3 125 ? 82.661  102.253 116.407 1.00 369.22 ? 154 MET B HB2  1 
ATOM   7041 H HB3  . MET C 3 125 ? 81.339  101.740 117.115 1.00 369.22 ? 154 MET B HB3  1 
ATOM   7042 H HG2  . MET C 3 125 ? 81.935  104.454 116.669 1.00 369.22 ? 154 MET B HG2  1 
ATOM   7043 H HG3  . MET C 3 125 ? 80.896  103.604 115.815 1.00 369.22 ? 154 MET B HG3  1 
ATOM   7044 H HE1  . MET C 3 125 ? 81.563  105.086 119.222 1.00 369.22 ? 154 MET B HE1  1 
ATOM   7045 H HE2  . MET C 3 125 ? 80.147  105.758 119.476 1.00 369.22 ? 154 MET B HE2  1 
ATOM   7046 H HE3  . MET C 3 125 ? 81.008  106.175 118.207 1.00 369.22 ? 154 MET B HE3  1 
ATOM   7047 N N    . GLN C 3 126 ? 84.030  100.481 118.017 1.00 374.93 ? 155 GLN B N    1 
ATOM   7048 C CA   . GLN C 3 126 ? 84.350  99.068  118.140 1.00 374.93 ? 155 GLN B CA   1 
ATOM   7049 C C    . GLN C 3 126 ? 85.808  98.873  117.758 1.00 374.93 ? 155 GLN B C    1 
ATOM   7050 O O    . GLN C 3 126 ? 86.400  99.719  117.083 1.00 374.93 ? 155 GLN B O    1 
ATOM   7051 C CB   . GLN C 3 126 ? 83.436  98.222  117.245 1.00 374.93 ? 155 GLN B CB   1 
ATOM   7052 C CG   . GLN C 3 126 ? 83.379  96.744  117.591 1.00 374.93 ? 155 GLN B CG   1 
ATOM   7053 C CD   . GLN C 3 126 ? 82.373  95.997  116.735 1.00 374.93 ? 155 GLN B CD   1 
ATOM   7054 O OE1  . GLN C 3 126 ? 81.952  96.486  115.686 1.00 374.93 ? 155 GLN B OE1  1 
ATOM   7055 N NE2  . GLN C 3 126 ? 81.972  94.813  117.183 1.00 374.93 ? 155 GLN B NE2  1 
ATOM   7056 H H    . GLN C 3 126 ? 84.464  100.881 117.391 1.00 374.93 ? 155 GLN B H    1 
ATOM   7057 H HA   . GLN C 3 126 ? 84.231  98.785  119.060 1.00 374.93 ? 155 GLN B HA   1 
ATOM   7058 H HB2  . GLN C 3 126 ? 82.533  98.572  117.309 1.00 374.93 ? 155 GLN B HB2  1 
ATOM   7059 H HB3  . GLN C 3 126 ? 83.748  98.296  116.329 1.00 374.93 ? 155 GLN B HB3  1 
ATOM   7060 H HG2  . GLN C 3 126 ? 84.253  96.348  117.444 1.00 374.93 ? 155 GLN B HG2  1 
ATOM   7061 H HG3  . GLN C 3 126 ? 83.119  96.643  118.520 1.00 374.93 ? 155 GLN B HG3  1 
ATOM   7062 H HE21 . GLN C 3 126 ? 82.284  94.504  117.921 1.00 374.93 ? 155 GLN B HE21 1 
ATOM   7063 H HE22 . GLN C 3 126 ? 81.401  94.354  116.732 1.00 374.93 ? 155 GLN B HE22 1 
ATOM   7064 N N    . ARG C 3 127 ? 86.387  97.761  118.202 1.00 377.18 ? 156 ARG B N    1 
ATOM   7065 C CA   . ARG C 3 127 ? 87.786  97.456  117.937 1.00 377.18 ? 156 ARG B CA   1 
ATOM   7066 C C    . ARG C 3 127 ? 87.930  96.033  117.420 1.00 377.18 ? 156 ARG B C    1 
ATOM   7067 O O    . ARG C 3 127 ? 87.292  95.106  117.930 1.00 377.18 ? 156 ARG B O    1 
ATOM   7068 C CB   . ARG C 3 127 ? 88.640  97.638  119.197 1.00 377.18 ? 156 ARG B CB   1 
ATOM   7069 C CG   . ARG C 3 127 ? 90.123  97.356  118.989 1.00 377.18 ? 156 ARG B CG   1 
ATOM   7070 C CD   . ARG C 3 127 ? 90.873  97.315  120.307 1.00 377.18 ? 156 ARG B CD   1 
ATOM   7071 N NE   . ARG C 3 127 ? 90.506  96.148  121.103 1.00 377.18 ? 156 ARG B NE   1 
ATOM   7072 C CZ   . ARG C 3 127 ? 89.944  96.187  122.305 1.00 377.18 ? 156 ARG B CZ   1 
ATOM   7073 N NH1  . ARG C 3 127 ? 89.657  97.332  122.904 1.00 377.18 ? 156 ARG B NH1  1 
ATOM   7074 N NH2  . ARG C 3 127 ? 89.660  95.044  122.924 1.00 377.18 ? 156 ARG B NH2  1 
ATOM   7075 H H    . ARG C 3 127 ? 85.984  97.160  118.666 1.00 377.18 ? 156 ARG B H    1 
ATOM   7076 H HA   . ARG C 3 127 ? 88.119  98.055  117.253 1.00 377.18 ? 156 ARG B HA   1 
ATOM   7077 H HB2  . ARG C 3 127 ? 88.555  98.555  119.500 1.00 377.18 ? 156 ARG B HB2  1 
ATOM   7078 H HB3  . ARG C 3 127 ? 88.316  97.035  119.884 1.00 377.18 ? 156 ARG B HB3  1 
ATOM   7079 H HG2  . ARG C 3 127 ? 90.236  96.496  118.556 1.00 377.18 ? 156 ARG B HG2  1 
ATOM   7080 H HG3  . ARG C 3 127 ? 90.508  98.059  118.443 1.00 377.18 ? 156 ARG B HG3  1 
ATOM   7081 H HD2  . ARG C 3 127 ? 91.823  97.262  120.123 1.00 377.18 ? 156 ARG B HD2  1 
ATOM   7082 H HD3  . ARG C 3 127 ? 90.681  98.123  120.803 1.00 377.18 ? 156 ARG B HD3  1 
ATOM   7083 H HE   . ARG C 3 127 ? 90.630  95.374  120.749 1.00 377.18 ? 156 ARG B HE   1 
ATOM   7084 H HH11 . ARG C 3 127 ? 89.830  98.082  122.525 1.00 377.18 ? 156 ARG B HH11 1 
ATOM   7085 H HH12 . ARG C 3 127 ? 89.293  97.325  123.683 1.00 377.18 ? 156 ARG B HH12 1 
ATOM   7086 H HH21 . ARG C 3 127 ? 89.842  94.294  122.545 1.00 377.18 ? 156 ARG B HH21 1 
ATOM   7087 H HH22 . ARG C 3 127 ? 89.296  95.056  123.702 1.00 377.18 ? 156 ARG B HH22 1 
ATOM   7088 N N    . PHE C 3 128 ? 88.778  95.873  116.407 1.00 381.92 ? 157 PHE B N    1 
ATOM   7089 C CA   . PHE C 3 128 ? 89.156  94.574  115.872 1.00 381.92 ? 157 PHE B CA   1 
ATOM   7090 C C    . PHE C 3 128 ? 90.666  94.423  115.990 1.00 381.92 ? 157 PHE B C    1 
ATOM   7091 O O    . PHE C 3 128 ? 91.415  95.351  115.669 1.00 381.92 ? 157 PHE B O    1 
ATOM   7092 C CB   . PHE C 3 128 ? 88.745  94.427  114.399 1.00 381.92 ? 157 PHE B CB   1 
ATOM   7093 C CG   . PHE C 3 128 ? 87.257  94.370  114.172 1.00 381.92 ? 157 PHE B CG   1 
ATOM   7094 C CD1  . PHE C 3 128 ? 86.376  94.145  115.216 1.00 381.92 ? 157 PHE B CD1  1 
ATOM   7095 C CD2  . PHE C 3 128 ? 86.741  94.539  112.898 1.00 381.92 ? 157 PHE B CD2  1 
ATOM   7096 C CE1  . PHE C 3 128 ? 85.011  94.095  114.994 1.00 381.92 ? 157 PHE B CE1  1 
ATOM   7097 C CE2  . PHE C 3 128 ? 85.380  94.489  112.671 1.00 381.92 ? 157 PHE B CE2  1 
ATOM   7098 C CZ   . PHE C 3 128 ? 84.514  94.266  113.719 1.00 381.92 ? 157 PHE B CZ   1 
ATOM   7099 H H    . PHE C 3 128 ? 89.160  96.528  116.002 1.00 381.92 ? 157 PHE B H    1 
ATOM   7100 H HA   . PHE C 3 128 ? 88.743  93.867  116.390 1.00 381.92 ? 157 PHE B HA   1 
ATOM   7101 H HB2  . PHE C 3 128 ? 89.092  95.184  113.901 1.00 381.92 ? 157 PHE B HB2  1 
ATOM   7102 H HB3  . PHE C 3 128 ? 89.126  93.605  114.053 1.00 381.92 ? 157 PHE B HB3  1 
ATOM   7103 H HD1  . PHE C 3 128 ? 86.702  94.029  116.078 1.00 381.92 ? 157 PHE B HD1  1 
ATOM   7104 H HD2  . PHE C 3 128 ? 87.319  94.690  112.185 1.00 381.92 ? 157 PHE B HD2  1 
ATOM   7105 H HE1  . PHE C 3 128 ? 84.430  93.944  115.704 1.00 381.92 ? 157 PHE B HE1  1 
ATOM   7106 H HE2  . PHE C 3 128 ? 85.048  94.605  111.809 1.00 381.92 ? 157 PHE B HE2  1 
ATOM   7107 H HZ   . PHE C 3 128 ? 83.596  94.232  113.567 1.00 381.92 ? 157 PHE B HZ   1 
ATOM   7108 N N    . VAL C 3 129 ? 91.112  93.256  116.446 1.00 363.06 ? 158 VAL B N    1 
ATOM   7109 C CA   . VAL C 3 129 ? 92.534  92.949  116.572 1.00 363.06 ? 158 VAL B CA   1 
ATOM   7110 C C    . VAL C 3 129 ? 92.839  91.773  115.657 1.00 363.06 ? 158 VAL B C    1 
ATOM   7111 O O    . VAL C 3 129 ? 92.242  90.698  115.798 1.00 363.06 ? 158 VAL B O    1 
ATOM   7112 C CB   . VAL C 3 129 ? 92.928  92.633  118.023 1.00 363.06 ? 158 VAL B CB   1 
ATOM   7113 C CG1  . VAL C 3 129 ? 94.443  92.591  118.161 1.00 363.06 ? 158 VAL B CG1  1 
ATOM   7114 C CG2  . VAL C 3 129 ? 92.333  93.662  118.971 1.00 363.06 ? 158 VAL B CG2  1 
ATOM   7115 H H    . VAL C 3 129 ? 90.600  92.613  116.697 1.00 363.06 ? 158 VAL B H    1 
ATOM   7116 H HA   . VAL C 3 129 ? 93.058  93.709  116.275 1.00 363.06 ? 158 VAL B HA   1 
ATOM   7117 H HB   . VAL C 3 129 ? 92.579  91.762  118.266 1.00 363.06 ? 158 VAL B HB   1 
ATOM   7118 H HG11 . VAL C 3 129 ? 94.792  91.870  117.613 1.00 363.06 ? 158 VAL B HG11 1 
ATOM   7119 H HG12 . VAL C 3 129 ? 94.671  92.440  119.092 1.00 363.06 ? 158 VAL B HG12 1 
ATOM   7120 H HG13 . VAL C 3 129 ? 94.809  93.439  117.865 1.00 363.06 ? 158 VAL B HG13 1 
ATOM   7121 H HG21 . VAL C 3 129 ? 92.733  93.551  119.848 1.00 363.06 ? 158 VAL B HG21 1 
ATOM   7122 H HG22 . VAL C 3 129 ? 92.524  94.551  118.631 1.00 363.06 ? 158 VAL B HG22 1 
ATOM   7123 H HG23 . VAL C 3 129 ? 91.374  93.527  119.025 1.00 363.06 ? 158 VAL B HG23 1 
ATOM   7124 N N    . ILE C 3 130 ? 93.768  91.974  114.727 1.00 369.29 ? 159 ILE B N    1 
ATOM   7125 C CA   . ILE C 3 130 ? 94.127  90.977  113.726 1.00 369.29 ? 159 ILE B CA   1 
ATOM   7126 C C    . ILE C 3 130 ? 95.563  90.546  113.988 1.00 369.29 ? 159 ILE B C    1 
ATOM   7127 O O    . ILE C 3 130 ? 96.453  91.392  114.143 1.00 369.29 ? 159 ILE B O    1 
ATOM   7128 C CB   . ILE C 3 130 ? 93.970  91.523  112.299 1.00 369.29 ? 159 ILE B CB   1 
ATOM   7129 C CG1  . ILE C 3 130 ? 92.613  92.214  112.134 1.00 369.29 ? 159 ILE B CG1  1 
ATOM   7130 C CG2  . ILE C 3 130 ? 94.127  90.401  111.283 1.00 369.29 ? 159 ILE B CG2  1 
ATOM   7131 C CD1  . ILE C 3 130 ? 91.421  91.335  112.462 1.00 369.29 ? 159 ILE B CD1  1 
ATOM   7132 H H    . ILE C 3 130 ? 94.217  92.705  114.654 1.00 369.29 ? 159 ILE B H    1 
ATOM   7133 H HA   . ILE C 3 130 ? 93.555  90.200  113.821 1.00 369.29 ? 159 ILE B HA   1 
ATOM   7134 H HB   . ILE C 3 130 ? 94.668  92.178  112.143 1.00 369.29 ? 159 ILE B HB   1 
ATOM   7135 H HG12 . ILE C 3 130 ? 92.580  92.988  112.718 1.00 369.29 ? 159 ILE B HG12 1 
ATOM   7136 H HG13 . ILE C 3 130 ? 92.521  92.499  111.212 1.00 369.29 ? 159 ILE B HG13 1 
ATOM   7137 H HG21 . ILE C 3 130 ? 93.899  90.738  110.403 1.00 369.29 ? 159 ILE B HG21 1 
ATOM   7138 H HG22 . ILE C 3 130 ? 93.533  89.672  111.523 1.00 369.29 ? 159 ILE B HG22 1 
ATOM   7139 H HG23 . ILE C 3 130 ? 95.047  90.093  111.292 1.00 369.29 ? 159 ILE B HG23 1 
ATOM   7140 H HD11 . ILE C 3 130 ? 90.608  91.828  112.270 1.00 369.29 ? 159 ILE B HD11 1 
ATOM   7141 H HD12 . ILE C 3 130 ? 91.447  91.098  113.401 1.00 369.29 ? 159 ILE B HD12 1 
ATOM   7142 H HD13 . ILE C 3 130 ? 91.457  90.534  111.916 1.00 369.29 ? 159 ILE B HD13 1 
ATOM   7143 N N    . LEU C 3 131 ? 95.789  89.235  114.030 1.00 382.31 ? 160 LEU B N    1 
ATOM   7144 C CA   . LEU C 3 131 ? 97.096  88.675  114.334 1.00 382.31 ? 160 LEU B CA   1 
ATOM   7145 C C    . LEU C 3 131 ? 97.424  87.547  113.369 1.00 382.31 ? 160 LEU B C    1 
ATOM   7146 O O    . LEU C 3 131 ? 96.533  86.933  112.774 1.00 382.31 ? 160 LEU B O    1 
ATOM   7147 C CB   . LEU C 3 131 ? 97.157  88.145  115.771 1.00 382.31 ? 160 LEU B CB   1 
ATOM   7148 C CG   . LEU C 3 131 ? 96.883  89.158  116.882 1.00 382.31 ? 160 LEU B CG   1 
ATOM   7149 C CD1  . LEU C 3 131 ? 96.910  88.462  118.228 1.00 382.31 ? 160 LEU B CD1  1 
ATOM   7150 C CD2  . LEU C 3 131 ? 97.892  90.296  116.847 1.00 382.31 ? 160 LEU B CD2  1 
ATOM   7151 H H    . LEU C 3 131 ? 95.186  88.640  113.880 1.00 382.31 ? 160 LEU B H    1 
ATOM   7152 H HA   . LEU C 3 131 ? 97.772  89.363  114.233 1.00 382.31 ? 160 LEU B HA   1 
ATOM   7153 H HB2  . LEU C 3 131 ? 96.503  87.435  115.860 1.00 382.31 ? 160 LEU B HB2  1 
ATOM   7154 H HB3  . LEU C 3 131 ? 98.045  87.785  115.923 1.00 382.31 ? 160 LEU B HB3  1 
ATOM   7155 H HG   . LEU C 3 131 ? 95.998  89.535  116.756 1.00 382.31 ? 160 LEU B HG   1 
ATOM   7156 H HD11 . LEU C 3 131 ? 97.149  89.107  118.911 1.00 382.31 ? 160 LEU B HD11 1 
ATOM   7157 H HD12 . LEU C 3 131 ? 96.030  88.095  118.410 1.00 382.31 ? 160 LEU B HD12 1 
ATOM   7158 H HD13 . LEU C 3 131 ? 97.568  87.750  118.203 1.00 382.31 ? 160 LEU B HD13 1 
ATOM   7159 H HD21 . LEU C 3 131 ? 97.709  90.902  117.582 1.00 382.31 ? 160 LEU B HD21 1 
ATOM   7160 H HD22 . LEU C 3 131 ? 97.811  90.768  116.004 1.00 382.31 ? 160 LEU B HD22 1 
ATOM   7161 H HD23 . LEU C 3 131 ? 98.785  89.927  116.936 1.00 382.31 ? 160 LEU B HD23 1 
ATOM   7162 N N    . THR C 3 132 ? 98.722  87.285  113.222 1.00 374.68 ? 161 THR B N    1 
ATOM   7163 C CA   . THR C 3 132 ? 99.225  86.178  112.420 1.00 374.68 ? 161 THR B CA   1 
ATOM   7164 C C    . THR C 3 132 ? 100.058 85.191  113.221 1.00 374.68 ? 161 THR B C    1 
ATOM   7165 O O    . THR C 3 132 ? 100.048 83.998  112.910 1.00 374.68 ? 161 THR B O    1 
ATOM   7166 C CB   . THR C 3 132 ? 100.077 86.707  111.259 1.00 374.68 ? 161 THR B CB   1 
ATOM   7167 O OG1  . THR C 3 132 ? 100.989 87.700  111.746 1.00 374.68 ? 161 THR B OG1  1 
ATOM   7168 C CG2  . THR C 3 132 ? 99.193  87.320  110.183 1.00 374.68 ? 161 THR B CG2  1 
ATOM   7169 H H    . THR C 3 132 ? 99.346  87.749  113.591 1.00 374.68 ? 161 THR B H    1 
ATOM   7170 H HA   . THR C 3 132 ? 98.475  85.695  112.042 1.00 374.68 ? 161 THR B HA   1 
ATOM   7171 H HB   . THR C 3 132 ? 100.577 85.975  110.865 1.00 374.68 ? 161 THR B HB   1 
ATOM   7172 H HG1  . THR C 3 132 ? 101.446 88.006  111.111 1.00 374.68 ? 161 THR B HG1  1 
ATOM   7173 H HG21 . THR C 3 132 ? 99.743  87.671  109.464 1.00 374.68 ? 161 THR B HG21 1 
ATOM   7174 H HG22 . THR C 3 132 ? 98.594  86.648  109.823 1.00 374.68 ? 161 THR B HG22 1 
ATOM   7175 H HG23 . THR C 3 132 ? 98.668  88.043  110.559 1.00 374.68 ? 161 THR B HG23 1 
ATOM   7176 N N    . GLN C 3 133 ? 100.774 85.662  114.239 1.00 374.06 ? 162 GLN B N    1 
ATOM   7177 C CA   . GLN C 3 133 ? 101.577 84.818  115.111 1.00 374.06 ? 162 GLN B CA   1 
ATOM   7178 C C    . GLN C 3 133 ? 101.323 85.221  116.555 1.00 374.06 ? 162 GLN B C    1 
ATOM   7179 O O    . GLN C 3 133 ? 101.040 86.388  116.838 1.00 374.06 ? 162 GLN B O    1 
ATOM   7180 C CB   . GLN C 3 133 ? 103.069 84.937  114.775 1.00 374.06 ? 162 GLN B CB   1 
ATOM   7181 C CG   . GLN C 3 133 ? 103.979 84.103  115.660 1.00 374.06 ? 162 GLN B CG   1 
ATOM   7182 C CD   . GLN C 3 133 ? 104.456 84.865  116.882 1.00 374.06 ? 162 GLN B CD   1 
ATOM   7183 O OE1  . GLN C 3 133 ? 104.672 86.075  116.828 1.00 374.06 ? 162 GLN B OE1  1 
ATOM   7184 N NE2  . GLN C 3 133 ? 104.619 84.160  117.993 1.00 374.06 ? 162 GLN B NE2  1 
ATOM   7185 H H    . GLN C 3 133 ? 100.811 86.496  114.448 1.00 374.06 ? 162 GLN B H    1 
ATOM   7186 H HA   . GLN C 3 133 ? 101.310 83.892  115.000 1.00 374.06 ? 162 GLN B HA   1 
ATOM   7187 H HB2  . GLN C 3 133 ? 103.204 84.645  113.859 1.00 374.06 ? 162 GLN B HB2  1 
ATOM   7188 H HB3  . GLN C 3 133 ? 103.335 85.865  114.862 1.00 374.06 ? 162 GLN B HB3  1 
ATOM   7189 H HG2  . GLN C 3 133 ? 103.494 83.319  115.964 1.00 374.06 ? 162 GLN B HG2  1 
ATOM   7190 H HG3  . GLN C 3 133 ? 104.759 83.835  115.149 1.00 374.06 ? 162 GLN B HG3  1 
ATOM   7191 H HE21 . GLN C 3 133 ? 104.456 83.316  117.995 1.00 374.06 ? 162 GLN B HE21 1 
ATOM   7192 H HE22 . GLN C 3 133 ? 104.887 84.547  118.713 1.00 374.06 ? 162 GLN B HE22 1 
ATOM   7193 N N    . LEU C 3 134 ? 101.425 84.253  117.464 1.00 380.44 ? 163 LEU B N    1 
ATOM   7194 C CA   . LEU C 3 134 ? 101.157 84.479  118.879 1.00 380.44 ? 163 LEU B CA   1 
ATOM   7195 C C    . LEU C 3 134 ? 102.288 83.900  119.714 1.00 380.44 ? 163 LEU B C    1 
ATOM   7196 O O    . LEU C 3 134 ? 102.805 82.820  119.407 1.00 380.44 ? 163 LEU B O    1 
ATOM   7197 C CB   . LEU C 3 134 ? 99.820  83.859  119.297 1.00 380.44 ? 163 LEU B CB   1 
ATOM   7198 C CG   . LEU C 3 134 ? 99.411  84.094  120.754 1.00 380.44 ? 163 LEU B CG   1 
ATOM   7199 C CD1  . LEU C 3 134 ? 99.219  85.577  121.037 1.00 380.44 ? 163 LEU B CD1  1 
ATOM   7200 C CD2  . LEU C 3 134 ? 98.141  83.323  121.077 1.00 380.44 ? 163 LEU B CD2  1 
ATOM   7201 H H    . LEU C 3 134 ? 101.651 83.444  117.281 1.00 380.44 ? 163 LEU B H    1 
ATOM   7202 H HA   . LEU C 3 134 ? 101.118 85.433  119.046 1.00 380.44 ? 163 LEU B HA   1 
ATOM   7203 H HB2  . LEU C 3 134 ? 99.121  84.231  118.736 1.00 380.44 ? 163 LEU B HB2  1 
ATOM   7204 H HB3  . LEU C 3 134 ? 99.870  82.900  119.160 1.00 380.44 ? 163 LEU B HB3  1 
ATOM   7205 H HG   . LEU C 3 134 ? 100.113 83.767  121.338 1.00 380.44 ? 163 LEU B HG   1 
ATOM   7206 H HD11 . LEU C 3 134 ? 100.066 86.034  120.920 1.00 380.44 ? 163 LEU B HD11 1 
ATOM   7207 H HD12 . LEU C 3 134 ? 98.910  85.685  121.950 1.00 380.44 ? 163 LEU B HD12 1 
ATOM   7208 H HD13 . LEU C 3 134 ? 98.560  85.933  120.421 1.00 380.44 ? 163 LEU B HD13 1 
ATOM   7209 H HD21 . LEU C 3 134 ? 97.902  83.483  122.003 1.00 380.44 ? 163 LEU B HD21 1 
ATOM   7210 H HD22 . LEU C 3 134 ? 97.430  83.632  120.494 1.00 380.44 ? 163 LEU B HD22 1 
ATOM   7211 H HD23 . LEU C 3 134 ? 98.300  82.377  120.933 1.00 380.44 ? 163 LEU B HD23 1 
ATOM   7212 N N    . GLU C 3 135 ? 102.668 84.623  120.763 1.00 380.82 ? 164 GLU B N    1 
ATOM   7213 C CA   . GLU C 3 135 ? 103.768 84.203  121.618 1.00 380.82 ? 164 GLU B CA   1 
ATOM   7214 C C    . GLU C 3 135 ? 103.311 83.158  122.627 1.00 380.82 ? 164 GLU B C    1 
ATOM   7215 O O    . GLU C 3 135 ? 102.243 83.277  123.234 1.00 380.82 ? 164 GLU B O    1 
ATOM   7216 C CB   . GLU C 3 135 ? 104.346 85.410  122.355 1.00 380.82 ? 164 GLU B CB   1 
ATOM   7217 C CG   . GLU C 3 135 ? 105.021 86.425  121.452 1.00 380.82 ? 164 GLU B CG   1 
ATOM   7218 C CD   . GLU C 3 135 ? 106.274 85.878  120.806 1.00 380.82 ? 164 GLU B CD   1 
ATOM   7219 O OE1  . GLU C 3 135 ? 106.943 85.039  121.445 1.00 380.82 ? 164 GLU B OE1  1 
ATOM   7220 O OE2  . GLU C 3 135 ? 106.586 86.278  119.666 1.00 380.82 ? 164 GLU B OE2  1 
ATOM   7221 H H    . GLU C 3 135 ? 102.302 85.365  121.000 1.00 380.82 ? 164 GLU B H    1 
ATOM   7222 H HA   . GLU C 3 135 ? 104.468 83.812  121.072 1.00 380.82 ? 164 GLU B HA   1 
ATOM   7223 H HB2  . GLU C 3 135 ? 103.626 85.863  122.821 1.00 380.82 ? 164 GLU B HB2  1 
ATOM   7224 H HB3  . GLU C 3 135 ? 105.005 85.098  122.996 1.00 380.82 ? 164 GLU B HB3  1 
ATOM   7225 H HG2  . GLU C 3 135 ? 104.406 86.683  120.747 1.00 380.82 ? 164 GLU B HG2  1 
ATOM   7226 H HG3  . GLU C 3 135 ? 105.269 87.201  121.978 1.00 380.82 ? 164 GLU B HG3  1 
ATOM   7227 N N    . THR C 3 136 ? 104.136 82.129  122.806 1.00 373.47 ? 165 THR B N    1 
ATOM   7228 C CA   . THR C 3 136 ? 103.959 81.157  123.874 1.00 373.47 ? 165 THR B CA   1 
ATOM   7229 C C    . THR C 3 136 ? 105.330 80.681  124.328 1.00 373.47 ? 165 THR B C    1 
ATOM   7230 O O    . THR C 3 136 ? 106.284 80.633  123.547 1.00 373.47 ? 165 THR B O    1 
ATOM   7231 C CB   . THR C 3 136 ? 103.103 79.960  123.436 1.00 373.47 ? 165 THR B CB   1 
ATOM   7232 O OG1  . THR C 3 136 ? 103.721 79.306  122.321 1.00 373.47 ? 165 THR B OG1  1 
ATOM   7233 C CG2  . THR C 3 136 ? 101.698 80.410  123.058 1.00 373.47 ? 165 THR B CG2  1 
ATOM   7234 H H    . THR C 3 136 ? 104.820 81.971  122.309 1.00 373.47 ? 165 THR B H    1 
ATOM   7235 H HA   . THR C 3 136 ? 103.522 81.584  124.627 1.00 373.47 ? 165 THR B HA   1 
ATOM   7236 H HB   . THR C 3 136 ? 103.031 79.333  124.173 1.00 373.47 ? 165 THR B HB   1 
ATOM   7237 H HG1  . THR C 3 136 ? 103.738 79.823  121.659 1.00 373.47 ? 165 THR B HG1  1 
ATOM   7238 H HG21 . THR C 3 136 ? 101.098 79.649  123.049 1.00 373.47 ? 165 THR B HG21 1 
ATOM   7239 H HG22 . THR C 3 136 ? 101.704 80.820  122.180 1.00 373.47 ? 165 THR B HG22 1 
ATOM   7240 H HG23 . THR C 3 136 ? 101.372 81.053  123.707 1.00 373.47 ? 165 THR B HG23 1 
ATOM   7241 N N    . LEU C 3 137 ? 105.417 80.325  125.605 1.00 354.60 ? 166 LEU B N    1 
ATOM   7242 C CA   . LEU C 3 137 ? 106.667 79.915  126.223 1.00 354.60 ? 166 LEU B CA   1 
ATOM   7243 C C    . LEU C 3 137 ? 106.541 78.493  126.748 1.00 354.60 ? 166 LEU B C    1 
ATOM   7244 O O    . LEU C 3 137 ? 105.600 78.163  127.475 1.00 354.60 ? 166 LEU B O    1 
ATOM   7245 C CB   . LEU C 3 137 ? 107.050 80.863  127.363 1.00 354.60 ? 166 LEU B CB   1 
ATOM   7246 C CG   . LEU C 3 137 ? 107.101 82.338  126.961 1.00 354.60 ? 166 LEU B CG   1 
ATOM   7247 C CD1  . LEU C 3 137 ? 107.422 83.219  128.157 1.00 354.60 ? 166 LEU B CD1  1 
ATOM   7248 C CD2  . LEU C 3 137 ? 108.116 82.550  125.847 1.00 354.60 ? 166 LEU B CD2  1 
ATOM   7249 H H    . LEU C 3 137 ? 104.748 80.314  126.146 1.00 354.60 ? 166 LEU B H    1 
ATOM   7250 H HA   . LEU C 3 137 ? 107.377 79.930  125.562 1.00 354.60 ? 166 LEU B HA   1 
ATOM   7251 H HB2  . LEU C 3 137 ? 106.396 80.773  128.074 1.00 354.60 ? 166 LEU B HB2  1 
ATOM   7252 H HB3  . LEU C 3 137 ? 107.928 80.615  127.693 1.00 354.60 ? 166 LEU B HB3  1 
ATOM   7253 H HG   . LEU C 3 137 ? 106.231 82.601  126.624 1.00 354.60 ? 166 LEU B HG   1 
ATOM   7254 H HD11 . LEU C 3 137 ? 106.789 83.029  128.867 1.00 354.60 ? 166 LEU B HD11 1 
ATOM   7255 H HD12 . LEU C 3 137 ? 107.351 84.149  127.890 1.00 354.60 ? 166 LEU B HD12 1 
ATOM   7256 H HD13 . LEU C 3 137 ? 108.324 83.028  128.457 1.00 354.60 ? 166 LEU B HD13 1 
ATOM   7257 H HD21 . LEU C 3 137 ? 108.238 83.502  125.709 1.00 354.60 ? 166 LEU B HD21 1 
ATOM   7258 H HD22 . LEU C 3 137 ? 107.783 82.139  125.033 1.00 354.60 ? 166 LEU B HD22 1 
ATOM   7259 H HD23 . LEU C 3 137 ? 108.957 82.142  126.105 1.00 354.60 ? 166 LEU B HD23 1 
ATOM   7260 N N    . SER C 3 138 ? 107.504 77.655  126.374 1.00 289.39 ? 167 SER B N    1 
ATOM   7261 C CA   . SER C 3 138 ? 107.518 76.256  126.770 1.00 289.39 ? 167 SER B CA   1 
ATOM   7262 C C    . SER C 3 138 ? 108.715 75.989  127.665 1.00 289.39 ? 167 SER B C    1 
ATOM   7263 O O    . SER C 3 138 ? 109.856 76.294  127.304 1.00 289.39 ? 167 SER B O    1 
ATOM   7264 C CB   . SER C 3 138 ? 107.570 75.330  125.551 1.00 289.39 ? 167 SER B CB   1 
ATOM   7265 O OG   . SER C 3 138 ? 108.792 75.484  124.852 1.00 289.39 ? 167 SER B OG   1 
ATOM   7266 H H    . SER C 3 138 ? 108.170 77.879  125.879 1.00 289.39 ? 167 SER B H    1 
ATOM   7267 H HA   . SER C 3 138 ? 106.713 76.052  127.272 1.00 289.39 ? 167 SER B HA   1 
ATOM   7268 H HB2  . SER C 3 138 ? 107.496 74.411  125.853 1.00 289.39 ? 167 SER B HB2  1 
ATOM   7269 H HB3  . SER C 3 138 ? 106.835 75.545  124.957 1.00 289.39 ? 167 SER B HB3  1 
ATOM   7270 H HG   . SER C 3 138 ? 108.919 76.295  124.674 1.00 289.39 ? 167 SER B HG   1 
ATOM   7271 N N    . ARG C 3 139 ? 108.446 75.415  128.825 1.00 292.72 ? 168 ARG B N    1 
ATOM   7272 C CA   . ARG C 3 139 ? 109.511 74.982  129.708 1.00 292.72 ? 168 ARG B CA   1 
ATOM   7273 C C    . ARG C 3 139 ? 110.294 73.851  129.038 1.00 292.72 ? 168 ARG B C    1 
ATOM   7274 O O    . ARG C 3 139 ? 109.725 73.053  128.288 1.00 292.72 ? 168 ARG B O    1 
ATOM   7275 C CB   . ARG C 3 139 ? 108.938 74.520  131.046 1.00 292.72 ? 168 ARG B CB   1 
ATOM   7276 C CG   . ARG C 3 139 ? 107.904 75.454  131.690 1.00 292.72 ? 168 ARG B CG   1 
ATOM   7277 C CD   . ARG C 3 139 ? 108.539 76.498  132.601 1.00 292.72 ? 168 ARG B CD   1 
ATOM   7278 N NE   . ARG C 3 139 ? 107.639 77.625  132.832 1.00 292.72 ? 168 ARG B NE   1 
ATOM   7279 C CZ   . ARG C 3 139 ? 107.340 78.138  134.021 1.00 292.72 ? 168 ARG B CZ   1 
ATOM   7280 N NH1  . ARG C 3 139 ? 107.876 77.671  135.138 1.00 292.72 ? 168 ARG B NH1  1 
ATOM   7281 N NH2  . ARG C 3 139 ? 106.481 79.151  134.090 1.00 292.72 ? 168 ARG B NH2  1 
ATOM   7282 H H    . ARG C 3 139 ? 107.654 75.258  129.118 1.00 292.72 ? 168 ARG B H    1 
ATOM   7283 H HA   . ARG C 3 139 ? 110.114 75.724  129.871 1.00 292.72 ? 168 ARG B HA   1 
ATOM   7284 H HB2  . ARG C 3 139 ? 108.478 73.684  130.898 1.00 292.72 ? 168 ARG B HB2  1 
ATOM   7285 H HB3  . ARG C 3 139 ? 109.665 74.397  131.676 1.00 292.72 ? 168 ARG B HB3  1 
ATOM   7286 H HG2  . ARG C 3 139 ? 107.408 75.924  131.002 1.00 292.72 ? 168 ARG B HG2  1 
ATOM   7287 H HG3  . ARG C 3 139 ? 107.297 74.925  132.229 1.00 292.72 ? 168 ARG B HG3  1 
ATOM   7288 H HD2  . ARG C 3 139 ? 108.751 76.081  133.449 1.00 292.72 ? 168 ARG B HD2  1 
ATOM   7289 H HD3  . ARG C 3 139 ? 109.349 76.831  132.184 1.00 292.72 ? 168 ARG B HD3  1 
ATOM   7290 H HE   . ARG C 3 139 ? 107.332 78.031  132.140 1.00 292.72 ? 168 ARG B HE   1 
ATOM   7291 H HH11 . ARG C 3 139 ? 108.434 77.019  135.117 1.00 292.72 ? 168 ARG B HH11 1 
ATOM   7292 H HH12 . ARG C 3 139 ? 107.664 78.026  135.892 1.00 292.72 ? 168 ARG B HH12 1 
ATOM   7293 H HH21 . ARG C 3 139 ? 106.127 79.464  133.372 1.00 292.72 ? 168 ARG B HH21 1 
ATOM   7294 H HH22 . ARG C 3 139 ? 106.281 79.494  134.853 1.00 292.72 ? 168 ARG B HH22 1 
ATOM   7295 N N    . PRO C 3 140 ? 111.605 73.766  129.288 1.00 315.02 ? 169 PRO B N    1 
ATOM   7296 C CA   . PRO C 3 140 ? 112.474 72.982  128.389 1.00 315.02 ? 169 PRO B CA   1 
ATOM   7297 C C    . PRO C 3 140 ? 112.109 71.511  128.260 1.00 315.02 ? 169 PRO B C    1 
ATOM   7298 O O    . PRO C 3 140 ? 111.756 71.081  127.155 1.00 315.02 ? 169 PRO B O    1 
ATOM   7299 C CB   . PRO C 3 140 ? 113.866 73.145  129.018 1.00 315.02 ? 169 PRO B CB   1 
ATOM   7300 C CG   . PRO C 3 140 ? 113.614 73.565  130.433 1.00 315.02 ? 169 PRO B CG   1 
ATOM   7301 C CD   . PRO C 3 140 ? 112.353 74.362  130.405 1.00 315.02 ? 169 PRO B CD   1 
ATOM   7302 H HA   . PRO C 3 140 ? 112.483 73.384  127.507 1.00 315.02 ? 169 PRO B HA   1 
ATOM   7303 H HB2  . PRO C 3 140 ? 114.337 72.297  128.991 1.00 315.02 ? 169 PRO B HB2  1 
ATOM   7304 H HB3  . PRO C 3 140 ? 114.363 73.827  128.540 1.00 315.02 ? 169 PRO B HB3  1 
ATOM   7305 H HG2  . PRO C 3 140 ? 113.508 72.780  130.991 1.00 315.02 ? 169 PRO B HG2  1 
ATOM   7306 H HG3  . PRO C 3 140 ? 114.354 74.109  130.747 1.00 315.02 ? 169 PRO B HG3  1 
ATOM   7307 H HD2  . PRO C 3 140 ? 111.866 74.251  131.236 1.00 315.02 ? 169 PRO B HD2  1 
ATOM   7308 H HD3  . PRO C 3 140 ? 112.543 75.297  130.228 1.00 315.02 ? 169 PRO B HD3  1 
ATOM   7309 N N    . ASP C 3 141 ? 112.168 70.730  129.337 1.00 290.74 ? 170 ASP B N    1 
ATOM   7310 C CA   . ASP C 3 141 ? 111.985 69.286  129.257 1.00 290.74 ? 170 ASP B CA   1 
ATOM   7311 C C    . ASP C 3 141 ? 110.528 68.886  129.099 1.00 290.74 ? 170 ASP B C    1 
ATOM   7312 O O    . ASP C 3 141 ? 110.244 67.752  128.700 1.00 290.74 ? 170 ASP B O    1 
ATOM   7313 C CB   . ASP C 3 141 ? 112.565 68.611  130.505 1.00 290.74 ? 170 ASP B CB   1 
ATOM   7314 C CG   . ASP C 3 141 ? 112.438 67.102  130.463 1.00 290.74 ? 170 ASP B CG   1 
ATOM   7315 O OD1  . ASP C 3 141 ? 113.236 66.455  129.752 1.00 290.74 ? 170 ASP B OD1  1 
ATOM   7316 O OD2  . ASP C 3 141 ? 111.538 66.562  131.139 1.00 290.74 ? 170 ASP B OD2  1 
ATOM   7317 H H    . ASP C 3 141 ? 112.319 71.016  130.134 1.00 290.74 ? 170 ASP B H    1 
ATOM   7318 H HA   . ASP C 3 141 ? 112.470 68.952  128.487 1.00 290.74 ? 170 ASP B HA   1 
ATOM   7319 H HB2  . ASP C 3 141 ? 113.507 68.831  130.576 1.00 290.74 ? 170 ASP B HB2  1 
ATOM   7320 H HB3  . ASP C 3 141 ? 112.089 68.930  131.288 1.00 290.74 ? 170 ASP B HB3  1 
ATOM   7321 N N    . GLU C 3 142 ? 109.605 69.788  129.393 1.00 294.41 ? 171 GLU B N    1 
ATOM   7322 C CA   . GLU C 3 142 ? 108.193 69.474  129.347 1.00 294.41 ? 171 GLU B CA   1 
ATOM   7323 C C    . GLU C 3 142 ? 107.713 69.323  127.904 1.00 294.41 ? 171 GLU B C    1 
ATOM   7324 O O    . GLU C 3 142 ? 108.184 70.025  127.005 1.00 294.41 ? 171 GLU B O    1 
ATOM   7325 C CB   . GLU C 3 142 ? 107.423 70.569  130.067 1.00 294.41 ? 171 GLU B CB   1 
ATOM   7326 C CG   . GLU C 3 142 ? 107.713 70.573  131.558 1.00 294.41 ? 171 GLU B CG   1 
ATOM   7327 C CD   . GLU C 3 142 ? 109.003 71.288  131.906 1.00 294.41 ? 171 GLU B CD   1 
ATOM   7328 O OE1  . GLU C 3 142 ? 109.654 71.832  130.990 1.00 294.41 ? 171 GLU B OE1  1 
ATOM   7329 O OE2  . GLU C 3 142 ? 109.366 71.308  133.101 1.00 294.41 ? 171 GLU B OE2  1 
ATOM   7330 H H    . GLU C 3 142 ? 109.775 70.600  129.619 1.00 294.41 ? 171 GLU B H    1 
ATOM   7331 H HA   . GLU C 3 142 ? 108.051 68.641  129.819 1.00 294.41 ? 171 GLU B HA   1 
ATOM   7332 H HB2  . GLU C 3 142 ? 107.683 71.432  129.705 1.00 294.41 ? 171 GLU B HB2  1 
ATOM   7333 H HB3  . GLU C 3 142 ? 106.472 70.430  129.942 1.00 294.41 ? 171 GLU B HB3  1 
ATOM   7334 H HG2  . GLU C 3 142 ? 106.984 71.012  132.023 1.00 294.41 ? 171 GLU B HG2  1 
ATOM   7335 H HG3  . GLU C 3 142 ? 107.795 69.655  131.860 1.00 294.41 ? 171 GLU B HG3  1 
ATOM   7336 N N    . PRO C 3 143 ? 106.777 68.405  127.658 1.00 335.55 ? 172 PRO B N    1 
ATOM   7337 C CA   . PRO C 3 143 ? 106.329 68.161  126.282 1.00 335.55 ? 172 PRO B CA   1 
ATOM   7338 C C    . PRO C 3 143 ? 105.671 69.390  125.674 1.00 335.55 ? 172 PRO B C    1 
ATOM   7339 O O    . PRO C 3 143 ? 105.322 70.348  126.369 1.00 335.55 ? 172 PRO B O    1 
ATOM   7340 C CB   . PRO C 3 143 ? 105.330 67.006  126.431 1.00 335.55 ? 172 PRO B CB   1 
ATOM   7341 C CG   . PRO C 3 143 ? 104.927 67.026  127.868 1.00 335.55 ? 172 PRO B CG   1 
ATOM   7342 C CD   . PRO C 3 143 ? 106.134 67.487  128.612 1.00 335.55 ? 172 PRO B CD   1 
ATOM   7343 H HA   . PRO C 3 143 ? 107.072 67.877  125.726 1.00 335.55 ? 172 PRO B HA   1 
ATOM   7344 H HB2  . PRO C 3 143 ? 104.563 67.160  125.858 1.00 335.55 ? 172 PRO B HB2  1 
ATOM   7345 H HB3  . PRO C 3 143 ? 105.763 66.167  126.208 1.00 335.55 ? 172 PRO B HB3  1 
ATOM   7346 H HG2  . PRO C 3 143 ? 104.192 67.647  127.991 1.00 335.55 ? 172 PRO B HG2  1 
ATOM   7347 H HG3  . PRO C 3 143 ? 104.672 66.133  128.148 1.00 335.55 ? 172 PRO B HG3  1 
ATOM   7348 H HD2  . PRO C 3 143 ? 105.871 67.961  129.416 1.00 335.55 ? 172 PRO B HD2  1 
ATOM   7349 H HD3  . PRO C 3 143 ? 106.718 66.739  128.809 1.00 335.55 ? 172 PRO B HD3  1 
ATOM   7350 N N    . CYS C 3 144 ? 105.503 69.350  124.355 1.00 371.14 ? 173 CYS B N    1 
ATOM   7351 C CA   . CYS C 3 144 ? 104.945 70.486  123.636 1.00 371.14 ? 173 CYS B CA   1 
ATOM   7352 C C    . CYS C 3 144 ? 103.493 70.716  124.036 1.00 371.14 ? 173 CYS B C    1 
ATOM   7353 O O    . CYS C 3 144 ? 102.707 69.774  124.161 1.00 371.14 ? 173 CYS B O    1 
ATOM   7354 C CB   . CYS C 3 144 ? 105.044 70.253  122.128 1.00 371.14 ? 173 CYS B CB   1 
ATOM   7355 S SG   . CYS C 3 144 ? 104.622 71.694  121.119 1.00 371.14 ? 173 CYS B SG   1 
ATOM   7356 H H    . CYS C 3 144 ? 105.704 68.678  123.857 1.00 371.14 ? 173 CYS B H    1 
ATOM   7357 H HA   . CYS C 3 144 ? 105.452 71.284  123.855 1.00 371.14 ? 173 CYS B HA   1 
ATOM   7358 H HB2  . CYS C 3 144 ? 105.954 69.998  121.911 1.00 371.14 ? 173 CYS B HB2  1 
ATOM   7359 H HB3  . CYS C 3 144 ? 104.437 69.536  121.884 1.00 371.14 ? 173 CYS B HB3  1 
ATOM   7360 H HG   . CYS C 3 144 ? 103.501 72.043  121.363 1.00 371.14 ? 173 CYS B HG   1 
ATOM   7361 N N    . CYS C 3 145 ? 103.141 71.984  124.235 1.00 407.00 ? 174 CYS B N    1 
ATOM   7362 C CA   . CYS C 3 145 ? 101.773 72.337  124.581 1.00 407.00 ? 174 CYS B CA   1 
ATOM   7363 C C    . CYS C 3 145 ? 100.851 72.111  123.387 1.00 407.00 ? 174 CYS B C    1 
ATOM   7364 O O    . CYS C 3 145 ? 101.291 71.953  122.245 1.00 407.00 ? 174 CYS B O    1 
ATOM   7365 C CB   . CYS C 3 145 ? 101.695 73.792  125.039 1.00 407.00 ? 174 CYS B CB   1 
ATOM   7366 S SG   . CYS C 3 145 ? 102.511 74.965  123.932 1.00 407.00 ? 174 CYS B SG   1 
ATOM   7367 H H    . CYS C 3 145 ? 103.676 72.655  124.175 1.00 407.00 ? 174 CYS B H    1 
ATOM   7368 H HA   . CYS C 3 145 ? 101.472 71.772  125.309 1.00 407.00 ? 174 CYS B HA   1 
ATOM   7369 H HB2  . CYS C 3 145 ? 100.762 74.049  125.104 1.00 407.00 ? 174 CYS B HB2  1 
ATOM   7370 H HB3  . CYS C 3 145 ? 102.116 73.867  125.910 1.00 407.00 ? 174 CYS B HB3  1 
ATOM   7371 H HG   . CYS C 3 145 ? 102.406 76.071  124.386 1.00 407.00 ? 174 CYS B HG   1 
ATOM   7372 N N    . THR C 3 146 ? 99.550  72.096  123.663 1.00 377.96 ? 175 THR B N    1 
ATOM   7373 C CA   . THR C 3 146 ? 98.534  71.817  122.648 1.00 377.96 ? 175 THR B CA   1 
ATOM   7374 C C    . THR C 3 146 ? 97.299  72.659  122.927 1.00 377.96 ? 175 THR B C    1 
ATOM   7375 O O    . THR C 3 146 ? 96.382  72.234  123.640 1.00 377.96 ? 175 THR B O    1 
ATOM   7376 C CB   . THR C 3 146 ? 98.182  70.327  122.622 1.00 377.96 ? 175 THR B CB   1 
ATOM   7377 O OG1  . THR C 3 146 ? 97.947  69.864  123.957 1.00 377.96 ? 175 THR B OG1  1 
ATOM   7378 C CG2  . THR C 3 146 ? 99.316  69.523  122.001 1.00 377.96 ? 175 THR B CG2  1 
ATOM   7379 H H    . THR C 3 146 ? 99.224  72.246  124.445 1.00 377.96 ? 175 THR B H    1 
ATOM   7380 H HA   . THR C 3 146 ? 98.881  72.049  121.775 1.00 377.96 ? 175 THR B HA   1 
ATOM   7381 H HB   . THR C 3 146 ? 97.384  70.194  122.087 1.00 377.96 ? 175 THR B HB   1 
ATOM   7382 H HG1  . THR C 3 146 ? 98.645  69.942  124.416 1.00 377.96 ? 175 THR B HG1  1 
ATOM   7383 H HG21 . THR C 3 146 ? 99.052  68.595  121.909 1.00 377.96 ? 175 THR B HG21 1 
ATOM   7384 H HG22 . THR C 3 146 ? 100.105 69.572  122.565 1.00 377.96 ? 175 THR B HG22 1 
ATOM   7385 H HG23 . THR C 3 146 ? 99.533  69.878  121.125 1.00 377.96 ? 175 THR B HG23 1 
ATOM   7386 N N    . PRO C 3 147 ? 97.239  73.872  122.380 1.00 379.48 ? 176 PRO B N    1 
ATOM   7387 C CA   . PRO C 3 147 ? 96.019  74.673  122.516 1.00 379.48 ? 176 PRO B CA   1 
ATOM   7388 C C    . PRO C 3 147 ? 94.871  74.075  121.718 1.00 379.48 ? 176 PRO B C    1 
ATOM   7389 O O    . PRO C 3 147 ? 95.057  73.181  120.889 1.00 379.48 ? 176 PRO B O    1 
ATOM   7390 C CB   . PRO C 3 147 ? 96.428  76.047  121.973 1.00 379.48 ? 176 PRO B CB   1 
ATOM   7391 C CG   . PRO C 3 147 ? 97.585  75.778  121.081 1.00 379.48 ? 176 PRO B CG   1 
ATOM   7392 C CD   . PRO C 3 147 ? 98.306  74.608  121.678 1.00 379.48 ? 176 PRO B CD   1 
ATOM   7393 H HA   . PRO C 3 147 ? 95.765  74.756  123.449 1.00 379.48 ? 176 PRO B HA   1 
ATOM   7394 H HB2  . PRO C 3 147 ? 95.692  76.433  121.473 1.00 379.48 ? 176 PRO B HB2  1 
ATOM   7395 H HB3  . PRO C 3 147 ? 96.687  76.626  122.707 1.00 379.48 ? 176 PRO B HB3  1 
ATOM   7396 H HG2  . PRO C 3 147 ? 97.266  75.564  120.191 1.00 379.48 ? 176 PRO B HG2  1 
ATOM   7397 H HG3  . PRO C 3 147 ? 98.163  76.557  121.057 1.00 379.48 ? 176 PRO B HG3  1 
ATOM   7398 H HD2  . PRO C 3 147 ? 98.695  74.063  120.977 1.00 379.48 ? 176 PRO B HD2  1 
ATOM   7399 H HD3  . PRO C 3 147 ? 98.980  74.908  122.308 1.00 379.48 ? 176 PRO B HD3  1 
ATOM   7400 N N    . ALA C 3 148 ? 93.668  74.587  121.980 1.00 362.19 ? 177 ALA B N    1 
ATOM   7401 C CA   . ALA C 3 148 ? 92.449  74.014  121.421 1.00 362.19 ? 177 ALA B CA   1 
ATOM   7402 C C    . ALA C 3 148 ? 91.628  75.066  120.686 1.00 362.19 ? 177 ALA B C    1 
ATOM   7403 O O    . ALA C 3 148 ? 90.418  75.182  120.908 1.00 362.19 ? 177 ALA B O    1 
ATOM   7404 C CB   . ALA C 3 148 ? 91.613  73.371  122.528 1.00 362.19 ? 177 ALA B CB   1 
ATOM   7405 H H    . ALA C 3 148 ? 93.533  75.271  122.483 1.00 362.19 ? 177 ALA B H    1 
ATOM   7406 H HA   . ALA C 3 148 ? 92.684  73.321  120.784 1.00 362.19 ? 177 ALA B HA   1 
ATOM   7407 H HB1  . ALA C 3 148 ? 92.135  72.671  122.950 1.00 362.19 ? 177 ALA B HB1  1 
ATOM   7408 H HB2  . ALA C 3 148 ? 90.807  72.995  122.139 1.00 362.19 ? 177 ALA B HB2  1 
ATOM   7409 H HB3  . ALA C 3 148 ? 91.381  74.049  123.181 1.00 362.19 ? 177 ALA B HB3  1 
ATOM   7410 N N    . LEU C 3 149 ? 92.278  75.838  119.817 1.00 347.74 ? 178 LEU B N    1 
ATOM   7411 C CA   . LEU C 3 149 ? 91.600  76.918  119.112 1.00 347.74 ? 178 LEU B CA   1 
ATOM   7412 C C    . LEU C 3 149 ? 90.338  76.419  118.418 1.00 347.74 ? 178 LEU B C    1 
ATOM   7413 O O    . LEU C 3 149 ? 90.168  75.225  118.160 1.00 347.74 ? 178 LEU B O    1 
ATOM   7414 C CB   . LEU C 3 149 ? 92.533  77.550  118.077 1.00 347.74 ? 178 LEU B CB   1 
ATOM   7415 C CG   . LEU C 3 149 ? 93.521  78.609  118.570 1.00 347.74 ? 178 LEU B CG   1 
ATOM   7416 C CD1  . LEU C 3 149 ? 92.794  79.837  119.106 1.00 347.74 ? 178 LEU B CD1  1 
ATOM   7417 C CD2  . LEU C 3 149 ? 94.452  78.028  119.621 1.00 347.74 ? 178 LEU B CD2  1 
ATOM   7418 H H    . LEU C 3 149 ? 93.110  75.755  119.619 1.00 347.74 ? 178 LEU B H    1 
ATOM   7419 H HA   . LEU C 3 149 ? 91.341  77.600  119.751 1.00 347.74 ? 178 LEU B HA   1 
ATOM   7420 H HB2  . LEU C 3 149 ? 93.055  76.840  117.671 1.00 347.74 ? 178 LEU B HB2  1 
ATOM   7421 H HB3  . LEU C 3 149 ? 91.983  77.969  117.397 1.00 347.74 ? 178 LEU B HB3  1 
ATOM   7422 H HG   . LEU C 3 149 ? 94.066  78.895  117.820 1.00 347.74 ? 178 LEU B HG   1 
ATOM   7423 H HD11 . LEU C 3 149 ? 92.213  80.187  118.412 1.00 347.74 ? 178 LEU B HD11 1 
ATOM   7424 H HD12 . LEU C 3 149 ? 93.451  80.506  119.355 1.00 347.74 ? 178 LEU B HD12 1 
ATOM   7425 H HD13 . LEU C 3 149 ? 92.270  79.586  119.882 1.00 347.74 ? 178 LEU B HD13 1 
ATOM   7426 H HD21 . LEU C 3 149 ? 93.938  77.812  120.415 1.00 347.74 ? 178 LEU B HD21 1 
ATOM   7427 H HD22 . LEU C 3 149 ? 95.133  78.684  119.833 1.00 347.74 ? 178 LEU B HD22 1 
ATOM   7428 H HD23 . LEU C 3 149 ? 94.866  77.226  119.264 1.00 347.74 ? 178 LEU B HD23 1 
ATOM   7429 N N    . GLY C 3 150 ? 89.445  77.363  118.116 1.00 351.22 ? 179 GLY B N    1 
ATOM   7430 C CA   . GLY C 3 150 ? 88.217  77.075  117.406 1.00 351.22 ? 179 GLY B CA   1 
ATOM   7431 C C    . GLY C 3 150 ? 87.691  78.328  116.734 1.00 351.22 ? 179 GLY B C    1 
ATOM   7432 O O    . GLY C 3 150 ? 88.364  79.360  116.693 1.00 351.22 ? 179 GLY B O    1 
ATOM   7433 H H    . GLY C 3 150 ? 89.538  78.193  118.319 1.00 351.22 ? 179 GLY B H    1 
ATOM   7434 H HA2  . GLY C 3 150 ? 88.378  76.398  116.731 1.00 351.22 ? 179 GLY B HA2  1 
ATOM   7435 H HA3  . GLY C 3 150 ? 87.547  76.747  118.026 1.00 351.22 ? 179 GLY B HA3  1 
ATOM   7436 N N    . ARG C 3 151 ? 86.474  78.221  116.206 1.00 344.72 ? 180 ARG B N    1 
ATOM   7437 C CA   . ARG C 3 151 ? 85.840  79.375  115.591 1.00 344.72 ? 180 ARG B CA   1 
ATOM   7438 C C    . ARG C 3 151 ? 85.425  80.381  116.667 1.00 344.72 ? 180 ARG B C    1 
ATOM   7439 O O    . ARG C 3 151 ? 85.709  80.219  117.856 1.00 344.72 ? 180 ARG B O    1 
ATOM   7440 C CB   . ARG C 3 151 ? 84.641  78.946  114.743 1.00 344.72 ? 180 ARG B CB   1 
ATOM   7441 C CG   . ARG C 3 151 ? 85.038  78.260  113.444 1.00 344.72 ? 180 ARG B CG   1 
ATOM   7442 C CD   . ARG C 3 151 ? 83.844  77.998  112.539 1.00 344.72 ? 180 ARG B CD   1 
ATOM   7443 N NE   . ARG C 3 151 ? 82.994  76.918  113.030 1.00 344.72 ? 180 ARG B NE   1 
ATOM   7444 C CZ   . ARG C 3 151 ? 81.731  77.053  113.416 1.00 344.72 ? 180 ARG B CZ   1 
ATOM   7445 N NH1  . ARG C 3 151 ? 81.116  78.226  113.394 1.00 344.72 ? 180 ARG B NH1  1 
ATOM   7446 N NH2  . ARG C 3 151 ? 81.065  75.981  113.833 1.00 344.72 ? 180 ARG B NH2  1 
ATOM   7447 H H    . ARG C 3 151 ? 86.004  77.501  116.190 1.00 344.72 ? 180 ARG B H    1 
ATOM   7448 H HA   . ARG C 3 151 ? 86.479  79.810  115.005 1.00 344.72 ? 180 ARG B HA   1 
ATOM   7449 H HB2  . ARG C 3 151 ? 84.102  78.324  115.255 1.00 344.72 ? 180 ARG B HB2  1 
ATOM   7450 H HB3  . ARG C 3 151 ? 84.113  79.726  114.512 1.00 344.72 ? 180 ARG B HB3  1 
ATOM   7451 H HG2  . ARG C 3 151 ? 85.662  78.827  112.964 1.00 344.72 ? 180 ARG B HG2  1 
ATOM   7452 H HG3  . ARG C 3 151 ? 85.453  77.408  113.650 1.00 344.72 ? 180 ARG B HG3  1 
ATOM   7453 H HD2  . ARG C 3 151 ? 83.325  78.812  112.462 1.00 344.72 ? 180 ARG B HD2  1 
ATOM   7454 H HD3  . ARG C 3 151 ? 84.172  77.738  111.664 1.00 344.72 ? 180 ARG B HD3  1 
ATOM   7455 H HE   . ARG C 3 151 ? 83.332  76.127  113.048 1.00 344.72 ? 180 ARG B HE   1 
ATOM   7456 H HH11 . ARG C 3 151 ? 81.526  78.931  113.129 1.00 344.72 ? 180 ARG B HH11 1 
ATOM   7457 H HH12 . ARG C 3 151 ? 80.297  78.280  113.650 1.00 344.72 ? 180 ARG B HH12 1 
ATOM   7458 H HH21 . ARG C 3 151 ? 81.454  75.213  113.851 1.00 344.72 ? 180 ARG B HH21 1 
ATOM   7459 H HH22 . ARG C 3 151 ? 80.246  76.054  114.085 1.00 344.72 ? 180 ARG B HH22 1 
ATOM   7460 N N    . TYR C 3 152 ? 84.748  81.442  116.222 1.00 310.58 ? 181 TYR B N    1 
ATOM   7461 C CA   . TYR C 3 152 ? 84.475  82.580  117.097 1.00 310.58 ? 181 TYR B CA   1 
ATOM   7462 C C    . TYR C 3 152 ? 83.849  82.152  118.419 1.00 310.58 ? 181 TYR B C    1 
ATOM   7463 O O    . TYR C 3 152 ? 84.247  82.639  119.484 1.00 310.58 ? 181 TYR B O    1 
ATOM   7464 C CB   . TYR C 3 152 ? 83.574  83.588  116.377 1.00 310.58 ? 181 TYR B CB   1 
ATOM   7465 C CG   . TYR C 3 152 ? 82.476  82.961  115.546 1.00 310.58 ? 181 TYR B CG   1 
ATOM   7466 C CD1  . TYR C 3 152 ? 82.571  82.913  114.162 1.00 310.58 ? 181 TYR B CD1  1 
ATOM   7467 C CD2  . TYR C 3 152 ? 81.341  82.431  116.142 1.00 310.58 ? 181 TYR B CD2  1 
ATOM   7468 C CE1  . TYR C 3 152 ? 81.573  82.342  113.398 1.00 310.58 ? 181 TYR B CE1  1 
ATOM   7469 C CE2  . TYR C 3 152 ? 80.338  81.859  115.387 1.00 310.58 ? 181 TYR B CE2  1 
ATOM   7470 C CZ   . TYR C 3 152 ? 80.458  81.819  114.016 1.00 310.58 ? 181 TYR B CZ   1 
ATOM   7471 O OH   . TYR C 3 152 ? 79.459  81.251  113.261 1.00 310.58 ? 181 TYR B OH   1 
ATOM   7472 H H    . TYR C 3 152 ? 84.453  81.527  115.420 1.00 310.58 ? 181 TYR B H    1 
ATOM   7473 H HA   . TYR C 3 152 ? 85.308  83.021  117.310 1.00 310.58 ? 181 TYR B HA   1 
ATOM   7474 H HB2  . TYR C 3 152 ? 83.154  84.157  117.041 1.00 310.58 ? 181 TYR B HB2  1 
ATOM   7475 H HB3  . TYR C 3 152 ? 84.122  84.127  115.785 1.00 310.58 ? 181 TYR B HB3  1 
ATOM   7476 H HD1  . TYR C 3 152 ? 83.324  83.264  113.744 1.00 310.58 ? 181 TYR B HD1  1 
ATOM   7477 H HD2  . TYR C 3 152 ? 81.257  82.455  117.068 1.00 310.58 ? 181 TYR B HD2  1 
ATOM   7478 H HE1  . TYR C 3 152 ? 81.652  82.314  112.472 1.00 310.58 ? 181 TYR B HE1  1 
ATOM   7479 H HE2  . TYR C 3 152 ? 79.585  81.506  115.802 1.00 310.58 ? 181 TYR B HE2  1 
ATOM   7480 H HH   . TYR C 3 152 ? 78.842  80.977  113.761 1.00 310.58 ? 181 TYR B HH   1 
ATOM   7481 N N    . SER C 3 153 ? 82.886  81.233  118.378 1.00 349.06 ? 182 SER B N    1 
ATOM   7482 C CA   . SER C 3 153 ? 82.120  80.851  119.570 1.00 349.06 ? 182 SER B CA   1 
ATOM   7483 C C    . SER C 3 153 ? 81.681  82.151  120.244 1.00 349.06 ? 182 SER B C    1 
ATOM   7484 O O    . SER C 3 153 ? 81.091  83.009  119.573 1.00 349.06 ? 182 SER B O    1 
ATOM   7485 C CB   . SER C 3 153 ? 82.954  79.912  120.431 1.00 349.06 ? 182 SER B CB   1 
ATOM   7486 O OG   . SER C 3 153 ? 82.229  79.493  121.575 1.00 349.06 ? 182 SER B OG   1 
ATOM   7487 H H    . SER C 3 153 ? 82.657  80.806  117.668 1.00 349.06 ? 182 SER B H    1 
ATOM   7488 H HA   . SER C 3 153 ? 81.323  80.373  119.295 1.00 349.06 ? 182 SER B HA   1 
ATOM   7489 H HB2  . SER C 3 153 ? 83.193  79.131  119.907 1.00 349.06 ? 182 SER B HB2  1 
ATOM   7490 H HB3  . SER C 3 153 ? 83.756  80.376  120.719 1.00 349.06 ? 182 SER B HB3  1 
ATOM   7491 H HG   . SER C 3 153 ? 82.703  78.984  122.045 1.00 349.06 ? 182 SER B HG   1 
ATOM   7492 N N    . LEU C 3 154 ? 81.939  82.343  121.536 1.00 389.01 ? 183 LEU B N    1 
ATOM   7493 C CA   . LEU C 3 154 ? 81.664  83.616  122.183 1.00 389.01 ? 183 LEU B CA   1 
ATOM   7494 C C    . LEU C 3 154 ? 82.527  83.735  123.429 1.00 389.01 ? 183 LEU B C    1 
ATOM   7495 O O    . LEU C 3 154 ? 82.917  82.731  124.031 1.00 389.01 ? 183 LEU B O    1 
ATOM   7496 C CB   . LEU C 3 154 ? 80.180  83.758  122.547 1.00 389.01 ? 183 LEU B CB   1 
ATOM   7497 C CG   . LEU C 3 154 ? 79.700  83.082  123.836 1.00 389.01 ? 183 LEU B CG   1 
ATOM   7498 C CD1  . LEU C 3 154 ? 78.257  83.464  124.124 1.00 389.01 ? 183 LEU B CD1  1 
ATOM   7499 C CD2  . LEU C 3 154 ? 79.855  81.571  123.756 1.00 389.01 ? 183 LEU B CD2  1 
ATOM   7500 H H    . LEU C 3 154 ? 82.273  81.748  122.060 1.00 389.01 ? 183 LEU B H    1 
ATOM   7501 H HA   . LEU C 3 154 ? 81.900  84.338  121.580 1.00 389.01 ? 183 LEU B HA   1 
ATOM   7502 H HB2  . LEU C 3 154 ? 79.981  84.703  122.630 1.00 389.01 ? 183 LEU B HB2  1 
ATOM   7503 H HB3  . LEU C 3 154 ? 79.656  83.386  121.820 1.00 389.01 ? 183 LEU B HB3  1 
ATOM   7504 H HG   . LEU C 3 154 ? 80.234  83.397  124.582 1.00 389.01 ? 183 LEU B HG   1 
ATOM   7505 H HD11 . LEU C 3 154 ? 78.200  84.428  124.221 1.00 389.01 ? 183 LEU B HD11 1 
ATOM   7506 H HD12 . LEU C 3 154 ? 77.974  83.031  124.944 1.00 389.01 ? 183 LEU B HD12 1 
ATOM   7507 H HD13 . LEU C 3 154 ? 77.700  83.172  123.385 1.00 389.01 ? 183 LEU B HD13 1 
ATOM   7508 H HD21 . LEU C 3 154 ? 79.342  81.241  123.001 1.00 389.01 ? 183 LEU B HD21 1 
ATOM   7509 H HD22 . LEU C 3 154 ? 79.523  81.178  124.578 1.00 389.01 ? 183 LEU B HD22 1 
ATOM   7510 H HD23 . LEU C 3 154 ? 80.793  81.355  123.641 1.00 389.01 ? 183 LEU B HD23 1 
ATOM   7511 N N    . GLY C 3 155 ? 82.824  84.980  123.809 1.00 403.79 ? 184 GLY B N    1 
ATOM   7512 C CA   . GLY C 3 155 ? 83.522  85.268  125.043 1.00 403.79 ? 184 GLY B CA   1 
ATOM   7513 C C    . GLY C 3 155 ? 84.835  85.993  124.795 1.00 403.79 ? 184 GLY B C    1 
ATOM   7514 O O    . GLY C 3 155 ? 85.045  86.590  123.732 1.00 403.79 ? 184 GLY B O    1 
ATOM   7515 H H    . GLY C 3 155 ? 82.626  85.681  123.353 1.00 403.79 ? 184 GLY B H    1 
ATOM   7516 H HA2  . GLY C 3 155 ? 82.965  85.825  125.608 1.00 403.79 ? 184 GLY B HA2  1 
ATOM   7517 H HA3  . GLY C 3 155 ? 83.711  84.442  125.515 1.00 403.79 ? 184 GLY B HA3  1 
ATOM   7518 N N    . ASP C 3 156 ? 85.715  85.928  125.795 1.00 404.25 ? 185 ASP B N    1 
ATOM   7519 C CA   . ASP C 3 156 ? 87.016  86.583  125.767 1.00 404.25 ? 185 ASP B CA   1 
ATOM   7520 C C    . ASP C 3 156 ? 88.089  85.685  125.156 1.00 404.25 ? 185 ASP B C    1 
ATOM   7521 O O    . ASP C 3 156 ? 89.279  85.855  125.442 1.00 404.25 ? 185 ASP B O    1 
ATOM   7522 C CB   . ASP C 3 156 ? 87.400  87.005  127.187 1.00 404.25 ? 185 ASP B CB   1 
ATOM   7523 C CG   . ASP C 3 156 ? 88.696  87.787  127.244 1.00 404.25 ? 185 ASP B CG   1 
ATOM   7524 O OD1  . ASP C 3 156 ? 88.686  88.988  126.904 1.00 404.25 ? 185 ASP B OD1  1 
ATOM   7525 O OD2  . ASP C 3 156 ? 89.723  87.198  127.639 1.00 404.25 ? 185 ASP B OD2  1 
ATOM   7526 H H    . ASP C 3 156 ? 85.572  85.494  126.523 1.00 404.25 ? 185 ASP B H    1 
ATOM   7527 H HA   . ASP C 3 156 ? 86.953  87.385  125.224 1.00 404.25 ? 185 ASP B HA   1 
ATOM   7528 H HB2  . ASP C 3 156 ? 86.697  87.566  127.551 1.00 404.25 ? 185 ASP B HB2  1 
ATOM   7529 H HB3  . ASP C 3 156 ? 87.506  86.211  127.734 1.00 404.25 ? 185 ASP B HB3  1 
ATOM   7530 N N    . GLN C 3 157 ? 87.691  84.737  124.313 1.00 382.77 ? 186 GLN B N    1 
ATOM   7531 C CA   . GLN C 3 157 ? 88.606  83.712  123.832 1.00 382.77 ? 186 GLN B CA   1 
ATOM   7532 C C    . GLN C 3 157 ? 89.210  84.090  122.484 1.00 382.77 ? 186 GLN B C    1 
ATOM   7533 O O    . GLN C 3 157 ? 88.503  84.542  121.578 1.00 382.77 ? 186 GLN B O    1 
ATOM   7534 C CB   . GLN C 3 157 ? 87.881  82.372  123.722 1.00 382.77 ? 186 GLN B CB   1 
ATOM   7535 C CG   . GLN C 3 157 ? 88.784  81.243  123.275 1.00 382.77 ? 186 GLN B CG   1 
ATOM   7536 C CD   . GLN C 3 157 ? 90.004  81.109  124.153 1.00 382.77 ? 186 GLN B CD   1 
ATOM   7537 O OE1  . GLN C 3 157 ? 91.066  81.634  123.833 1.00 382.77 ? 186 GLN B OE1  1 
ATOM   7538 N NE2  . GLN C 3 157 ? 89.867  80.386  125.254 1.00 382.77 ? 186 GLN B NE2  1 
ATOM   7539 H H    . GLN C 3 157 ? 86.893  84.666  124.003 1.00 382.77 ? 186 GLN B H    1 
ATOM   7540 H HA   . GLN C 3 157 ? 89.331  83.618  124.469 1.00 382.77 ? 186 GLN B HA   1 
ATOM   7541 H HB2  . GLN C 3 157 ? 87.518  82.138  124.590 1.00 382.77 ? 186 GLN B HB2  1 
ATOM   7542 H HB3  . GLN C 3 157 ? 87.164  82.454  123.074 1.00 382.77 ? 186 GLN B HB3  1 
ATOM   7543 H HG2  . GLN C 3 157 ? 88.291  80.409  123.319 1.00 382.77 ? 186 GLN B HG2  1 
ATOM   7544 H HG3  . GLN C 3 157 ? 89.078  81.407  122.367 1.00 382.77 ? 186 GLN B HG3  1 
ATOM   7545 H HE21 . GLN C 3 157 ? 89.108  80.029  125.444 1.00 382.77 ? 186 GLN B HE21 1 
ATOM   7546 H HE22 . GLN C 3 157 ? 90.537  80.280  125.782 1.00 382.77 ? 186 GLN B HE22 1 
ATOM   7547 N N    . ILE C 3 158 ? 90.525  83.894  122.357 1.00 372.17 ? 187 ILE B N    1 
ATOM   7548 C CA   . ILE C 3 158 ? 91.178  84.035  121.064 1.00 372.17 ? 187 ILE B CA   1 
ATOM   7549 C C    . ILE C 3 158 ? 90.709  82.908  120.147 1.00 372.17 ? 187 ILE B C    1 
ATOM   7550 O O    . ILE C 3 158 ? 90.550  81.755  120.569 1.00 372.17 ? 187 ILE B O    1 
ATOM   7551 C CB   . ILE C 3 158 ? 92.709  84.022  121.221 1.00 372.17 ? 187 ILE B CB   1 
ATOM   7552 C CG1  . ILE C 3 158 ? 93.166  85.220  122.059 1.00 372.17 ? 187 ILE B CG1  1 
ATOM   7553 C CG2  . ILE C 3 158 ? 93.387  84.044  119.854 1.00 372.17 ? 187 ILE B CG2  1 
ATOM   7554 C CD1  . ILE C 3 158 ? 94.621  85.157  122.490 1.00 372.17 ? 187 ILE B CD1  1 
ATOM   7555 H H    . ILE C 3 158 ? 91.054  83.682  123.001 1.00 372.17 ? 187 ILE B H    1 
ATOM   7556 H HA   . ILE C 3 158 ? 90.920  84.880  120.664 1.00 372.17 ? 187 ILE B HA   1 
ATOM   7557 H HB   . ILE C 3 158 ? 92.966  83.207  121.680 1.00 372.17 ? 187 ILE B HB   1 
ATOM   7558 H HG12 . ILE C 3 158 ? 93.048  86.029  121.536 1.00 372.17 ? 187 ILE B HG12 1 
ATOM   7559 H HG13 . ILE C 3 158 ? 92.624  85.267  122.862 1.00 372.17 ? 187 ILE B HG13 1 
ATOM   7560 H HG21 . ILE C 3 158 ? 93.171  83.230  119.373 1.00 372.17 ? 187 ILE B HG21 1 
ATOM   7561 H HG22 . ILE C 3 158 ? 94.347  84.101  119.976 1.00 372.17 ? 187 ILE B HG22 1 
ATOM   7562 H HG23 . ILE C 3 158 ? 93.072  84.816  119.358 1.00 372.17 ? 187 ILE B HG23 1 
ATOM   7563 H HD11 . ILE C 3 158 ? 94.765  84.342  122.996 1.00 372.17 ? 187 ILE B HD11 1 
ATOM   7564 H HD12 . ILE C 3 158 ? 94.818  85.929  123.044 1.00 372.17 ? 187 ILE B HD12 1 
ATOM   7565 H HD13 . ILE C 3 158 ? 95.188  85.163  121.704 1.00 372.17 ? 187 ILE B HD13 1 
ATOM   7566 N N    . TRP C 3 159 ? 90.499  83.238  118.875 1.00 349.69 ? 188 TRP B N    1 
ATOM   7567 C CA   . TRP C 3 159 ? 89.869  82.312  117.946 1.00 349.69 ? 188 TRP B CA   1 
ATOM   7568 C C    . TRP C 3 159 ? 90.426  82.531  116.548 1.00 349.69 ? 188 TRP B C    1 
ATOM   7569 O O    . TRP C 3 159 ? 91.047  83.555  116.255 1.00 349.69 ? 188 TRP B O    1 
ATOM   7570 C CB   . TRP C 3 159 ? 88.349  82.486  117.952 1.00 349.69 ? 188 TRP B CB   1 
ATOM   7571 C CG   . TRP C 3 159 ? 87.919  83.842  117.495 1.00 349.69 ? 188 TRP B CG   1 
ATOM   7572 C CD1  . TRP C 3 159 ? 87.985  85.004  118.205 1.00 349.69 ? 188 TRP B CD1  1 
ATOM   7573 C CD2  . TRP C 3 159 ? 87.360  84.181  116.221 1.00 349.69 ? 188 TRP B CD2  1 
ATOM   7574 N NE1  . TRP C 3 159 ? 87.498  86.046  117.455 1.00 349.69 ? 188 TRP B NE1  1 
ATOM   7575 C CE2  . TRP C 3 159 ? 87.105  85.566  116.233 1.00 349.69 ? 188 TRP B CE2  1 
ATOM   7576 C CE3  . TRP C 3 159 ? 87.041  83.446  115.076 1.00 349.69 ? 188 TRP B CE3  1 
ATOM   7577 C CZ2  . TRP C 3 159 ? 86.553  86.232  115.142 1.00 349.69 ? 188 TRP B CZ2  1 
ATOM   7578 C CZ3  . TRP C 3 159 ? 86.493  84.108  113.994 1.00 349.69 ? 188 TRP B CZ3  1 
ATOM   7579 C CH2  . TRP C 3 159 ? 86.254  85.487  114.035 1.00 349.69 ? 188 TRP B CH2  1 
ATOM   7580 H H    . TRP C 3 159 ? 90.714  83.995  118.527 1.00 349.69 ? 188 TRP B H    1 
ATOM   7581 H HA   . TRP C 3 159 ? 90.071  81.401  118.213 1.00 349.69 ? 188 TRP B HA   1 
ATOM   7582 H HB2  . TRP C 3 159 ? 87.953  81.829  117.358 1.00 349.69 ? 188 TRP B HB2  1 
ATOM   7583 H HB3  . TRP C 3 159 ? 88.021  82.357  118.855 1.00 349.69 ? 188 TRP B HB3  1 
ATOM   7584 H HD1  . TRP C 3 159 ? 88.313  85.081  119.072 1.00 349.69 ? 188 TRP B HD1  1 
ATOM   7585 H HE1  . TRP C 3 159 ? 87.448  86.866  117.710 1.00 349.69 ? 188 TRP B HE1  1 
ATOM   7586 H HE3  . TRP C 3 159 ? 87.196  82.529  115.042 1.00 349.69 ? 188 TRP B HE3  1 
ATOM   7587 H HZ2  . TRP C 3 159 ? 86.394  87.148  115.166 1.00 349.69 ? 188 TRP B HZ2  1 
ATOM   7588 H HZ3  . TRP C 3 159 ? 86.278  83.630  113.226 1.00 349.69 ? 188 TRP B HZ3  1 
ATOM   7589 H HH2  . TRP C 3 159 ? 85.885  85.907  113.292 1.00 349.69 ? 188 TRP B HH2  1 
ATOM   7590 N N    . SER C 3 160 ? 90.200  81.541  115.683 1.00 351.21 ? 189 SER B N    1 
ATOM   7591 C CA   . SER C 3 160 ? 90.597  81.607  114.286 1.00 351.21 ? 189 SER B CA   1 
ATOM   7592 C C    . SER C 3 160 ? 89.460  81.074  113.424 1.00 351.21 ? 189 SER B C    1 
ATOM   7593 O O    . SER C 3 160 ? 88.728  80.171  113.855 1.00 351.21 ? 189 SER B O    1 
ATOM   7594 C CB   . SER C 3 160 ? 91.870  80.793  114.020 1.00 351.21 ? 189 SER B CB   1 
ATOM   7595 O OG   . SER C 3 160 ? 92.173  80.754  112.636 1.00 351.21 ? 189 SER B OG   1 
ATOM   7596 H H    . SER C 3 160 ? 89.808  80.805  115.892 1.00 351.21 ? 189 SER B H    1 
ATOM   7597 H HA   . SER C 3 160 ? 90.770  82.531  114.051 1.00 351.21 ? 189 SER B HA   1 
ATOM   7598 H HB2  . SER C 3 160 ? 92.611  81.203  114.493 1.00 351.21 ? 189 SER B HB2  1 
ATOM   7599 H HB3  . SER C 3 160 ? 91.736  79.887  114.338 1.00 351.21 ? 189 SER B HB3  1 
ATOM   7600 H HG   . SER C 3 160 ? 92.429  81.510  112.376 1.00 351.21 ? 189 SER B HG   1 
ATOM   7601 N N    . PRO C 3 161 ? 89.282  81.608  112.210 1.00 345.71 ? 190 PRO B N    1 
ATOM   7602 C CA   . PRO C 3 161 ? 88.246  81.060  111.322 1.00 345.71 ? 190 PRO B CA   1 
ATOM   7603 C C    . PRO C 3 161 ? 88.577  79.680  110.779 1.00 345.71 ? 190 PRO B C    1 
ATOM   7604 O O    . PRO C 3 161 ? 87.654  78.946  110.405 1.00 345.71 ? 190 PRO B O    1 
ATOM   7605 C CB   . PRO C 3 161 ? 88.163  82.097  110.194 1.00 345.71 ? 190 PRO B CB   1 
ATOM   7606 C CG   . PRO C 3 161 ? 89.493  82.766  110.199 1.00 345.71 ? 190 PRO B CG   1 
ATOM   7607 C CD   . PRO C 3 161 ? 89.930  82.797  111.631 1.00 345.71 ? 190 PRO B CD   1 
ATOM   7608 H HA   . PRO C 3 161 ? 87.393  81.027  111.783 1.00 345.71 ? 190 PRO B HA   1 
ATOM   7609 H HB2  . PRO C 3 161 ? 88.006  81.651  109.347 1.00 345.71 ? 190 PRO B HB2  1 
ATOM   7610 H HB3  . PRO C 3 161 ? 87.457  82.734  110.385 1.00 345.71 ? 190 PRO B HB3  1 
ATOM   7611 H HG2  . PRO C 3 161 ? 90.117  82.253  109.663 1.00 345.71 ? 190 PRO B HG2  1 
ATOM   7612 H HG3  . PRO C 3 161 ? 89.404  83.667  109.850 1.00 345.71 ? 190 PRO B HG3  1 
ATOM   7613 H HD2  . PRO C 3 161 ? 90.894  82.721  111.691 1.00 345.71 ? 190 PRO B HD2  1 
ATOM   7614 H HD3  . PRO C 3 161 ? 89.610  83.602  112.068 1.00 345.71 ? 190 PRO B HD3  1 
ATOM   7615 N N    . THR C 3 162 ? 89.853  79.305  110.726 1.00 319.60 ? 191 THR B N    1 
ATOM   7616 C CA   . THR C 3 162 ? 90.279  78.008  110.197 1.00 319.60 ? 191 THR B CA   1 
ATOM   7617 C C    . THR C 3 162 ? 91.222  77.364  111.201 1.00 319.60 ? 191 THR B C    1 
ATOM   7618 O O    . THR C 3 162 ? 92.423  77.212  110.950 1.00 319.60 ? 191 THR B O    1 
ATOM   7619 C CB   . THR C 3 162 ? 90.952  78.168  108.832 1.00 319.60 ? 191 THR B CB   1 
ATOM   7620 O OG1  . THR C 3 162 ? 92.082  79.041  108.952 1.00 319.60 ? 191 THR B OG1  1 
ATOM   7621 C CG2  . THR C 3 162 ? 89.973  78.746  107.821 1.00 319.60 ? 191 THR B CG2  1 
ATOM   7622 H H    . THR C 3 162 ? 90.506  79.795  110.996 1.00 319.60 ? 191 THR B H    1 
ATOM   7623 H HA   . THR C 3 162 ? 89.507  77.432  110.086 1.00 319.60 ? 191 THR B HA   1 
ATOM   7624 H HB   . THR C 3 162 ? 91.244  77.300  108.515 1.00 319.60 ? 191 THR B HB   1 
ATOM   7625 H HG1  . THR C 3 162 ? 92.643  78.715  109.484 1.00 319.60 ? 191 THR B HG1  1 
ATOM   7626 H HG21 . THR C 3 162 ? 89.696  79.634  108.097 1.00 319.60 ? 191 THR B HG21 1 
ATOM   7627 H HG22 . THR C 3 162 ? 89.189  78.178  107.756 1.00 319.60 ? 191 THR B HG22 1 
ATOM   7628 H HG23 . THR C 3 162 ? 90.393  78.805  106.949 1.00 319.60 ? 191 THR B HG23 1 
ATOM   7629 N N    . PRO C 3 163 ? 90.701  76.968  112.365 1.00 319.27 ? 192 PRO B N    1 
ATOM   7630 C CA   . PRO C 3 163 ? 91.580  76.406  113.402 1.00 319.27 ? 192 PRO B CA   1 
ATOM   7631 C C    . PRO C 3 163 ? 92.334  75.169  112.953 1.00 319.27 ? 192 PRO B C    1 
ATOM   7632 O O    . PRO C 3 163 ? 93.470  74.959  113.394 1.00 319.27 ? 192 PRO B O    1 
ATOM   7633 C CB   . PRO C 3 163 ? 90.608  76.092  114.549 1.00 319.27 ? 192 PRO B CB   1 
ATOM   7634 C CG   . PRO C 3 163 ? 89.270  75.969  113.890 1.00 319.27 ? 192 PRO B CG   1 
ATOM   7635 C CD   . PRO C 3 163 ? 89.290  76.972  112.783 1.00 319.27 ? 192 PRO B CD   1 
ATOM   7636 H HA   . PRO C 3 163 ? 92.214  77.077  113.700 1.00 319.27 ? 192 PRO B HA   1 
ATOM   7637 H HB2  . PRO C 3 163 ? 90.861  75.257  114.974 1.00 319.27 ? 192 PRO B HB2  1 
ATOM   7638 H HB3  . PRO C 3 163 ? 90.611  76.820  115.190 1.00 319.27 ? 192 PRO B HB3  1 
ATOM   7639 H HG2  . PRO C 3 163 ? 89.161  75.072  113.538 1.00 319.27 ? 192 PRO B HG2  1 
ATOM   7640 H HG3  . PRO C 3 163 ? 88.569  76.177  114.526 1.00 319.27 ? 192 PRO B HG3  1 
ATOM   7641 H HD2  . PRO C 3 163 ? 88.718  76.684  112.056 1.00 319.27 ? 192 PRO B HD2  1 
ATOM   7642 H HD3  . PRO C 3 163 ? 89.035  77.848  113.110 1.00 319.27 ? 192 PRO B HD3  1 
ATOM   7643 N N    . TRP C 3 164 ? 91.744  74.346  112.086 1.00 264.34 ? 193 TRP B N    1 
ATOM   7644 C CA   . TRP C 3 164 ? 92.396  73.112  111.664 1.00 264.34 ? 193 TRP B CA   1 
ATOM   7645 C C    . TRP C 3 164 ? 93.653  73.363  110.844 1.00 264.34 ? 193 TRP B C    1 
ATOM   7646 O O    . TRP C 3 164 ? 94.400  72.413  110.586 1.00 264.34 ? 193 TRP B O    1 
ATOM   7647 C CB   . TRP C 3 164 ? 91.420  72.247  110.864 1.00 264.34 ? 193 TRP B CB   1 
ATOM   7648 C CG   . TRP C 3 164 ? 90.881  72.920  109.648 1.00 264.34 ? 193 TRP B CG   1 
ATOM   7649 C CD1  . TRP C 3 164 ? 91.389  72.862  108.386 1.00 264.34 ? 193 TRP B CD1  1 
ATOM   7650 C CD2  . TRP C 3 164 ? 89.720  73.753  109.576 1.00 264.34 ? 193 TRP B CD2  1 
ATOM   7651 N NE1  . TRP C 3 164 ? 90.619  73.611  107.531 1.00 264.34 ? 193 TRP B NE1  1 
ATOM   7652 C CE2  . TRP C 3 164 ? 89.587  74.168  108.238 1.00 264.34 ? 193 TRP B CE2  1 
ATOM   7653 C CE3  . TRP C 3 164 ? 88.780  74.190  110.514 1.00 264.34 ? 193 TRP B CE3  1 
ATOM   7654 C CZ2  . TRP C 3 164 ? 88.554  74.998  107.814 1.00 264.34 ? 193 TRP B CZ2  1 
ATOM   7655 C CZ3  . TRP C 3 164 ? 87.756  75.013  110.092 1.00 264.34 ? 193 TRP B CZ3  1 
ATOM   7656 C CH2  . TRP C 3 164 ? 87.650  75.409  108.754 1.00 264.34 ? 193 TRP B CH2  1 
ATOM   7657 H H    . TRP C 3 164 ? 90.974  74.482  111.734 1.00 264.34 ? 193 TRP B H    1 
ATOM   7658 H HA   . TRP C 3 164 ? 92.654  72.612  112.454 1.00 264.34 ? 193 TRP B HA   1 
ATOM   7659 H HB2  . TRP C 3 164 ? 91.878  71.441  110.579 1.00 264.34 ? 193 TRP B HB2  1 
ATOM   7660 H HB3  . TRP C 3 164 ? 90.669  72.015  111.433 1.00 264.34 ? 193 TRP B HB3  1 
ATOM   7661 H HD1  . TRP C 3 164 ? 92.149  72.386  108.139 1.00 264.34 ? 193 TRP B HD1  1 
ATOM   7662 H HE1  . TRP C 3 164 ? 90.761  73.712  106.689 1.00 264.34 ? 193 TRP B HE1  1 
ATOM   7663 H HE3  . TRP C 3 164 ? 88.844  73.932  111.406 1.00 264.34 ? 193 TRP B HE3  1 
ATOM   7664 H HZ2  . TRP C 3 164 ? 88.480  75.263  106.926 1.00 264.34 ? 193 TRP B HZ2  1 
ATOM   7665 H HZ3  . TRP C 3 164 ? 87.126  75.310  110.708 1.00 264.34 ? 193 TRP B HZ3  1 
ATOM   7666 H HH2  . TRP C 3 164 ? 86.949  75.964  108.499 1.00 264.34 ? 193 TRP B HH2  1 
ATOM   7667 N N    . ARG C 3 165 ? 93.904  74.602  110.428 1.00 346.03 ? 194 ARG B N    1 
ATOM   7668 C CA   . ARG C 3 165 ? 95.119  74.956  109.708 1.00 346.03 ? 194 ARG B CA   1 
ATOM   7669 C C    . ARG C 3 165 ? 96.206  75.503  110.627 1.00 346.03 ? 194 ARG B C    1 
ATOM   7670 O O    . ARG C 3 165 ? 97.181  76.084  110.139 1.00 346.03 ? 194 ARG B O    1 
ATOM   7671 C CB   . ARG C 3 165 ? 94.799  75.978  108.615 1.00 346.03 ? 194 ARG B CB   1 
ATOM   7672 C CG   . ARG C 3 165 ? 94.079  75.382  107.419 1.00 346.03 ? 194 ARG B CG   1 
ATOM   7673 C CD   . ARG C 3 165 ? 93.500  76.458  106.517 1.00 346.03 ? 194 ARG B CD   1 
ATOM   7674 N NE   . ARG C 3 165 ? 94.511  77.423  106.102 1.00 346.03 ? 194 ARG B NE   1 
ATOM   7675 C CZ   . ARG C 3 165 ? 94.269  78.485  105.345 1.00 346.03 ? 194 ARG B CZ   1 
ATOM   7676 N NH1  . ARG C 3 165 ? 93.054  78.752  104.896 1.00 346.03 ? 194 ARG B NH1  1 
ATOM   7677 N NH2  . ARG C 3 165 ? 95.274  79.296  105.027 1.00 346.03 ? 194 ARG B NH2  1 
ATOM   7678 H H    . ARG C 3 165 ? 93.375  75.268  110.554 1.00 346.03 ? 194 ARG B H    1 
ATOM   7679 H HA   . ARG C 3 165 ? 95.470  74.162  109.275 1.00 346.03 ? 194 ARG B HA   1 
ATOM   7680 H HB2  . ARG C 3 165 ? 94.231  76.670  108.990 1.00 346.03 ? 194 ARG B HB2  1 
ATOM   7681 H HB3  . ARG C 3 165 ? 95.628  76.368  108.298 1.00 346.03 ? 194 ARG B HB3  1 
ATOM   7682 H HG2  . ARG C 3 165 ? 94.706  74.856  106.899 1.00 346.03 ? 194 ARG B HG2  1 
ATOM   7683 H HG3  . ARG C 3 165 ? 93.350  74.823  107.731 1.00 346.03 ? 194 ARG B HG3  1 
ATOM   7684 H HD2  . ARG C 3 165 ? 93.134  76.042  105.721 1.00 346.03 ? 194 ARG B HD2  1 
ATOM   7685 H HD3  . ARG C 3 165 ? 92.805  76.936  106.994 1.00 346.03 ? 194 ARG B HD3  1 
ATOM   7686 H HE   . ARG C 3 165 ? 95.289  77.363  106.462 1.00 346.03 ? 194 ARG B HE   1 
ATOM   7687 H HH11 . ARG C 3 165 ? 92.396  78.235  105.093 1.00 346.03 ? 194 ARG B HH11 1 
ATOM   7688 H HH12 . ARG C 3 165 ? 92.921  79.446  104.405 1.00 346.03 ? 194 ARG B HH12 1 
ATOM   7689 H HH21 . ARG C 3 165 ? 96.068  79.130  105.314 1.00 346.03 ? 194 ARG B HH21 1 
ATOM   7690 H HH22 . ARG C 3 165 ? 95.130  79.987  104.537 1.00 346.03 ? 194 ARG B HH22 1 
ATOM   7691 N N    . LEU C 3 166 ? 96.061  75.330  111.938 1.00 353.65 ? 195 LEU B N    1 
ATOM   7692 C CA   . LEU C 3 166 ? 97.053  75.829  112.880 1.00 353.65 ? 195 LEU B CA   1 
ATOM   7693 C C    . LEU C 3 166 ? 98.371  75.081  112.722 1.00 353.65 ? 195 LEU B C    1 
ATOM   7694 O O    . LEU C 3 166 ? 98.390  73.873  112.468 1.00 353.65 ? 195 LEU B O    1 
ATOM   7695 C CB   . LEU C 3 166 ? 96.530  75.682  114.310 1.00 353.65 ? 195 LEU B CB   1 
ATOM   7696 C CG   . LEU C 3 166 ? 97.513  75.948  115.455 1.00 353.65 ? 195 LEU B CG   1 
ATOM   7697 C CD1  . LEU C 3 166 ? 97.921  77.410  115.497 1.00 353.65 ? 195 LEU B CD1  1 
ATOM   7698 C CD2  . LEU C 3 166 ? 96.908  75.523  116.785 1.00 353.65 ? 195 LEU B CD2  1 
ATOM   7699 H H    . LEU C 3 166 ? 95.397  74.926  112.307 1.00 353.65 ? 195 LEU B H    1 
ATOM   7700 H HA   . LEU C 3 166 ? 97.214  76.770  112.709 1.00 353.65 ? 195 LEU B HA   1 
ATOM   7701 H HB2  . LEU C 3 166 ? 95.789  76.298  114.423 1.00 353.65 ? 195 LEU B HB2  1 
ATOM   7702 H HB3  . LEU C 3 166 ? 96.208  74.774  114.419 1.00 353.65 ? 195 LEU B HB3  1 
ATOM   7703 H HG   . LEU C 3 166 ? 98.315  75.420  115.319 1.00 353.65 ? 195 LEU B HG   1 
ATOM   7704 H HD11 . LEU C 3 166 ? 98.182  77.634  116.402 1.00 353.65 ? 195 LEU B HD11 1 
ATOM   7705 H HD12 . LEU C 3 166 ? 97.167  77.957  115.225 1.00 353.65 ? 195 LEU B HD12 1 
ATOM   7706 H HD13 . LEU C 3 166 ? 98.665  77.547  114.892 1.00 353.65 ? 195 LEU B HD13 1 
ATOM   7707 H HD21 . LEU C 3 166 ? 96.713  74.573  116.753 1.00 353.65 ? 195 LEU B HD21 1 
ATOM   7708 H HD22 . LEU C 3 166 ? 96.091  76.024  116.934 1.00 353.65 ? 195 LEU B HD22 1 
ATOM   7709 H HD23 . LEU C 3 166 ? 97.543  75.706  117.494 1.00 353.65 ? 195 LEU B HD23 1 
ATOM   7710 N N    . ARG C 3 167 ? 99.475  75.809  112.877 1.00 356.40 ? 196 ARG B N    1 
ATOM   7711 C CA   . ARG C 3 167 ? 100.805 75.223  112.927 1.00 356.40 ? 196 ARG B CA   1 
ATOM   7712 C C    . ARG C 3 167 ? 101.684 76.112  113.794 1.00 356.40 ? 196 ARG B C    1 
ATOM   7713 O O    . ARG C 3 167 ? 101.375 77.283  114.031 1.00 356.40 ? 196 ARG B O    1 
ATOM   7714 C CB   . ARG C 3 167 ? 101.410 75.050  111.528 1.00 356.40 ? 196 ARG B CB   1 
ATOM   7715 C CG   . ARG C 3 167 ? 100.747 73.954  110.709 1.00 356.40 ? 196 ARG B CG   1 
ATOM   7716 C CD   . ARG C 3 167 ? 101.545 73.617  109.458 1.00 356.40 ? 196 ARG B CD   1 
ATOM   7717 N NE   . ARG C 3 167 ? 101.516 74.688  108.467 1.00 356.40 ? 196 ARG B NE   1 
ATOM   7718 C CZ   . ARG C 3 167 ? 102.565 75.414  108.097 1.00 356.40 ? 196 ARG B CZ   1 
ATOM   7719 N NH1  . ARG C 3 167 ? 103.762 75.236  108.634 1.00 356.40 ? 196 ARG B NH1  1 
ATOM   7720 N NH2  . ARG C 3 167 ? 102.409 76.345  107.160 1.00 356.40 ? 196 ARG B NH2  1 
ATOM   7721 H H    . ARG C 3 167 ? 99.475  76.664  112.958 1.00 356.40 ? 196 ARG B H    1 
ATOM   7722 H HA   . ARG C 3 167 ? 100.753 74.349  113.345 1.00 356.40 ? 196 ARG B HA   1 
ATOM   7723 H HB2  . ARG C 3 167 ? 101.314 75.882  111.041 1.00 356.40 ? 196 ARG B HB2  1 
ATOM   7724 H HB3  . ARG C 3 167 ? 102.349 74.826  111.618 1.00 356.40 ? 196 ARG B HB3  1 
ATOM   7725 H HG2  . ARG C 3 167 ? 100.678 73.151  111.249 1.00 356.40 ? 196 ARG B HG2  1 
ATOM   7726 H HG3  . ARG C 3 167 ? 99.864  74.250  110.435 1.00 356.40 ? 196 ARG B HG3  1 
ATOM   7727 H HD2  . ARG C 3 167 ? 102.461 73.433  109.711 1.00 356.40 ? 196 ARG B HD2  1 
ATOM   7728 H HD3  . ARG C 3 167 ? 101.156 72.829  109.048 1.00 356.40 ? 196 ARG B HD3  1 
ATOM   7729 H HE   . ARG C 3 167 ? 100.759 74.871  108.103 1.00 356.40 ? 196 ARG B HE   1 
ATOM   7730 H HH11 . ARG C 3 167 ? 103.886 74.641  109.240 1.00 356.40 ? 196 ARG B HH11 1 
ATOM   7731 H HH12 . ARG C 3 167 ? 104.421 75.722  108.374 1.00 356.40 ? 196 ARG B HH12 1 
ATOM   7732 H HH21 . ARG C 3 167 ? 101.638 76.471  106.802 1.00 356.40 ? 196 ARG B HH21 1 
ATOM   7733 H HH22 . ARG C 3 167 ? 103.081 76.822  106.913 1.00 356.40 ? 196 ARG B HH22 1 
ATOM   7734 N N    . ASN C 3 168 ? 102.789 75.547  114.275 1.00 369.43 ? 197 ASN B N    1 
ATOM   7735 C CA   . ASN C 3 168 ? 103.619 76.225  115.258 1.00 369.43 ? 197 ASN B CA   1 
ATOM   7736 C C    . ASN C 3 168 ? 105.093 75.988  114.966 1.00 369.43 ? 197 ASN B C    1 
ATOM   7737 O O    . ASN C 3 168 ? 105.469 75.064  114.240 1.00 369.43 ? 197 ASN B O    1 
ATOM   7738 C CB   . ASN C 3 168 ? 103.284 75.758  116.682 1.00 369.43 ? 197 ASN B CB   1 
ATOM   7739 C CG   . ASN C 3 168 ? 103.662 74.310  116.928 1.00 369.43 ? 197 ASN B CG   1 
ATOM   7740 O OD1  . ASN C 3 168 ? 104.090 73.601  116.017 1.00 369.43 ? 197 ASN B OD1  1 
ATOM   7741 N ND2  . ASN C 3 168 ? 103.502 73.862  118.167 1.00 369.43 ? 197 ASN B ND2  1 
ATOM   7742 H H    . ASN C 3 168 ? 103.078 74.770  114.046 1.00 369.43 ? 197 ASN B H    1 
ATOM   7743 H HA   . ASN C 3 168 ? 103.450 77.176  115.199 1.00 369.43 ? 197 ASN B HA   1 
ATOM   7744 H HB2  . ASN C 3 168 ? 103.765 76.306  117.321 1.00 369.43 ? 197 ASN B HB2  1 
ATOM   7745 H HB3  . ASN C 3 168 ? 102.329 75.843  116.821 1.00 369.43 ? 197 ASN B HB3  1 
ATOM   7746 H HD21 . ASN C 3 168 ? 103.199 74.386  118.777 1.00 369.43 ? 197 ASN B HD21 1 
ATOM   7747 H HD22 . ASN C 3 168 ? 103.701 73.048  118.359 1.00 369.43 ? 197 ASN B HD22 1 
ATOM   7748 N N    . HIS C 3 169 ? 105.926 76.847  115.550 1.00 361.52 ? 198 HIS B N    1 
ATOM   7749 C CA   . HIS C 3 169 ? 107.372 76.731  115.445 1.00 361.52 ? 198 HIS B CA   1 
ATOM   7750 C C    . HIS C 3 169 ? 108.000 77.463  116.622 1.00 361.52 ? 198 HIS B C    1 
ATOM   7751 O O    . HIS C 3 169 ? 107.361 78.290  117.277 1.00 361.52 ? 198 HIS B O    1 
ATOM   7752 C CB   . HIS C 3 169 ? 107.884 77.292  114.115 1.00 361.52 ? 198 HIS B CB   1 
ATOM   7753 C CG   . HIS C 3 169 ? 107.900 78.787  114.059 1.00 361.52 ? 198 HIS B CG   1 
ATOM   7754 N ND1  . HIS C 3 169 ? 106.754 79.539  113.918 1.00 361.52 ? 198 HIS B ND1  1 
ATOM   7755 C CD2  . HIS C 3 169 ? 108.924 79.670  114.128 1.00 361.52 ? 198 HIS B CD2  1 
ATOM   7756 C CE1  . HIS C 3 169 ? 107.071 80.822  113.899 1.00 361.52 ? 198 HIS B CE1  1 
ATOM   7757 N NE2  . HIS C 3 169 ? 108.382 80.928  114.026 1.00 361.52 ? 198 HIS B NE2  1 
ATOM   7758 H H    . HIS C 3 169 ? 105.669 77.519  116.020 1.00 361.52 ? 198 HIS B H    1 
ATOM   7759 H HA   . HIS C 3 169 ? 107.624 75.795  115.498 1.00 361.52 ? 198 HIS B HA   1 
ATOM   7760 H HB2  . HIS C 3 169 ? 108.792 76.980  113.974 1.00 361.52 ? 198 HIS B HB2  1 
ATOM   7761 H HB3  . HIS C 3 169 ? 107.312 76.973  113.399 1.00 361.52 ? 198 HIS B HB3  1 
ATOM   7762 H HD2  . HIS C 3 169 ? 109.825 79.464  114.225 1.00 361.52 ? 198 HIS B HD2  1 
ATOM   7763 H HE1  . HIS C 3 169 ? 106.474 81.529  113.814 1.00 361.52 ? 198 HIS B HE1  1 
ATOM   7764 H HE2  . HIS C 3 169 ? 108.824 81.666  114.042 1.00 361.52 ? 198 HIS B HE2  1 
ATOM   7765 N N    . ASP C 3 170 ? 109.268 77.154  116.884 1.00 403.90 ? 199 ASP B N    1 
ATOM   7766 C CA   . ASP C 3 170 ? 110.007 77.730  117.998 1.00 403.90 ? 199 ASP B CA   1 
ATOM   7767 C C    . ASP C 3 170 ? 111.064 78.700  117.486 1.00 403.90 ? 199 ASP B C    1 
ATOM   7768 O O    . ASP C 3 170 ? 111.551 78.563  116.359 1.00 403.90 ? 199 ASP B O    1 
ATOM   7769 C CB   . ASP C 3 170 ? 110.664 76.636  118.846 1.00 403.90 ? 199 ASP B CB   1 
ATOM   7770 C CG   . ASP C 3 170 ? 111.683 75.822  118.069 1.00 403.90 ? 199 ASP B CG   1 
ATOM   7771 O OD1  . ASP C 3 170 ? 111.854 76.068  116.857 1.00 403.90 ? 199 ASP B OD1  1 
ATOM   7772 O OD2  . ASP C 3 170 ? 112.318 74.934  118.675 1.00 403.90 ? 199 ASP B OD2  1 
ATOM   7773 H H    . ASP C 3 170 ? 109.730 76.599  116.417 1.00 403.90 ? 199 ASP B H    1 
ATOM   7774 H HA   . ASP C 3 170 ? 109.393 78.223  118.562 1.00 403.90 ? 199 ASP B HA   1 
ATOM   7775 H HB2  . ASP C 3 170 ? 111.120 77.048  119.597 1.00 403.90 ? 199 ASP B HB2  1 
ATOM   7776 H HB3  . ASP C 3 170 ? 109.978 76.030  119.167 1.00 403.90 ? 199 ASP B HB3  1 
ATOM   7777 N N    . CYS C 3 171 ? 111.408 79.685  118.314 1.00 400.08 ? 200 CYS B N    1 
ATOM   7778 C CA   . CYS C 3 171 ? 112.379 80.714  117.960 1.00 400.08 ? 200 CYS B CA   1 
ATOM   7779 C C    . CYS C 3 171 ? 113.352 80.986  119.102 1.00 400.08 ? 200 CYS B C    1 
ATOM   7780 O O    . CYS C 3 171 ? 113.616 82.137  119.457 1.00 400.08 ? 200 CYS B O    1 
ATOM   7781 C CB   . CYS C 3 171 ? 111.673 82.002  117.544 1.00 400.08 ? 200 CYS B CB   1 
ATOM   7782 S SG   . CYS C 3 171 ? 110.760 81.858  115.996 1.00 400.08 ? 200 CYS B SG   1 
ATOM   7783 H H    . CYS C 3 171 ? 111.084 79.779  119.105 1.00 400.08 ? 200 CYS B H    1 
ATOM   7784 H HA   . CYS C 3 171 ? 112.897 80.406  117.201 1.00 400.08 ? 200 CYS B HA   1 
ATOM   7785 H HB2  . CYS C 3 171 ? 111.043 82.251  118.238 1.00 400.08 ? 200 CYS B HB2  1 
ATOM   7786 H HB3  . CYS C 3 171 ? 112.335 82.702  117.434 1.00 400.08 ? 200 CYS B HB3  1 
ATOM   7787 H HG   . CYS C 3 171 ? 109.847 81.108  116.200 1.00 400.08 ? 200 CYS B HG   1 
ATOM   7788 N N    . GLY C 3 172 ? 113.896 79.926  119.696 1.00 361.11 ? 201 GLY B N    1 
ATOM   7789 C CA   . GLY C 3 172 ? 115.002 80.105  120.626 1.00 361.11 ? 201 GLY B CA   1 
ATOM   7790 C C    . GLY C 3 172 ? 114.554 80.150  122.075 1.00 361.11 ? 201 GLY B C    1 
ATOM   7791 O O    . GLY C 3 172 ? 113.532 79.570  122.461 1.00 361.11 ? 201 GLY B O    1 
ATOM   7792 H H    . GLY C 3 172 ? 113.648 79.111  119.581 1.00 361.11 ? 201 GLY B H    1 
ATOM   7793 H HA2  . GLY C 3 172 ? 115.627 79.371  120.524 1.00 361.11 ? 201 GLY B HA2  1 
ATOM   7794 H HA3  . GLY C 3 172 ? 115.466 80.932  120.423 1.00 361.11 ? 201 GLY B HA3  1 
ATOM   7795 N N    . MET C 3 173 ? 115.335 80.856  122.890 1.00 336.91 ? 202 MET B N    1 
ATOM   7796 C CA   . MET C 3 173 ? 115.181 80.870  124.335 1.00 336.91 ? 202 MET B CA   1 
ATOM   7797 C C    . MET C 3 173 ? 114.896 82.285  124.825 1.00 336.91 ? 202 MET B C    1 
ATOM   7798 O O    . MET C 3 173 ? 115.269 83.275  124.189 1.00 336.91 ? 202 MET B O    1 
ATOM   7799 C CB   . MET C 3 173 ? 116.444 80.330  125.024 1.00 336.91 ? 202 MET B CB   1 
ATOM   7800 C CG   . MET C 3 173 ? 116.361 80.255  126.543 1.00 336.91 ? 202 MET B CG   1 
ATOM   7801 S SD   . MET C 3 173 ? 117.864 79.590  127.285 1.00 336.91 ? 202 MET B SD   1 
ATOM   7802 C CE   . MET C 3 173 ? 118.998 80.954  127.037 1.00 336.91 ? 202 MET B CE   1 
ATOM   7803 H H    . MET C 3 173 ? 115.982 81.352  122.614 1.00 336.91 ? 202 MET B H    1 
ATOM   7804 H HA   . MET C 3 173 ? 114.441 80.294  124.572 1.00 336.91 ? 202 MET B HA   1 
ATOM   7805 H HB2  . MET C 3 173 ? 116.616 79.434  124.695 1.00 336.91 ? 202 MET B HB2  1 
ATOM   7806 H HB3  . MET C 3 173 ? 117.189 80.908  124.799 1.00 336.91 ? 202 MET B HB3  1 
ATOM   7807 H HG2  . MET C 3 173 ? 116.228 81.146  126.900 1.00 336.91 ? 202 MET B HG2  1 
ATOM   7808 H HG3  . MET C 3 173 ? 115.621 79.681  126.793 1.00 336.91 ? 202 MET B HG3  1 
ATOM   7809 H HE1  . MET C 3 173 ? 119.862 80.718  127.410 1.00 336.91 ? 202 MET B HE1  1 
ATOM   7810 H HE2  . MET C 3 173 ? 119.083 81.125  126.086 1.00 336.91 ? 202 MET B HE2  1 
ATOM   7811 H HE3  . MET C 3 173 ? 118.647 81.740  127.485 1.00 336.91 ? 202 MET B HE3  1 
ATOM   7812 N N    . TYR C 3 174 ? 114.227 82.366  125.974 1.00 378.60 ? 203 TYR B N    1 
ATOM   7813 C CA   . TYR C 3 174 ? 113.990 83.642  126.641 1.00 378.60 ? 203 TYR B CA   1 
ATOM   7814 C C    . TYR C 3 174 ? 113.993 83.400  128.142 1.00 378.60 ? 203 TYR B C    1 
ATOM   7815 O O    . TYR C 3 174 ? 113.059 82.791  128.672 1.00 378.60 ? 203 TYR B O    1 
ATOM   7816 C CB   . TYR C 3 174 ? 112.664 84.267  126.197 1.00 378.60 ? 203 TYR B CB   1 
ATOM   7817 C CG   . TYR C 3 174 ? 112.040 85.179  127.231 1.00 378.60 ? 203 TYR B CG   1 
ATOM   7818 C CD1  . TYR C 3 174 ? 112.529 86.462  127.437 1.00 378.60 ? 203 TYR B CD1  1 
ATOM   7819 C CD2  . TYR C 3 174 ? 110.961 84.760  127.998 1.00 378.60 ? 203 TYR B CD2  1 
ATOM   7820 C CE1  . TYR C 3 174 ? 111.963 87.302  128.378 1.00 378.60 ? 203 TYR B CE1  1 
ATOM   7821 C CE2  . TYR C 3 174 ? 110.389 85.592  128.943 1.00 378.60 ? 203 TYR B CE2  1 
ATOM   7822 C CZ   . TYR C 3 174 ? 110.894 86.861  129.128 1.00 378.60 ? 203 TYR B CZ   1 
ATOM   7823 O OH   . TYR C 3 174 ? 110.329 87.694  130.067 1.00 378.60 ? 203 TYR B OH   1 
ATOM   7824 H H    . TYR C 3 174 ? 113.896 81.690  126.389 1.00 378.60 ? 203 TYR B H    1 
ATOM   7825 H HA   . TYR C 3 174 ? 114.707 84.259  126.428 1.00 378.60 ? 203 TYR B HA   1 
ATOM   7826 H HB2  . TYR C 3 174 ? 112.819 84.791  125.397 1.00 378.60 ? 203 TYR B HB2  1 
ATOM   7827 H HB3  . TYR C 3 174 ? 112.031 83.556  126.008 1.00 378.60 ? 203 TYR B HB3  1 
ATOM   7828 H HD1  . TYR C 3 174 ? 113.250 86.762  126.932 1.00 378.60 ? 203 TYR B HD1  1 
ATOM   7829 H HD2  . TYR C 3 174 ? 110.619 83.904  127.876 1.00 378.60 ? 203 TYR B HD2  1 
ATOM   7830 H HE1  . TYR C 3 174 ? 112.302 88.158  128.505 1.00 378.60 ? 203 TYR B HE1  1 
ATOM   7831 H HE2  . TYR C 3 174 ? 109.668 85.297  129.451 1.00 378.60 ? 203 TYR B HE2  1 
ATOM   7832 H HH   . TYR C 3 174 ? 109.707 87.296  130.467 1.00 378.60 ? 203 TYR B HH   1 
ATOM   7833 N N    . ARG C 3 175 ? 115.042 83.864  128.819 1.00 372.36 ? 204 ARG B N    1 
ATOM   7834 C CA   . ARG C 3 175 ? 115.164 83.710  130.268 1.00 372.36 ? 204 ARG B CA   1 
ATOM   7835 C C    . ARG C 3 175 ? 115.098 82.240  130.671 1.00 372.36 ? 204 ARG B C    1 
ATOM   7836 O O    . ARG C 3 175 ? 114.661 81.892  131.770 1.00 372.36 ? 204 ARG B O    1 
ATOM   7837 C CB   . ARG C 3 175 ? 114.087 84.517  130.995 1.00 372.36 ? 204 ARG B CB   1 
ATOM   7838 C CG   . ARG C 3 175 ? 114.124 86.009  130.711 1.00 372.36 ? 204 ARG B CG   1 
ATOM   7839 C CD   . ARG C 3 175 ? 115.310 86.677  131.386 1.00 372.36 ? 204 ARG B CD   1 
ATOM   7840 N NE   . ARG C 3 175 ? 115.454 88.069  130.974 1.00 372.36 ? 204 ARG B NE   1 
ATOM   7841 C CZ   . ARG C 3 175 ? 116.463 88.555  130.260 1.00 372.36 ? 204 ARG B CZ   1 
ATOM   7842 N NH1  . ARG C 3 175 ? 117.454 87.784  129.838 1.00 372.36 ? 204 ARG B NH1  1 
ATOM   7843 N NH2  . ARG C 3 175 ? 116.478 89.850  129.959 1.00 372.36 ? 204 ARG B NH2  1 
ATOM   7844 H H    . ARG C 3 175 ? 115.705 84.276  128.457 1.00 372.36 ? 204 ARG B H    1 
ATOM   7845 H HA   . ARG C 3 175 ? 116.029 84.051  130.545 1.00 372.36 ? 204 ARG B HA   1 
ATOM   7846 H HB2  . ARG C 3 175 ? 113.215 84.187  130.726 1.00 372.36 ? 204 ARG B HB2  1 
ATOM   7847 H HB3  . ARG C 3 175 ? 114.201 84.397  131.951 1.00 372.36 ? 204 ARG B HB3  1 
ATOM   7848 H HG2  . ARG C 3 175 ? 114.198 86.152  129.754 1.00 372.36 ? 204 ARG B HG2  1 
ATOM   7849 H HG3  . ARG C 3 175 ? 113.312 86.418  131.049 1.00 372.36 ? 204 ARG B HG3  1 
ATOM   7850 H HD2  . ARG C 3 175 ? 115.168 86.666  132.345 1.00 372.36 ? 204 ARG B HD2  1 
ATOM   7851 H HD3  . ARG C 3 175 ? 116.117 86.189  131.170 1.00 372.36 ? 204 ARG B HD3  1 
ATOM   7852 H HE   . ARG C 3 175 ? 114.819 88.611  131.180 1.00 372.36 ? 204 ARG B HE   1 
ATOM   7853 H HH11 . ARG C 3 175 ? 117.465 86.945  130.020 1.00 372.36 ? 204 ARG B HH11 1 
ATOM   7854 H HH12 . ARG C 3 175 ? 118.093 88.127  129.377 1.00 372.36 ? 204 ARG B HH12 1 
ATOM   7855 H HH21 . ARG C 3 175 ? 115.840 90.361  130.227 1.00 372.36 ? 204 ARG B HH21 1 
ATOM   7856 H HH22 . ARG C 3 175 ? 117.125 90.176  129.497 1.00 372.36 ? 204 ARG B HH22 1 
ATOM   7857 N N    . GLY C 3 176 ? 115.541 81.365  129.769 1.00 374.47 ? 205 GLY B N    1 
ATOM   7858 C CA   . GLY C 3 176 ? 115.515 79.940  129.995 1.00 374.47 ? 205 GLY B CA   1 
ATOM   7859 C C    . GLY C 3 176 ? 114.343 79.217  129.366 1.00 374.47 ? 205 GLY B C    1 
ATOM   7860 O O    . GLY C 3 176 ? 114.448 78.014  129.100 1.00 374.47 ? 205 GLY B O    1 
ATOM   7861 H H    . GLY C 3 176 ? 115.866 81.586  129.005 1.00 374.47 ? 205 GLY B H    1 
ATOM   7862 H HA2  . GLY C 3 176 ? 116.330 79.550  129.643 1.00 374.47 ? 205 GLY B HA2  1 
ATOM   7863 H HA3  . GLY C 3 176 ? 115.492 79.771  130.950 1.00 374.47 ? 205 GLY B HA3  1 
ATOM   7864 N N    . PHE C 3 177 ? 113.233 79.907  129.119 1.00 361.16 ? 206 PHE B N    1 
ATOM   7865 C CA   . PHE C 3 177 ? 112.100 79.282  128.454 1.00 361.16 ? 206 PHE B CA   1 
ATOM   7866 C C    . PHE C 3 177 ? 112.369 79.158  126.961 1.00 361.16 ? 206 PHE B C    1 
ATOM   7867 O O    . PHE C 3 177 ? 113.105 79.954  126.373 1.00 361.16 ? 206 PHE B O    1 
ATOM   7868 C CB   . PHE C 3 177 ? 110.825 80.101  128.668 1.00 361.16 ? 206 PHE B CB   1 
ATOM   7869 C CG   . PHE C 3 177 ? 110.346 80.138  130.094 1.00 361.16 ? 206 PHE B CG   1 
ATOM   7870 C CD1  . PHE C 3 177 ? 110.860 79.277  131.051 1.00 361.16 ? 206 PHE B CD1  1 
ATOM   7871 C CD2  . PHE C 3 177 ? 109.368 81.042  130.473 1.00 361.16 ? 206 PHE B CD2  1 
ATOM   7872 C CE1  . PHE C 3 177 ? 110.411 79.325  132.358 1.00 361.16 ? 206 PHE B CE1  1 
ATOM   7873 C CE2  . PHE C 3 177 ? 108.915 81.092  131.776 1.00 361.16 ? 206 PHE B CE2  1 
ATOM   7874 C CZ   . PHE C 3 177 ? 109.436 80.233  132.719 1.00 361.16 ? 206 PHE B CZ   1 
ATOM   7875 H H    . PHE C 3 177 ? 113.114 80.733  129.325 1.00 361.16 ? 206 PHE B H    1 
ATOM   7876 H HA   . PHE C 3 177 ? 111.965 78.389  128.806 1.00 361.16 ? 206 PHE B HA   1 
ATOM   7877 H HB2  . PHE C 3 177 ? 110.992 81.014  128.389 1.00 361.16 ? 206 PHE B HB2  1 
ATOM   7878 H HB3  . PHE C 3 177 ? 110.116 79.718  128.128 1.00 361.16 ? 206 PHE B HB3  1 
ATOM   7879 H HD1  . PHE C 3 177 ? 111.517 78.663  130.817 1.00 361.16 ? 206 PHE B HD1  1 
ATOM   7880 H HD2  . PHE C 3 177 ? 109.014 81.625  129.842 1.00 361.16 ? 206 PHE B HD2  1 
ATOM   7881 H HE1  . PHE C 3 177 ? 110.763 78.743  132.992 1.00 361.16 ? 206 PHE B HE1  1 
ATOM   7882 H HE2  . PHE C 3 177 ? 108.259 81.706  132.017 1.00 361.16 ? 206 PHE B HE2  1 
ATOM   7883 H HZ   . PHE C 3 177 ? 109.131 80.265  133.597 1.00 361.16 ? 206 PHE B HZ   1 
ATOM   7884 N N    . GLN C 3 178 ? 111.756 78.153  126.344 1.00 320.56 ? 207 GLN B N    1 
ATOM   7885 C CA   . GLN C 3 178 ? 111.803 77.989  124.899 1.00 320.56 ? 207 GLN B CA   1 
ATOM   7886 C C    . GLN C 3 178 ? 110.558 78.620  124.294 1.00 320.56 ? 207 GLN B C    1 
ATOM   7887 O O    . GLN C 3 178 ? 109.433 78.285  124.678 1.00 320.56 ? 207 GLN B O    1 
ATOM   7888 C CB   . GLN C 3 178 ? 111.899 76.515  124.504 1.00 320.56 ? 207 GLN B CB   1 
ATOM   7889 C CG   . GLN C 3 178 ? 112.090 76.308  123.010 1.00 320.56 ? 207 GLN B CG   1 
ATOM   7890 C CD   . GLN C 3 178 ? 112.469 74.886  122.657 1.00 320.56 ? 207 GLN B CD   1 
ATOM   7891 O OE1  . GLN C 3 178 ? 112.307 73.969  123.462 1.00 320.56 ? 207 GLN B OE1  1 
ATOM   7892 N NE2  . GLN C 3 178 ? 112.979 74.693  121.445 1.00 320.56 ? 207 GLN B NE2  1 
ATOM   7893 H H    . GLN C 3 178 ? 111.301 77.546  126.748 1.00 320.56 ? 207 GLN B H    1 
ATOM   7894 H HA   . GLN C 3 178 ? 112.580 78.448  124.545 1.00 320.56 ? 207 GLN B HA   1 
ATOM   7895 H HB2  . GLN C 3 178 ? 112.659 76.118  124.958 1.00 320.56 ? 207 GLN B HB2  1 
ATOM   7896 H HB3  . GLN C 3 178 ? 111.084 76.062  124.768 1.00 320.56 ? 207 GLN B HB3  1 
ATOM   7897 H HG2  . GLN C 3 178 ? 111.262 76.521  122.553 1.00 320.56 ? 207 GLN B HG2  1 
ATOM   7898 H HG3  . GLN C 3 178 ? 112.799 76.893  122.700 1.00 320.56 ? 207 GLN B HG3  1 
ATOM   7899 H HE21 . GLN C 3 178 ? 113.077 75.359  120.910 1.00 320.56 ? 207 GLN B HE21 1 
ATOM   7900 H HE22 . GLN C 3 178 ? 113.210 73.904  121.196 1.00 320.56 ? 207 GLN B HE22 1 
ATOM   7901 N N    . ARG C 3 179 ? 110.767 79.533  123.351 1.00 370.60 ? 208 ARG B N    1 
ATOM   7902 C CA   . ARG C 3 179 ? 109.688 80.320  122.765 1.00 370.60 ? 208 ARG B CA   1 
ATOM   7903 C C    . ARG C 3 179 ? 109.073 79.528  121.617 1.00 370.60 ? 208 ARG B C    1 
ATOM   7904 O O    . ARG C 3 179 ? 109.755 79.213  120.637 1.00 370.60 ? 208 ARG B O    1 
ATOM   7905 C CB   . ARG C 3 179 ? 110.218 81.669  122.286 1.00 370.60 ? 208 ARG B CB   1 
ATOM   7906 C CG   . ARG C 3 179 ? 111.075 82.398  123.315 1.00 370.60 ? 208 ARG B CG   1 
ATOM   7907 C CD   . ARG C 3 179 ? 111.847 83.548  122.692 1.00 370.60 ? 208 ARG B CD   1 
ATOM   7908 N NE   . ARG C 3 179 ? 110.978 84.657  122.320 1.00 370.60 ? 208 ARG B NE   1 
ATOM   7909 C CZ   . ARG C 3 179 ? 111.339 85.660  121.531 1.00 370.60 ? 208 ARG B CZ   1 
ATOM   7910 N NH1  . ARG C 3 179 ? 112.557 85.735  121.020 1.00 370.60 ? 208 ARG B NH1  1 
ATOM   7911 N NH2  . ARG C 3 179 ? 110.454 86.609  121.243 1.00 370.60 ? 208 ARG B NH2  1 
ATOM   7912 H H    . ARG C 3 179 ? 111.542 79.719  123.028 1.00 370.60 ? 208 ARG B H    1 
ATOM   7913 H HA   . ARG C 3 179 ? 109.002 80.477  123.432 1.00 370.60 ? 208 ARG B HA   1 
ATOM   7914 H HB2  . ARG C 3 179 ? 110.760 81.527  121.494 1.00 370.60 ? 208 ARG B HB2  1 
ATOM   7915 H HB3  . ARG C 3 179 ? 109.465 82.240  122.070 1.00 370.60 ? 208 ARG B HB3  1 
ATOM   7916 H HG2  . ARG C 3 179 ? 110.502 82.759  124.009 1.00 370.60 ? 208 ARG B HG2  1 
ATOM   7917 H HG3  . ARG C 3 179 ? 111.719 81.783  123.699 1.00 370.60 ? 208 ARG B HG3  1 
ATOM   7918 H HD2  . ARG C 3 179 ? 112.499 83.877  123.330 1.00 370.60 ? 208 ARG B HD2  1 
ATOM   7919 H HD3  . ARG C 3 179 ? 112.293 83.234  121.890 1.00 370.60 ? 208 ARG B HD3  1 
ATOM   7920 H HE   . ARG C 3 179 ? 110.156 84.623  122.572 1.00 370.60 ? 208 ARG B HE   1 
ATOM   7921 H HH11 . ARG C 3 179 ? 113.139 85.127  121.198 1.00 370.60 ? 208 ARG B HH11 1 
ATOM   7922 H HH12 . ARG C 3 179 ? 112.768 86.395  120.511 1.00 370.60 ? 208 ARG B HH12 1 
ATOM   7923 H HH21 . ARG C 3 179 ? 109.660 86.568  121.570 1.00 370.60 ? 208 ARG B HH21 1 
ATOM   7924 H HH22 . ARG C 3 179 ? 110.676 87.265  120.733 1.00 370.60 ? 208 ARG B HH22 1 
ATOM   7925 N N    . ASN C 3 180 ? 107.788 79.209  121.740 1.00 375.37 ? 209 ASN B N    1 
ATOM   7926 C CA   . ASN C 3 180 ? 107.043 78.494  120.712 1.00 375.37 ? 209 ASN B CA   1 
ATOM   7927 C C    . ASN C 3 180 ? 105.972 79.417  120.151 1.00 375.37 ? 209 ASN B C    1 
ATOM   7928 O O    . ASN C 3 180 ? 105.235 80.055  120.911 1.00 375.37 ? 209 ASN B O    1 
ATOM   7929 C CB   . ASN C 3 180 ? 106.407 77.222  121.274 1.00 375.37 ? 209 ASN B CB   1 
ATOM   7930 C CG   . ASN C 3 180 ? 105.515 76.520  120.265 1.00 375.37 ? 209 ASN B CG   1 
ATOM   7931 O OD1  . ASN C 3 180 ? 105.527 76.840  119.076 1.00 375.37 ? 209 ASN B OD1  1 
ATOM   7932 N ND2  . ASN C 3 180 ? 104.733 75.557  120.739 1.00 375.37 ? 209 ASN B ND2  1 
ATOM   7933 H H    . ASN C 3 180 ? 107.313 79.403  122.430 1.00 375.37 ? 209 ASN B H    1 
ATOM   7934 H HA   . ASN C 3 180 ? 107.640 78.244  119.990 1.00 375.37 ? 209 ASN B HA   1 
ATOM   7935 H HB2  . ASN C 3 180 ? 107.109 76.605  121.533 1.00 375.37 ? 209 ASN B HB2  1 
ATOM   7936 H HB3  . ASN C 3 180 ? 105.866 77.452  122.045 1.00 375.37 ? 209 ASN B HB3  1 
ATOM   7937 H HD21 . ASN C 3 180 ? 104.752 75.361  121.576 1.00 375.37 ? 209 ASN B HD21 1 
ATOM   7938 H HD22 . ASN C 3 180 ? 104.209 75.129  120.209 1.00 375.37 ? 209 ASN B HD22 1 
ATOM   7939 N N    . TYR C 3 181 ? 105.890 79.487  118.826 1.00 389.52 ? 210 TYR B N    1 
ATOM   7940 C CA   . TYR C 3 181 ? 104.999 80.410  118.137 1.00 389.52 ? 210 TYR B CA   1 
ATOM   7941 C C    . TYR C 3 181 ? 103.916 79.625  117.413 1.00 389.52 ? 210 TYR B C    1 
ATOM   7942 O O    . TYR C 3 181 ? 104.199 78.596  116.795 1.00 389.52 ? 210 TYR B O    1 
ATOM   7943 C CB   . TYR C 3 181 ? 105.776 81.273  117.142 1.00 389.52 ? 210 TYR B CB   1 
ATOM   7944 C CG   . TYR C 3 181 ? 106.829 82.164  117.770 1.00 389.52 ? 210 TYR B CG   1 
ATOM   7945 C CD1  . TYR C 3 181 ? 106.961 82.261  119.149 1.00 389.52 ? 210 TYR B CD1  1 
ATOM   7946 C CD2  . TYR C 3 181 ? 107.684 82.917  116.980 1.00 389.52 ? 210 TYR B CD2  1 
ATOM   7947 C CE1  . TYR C 3 181 ? 107.918 83.068  119.719 1.00 389.52 ? 210 TYR B CE1  1 
ATOM   7948 C CE2  . TYR C 3 181 ? 108.642 83.733  117.547 1.00 389.52 ? 210 TYR B CE2  1 
ATOM   7949 C CZ   . TYR C 3 181 ? 108.754 83.805  118.915 1.00 389.52 ? 210 TYR B CZ   1 
ATOM   7950 O OH   . TYR C 3 181 ? 109.709 84.617  119.477 1.00 389.52 ? 210 TYR B OH   1 
ATOM   7951 H H    . TYR C 3 181 ? 106.352 78.997  118.294 1.00 389.52 ? 210 TYR B H    1 
ATOM   7952 H HA   . TYR C 3 181 ? 104.570 80.993  118.782 1.00 389.52 ? 210 TYR B HA   1 
ATOM   7953 H HB2  . TYR C 3 181 ? 106.227 80.686  116.515 1.00 389.52 ? 210 TYR B HB2  1 
ATOM   7954 H HB3  . TYR C 3 181 ? 105.151 81.841  116.666 1.00 389.52 ? 210 TYR B HB3  1 
ATOM   7955 H HD1  . TYR C 3 181 ? 106.400 81.769  119.701 1.00 389.52 ? 210 TYR B HD1  1 
ATOM   7956 H HD2  . TYR C 3 181 ? 107.613 82.870  116.054 1.00 389.52 ? 210 TYR B HD2  1 
ATOM   7957 H HE1  . TYR C 3 181 ? 107.993 83.121  120.645 1.00 389.52 ? 210 TYR B HE1  1 
ATOM   7958 H HE2  . TYR C 3 181 ? 109.213 84.231  117.009 1.00 389.52 ? 210 TYR B HE2  1 
ATOM   7959 H HH   . TYR C 3 181 ? 110.081 85.078  118.882 1.00 389.52 ? 210 TYR B HH   1 
ATOM   7960 N N    . PHE C 3 182 ? 102.682 80.115  117.491 1.00 384.08 ? 211 PHE B N    1 
ATOM   7961 C CA   . PHE C 3 182 ? 101.537 79.485  116.852 1.00 384.08 ? 211 PHE B CA   1 
ATOM   7962 C C    . PHE C 3 182 ? 101.033 80.349  115.704 1.00 384.08 ? 211 PHE B C    1 
ATOM   7963 O O    . PHE C 3 182 ? 101.017 81.579  115.799 1.00 384.08 ? 211 PHE B O    1 
ATOM   7964 C CB   . PHE C 3 182 ? 100.414 79.252  117.865 1.00 384.08 ? 211 PHE B CB   1 
ATOM   7965 C CG   . PHE C 3 182 ? 100.752 78.238  118.918 1.00 384.08 ? 211 PHE B CG   1 
ATOM   7966 C CD1  . PHE C 3 182 ? 100.646 76.884  118.648 1.00 384.08 ? 211 PHE B CD1  1 
ATOM   7967 C CD2  . PHE C 3 182 ? 101.184 78.633  120.171 1.00 384.08 ? 211 PHE B CD2  1 
ATOM   7968 C CE1  . PHE C 3 182 ? 100.957 75.944  119.610 1.00 384.08 ? 211 PHE B CE1  1 
ATOM   7969 C CE2  . PHE C 3 182 ? 101.497 77.696  121.138 1.00 384.08 ? 211 PHE B CE2  1 
ATOM   7970 C CZ   . PHE C 3 182 ? 101.384 76.351  120.856 1.00 384.08 ? 211 PHE B CZ   1 
ATOM   7971 H H    . PHE C 3 182 ? 102.481 80.832  117.922 1.00 384.08 ? 211 PHE B H    1 
ATOM   7972 H HA   . PHE C 3 182 ? 101.801 78.624  116.491 1.00 384.08 ? 211 PHE B HA   1 
ATOM   7973 H HB2  . PHE C 3 182 ? 100.220 80.090  118.313 1.00 384.08 ? 211 PHE B HB2  1 
ATOM   7974 H HB3  . PHE C 3 182 ? 99.626  78.942  117.394 1.00 384.08 ? 211 PHE B HB3  1 
ATOM   7975 H HD1  . PHE C 3 182 ? 100.358 76.604  117.810 1.00 384.08 ? 211 PHE B HD1  1 
ATOM   7976 H HD2  . PHE C 3 182 ? 101.262 79.540  120.367 1.00 384.08 ? 211 PHE B HD2  1 
ATOM   7977 H HE1  . PHE C 3 182 ? 100.879 75.038  119.417 1.00 384.08 ? 211 PHE B HE1  1 
ATOM   7978 H HE2  . PHE C 3 182 ? 101.785 77.972  121.978 1.00 384.08 ? 211 PHE B HE2  1 
ATOM   7979 H HZ   . PHE C 3 182 ? 101.594 75.719  121.505 1.00 384.08 ? 211 PHE B HZ   1 
ATOM   7980 N N    . TYR C 3 183 ? 100.623 79.695  114.619 1.00 353.36 ? 212 TYR B N    1 
ATOM   7981 C CA   . TYR C 3 183 ? 100.188 80.398  113.422 1.00 353.36 ? 212 TYR B CA   1 
ATOM   7982 C C    . TYR C 3 183 ? 99.313  79.478  112.585 1.00 353.36 ? 212 TYR B C    1 
ATOM   7983 O O    . TYR C 3 183 ? 99.325  78.256  112.750 1.00 353.36 ? 212 TYR B O    1 
ATOM   7984 C CB   . TYR C 3 183 ? 101.385 80.881  112.598 1.00 353.36 ? 212 TYR B CB   1 
ATOM   7985 C CG   . TYR C 3 183 ? 102.247 79.751  112.086 1.00 353.36 ? 212 TYR B CG   1 
ATOM   7986 C CD1  . TYR C 3 183 ? 103.285 79.241  112.855 1.00 353.36 ? 212 TYR B CD1  1 
ATOM   7987 C CD2  . TYR C 3 183 ? 102.020 79.187  110.838 1.00 353.36 ? 212 TYR B CD2  1 
ATOM   7988 C CE1  . TYR C 3 183 ? 104.074 78.206  112.395 1.00 353.36 ? 212 TYR B CE1  1 
ATOM   7989 C CE2  . TYR C 3 183 ? 102.803 78.151  110.369 1.00 353.36 ? 212 TYR B CE2  1 
ATOM   7990 C CZ   . TYR C 3 183 ? 103.829 77.664  111.151 1.00 353.36 ? 212 TYR B CZ   1 
ATOM   7991 O OH   . TYR C 3 183 ? 104.613 76.633  110.688 1.00 353.36 ? 212 TYR B OH   1 
ATOM   7992 H H    . TYR C 3 183 ? 100.589 78.839  114.553 1.00 353.36 ? 212 TYR B H    1 
ATOM   7993 H HA   . TYR C 3 183 ? 99.661  81.172  113.677 1.00 353.36 ? 212 TYR B HA   1 
ATOM   7994 H HB2  . TYR C 3 183 ? 101.060 81.379  111.832 1.00 353.36 ? 212 TYR B HB2  1 
ATOM   7995 H HB3  . TYR C 3 183 ? 101.940 81.452  113.153 1.00 353.36 ? 212 TYR B HB3  1 
ATOM   7996 H HD1  . TYR C 3 183 ? 103.452 79.605  113.695 1.00 353.36 ? 212 TYR B HD1  1 
ATOM   7997 H HD2  . TYR C 3 183 ? 101.328 79.513  110.308 1.00 353.36 ? 212 TYR B HD2  1 
ATOM   7998 H HE1  . TYR C 3 183 ? 104.766 77.876  112.921 1.00 353.36 ? 212 TYR B HE1  1 
ATOM   7999 H HE2  . TYR C 3 183 ? 102.640 77.784  109.530 1.00 353.36 ? 212 TYR B HE2  1 
ATOM   8000 H HH   . TYR C 3 183 ? 105.196 76.436  111.259 1.00 353.36 ? 212 TYR B HH   1 
ATOM   8001 N N    . ILE C 3 184 ? 98.560  80.083  111.671 1.00 350.06 ? 213 ILE B N    1 
ATOM   8002 C CA   . ILE C 3 184 ? 97.725  79.354  110.723 1.00 350.06 ? 213 ILE B CA   1 
ATOM   8003 C C    . ILE C 3 184 ? 98.515  79.173  109.436 1.00 350.06 ? 213 ILE B C    1 
ATOM   8004 O O    . ILE C 3 184 ? 99.042  80.146  108.881 1.00 350.06 ? 213 ILE B O    1 
ATOM   8005 C CB   . ILE C 3 184 ? 96.401  80.090  110.459 1.00 350.06 ? 213 ILE B CB   1 
ATOM   8006 C CG1  . ILE C 3 184 ? 95.757  80.534  111.776 1.00 350.06 ? 213 ILE B CG1  1 
ATOM   8007 C CG2  . ILE C 3 184 ? 95.449  79.204  109.669 1.00 350.06 ? 213 ILE B CG2  1 
ATOM   8008 C CD1  . ILE C 3 184 ? 95.465  79.396  112.736 1.00 350.06 ? 213 ILE B CD1  1 
ATOM   8009 H H    . ILE C 3 184 ? 98.515  80.936  111.579 1.00 350.06 ? 213 ILE B H    1 
ATOM   8010 H HA   . ILE C 3 184 ? 97.521  78.476  111.081 1.00 350.06 ? 213 ILE B HA   1 
ATOM   8011 H HB   . ILE C 3 184 ? 96.591  80.881  109.931 1.00 350.06 ? 213 ILE B HB   1 
ATOM   8012 H HG12 . ILE C 3 184 ? 96.349  81.158  112.225 1.00 350.06 ? 213 ILE B HG12 1 
ATOM   8013 H HG13 . ILE C 3 184 ? 94.915  80.971  111.576 1.00 350.06 ? 213 ILE B HG13 1 
ATOM   8014 H HG21 . ILE C 3 184 ? 94.582  79.636  109.624 1.00 350.06 ? 213 ILE B HG21 1 
ATOM   8015 H HG22 . ILE C 3 184 ? 95.803  79.079  108.774 1.00 350.06 ? 213 ILE B HG22 1 
ATOM   8016 H HG23 . ILE C 3 184 ? 95.369  78.347  110.117 1.00 350.06 ? 213 ILE B HG23 1 
ATOM   8017 H HD11 . ILE C 3 184 ? 94.873  78.760  112.306 1.00 350.06 ? 213 ILE B HD11 1 
ATOM   8018 H HD12 . ILE C 3 184 ? 95.039  79.757  113.529 1.00 350.06 ? 213 ILE B HD12 1 
ATOM   8019 H HD13 . ILE C 3 184 ? 96.298  78.962  112.979 1.00 350.06 ? 213 ILE B HD13 1 
ATOM   8020 N N    . GLY C 3 185 ? 98.597  77.933  108.961 1.00 361.65 ? 214 GLY B N    1 
ATOM   8021 C CA   . GLY C 3 185 ? 99.406  77.620  107.800 1.00 361.65 ? 214 GLY B CA   1 
ATOM   8022 C C    . GLY C 3 185 ? 98.601  77.303  106.557 1.00 361.65 ? 214 GLY B C    1 
ATOM   8023 O O    . GLY C 3 185 ? 97.613  77.979  106.254 1.00 361.65 ? 214 GLY B O    1 
ATOM   8024 H H    . GLY C 3 185 ? 98.189  77.255  109.298 1.00 361.65 ? 214 GLY B H    1 
ATOM   8025 H HA2  . GLY C 3 185 ? 99.988  78.370  107.600 1.00 361.65 ? 214 GLY B HA2  1 
ATOM   8026 H HA3  . GLY C 3 185 ? 99.961  76.852  108.002 1.00 361.65 ? 214 GLY B HA3  1 
ATOM   8027 N N    . ARG C 3 186 ? 99.032  76.278  105.822 1.00 391.96 ? 215 ARG B N    1 
ATOM   8028 C CA   . ARG C 3 186 ? 98.418  75.819  104.579 1.00 391.96 ? 215 ARG B CA   1 
ATOM   8029 C C    . ARG C 3 186 ? 98.645  76.785  103.420 1.00 391.96 ? 215 ARG B C    1 
ATOM   8030 O O    . ARG C 3 186 ? 98.246  76.490  102.287 1.00 391.96 ? 215 ARG B O    1 
ATOM   8031 C CB   . ARG C 3 186 ? 96.916  75.549  104.766 1.00 391.96 ? 215 ARG B CB   1 
ATOM   8032 C CG   . ARG C 3 186 ? 96.165  75.121  103.507 1.00 391.96 ? 215 ARG B CG   1 
ATOM   8033 C CD   . ARG C 3 186 ? 96.820  73.926  102.831 1.00 391.96 ? 215 ARG B CD   1 
ATOM   8034 N NE   . ARG C 3 186 ? 97.653  74.332  101.705 1.00 391.96 ? 215 ARG B NE   1 
ATOM   8035 C CZ   . ARG C 3 186 ? 98.249  73.492  100.870 1.00 391.96 ? 215 ARG B CZ   1 
ATOM   8036 N NH1  . ARG C 3 186 ? 98.136  72.181  101.010 1.00 391.96 ? 215 ARG B NH1  1 
ATOM   8037 N NH2  . ARG C 3 186 ? 98.976  73.979  99.869  1.00 391.96 ? 215 ARG B NH2  1 
ATOM   8038 H H    . ARG C 3 186 ? 99.720  75.809  106.040 1.00 391.96 ? 215 ARG B H    1 
ATOM   8039 H HA   . ARG C 3 186 ? 98.835  74.978  104.334 1.00 391.96 ? 215 ARG B HA   1 
ATOM   8040 H HB2  . ARG C 3 186 ? 96.808  74.846  105.425 1.00 391.96 ? 215 ARG B HB2  1 
ATOM   8041 H HB3  . ARG C 3 186 ? 96.493  76.359  105.082 1.00 391.96 ? 215 ARG B HB3  1 
ATOM   8042 H HG2  . ARG C 3 186 ? 95.264  74.860  103.757 1.00 391.96 ? 215 ARG B HG2  1 
ATOM   8043 H HG3  . ARG C 3 186 ? 96.128  75.857  102.877 1.00 391.96 ? 215 ARG B HG3  1 
ATOM   8044 H HD2  . ARG C 3 186 ? 97.381  73.462  103.472 1.00 391.96 ? 215 ARG B HD2  1 
ATOM   8045 H HD3  . ARG C 3 186 ? 96.131  73.331  102.497 1.00 391.96 ? 215 ARG B HD3  1 
ATOM   8046 H HE   . ARG C 3 186 ? 97.640  75.163  101.483 1.00 391.96 ? 215 ARG B HE   1 
ATOM   8047 H HH11 . ARG C 3 186 ? 97.668  71.853  101.652 1.00 391.96 ? 215 ARG B HH11 1 
ATOM   8048 H HH12 . ARG C 3 186 ? 98.532  71.655  100.456 1.00 391.96 ? 215 ARG B HH12 1 
ATOM   8049 H HH21 . ARG C 3 186 ? 99.056  74.829  99.770  1.00 391.96 ? 215 ARG B HH21 1 
ATOM   8050 H HH22 . ARG C 3 186 ? 99.368  73.443  99.322  1.00 391.96 ? 215 ARG B HH22 1 
ATOM   8051 N N    . ALA C 3 187 ? 99.305  77.920  103.659 1.00 381.93 ? 216 ALA B N    1 
ATOM   8052 C CA   . ALA C 3 187 ? 99.682  78.786  102.551 1.00 381.93 ? 216 ALA B CA   1 
ATOM   8053 C C    . ALA C 3 187 ? 100.545 78.050  101.537 1.00 381.93 ? 216 ALA B C    1 
ATOM   8054 O O    . ALA C 3 187 ? 100.557 78.425  100.360 1.00 381.93 ? 216 ALA B O    1 
ATOM   8055 C CB   . ALA C 3 187 ? 100.420 80.021  103.070 1.00 381.93 ? 216 ALA B CB   1 
ATOM   8056 H H    . ALA C 3 187 ? 99.541  78.206  104.434 1.00 381.93 ? 216 ALA B H    1 
ATOM   8057 H HA   . ALA C 3 187 ? 98.879  79.087  102.098 1.00 381.93 ? 216 ALA B HA   1 
ATOM   8058 H HB1  . ALA C 3 187 ? 99.834  80.510  103.668 1.00 381.93 ? 216 ALA B HB1  1 
ATOM   8059 H HB2  . ALA C 3 187 ? 100.666 80.581  102.317 1.00 381.93 ? 216 ALA B HB2  1 
ATOM   8060 H HB3  . ALA C 3 187 ? 101.216 79.737  103.545 1.00 381.93 ? 216 ALA B HB3  1 
ATOM   8061 N N    . ASP C 3 188 ? 101.261 77.014  101.970 1.00 383.13 ? 217 ASP B N    1 
ATOM   8062 C CA   . ASP C 3 188 ? 101.961 76.108  101.074 1.00 383.13 ? 217 ASP B CA   1 
ATOM   8063 C C    . ASP C 3 188 ? 101.525 74.687  101.401 1.00 383.13 ? 217 ASP B C    1 
ATOM   8064 O O    . ASP C 3 188 ? 100.713 74.454  102.300 1.00 383.13 ? 217 ASP B O    1 
ATOM   8065 C CB   . ASP C 3 188 ? 103.484 76.245  101.195 1.00 383.13 ? 217 ASP B CB   1 
ATOM   8066 C CG   . ASP C 3 188 ? 103.993 77.571  100.665 1.00 383.13 ? 217 ASP B CG   1 
ATOM   8067 O OD1  . ASP C 3 188 ? 103.355 78.132  99.750  1.00 383.13 ? 217 ASP B OD1  1 
ATOM   8068 O OD2  . ASP C 3 188 ? 105.031 78.054  101.165 1.00 383.13 ? 217 ASP B OD2  1 
ATOM   8069 H H    . ASP C 3 188 ? 101.357 76.814  102.801 1.00 383.13 ? 217 ASP B H    1 
ATOM   8070 H HA   . ASP C 3 188 ? 101.709 76.299  100.157 1.00 383.13 ? 217 ASP B HA   1 
ATOM   8071 H HB2  . ASP C 3 188 ? 103.739 76.161  102.125 1.00 383.13 ? 217 ASP B HB2  1 
ATOM   8072 H HB3  . ASP C 3 188 ? 103.904 75.542  100.676 1.00 383.13 ? 217 ASP B HB3  1 
ATOM   8073 N N    . ALA C 3 189 ? 102.076 73.731  100.660 1.00 383.39 ? 218 ALA B N    1 
ATOM   8074 C CA   . ALA C 3 189 ? 101.685 72.341  100.835 1.00 383.39 ? 218 ALA B CA   1 
ATOM   8075 C C    . ALA C 3 189 ? 102.098 71.826  102.209 1.00 383.39 ? 218 ALA B C    1 
ATOM   8076 O O    . ALA C 3 189 ? 103.206 72.082  102.688 1.00 383.39 ? 218 ALA B O    1 
ATOM   8077 C CB   . ALA C 3 189 ? 102.310 71.472  99.745  1.00 383.39 ? 218 ALA B CB   1 
ATOM   8078 H H    . ALA C 3 189 ? 102.675 73.860  100.057 1.00 383.39 ? 218 ALA B H    1 
ATOM   8079 H HA   . ALA C 3 189 ? 100.721 72.268  100.763 1.00 383.39 ? 218 ALA B HA   1 
ATOM   8080 H HB1  . ALA C 3 189 ? 102.006 71.785  98.879  1.00 383.39 ? 218 ALA B HB1  1 
ATOM   8081 H HB2  . ALA C 3 189 ? 102.036 70.551  99.879  1.00 383.39 ? 218 ALA B HB2  1 
ATOM   8082 H HB3  . ALA C 3 189 ? 103.276 71.541  99.802  1.00 383.39 ? 218 ALA B HB3  1 
ATOM   8083 N N    . GLU C 3 190 ? 101.182 71.097  102.844 1.00 336.99 ? 219 GLU B N    1 
ATOM   8084 C CA   . GLU C 3 190 ? 101.448 70.346  104.076 1.00 336.99 ? 219 GLU B CA   1 
ATOM   8085 C C    . GLU C 3 190 ? 102.148 71.275  105.068 1.00 336.99 ? 219 GLU B C    1 
ATOM   8086 O O    . GLU C 3 190 ? 101.645 72.378  105.326 1.00 336.99 ? 219 GLU B O    1 
ATOM   8087 C CB   . GLU C 3 190 ? 102.214 69.084  103.708 1.00 336.99 ? 219 GLU B CB   1 
ATOM   8088 C CG   . GLU C 3 190 ? 101.552 68.249  102.625 1.00 336.99 ? 219 GLU B CG   1 
ATOM   8089 C CD   . GLU C 3 190 ? 102.341 67.000  102.292 1.00 336.99 ? 219 GLU B CD   1 
ATOM   8090 O OE1  . GLU C 3 190 ? 103.565 66.986  102.539 1.00 336.99 ? 219 GLU B OE1  1 
ATOM   8091 O OE2  . GLU C 3 190 ? 101.738 66.033  101.781 1.00 336.99 ? 219 GLU B OE2  1 
ATOM   8092 H H    . GLU C 3 190 ? 100.370 71.019  102.572 1.00 336.99 ? 219 GLU B H    1 
ATOM   8093 H HA   . GLU C 3 190 ? 100.603 70.076  104.469 1.00 336.99 ? 219 GLU B HA   1 
ATOM   8094 H HB2  . GLU C 3 190 ? 103.095 69.336  103.389 1.00 336.99 ? 219 GLU B HB2  1 
ATOM   8095 H HB3  . GLU C 3 190 ? 102.299 68.528  104.499 1.00 336.99 ? 219 GLU B HB3  1 
ATOM   8096 H HG2  . GLU C 3 190 ? 100.671 67.977  102.928 1.00 336.99 ? 219 GLU B HG2  1 
ATOM   8097 H HG3  . GLU C 3 190 ? 101.477 68.778  101.816 1.00 336.99 ? 219 GLU B HG3  1 
ATOM   8098 N N    . ASP C 3 191 ? 103.289 70.885  105.634 1.00 339.04 ? 220 ASP B N    1 
ATOM   8099 C CA   . ASP C 3 191 ? 104.000 71.683  106.623 1.00 339.04 ? 220 ASP B CA   1 
ATOM   8100 C C    . ASP C 3 191 ? 105.065 72.584  106.012 1.00 339.04 ? 220 ASP B C    1 
ATOM   8101 O O    . ASP C 3 191 ? 105.844 73.186  106.759 1.00 339.04 ? 220 ASP B O    1 
ATOM   8102 C CB   . ASP C 3 191 ? 104.659 70.761  107.656 1.00 339.04 ? 220 ASP B CB   1 
ATOM   8103 C CG   . ASP C 3 191 ? 105.635 69.785  107.026 1.00 339.04 ? 220 ASP B CG   1 
ATOM   8104 O OD1  . ASP C 3 191 ? 105.753 69.780  105.782 1.00 339.04 ? 220 ASP B OD1  1 
ATOM   8105 O OD2  . ASP C 3 191 ? 106.285 69.024  107.773 1.00 339.04 ? 220 ASP B OD2  1 
ATOM   8106 H H    . ASP C 3 191 ? 103.680 70.141  105.454 1.00 339.04 ? 220 ASP B H    1 
ATOM   8107 H HA   . ASP C 3 191 ? 103.364 72.245  107.091 1.00 339.04 ? 220 ASP B HA   1 
ATOM   8108 H HB2  . ASP C 3 191 ? 105.146 71.299  108.298 1.00 339.04 ? 220 ASP B HB2  1 
ATOM   8109 H HB3  . ASP C 3 191 ? 103.971 70.246  108.106 1.00 339.04 ? 220 ASP B HB3  1 
ATOM   8110 N N    . CYS C 3 192 ? 105.118 72.690  104.684 1.00 358.06 ? 221 CYS B N    1 
ATOM   8111 C CA   . CYS C 3 192 ? 106.245 73.352  104.035 1.00 358.06 ? 221 CYS B CA   1 
ATOM   8112 C C    . CYS C 3 192 ? 106.403 74.793  104.509 1.00 358.06 ? 221 CYS B C    1 
ATOM   8113 O O    . CYS C 3 192 ? 107.494 75.201  104.924 1.00 358.06 ? 221 CYS B O    1 
ATOM   8114 C CB   . CYS C 3 192 ? 106.074 73.302  102.517 1.00 358.06 ? 221 CYS B CB   1 
ATOM   8115 S SG   . CYS C 3 192 ? 105.941 71.629  101.844 1.00 358.06 ? 221 CYS B SG   1 
ATOM   8116 H H    . CYS C 3 192 ? 104.521 72.390  104.142 1.00 358.06 ? 221 CYS B H    1 
ATOM   8117 H HA   . CYS C 3 192 ? 107.059 72.875  104.258 1.00 358.06 ? 221 CYS B HA   1 
ATOM   8118 H HB2  . CYS C 3 192 ? 105.264 73.781  102.279 1.00 358.06 ? 221 CYS B HB2  1 
ATOM   8119 H HB3  . CYS C 3 192 ? 106.840 73.728  102.102 1.00 358.06 ? 221 CYS B HB3  1 
ATOM   8120 H HG   . CYS C 3 192 ? 106.926 71.011  102.140 1.00 358.06 ? 221 CYS B HG   1 
ATOM   8121 N N    . TRP C 3 193 ? 105.332 75.581  104.458 1.00 375.04 ? 222 TRP B N    1 
ATOM   8122 C CA   . TRP C 3 193 ? 105.450 77.005  104.746 1.00 375.04 ? 222 TRP B CA   1 
ATOM   8123 C C    . TRP C 3 193 ? 105.812 77.222  106.210 1.00 375.04 ? 222 TRP B C    1 
ATOM   8124 O O    . TRP C 3 193 ? 105.228 76.598  107.103 1.00 375.04 ? 222 TRP B O    1 
ATOM   8125 C CB   . TRP C 3 193 ? 104.153 77.736  104.411 1.00 375.04 ? 222 TRP B CB   1 
ATOM   8126 C CG   . TRP C 3 193 ? 104.159 79.153  104.884 1.00 375.04 ? 222 TRP B CG   1 
ATOM   8127 C CD1  . TRP C 3 193 ? 103.251 79.750  105.708 1.00 375.04 ? 222 TRP B CD1  1 
ATOM   8128 C CD2  . TRP C 3 193 ? 105.135 80.153  104.571 1.00 375.04 ? 222 TRP B CD2  1 
ATOM   8129 N NE1  . TRP C 3 193 ? 103.597 81.063  105.921 1.00 375.04 ? 222 TRP B NE1  1 
ATOM   8130 C CE2  . TRP C 3 193 ? 104.752 81.334  105.234 1.00 375.04 ? 222 TRP B CE2  1 
ATOM   8131 C CE3  . TRP C 3 193 ? 106.295 80.163  103.791 1.00 375.04 ? 222 TRP B CE3  1 
ATOM   8132 C CZ2  . TRP C 3 193 ? 105.486 82.514  105.141 1.00 375.04 ? 222 TRP B CZ2  1 
ATOM   8133 C CZ3  . TRP C 3 193 ? 107.023 81.334  103.700 1.00 375.04 ? 222 TRP B CZ3  1 
ATOM   8134 C CH2  . TRP C 3 193 ? 106.616 82.494  104.371 1.00 375.04 ? 222 TRP B CH2  1 
ATOM   8135 H H    . TRP C 3 193 ? 104.536 75.319  104.264 1.00 375.04 ? 222 TRP B H    1 
ATOM   8136 H HA   . TRP C 3 193 ? 106.159 77.381  104.201 1.00 375.04 ? 222 TRP B HA   1 
ATOM   8137 H HB2  . TRP C 3 193 ? 104.037 77.755  103.451 1.00 375.04 ? 222 TRP B HB2  1 
ATOM   8138 H HB3  . TRP C 3 193 ? 103.409 77.278  104.831 1.00 375.04 ? 222 TRP B HB3  1 
ATOM   8139 H HD1  . TRP C 3 193 ? 102.503 79.332  106.070 1.00 375.04 ? 222 TRP B HD1  1 
ATOM   8140 H HE1  . TRP C 3 193 ? 103.162 81.623  106.407 1.00 375.04 ? 222 TRP B HE1  1 
ATOM   8141 H HE3  . TRP C 3 193 ? 106.572 79.397  103.342 1.00 375.04 ? 222 TRP B HE3  1 
ATOM   8142 H HZ2  . TRP C 3 193 ? 105.219 83.286  105.585 1.00 375.04 ? 222 TRP B HZ2  1 
ATOM   8143 H HZ3  . TRP C 3 193 ? 107.796 81.352  103.183 1.00 375.04 ? 222 TRP B HZ3  1 
ATOM   8144 H HH2  . TRP C 3 193 ? 107.126 83.267  104.290 1.00 375.04 ? 222 TRP B HH2  1 
ATOM   8145 N N    . LYS C 3 194 ? 106.778 78.107  106.451 1.00 358.82 ? 223 LYS B N    1 
ATOM   8146 C CA   . LYS C 3 194 ? 107.152 78.513  107.797 1.00 358.82 ? 223 LYS B CA   1 
ATOM   8147 C C    . LYS C 3 194 ? 107.218 80.033  107.851 1.00 358.82 ? 223 LYS B C    1 
ATOM   8148 O O    . LYS C 3 194 ? 108.001 80.630  107.097 1.00 358.82 ? 223 LYS B O    1 
ATOM   8149 C CB   . LYS C 3 194 ? 108.496 77.904  108.192 1.00 358.82 ? 223 LYS B CB   1 
ATOM   8150 C CG   . LYS C 3 194 ? 108.900 78.184  109.628 1.00 358.82 ? 223 LYS B CG   1 
ATOM   8151 C CD   . LYS C 3 194 ? 109.918 79.308  109.711 1.00 358.82 ? 223 LYS B CD   1 
ATOM   8152 C CE   . LYS C 3 194 ? 109.922 79.955  111.085 1.00 358.82 ? 223 LYS B CE   1 
ATOM   8153 N NZ   . LYS C 3 194 ? 110.609 81.275  111.080 1.00 358.82 ? 223 LYS B NZ   1 
ATOM   8154 H H    . LYS C 3 194 ? 107.239 78.492  105.836 1.00 358.82 ? 223 LYS B H    1 
ATOM   8155 H HA   . LYS C 3 194 ? 106.488 78.191  108.422 1.00 358.82 ? 223 LYS B HA   1 
ATOM   8156 H HB2  . LYS C 3 194 ? 108.445 76.941  108.082 1.00 358.82 ? 223 LYS B HB2  1 
ATOM   8157 H HB3  . LYS C 3 194 ? 109.186 78.264  107.613 1.00 358.82 ? 223 LYS B HB3  1 
ATOM   8158 H HG2  . LYS C 3 194 ? 108.114 78.445  110.134 1.00 358.82 ? 223 LYS B HG2  1 
ATOM   8159 H HG3  . LYS C 3 194 ? 109.296 77.386  110.011 1.00 358.82 ? 223 LYS B HG3  1 
ATOM   8160 H HD2  . LYS C 3 194 ? 110.803 78.950  109.542 1.00 358.82 ? 223 LYS B HD2  1 
ATOM   8161 H HD3  . LYS C 3 194 ? 109.701 79.989  109.055 1.00 358.82 ? 223 LYS B HD3  1 
ATOM   8162 H HE2  . LYS C 3 194 ? 109.007 80.095  111.373 1.00 358.82 ? 223 LYS B HE2  1 
ATOM   8163 H HE3  . LYS C 3 194 ? 110.385 79.374  111.709 1.00 358.82 ? 223 LYS B HE3  1 
ATOM   8164 H HZ1  . LYS C 3 194 ? 110.579 81.637  111.893 1.00 358.82 ? 223 LYS B HZ1  1 
ATOM   8165 H HZ2  . LYS C 3 194 ? 111.460 81.174  110.839 1.00 358.82 ? 223 LYS B HZ2  1 
ATOM   8166 H HZ3  . LYS C 3 194 ? 110.209 81.824  110.504 1.00 358.82 ? 223 LYS B HZ3  1 
ATOM   8167 N N    . PRO C 3 195 ? 106.438 80.703  108.699 1.00 352.83 ? 224 PRO B N    1 
ATOM   8168 C CA   . PRO C 3 195 ? 106.446 82.171  108.697 1.00 352.83 ? 224 PRO B CA   1 
ATOM   8169 C C    . PRO C 3 195 ? 107.799 82.736  109.099 1.00 352.83 ? 224 PRO B C    1 
ATOM   8170 O O    . PRO C 3 195 ? 108.593 82.100  109.795 1.00 352.83 ? 224 PRO B O    1 
ATOM   8171 C CB   . PRO C 3 195 ? 105.367 82.539  109.723 1.00 352.83 ? 224 PRO B CB   1 
ATOM   8172 C CG   . PRO C 3 195 ? 104.507 81.341  109.833 1.00 352.83 ? 224 PRO B CG   1 
ATOM   8173 C CD   . PRO C 3 195 ? 105.394 80.163  109.587 1.00 352.83 ? 224 PRO B CD   1 
ATOM   8174 H HA   . PRO C 3 195 ? 106.194 82.513  107.825 1.00 352.83 ? 224 PRO B HA   1 
ATOM   8175 H HB2  . PRO C 3 195 ? 105.784 82.742  110.575 1.00 352.83 ? 224 PRO B HB2  1 
ATOM   8176 H HB3  . PRO C 3 195 ? 104.858 83.300  109.402 1.00 352.83 ? 224 PRO B HB3  1 
ATOM   8177 H HG2  . PRO C 3 195 ? 104.126 81.300  110.724 1.00 352.83 ? 224 PRO B HG2  1 
ATOM   8178 H HG3  . PRO C 3 195 ? 103.805 81.384  109.164 1.00 352.83 ? 224 PRO B HG3  1 
ATOM   8179 H HD2  . PRO C 3 195 ? 105.783 79.847  110.418 1.00 352.83 ? 224 PRO B HD2  1 
ATOM   8180 H HD3  . PRO C 3 195 ? 104.895 79.465  109.137 1.00 352.83 ? 224 PRO B HD3  1 
ATOM   8181 N N    . ALA C 3 196 ? 108.053 83.961  108.646 1.00 360.10 ? 225 ALA B N    1 
ATOM   8182 C CA   . ALA C 3 196 ? 109.280 84.652  109.013 1.00 360.10 ? 225 ALA B CA   1 
ATOM   8183 C C    . ALA C 3 196 ? 109.319 84.893  110.517 1.00 360.10 ? 225 ALA B C    1 
ATOM   8184 O O    . ALA C 3 196 ? 108.290 85.107  111.164 1.00 360.10 ? 225 ALA B O    1 
ATOM   8185 C CB   . ALA C 3 196 ? 109.389 85.980  108.265 1.00 360.10 ? 225 ALA B CB   1 
ATOM   8186 H H    . ALA C 3 196 ? 107.534 84.409  108.127 1.00 360.10 ? 225 ALA B H    1 
ATOM   8187 H HA   . ALA C 3 196 ? 110.042 84.102  108.772 1.00 360.10 ? 225 ALA B HA   1 
ATOM   8188 H HB1  . ALA C 3 196 ? 109.402 85.805  107.311 1.00 360.10 ? 225 ALA B HB1  1 
ATOM   8189 H HB2  . ALA C 3 196 ? 110.209 86.425  108.531 1.00 360.10 ? 225 ALA B HB2  1 
ATOM   8190 H HB3  . ALA C 3 196 ? 108.624 86.532  108.490 1.00 360.10 ? 225 ALA B HB3  1 
ATOM   8191 N N    . CYS C 3 197 ? 110.524 84.854  111.074 1.00 387.27 ? 226 CYS B N    1 
ATOM   8192 C CA   . CYS C 3 197 ? 110.675 84.992  112.513 1.00 387.27 ? 226 CYS B CA   1 
ATOM   8193 C C    . CYS C 3 197 ? 110.288 86.404  112.952 1.00 387.27 ? 226 CYS B C    1 
ATOM   8194 O O    . CYS C 3 197 ? 110.786 87.386  112.392 1.00 387.27 ? 226 CYS B O    1 
ATOM   8195 C CB   . CYS C 3 197 ? 112.115 84.695  112.927 1.00 387.27 ? 226 CYS B CB   1 
ATOM   8196 S SG   . CYS C 3 197 ? 112.375 84.629  114.715 1.00 387.27 ? 226 CYS B SG   1 
ATOM   8197 H H    . CYS C 3 197 ? 111.262 84.750  110.644 1.00 387.27 ? 226 CYS B H    1 
ATOM   8198 H HA   . CYS C 3 197 ? 110.103 84.344  112.948 1.00 387.27 ? 226 CYS B HA   1 
ATOM   8199 H HB2  . CYS C 3 197 ? 112.373 83.835  112.560 1.00 387.27 ? 226 CYS B HB2  1 
ATOM   8200 H HB3  . CYS C 3 197 ? 112.691 85.389  112.571 1.00 387.27 ? 226 CYS B HB3  1 
ATOM   8201 H HG   . CYS C 3 197 ? 112.081 85.686  115.198 1.00 387.27 ? 226 CYS B HG   1 
ATOM   8202 N N    . PRO C 3 198 ? 109.405 86.543  113.942 1.00 400.33 ? 227 PRO B N    1 
ATOM   8203 C CA   . PRO C 3 198 ? 109.109 87.878  114.474 1.00 400.33 ? 227 PRO B CA   1 
ATOM   8204 C C    . PRO C 3 198 ? 110.367 88.546  115.006 1.00 400.33 ? 227 PRO B C    1 
ATOM   8205 O O    . PRO C 3 198 ? 111.250 87.894  115.568 1.00 400.33 ? 227 PRO B O    1 
ATOM   8206 C CB   . PRO C 3 198 ? 108.099 87.601  115.593 1.00 400.33 ? 227 PRO B CB   1 
ATOM   8207 C CG   . PRO C 3 198 ? 107.481 86.302  115.236 1.00 400.33 ? 227 PRO B CG   1 
ATOM   8208 C CD   . PRO C 3 198 ? 108.546 85.509  114.544 1.00 400.33 ? 227 PRO B CD   1 
ATOM   8209 H HA   . PRO C 3 198 ? 108.700 88.437  113.795 1.00 400.33 ? 227 PRO B HA   1 
ATOM   8210 H HB2  . PRO C 3 198 ? 108.563 87.539  116.443 1.00 400.33 ? 227 PRO B HB2  1 
ATOM   8211 H HB3  . PRO C 3 198 ? 107.433 88.306  115.616 1.00 400.33 ? 227 PRO B HB3  1 
ATOM   8212 H HG2  . PRO C 3 198 ? 107.191 85.849  116.044 1.00 400.33 ? 227 PRO B HG2  1 
ATOM   8213 H HG3  . PRO C 3 198 ? 106.729 86.453  114.642 1.00 400.33 ? 227 PRO B HG3  1 
ATOM   8214 H HD2  . PRO C 3 198 ? 109.054 84.981  115.176 1.00 400.33 ? 227 PRO B HD2  1 
ATOM   8215 H HD3  . PRO C 3 198 ? 108.152 84.953  113.854 1.00 400.33 ? 227 PRO B HD3  1 
ATOM   8216 N N    . ASP C 3 199 ? 110.441 89.863  114.827 1.00 393.63 ? 228 ASP B N    1 
ATOM   8217 C CA   . ASP C 3 199 ? 111.637 90.619  115.167 1.00 393.63 ? 228 ASP B CA   1 
ATOM   8218 C C    . ASP C 3 199 ? 111.538 91.359  116.493 1.00 393.63 ? 228 ASP B C    1 
ATOM   8219 O O    . ASP C 3 199 ? 112.574 91.785  117.016 1.00 393.63 ? 228 ASP B O    1 
ATOM   8220 C CB   . ASP C 3 199 ? 111.952 91.631  114.057 1.00 393.63 ? 228 ASP B CB   1 
ATOM   8221 C CG   . ASP C 3 199 ? 112.433 90.967  112.783 1.00 393.63 ? 228 ASP B CG   1 
ATOM   8222 O OD1  . ASP C 3 199 ? 113.030 89.874  112.868 1.00 393.63 ? 228 ASP B OD1  1 
ATOM   8223 O OD2  . ASP C 3 199 ? 112.217 91.541  111.695 1.00 393.63 ? 228 ASP B OD2  1 
ATOM   8224 H H    . ASP C 3 199 ? 109.804 90.344  114.506 1.00 393.63 ? 228 ASP B H    1 
ATOM   8225 H HA   . ASP C 3 199 ? 112.386 90.007  115.228 1.00 393.63 ? 228 ASP B HA   1 
ATOM   8226 H HB2  . ASP C 3 199 ? 111.148 92.132  113.849 1.00 393.63 ? 228 ASP B HB2  1 
ATOM   8227 H HB3  . ASP C 3 199 ? 112.648 92.232  114.365 1.00 393.63 ? 228 ASP B HB3  1 
ATOM   8228 N N    . GLU C 3 200 ? 110.341 91.531  117.053 1.00 403.78 ? 229 GLU B N    1 
ATOM   8229 C CA   . GLU C 3 200 ? 110.196 92.370  118.233 1.00 403.78 ? 229 GLU B CA   1 
ATOM   8230 C C    . GLU C 3 200 ? 109.089 91.846  119.134 1.00 403.78 ? 229 GLU B C    1 
ATOM   8231 O O    . GLU C 3 200 ? 108.085 91.313  118.656 1.00 403.78 ? 229 GLU B O    1 
ATOM   8232 C CB   . GLU C 3 200 ? 109.892 93.820  117.840 1.00 403.78 ? 229 GLU B CB   1 
ATOM   8233 C CG   . GLU C 3 200 ? 111.035 94.506  117.121 1.00 403.78 ? 229 GLU B CG   1 
ATOM   8234 C CD   . GLU C 3 200 ? 112.271 94.626  117.979 1.00 403.78 ? 229 GLU B CD   1 
ATOM   8235 O OE1  . GLU C 3 200 ? 112.149 94.547  119.220 1.00 403.78 ? 229 GLU B OE1  1 
ATOM   8236 O OE2  . GLU C 3 200 ? 113.369 94.788  117.411 1.00 403.78 ? 229 GLU B OE2  1 
ATOM   8237 H H    . GLU C 3 200 ? 109.610 91.177  116.771 1.00 403.78 ? 229 GLU B H    1 
ATOM   8238 H HA   . GLU C 3 200 ? 111.023 92.357  118.740 1.00 403.78 ? 229 GLU B HA   1 
ATOM   8239 H HB2  . GLU C 3 200 ? 109.122 93.830  117.251 1.00 403.78 ? 229 GLU B HB2  1 
ATOM   8240 H HB3  . GLU C 3 200 ? 109.699 94.328  118.643 1.00 403.78 ? 229 GLU B HB3  1 
ATOM   8241 H HG2  . GLU C 3 200 ? 111.266 94.000  116.327 1.00 403.78 ? 229 GLU B HG2  1 
ATOM   8242 H HG3  . GLU C 3 200 ? 110.758 95.402  116.873 1.00 403.78 ? 229 GLU B HG3  1 
ATOM   8243 N N    . GLU C 3 201 ? 109.288 92.006  120.441 1.00 390.58 ? 230 GLU B N    1 
ATOM   8244 C CA   . GLU C 3 201 ? 108.261 91.771  121.444 1.00 390.58 ? 230 GLU B CA   1 
ATOM   8245 C C    . GLU C 3 201 ? 108.752 92.357  122.758 1.00 390.58 ? 230 GLU B C    1 
ATOM   8246 O O    . GLU C 3 201 ? 109.952 92.293  123.047 1.00 390.58 ? 230 GLU B O    1 
ATOM   8247 C CB   . GLU C 3 201 ? 107.946 90.276  121.609 1.00 390.58 ? 230 GLU B CB   1 
ATOM   8248 C CG   . GLU C 3 201 ? 109.107 89.426  122.112 1.00 390.58 ? 230 GLU B CG   1 
ATOM   8249 C CD   . GLU C 3 201 ? 109.281 89.479  123.621 1.00 390.58 ? 230 GLU B CD   1 
ATOM   8250 O OE1  . GLU C 3 201 ? 110.328 89.011  124.115 1.00 390.58 ? 230 GLU B OE1  1 
ATOM   8251 O OE2  . GLU C 3 201 ? 108.371 89.981  124.313 1.00 390.58 ? 230 GLU B OE2  1 
ATOM   8252 H H    . GLU C 3 201 ? 110.038 92.257  120.778 1.00 390.58 ? 230 GLU B H    1 
ATOM   8253 H HA   . GLU C 3 201 ? 107.450 92.224  121.171 1.00 390.58 ? 230 GLU B HA   1 
ATOM   8254 H HB2  . GLU C 3 201 ? 107.213 90.180  122.236 1.00 390.58 ? 230 GLU B HB2  1 
ATOM   8255 H HB3  . GLU C 3 201 ? 107.680 89.922  120.746 1.00 390.58 ? 230 GLU B HB3  1 
ATOM   8256 H HG2  . GLU C 3 201 ? 108.941 88.504  121.866 1.00 390.58 ? 230 GLU B HG2  1 
ATOM   8257 H HG3  . GLU C 3 201 ? 109.930 89.737  121.702 1.00 390.58 ? 230 GLU B HG3  1 
ATOM   8258 N N    . PRO C 3 202 ? 107.859 92.934  123.575 1.00 417.07 ? 231 PRO B N    1 
ATOM   8259 C CA   . PRO C 3 202 ? 106.415 93.111  123.364 1.00 417.07 ? 231 PRO B CA   1 
ATOM   8260 C C    . PRO C 3 202 ? 106.125 94.209  122.351 1.00 417.07 ? 231 PRO B C    1 
ATOM   8261 O O    . PRO C 3 202 ? 106.821 95.220  122.309 1.00 417.07 ? 231 PRO B O    1 
ATOM   8262 C CB   . PRO C 3 202 ? 105.908 93.470  124.766 1.00 417.07 ? 231 PRO B CB   1 
ATOM   8263 C CG   . PRO C 3 202 ? 107.061 94.177  125.404 1.00 417.07 ? 231 PRO B CG   1 
ATOM   8264 C CD   . PRO C 3 202 ? 108.293 93.491  124.869 1.00 417.07 ? 231 PRO B CD   1 
ATOM   8265 H HA   . PRO C 3 202 ? 106.006 92.280  123.076 1.00 417.07 ? 231 PRO B HA   1 
ATOM   8266 H HB2  . PRO C 3 202 ? 105.137 94.055  124.699 1.00 417.07 ? 231 PRO B HB2  1 
ATOM   8267 H HB3  . PRO C 3 202 ? 105.692 92.662  125.255 1.00 417.07 ? 231 PRO B HB3  1 
ATOM   8268 H HG2  . PRO C 3 202 ? 107.052 95.113  125.149 1.00 417.07 ? 231 PRO B HG2  1 
ATOM   8269 H HG3  . PRO C 3 202 ? 107.008 94.084  126.368 1.00 417.07 ? 231 PRO B HG3  1 
ATOM   8270 H HD2  . PRO C 3 202 ? 109.008 94.133  124.736 1.00 417.07 ? 231 PRO B HD2  1 
ATOM   8271 H HD3  . PRO C 3 202 ? 108.568 92.777  125.466 1.00 417.07 ? 231 PRO B HD3  1 
ATOM   8272 N N    . ASP C 3 203 ? 105.101 94.036  121.521 1.00 418.81 ? 232 ASP B N    1 
ATOM   8273 C CA   . ASP C 3 203 ? 104.775 95.004  120.489 1.00 418.81 ? 232 ASP B CA   1 
ATOM   8274 C C    . ASP C 3 203 ? 103.569 95.843  120.908 1.00 418.81 ? 232 ASP B C    1 
ATOM   8275 O O    . ASP C 3 203 ? 103.051 95.731  122.021 1.00 418.81 ? 232 ASP B O    1 
ATOM   8276 C CB   . ASP C 3 203 ? 104.516 94.292  119.162 1.00 418.81 ? 232 ASP B CB   1 
ATOM   8277 C CG   . ASP C 3 203 ? 103.322 93.359  119.221 1.00 418.81 ? 232 ASP B CG   1 
ATOM   8278 O OD1  . ASP C 3 203 ? 102.714 93.230  120.304 1.00 418.81 ? 232 ASP B OD1  1 
ATOM   8279 O OD2  . ASP C 3 203 ? 102.989 92.757  118.179 1.00 418.81 ? 232 ASP B OD2  1 
ATOM   8280 H H    . ASP C 3 203 ? 104.575 93.355  121.538 1.00 418.81 ? 232 ASP B H    1 
ATOM   8281 H HA   . ASP C 3 203 ? 105.527 95.603  120.362 1.00 418.81 ? 232 ASP B HA   1 
ATOM   8282 H HB2  . ASP C 3 203 ? 104.346 94.956  118.478 1.00 418.81 ? 232 ASP B HB2  1 
ATOM   8283 H HB3  . ASP C 3 203 ? 105.297 93.767  118.928 1.00 418.81 ? 232 ASP B HB3  1 
ATOM   8284 N N    . ARG C 3 204 ? 103.114 96.701  119.992 1.00 395.04 ? 233 ARG B N    1 
ATOM   8285 C CA   . ARG C 3 204 ? 101.957 97.544  120.265 1.00 395.04 ? 233 ARG B CA   1 
ATOM   8286 C C    . ARG C 3 204 ? 100.687 96.721  120.443 1.00 395.04 ? 233 ARG B C    1 
ATOM   8287 O O    . ARG C 3 204 ? 99.720  97.211  121.035 1.00 395.04 ? 233 ARG B O    1 
ATOM   8288 C CB   . ARG C 3 204 ? 101.789 98.556  119.130 1.00 395.04 ? 233 ARG B CB   1 
ATOM   8289 C CG   . ARG C 3 204 ? 100.924 99.759  119.448 1.00 395.04 ? 233 ARG B CG   1 
ATOM   8290 C CD   . ARG C 3 204 ? 101.036 100.789 118.330 1.00 395.04 ? 233 ARG B CD   1 
ATOM   8291 N NE   . ARG C 3 204 ? 100.335 102.032 118.629 1.00 395.04 ? 233 ARG B NE   1 
ATOM   8292 C CZ   . ARG C 3 204 ? 100.088 102.982 117.737 1.00 395.04 ? 233 ARG B CZ   1 
ATOM   8293 N NH1  . ARG C 3 204 ? 100.462 102.861 116.474 1.00 395.04 ? 233 ARG B NH1  1 
ATOM   8294 N NH2  . ARG C 3 204 ? 99.450  104.084 118.123 1.00 395.04 ? 233 ARG B NH2  1 
ATOM   8295 H H    . ARG C 3 204 ? 103.457 96.810  119.211 1.00 395.04 ? 233 ARG B H    1 
ATOM   8296 H HA   . ARG C 3 204 ? 102.113 98.037  121.086 1.00 395.04 ? 233 ARG B HA   1 
ATOM   8297 H HB2  . ARG C 3 204 ? 102.665 98.881  118.871 1.00 395.04 ? 233 ARG B HB2  1 
ATOM   8298 H HB3  . ARG C 3 204 ? 101.374 98.106  118.381 1.00 395.04 ? 233 ARG B HB3  1 
ATOM   8299 H HG2  . ARG C 3 204 ? 99.998  99.483  119.522 1.00 395.04 ? 233 ARG B HG2  1 
ATOM   8300 H HG3  . ARG C 3 204 ? 101.226 100.167 120.275 1.00 395.04 ? 233 ARG B HG3  1 
ATOM   8301 H HD2  . ARG C 3 204 ? 101.972 101.000 118.187 1.00 395.04 ? 233 ARG B HD2  1 
ATOM   8302 H HD3  . ARG C 3 204 ? 100.653 100.417 117.520 1.00 395.04 ? 233 ARG B HD3  1 
ATOM   8303 H HE   . ARG C 3 204 ? 100.172 102.208 119.454 1.00 395.04 ? 233 ARG B HE   1 
ATOM   8304 H HH11 . ARG C 3 204 ? 100.876 102.154 116.211 1.00 395.04 ? 233 ARG B HH11 1 
ATOM   8305 H HH12 . ARG C 3 204 ? 100.291 103.490 115.913 1.00 395.04 ? 233 ARG B HH12 1 
ATOM   8306 H HH21 . ARG C 3 204 ? 99.203  104.173 118.942 1.00 395.04 ? 233 ARG B HH21 1 
ATOM   8307 H HH22 . ARG C 3 204 ? 99.284  104.706 117.554 1.00 395.04 ? 233 ARG B HH22 1 
ATOM   8308 N N    . CYS C 3 205 ? 100.673 95.483  119.946 1.00 414.14 ? 234 CYS B N    1 
ATOM   8309 C CA   . CYS C 3 205 ? 99.558  94.564  120.130 1.00 414.14 ? 234 CYS B CA   1 
ATOM   8310 C C    . CYS C 3 205 ? 99.562  93.911  121.505 1.00 414.14 ? 234 CYS B C    1 
ATOM   8311 O O    . CYS C 3 205 ? 98.564  93.289  121.885 1.00 414.14 ? 234 CYS B O    1 
ATOM   8312 C CB   . CYS C 3 205 ? 99.601  93.460  119.063 1.00 414.14 ? 234 CYS B CB   1 
ATOM   8313 S SG   . CYS C 3 205 ? 99.046  93.929  117.403 1.00 414.14 ? 234 CYS B SG   1 
ATOM   8314 H H    . CYS C 3 205 ? 101.320 95.142  119.496 1.00 414.14 ? 234 CYS B H    1 
ATOM   8315 H HA   . CYS C 3 205 ? 98.725  95.051  120.029 1.00 414.14 ? 234 CYS B HA   1 
ATOM   8316 H HB2  . CYS C 3 205 ? 100.517 93.150  118.983 1.00 414.14 ? 234 CYS B HB2  1 
ATOM   8317 H HB3  . CYS C 3 205 ? 99.038  92.728  119.359 1.00 414.14 ? 234 CYS B HB3  1 
ATOM   8318 N N    . TRP C 3 206 ? 100.659 94.046  122.253 1.00 412.26 ? 235 TRP B N    1 
ATOM   8319 C CA   . TRP C 3 206 ? 100.859 93.240  123.453 1.00 412.26 ? 235 TRP B CA   1 
ATOM   8320 C C    . TRP C 3 206 ? 99.794  93.519  124.509 1.00 412.26 ? 235 TRP B C    1 
ATOM   8321 O O    . TRP C 3 206 ? 99.021  92.625  124.879 1.00 412.26 ? 235 TRP B O    1 
ATOM   8322 C CB   . TRP C 3 206 ? 102.258 93.511  124.010 1.00 412.26 ? 235 TRP B CB   1 
ATOM   8323 C CG   . TRP C 3 206 ? 102.719 92.507  125.010 1.00 412.26 ? 235 TRP B CG   1 
ATOM   8324 C CD1  . TRP C 3 206 ? 103.380 91.342  124.754 1.00 412.26 ? 235 TRP B CD1  1 
ATOM   8325 C CD2  . TRP C 3 206 ? 102.555 92.573  126.430 1.00 412.26 ? 235 TRP B CD2  1 
ATOM   8326 N NE1  . TRP C 3 206 ? 103.639 90.678  125.928 1.00 412.26 ? 235 TRP B NE1  1 
ATOM   8327 C CE2  . TRP C 3 206 ? 103.142 91.413  126.972 1.00 412.26 ? 235 TRP B CE2  1 
ATOM   8328 C CE3  . TRP C 3 206 ? 101.969 93.500  127.297 1.00 412.26 ? 235 TRP B CE3  1 
ATOM   8329 C CZ2  . TRP C 3 206 ? 103.161 91.155  128.341 1.00 412.26 ? 235 TRP B CZ2  1 
ATOM   8330 C CZ3  . TRP C 3 206 ? 101.989 93.243  128.655 1.00 412.26 ? 235 TRP B CZ3  1 
ATOM   8331 C CH2  . TRP C 3 206 ? 102.580 92.080  129.164 1.00 412.26 ? 235 TRP B CH2  1 
ATOM   8332 H H    . TRP C 3 206 ? 101.299 94.595  122.087 1.00 412.26 ? 235 TRP B H    1 
ATOM   8333 H HA   . TRP C 3 206 ? 100.810 92.301  123.214 1.00 412.26 ? 235 TRP B HA   1 
ATOM   8334 H HB2  . TRP C 3 206 ? 102.891 93.507  123.275 1.00 412.26 ? 235 TRP B HB2  1 
ATOM   8335 H HB3  . TRP C 3 206 ? 102.261 94.381  124.439 1.00 412.26 ? 235 TRP B HB3  1 
ATOM   8336 H HD1  . TRP C 3 206 ? 103.621 91.041  123.908 1.00 412.26 ? 235 TRP B HD1  1 
ATOM   8337 H HE1  . TRP C 3 206 ? 104.046 89.924  125.996 1.00 412.26 ? 235 TRP B HE1  1 
ATOM   8338 H HE3  . TRP C 3 206 ? 101.575 94.275  126.966 1.00 412.26 ? 235 TRP B HE3  1 
ATOM   8339 H HZ2  . TRP C 3 206 ? 103.553 90.384  128.682 1.00 412.26 ? 235 TRP B HZ2  1 
ATOM   8340 H HZ3  . TRP C 3 206 ? 101.602 93.853  129.241 1.00 412.26 ? 235 TRP B HZ3  1 
ATOM   8341 H HH2  . TRP C 3 206 ? 102.578 91.934  130.082 1.00 412.26 ? 235 TRP B HH2  1 
ATOM   8342 N N    . THR C 3 207 ? 99.726  94.760  124.994 1.00 393.87 ? 236 THR B N    1 
ATOM   8343 C CA   . THR C 3 207 ? 98.896  95.050  126.159 1.00 393.87 ? 236 THR B CA   1 
ATOM   8344 C C    . THR C 3 207 ? 97.480  94.518  125.980 1.00 393.87 ? 236 THR B C    1 
ATOM   8345 O O    . THR C 3 207 ? 96.902  93.943  126.909 1.00 393.87 ? 236 THR B O    1 
ATOM   8346 C CB   . THR C 3 207 ? 98.870  96.556  126.422 1.00 393.87 ? 236 THR B CB   1 
ATOM   8347 O OG1  . THR C 3 207 ? 98.302  97.233  125.294 1.00 393.87 ? 236 THR B OG1  1 
ATOM   8348 C CG2  . THR C 3 207 ? 100.279 97.082  126.676 1.00 393.87 ? 236 THR B CG2  1 
ATOM   8349 H H    . THR C 3 207 ? 100.143 95.438  124.670 1.00 393.87 ? 236 THR B H    1 
ATOM   8350 H HA   . THR C 3 207 ? 99.282  94.617  126.937 1.00 393.87 ? 236 THR B HA   1 
ATOM   8351 H HB   . THR C 3 207 ? 98.333  96.735  127.209 1.00 393.87 ? 236 THR B HB   1 
ATOM   8352 H HG1  . THR C 3 207 ? 98.295  98.062  125.432 1.00 393.87 ? 236 THR B HG1  1 
ATOM   8353 H HG21 . THR C 3 207 ? 100.247 98.029  126.882 1.00 393.87 ? 236 THR B HG21 1 
ATOM   8354 H HG22 . THR C 3 207 ? 100.678 96.610  127.424 1.00 393.87 ? 236 THR B HG22 1 
ATOM   8355 H HG23 . THR C 3 207 ? 100.832 96.950  125.890 1.00 393.87 ? 236 THR B HG23 1 
ATOM   8356 N N    . VAL C 3 208 ? 96.904  94.696  124.792 1.00 374.65 ? 237 VAL B N    1 
ATOM   8357 C CA   . VAL C 3 208 ? 95.543  94.231  124.552 1.00 374.65 ? 237 VAL B CA   1 
ATOM   8358 C C    . VAL C 3 208 ? 95.493  92.709  124.465 1.00 374.65 ? 237 VAL B C    1 
ATOM   8359 O O    . VAL C 3 208 ? 94.635  92.068  125.082 1.00 374.65 ? 237 VAL B O    1 
ATOM   8360 C CB   . VAL C 3 208 ? 94.975  94.888  123.280 1.00 374.65 ? 237 VAL B CB   1 
ATOM   8361 C CG1  . VAL C 3 208 ? 93.541  94.438  123.045 1.00 374.65 ? 237 VAL B CG1  1 
ATOM   8362 C CG2  . VAL C 3 208 ? 95.054  96.405  123.384 1.00 374.65 ? 237 VAL B CG2  1 
ATOM   8363 H H    . VAL C 3 208 ? 97.277  95.078  124.118 1.00 374.65 ? 237 VAL B H    1 
ATOM   8364 H HA   . VAL C 3 208 ? 94.986  94.503  125.299 1.00 374.65 ? 237 VAL B HA   1 
ATOM   8365 H HB   . VAL C 3 208 ? 95.506  94.611  122.517 1.00 374.65 ? 237 VAL B HB   1 
ATOM   8366 H HG11 . VAL C 3 208 ? 93.539  93.505  122.778 1.00 374.65 ? 237 VAL B HG11 1 
ATOM   8367 H HG12 . VAL C 3 208 ? 93.152  94.983  122.343 1.00 374.65 ? 237 VAL B HG12 1 
ATOM   8368 H HG13 . VAL C 3 208 ? 93.037  94.550  123.866 1.00 374.65 ? 237 VAL B HG13 1 
ATOM   8369 H HG21 . VAL C 3 208 ? 94.597  96.797  122.624 1.00 374.65 ? 237 VAL B HG21 1 
ATOM   8370 H HG22 . VAL C 3 208 ? 94.627  96.687  124.208 1.00 374.65 ? 237 VAL B HG22 1 
ATOM   8371 H HG23 . VAL C 3 208 ? 95.986  96.676  123.385 1.00 374.65 ? 237 VAL B HG23 1 
ATOM   8372 N N    . ILE C 3 209 ? 96.408  92.105  123.702 1.00 374.30 ? 238 ILE B N    1 
ATOM   8373 C CA   . ILE C 3 209 ? 96.291  90.678  123.405 1.00 374.30 ? 238 ILE B CA   1 
ATOM   8374 C C    . ILE C 3 209 ? 96.503  89.835  124.657 1.00 374.30 ? 238 ILE B C    1 
ATOM   8375 O O    . ILE C 3 209 ? 95.751  88.887  124.911 1.00 374.30 ? 238 ILE B O    1 
ATOM   8376 C CB   . ILE C 3 209 ? 97.254  90.274  122.271 1.00 374.30 ? 238 ILE B CB   1 
ATOM   8377 C CG1  . ILE C 3 209 ? 96.912  88.870  121.763 1.00 374.30 ? 238 ILE B CG1  1 
ATOM   8378 C CG2  . ILE C 3 209 ? 98.701  90.327  122.726 1.00 374.30 ? 238 ILE B CG2  1 
ATOM   8379 C CD1  . ILE C 3 209 ? 95.567  88.763  121.088 1.00 374.30 ? 238 ILE B CD1  1 
ATOM   8380 H H    . ILE C 3 209 ? 97.092  92.491  123.352 1.00 374.30 ? 238 ILE B H    1 
ATOM   8381 H HA   . ILE C 3 209 ? 95.387  90.510  123.096 1.00 374.30 ? 238 ILE B HA   1 
ATOM   8382 H HB   . ILE C 3 209 ? 97.141  90.900  121.539 1.00 374.30 ? 238 ILE B HB   1 
ATOM   8383 H HG12 . ILE C 3 209 ? 97.586  88.601  121.119 1.00 374.30 ? 238 ILE B HG12 1 
ATOM   8384 H HG13 . ILE C 3 209 ? 96.915  88.255  122.512 1.00 374.30 ? 238 ILE B HG13 1 
ATOM   8385 H HG21 . ILE C 3 209 ? 98.875  91.195  123.115 1.00 374.30 ? 238 ILE B HG21 1 
ATOM   8386 H HG22 . ILE C 3 209 ? 99.275  90.192  121.956 1.00 374.30 ? 238 ILE B HG22 1 
ATOM   8387 H HG23 . ILE C 3 209 ? 98.856  89.628  123.378 1.00 374.30 ? 238 ILE B HG23 1 
ATOM   8388 H HD11 . ILE C 3 209 ? 95.532  87.934  120.587 1.00 374.30 ? 238 ILE B HD11 1 
ATOM   8389 H HD12 . ILE C 3 209 ? 94.877  88.763  121.769 1.00 374.30 ? 238 ILE B HD12 1 
ATOM   8390 H HD13 . ILE C 3 209 ? 95.450  89.518  120.491 1.00 374.30 ? 238 ILE B HD13 1 
ATOM   8391 N N    . GLN C 3 210 ? 97.517  90.156  125.462 1.00 392.61 ? 239 GLN B N    1 
ATOM   8392 C CA   . GLN C 3 210 ? 97.719  89.340  126.657 1.00 392.61 ? 239 GLN B CA   1 
ATOM   8393 C C    . GLN C 3 210 ? 96.636  89.539  127.708 1.00 392.61 ? 239 GLN B C    1 
ATOM   8394 O O    . GLN C 3 210 ? 96.742  88.952  128.791 1.00 392.61 ? 239 GLN B O    1 
ATOM   8395 C CB   . GLN C 3 210 ? 99.094  89.600  127.271 1.00 392.61 ? 239 GLN B CB   1 
ATOM   8396 C CG   . GLN C 3 210 ? 100.234 88.892  126.554 1.00 392.61 ? 239 GLN B CG   1 
ATOM   8397 C CD   . GLN C 3 210 ? 100.704 89.621  125.323 1.00 392.61 ? 239 GLN B CD   1 
ATOM   8398 O OE1  . GLN C 3 210 ? 100.514 90.823  125.196 1.00 392.61 ? 239 GLN B OE1  1 
ATOM   8399 N NE2  . GLN C 3 210 ? 101.324 88.894  124.402 1.00 392.61 ? 239 GLN B NE2  1 
ATOM   8400 H H    . GLN C 3 210 ? 98.072  90.803  125.349 1.00 392.61 ? 239 GLN B H    1 
ATOM   8401 H HA   . GLN C 3 210 ? 97.694  88.409  126.392 1.00 392.61 ? 239 GLN B HA   1 
ATOM   8402 H HB2  . GLN C 3 210 ? 99.273  90.554  127.266 1.00 392.61 ? 239 GLN B HB2  1 
ATOM   8403 H HB3  . GLN C 3 210 ? 99.082  89.269  128.182 1.00 392.61 ? 239 GLN B HB3  1 
ATOM   8404 H HG2  . GLN C 3 210 ? 100.987 88.817  127.161 1.00 392.61 ? 239 GLN B HG2  1 
ATOM   8405 H HG3  . GLN C 3 210 ? 99.937  88.010  126.284 1.00 392.61 ? 239 GLN B HG3  1 
ATOM   8406 H HE21 . GLN C 3 210 ? 101.439 88.051  124.526 1.00 392.61 ? 239 GLN B HE21 1 
ATOM   8407 H HE22 . GLN C 3 210 ? 101.610 89.266  123.682 1.00 392.61 ? 239 GLN B HE22 1 
ATOM   8408 N N    . ARG C 3 211 ? 95.605  90.333  127.427 1.00 404.35 ? 240 ARG B N    1 
ATOM   8409 C CA   . ARG C 3 211 ? 94.424  90.386  128.275 1.00 404.35 ? 240 ARG B CA   1 
ATOM   8410 C C    . ARG C 3 211 ? 93.341  89.412  127.833 1.00 404.35 ? 240 ARG B C    1 
ATOM   8411 O O    . ARG C 3 211 ? 92.259  89.401  128.431 1.00 404.35 ? 240 ARG B O    1 
ATOM   8412 C CB   . ARG C 3 211 ? 93.852  91.806  128.296 1.00 404.35 ? 240 ARG B CB   1 
ATOM   8413 C CG   . ARG C 3 211 ? 94.636  92.772  129.167 1.00 404.35 ? 240 ARG B CG   1 
ATOM   8414 C CD   . ARG C 3 211 ? 93.763  93.915  129.654 1.00 404.35 ? 240 ARG B CD   1 
ATOM   8415 N NE   . ARG C 3 211 ? 93.665  94.978  128.661 1.00 404.35 ? 240 ARG B NE   1 
ATOM   8416 C CZ   . ARG C 3 211 ? 92.706  95.073  127.749 1.00 404.35 ? 240 ARG B CZ   1 
ATOM   8417 N NH1  . ARG C 3 211 ? 91.741  94.171  127.660 1.00 404.35 ? 240 ARG B NH1  1 
ATOM   8418 N NH2  . ARG C 3 211 ? 92.718  96.097  126.901 1.00 404.35 ? 240 ARG B NH2  1 
ATOM   8419 H H    . ARG C 3 211 ? 95.568  90.858  126.748 1.00 404.35 ? 240 ARG B H    1 
ATOM   8420 H HA   . ARG C 3 211 ? 94.677  90.155  129.183 1.00 404.35 ? 240 ARG B HA   1 
ATOM   8421 H HB2  . ARG C 3 211 ? 93.850  92.156  127.392 1.00 404.35 ? 240 ARG B HB2  1 
ATOM   8422 H HB3  . ARG C 3 211 ? 92.943  91.767  128.634 1.00 404.35 ? 240 ARG B HB3  1 
ATOM   8423 H HG2  . ARG C 3 211 ? 94.976  92.299  129.943 1.00 404.35 ? 240 ARG B HG2  1 
ATOM   8424 H HG3  . ARG C 3 211 ? 95.368  93.146  128.654 1.00 404.35 ? 240 ARG B HG3  1 
ATOM   8425 H HD2  . ARG C 3 211 ? 92.873  93.587  129.854 1.00 404.35 ? 240 ARG B HD2  1 
ATOM   8426 H HD3  . ARG C 3 211 ? 94.160  94.292  130.455 1.00 404.35 ? 240 ARG B HD3  1 
ATOM   8427 H HE   . ARG C 3 211 ? 94.233  95.622  128.710 1.00 404.35 ? 240 ARG B HE   1 
ATOM   8428 H HH11 . ARG C 3 211 ? 91.718  93.503  128.199 1.00 404.35 ? 240 ARG B HH11 1 
ATOM   8429 H HH12 . ARG C 3 211 ? 91.132  94.256  127.059 1.00 404.35 ? 240 ARG B HH12 1 
ATOM   8430 H HH21 . ARG C 3 211 ? 93.341  96.688  126.950 1.00 404.35 ? 240 ARG B HH21 1 
ATOM   8431 H HH22 . ARG C 3 211 ? 92.103  96.169  126.304 1.00 404.35 ? 240 ARG B HH22 1 
ATOM   8432 N N    . TYR C 3 212 ? 93.601  88.602  126.810 1.00 383.69 ? 241 TYR B N    1 
ATOM   8433 C CA   . TYR C 3 212 ? 92.636  87.646  126.286 1.00 383.69 ? 241 TYR B CA   1 
ATOM   8434 C C    . TYR C 3 212 ? 93.194  86.236  126.414 1.00 383.69 ? 241 TYR B C    1 
ATOM   8435 O O    . TYR C 3 212 ? 94.372  86.000  126.125 1.00 383.69 ? 241 TYR B O    1 
ATOM   8436 C CB   . TYR C 3 212 ? 92.298  87.962  124.829 1.00 383.69 ? 241 TYR B CB   1 
ATOM   8437 C CG   . TYR C 3 212 ? 91.331  89.114  124.681 1.00 383.69 ? 241 TYR B CG   1 
ATOM   8438 C CD1  . TYR C 3 212 ? 91.733  90.418  124.934 1.00 383.69 ? 241 TYR B CD1  1 
ATOM   8439 C CD2  . TYR C 3 212 ? 90.016  88.897  124.293 1.00 383.69 ? 241 TYR B CD2  1 
ATOM   8440 C CE1  . TYR C 3 212 ? 90.853  91.475  124.804 1.00 383.69 ? 241 TYR B CE1  1 
ATOM   8441 C CE2  . TYR C 3 212 ? 89.129  89.947  124.158 1.00 383.69 ? 241 TYR B CE2  1 
ATOM   8442 C CZ   . TYR C 3 212 ? 89.553  91.234  124.415 1.00 383.69 ? 241 TYR B CZ   1 
ATOM   8443 O OH   . TYR C 3 212 ? 88.672  92.283  124.284 1.00 383.69 ? 241 TYR B OH   1 
ATOM   8444 H H    . TYR C 3 212 ? 94.352  88.587  126.392 1.00 383.69 ? 241 TYR B H    1 
ATOM   8445 H HA   . TYR C 3 212 ? 91.820  87.698  126.804 1.00 383.69 ? 241 TYR B HA   1 
ATOM   8446 H HB2  . TYR C 3 212 ? 93.114  88.195  124.360 1.00 383.69 ? 241 TYR B HB2  1 
ATOM   8447 H HB3  . TYR C 3 212 ? 91.895  87.179  124.422 1.00 383.69 ? 241 TYR B HB3  1 
ATOM   8448 H HD1  . TYR C 3 212 ? 92.610  90.583  125.197 1.00 383.69 ? 241 TYR B HD1  1 
ATOM   8449 H HD2  . TYR C 3 212 ? 89.728  88.030  124.119 1.00 383.69 ? 241 TYR B HD2  1 
ATOM   8450 H HE1  . TYR C 3 212 ? 91.137  92.344  124.976 1.00 383.69 ? 241 TYR B HE1  1 
ATOM   8451 H HE2  . TYR C 3 212 ? 88.251  89.788  123.897 1.00 383.69 ? 241 TYR B HE2  1 
ATOM   8452 H HH   . TYR C 3 212 ? 89.031  92.994  124.551 1.00 383.69 ? 241 TYR B HH   1 
ATOM   8453 N N    . ARG C 3 213 ? 92.346  85.306  126.841 1.00 368.58 ? 242 ARG B N    1 
ATOM   8454 C CA   . ARG C 3 213 ? 92.779  83.949  127.134 1.00 368.58 ? 242 ARG B CA   1 
ATOM   8455 C C    . ARG C 3 213 ? 92.942  83.136  125.855 1.00 368.58 ? 242 ARG B C    1 
ATOM   8456 O O    . ARG C 3 213 ? 92.500  83.537  124.774 1.00 368.58 ? 242 ARG B O    1 
ATOM   8457 C CB   . ARG C 3 213 ? 91.778  83.269  128.071 1.00 368.58 ? 242 ARG B CB   1 
ATOM   8458 C CG   . ARG C 3 213 ? 90.383  83.077  127.484 1.00 368.58 ? 242 ARG B CG   1 
ATOM   8459 C CD   . ARG C 3 213 ? 89.585  82.042  128.267 1.00 368.58 ? 242 ARG B CD   1 
ATOM   8460 N NE   . ARG C 3 213 ? 90.098  80.687  128.100 1.00 368.58 ? 242 ARG B NE   1 
ATOM   8461 C CZ   . ARG C 3 213 ? 90.873  80.057  128.974 1.00 368.58 ? 242 ARG B CZ   1 
ATOM   8462 N NH1  . ARG C 3 213 ? 91.265  80.635  130.098 1.00 368.58 ? 242 ARG B NH1  1 
ATOM   8463 N NH2  . ARG C 3 213 ? 91.268  78.815  128.712 1.00 368.58 ? 242 ARG B NH2  1 
ATOM   8464 H H    . ARG C 3 213 ? 91.506  85.440  126.971 1.00 368.58 ? 242 ARG B H    1 
ATOM   8465 H HA   . ARG C 3 213 ? 93.638  83.980  127.583 1.00 368.58 ? 242 ARG B HA   1 
ATOM   8466 H HB2  . ARG C 3 213 ? 92.122  82.395  128.308 1.00 368.58 ? 242 ARG B HB2  1 
ATOM   8467 H HB3  . ARG C 3 213 ? 91.686  83.811  128.870 1.00 368.58 ? 242 ARG B HB3  1 
ATOM   8468 H HG2  . ARG C 3 213 ? 89.903  83.919  127.520 1.00 368.58 ? 242 ARG B HG2  1 
ATOM   8469 H HG3  . ARG C 3 213 ? 90.451  82.771  126.567 1.00 368.58 ? 242 ARG B HG3  1 
ATOM   8470 H HD2  . ARG C 3 213 ? 89.598  82.273  129.207 1.00 368.58 ? 242 ARG B HD2  1 
ATOM   8471 H HD3  . ARG C 3 213 ? 88.671  82.050  127.942 1.00 368.58 ? 242 ARG B HD3  1 
ATOM   8472 H HE   . ARG C 3 213 ? 89.677  80.187  127.542 1.00 368.58 ? 242 ARG B HE   1 
ATOM   8473 H HH11 . ARG C 3 213 ? 91.021  81.437  130.284 1.00 368.58 ? 242 ARG B HH11 1 
ATOM   8474 H HH12 . ARG C 3 213 ? 91.768  80.204  130.646 1.00 368.58 ? 242 ARG B HH12 1 
ATOM   8475 H HH21 . ARG C 3 213 ? 91.019  78.429  127.984 1.00 368.58 ? 242 ARG B HH21 1 
ATOM   8476 H HH22 . ARG C 3 213 ? 91.771  78.396  129.270 1.00 368.58 ? 242 ARG B HH22 1 
ATOM   8477 N N    . LEU C 3 214 ? 93.594  81.983  125.991 1.00 373.18 ? 243 LEU B N    1 
ATOM   8478 C CA   . LEU C 3 214 ? 93.829  81.060  124.887 1.00 373.18 ? 243 LEU B CA   1 
ATOM   8479 C C    . LEU C 3 214 ? 93.380  79.673  125.328 1.00 373.18 ? 243 LEU B C    1 
ATOM   8480 O O    . LEU C 3 214 ? 93.711  79.256  126.451 1.00 373.18 ? 243 LEU B O    1 
ATOM   8481 C CB   . LEU C 3 214 ? 95.309  81.052  124.492 1.00 373.18 ? 243 LEU B CB   1 
ATOM   8482 C CG   . LEU C 3 214 ? 95.685  80.284  123.223 1.00 373.18 ? 243 LEU B CG   1 
ATOM   8483 C CD1  . LEU C 3 214 ? 95.081  80.956  121.995 1.00 373.18 ? 243 LEU B CD1  1 
ATOM   8484 C CD2  . LEU C 3 214 ? 97.194  80.176  123.079 1.00 373.18 ? 243 LEU B CD2  1 
ATOM   8485 H H    . LEU C 3 214 ? 93.919  81.707  126.738 1.00 373.18 ? 243 LEU B H    1 
ATOM   8486 H HA   . LEU C 3 214 ? 93.311  81.333  124.118 1.00 373.18 ? 243 LEU B HA   1 
ATOM   8487 H HB2  . LEU C 3 214 ? 95.593  81.971  124.366 1.00 373.18 ? 243 LEU B HB2  1 
ATOM   8488 H HB3  . LEU C 3 214 ? 95.812  80.660  125.223 1.00 373.18 ? 243 LEU B HB3  1 
ATOM   8489 H HG   . LEU C 3 214 ? 95.330  79.384  123.282 1.00 373.18 ? 243 LEU B HG   1 
ATOM   8490 H HD11 . LEU C 3 214 ? 95.302  80.433  121.209 1.00 373.18 ? 243 LEU B HD11 1 
ATOM   8491 H HD12 . LEU C 3 214 ? 94.119  81.010  122.096 1.00 373.18 ? 243 LEU B HD12 1 
ATOM   8492 H HD13 . LEU C 3 214 ? 95.453  81.848  121.912 1.00 373.18 ? 243 LEU B HD13 1 
ATOM   8493 H HD21 . LEU C 3 214 ? 97.399  79.476  122.440 1.00 373.18 ? 243 LEU B HD21 1 
ATOM   8494 H HD22 . LEU C 3 214 ? 97.543  81.024  122.764 1.00 373.18 ? 243 LEU B HD22 1 
ATOM   8495 H HD23 . LEU C 3 214 ? 97.580  79.959  123.941 1.00 373.18 ? 243 LEU B HD23 1 
ATOM   8496 N N    . PRO C 3 215 ? 92.639  78.919  124.515 1.00 377.96 ? 244 PRO B N    1 
ATOM   8497 C CA   . PRO C 3 215 ? 92.098  77.649  125.006 1.00 377.96 ? 244 PRO B CA   1 
ATOM   8498 C C    . PRO C 3 215 ? 93.187  76.594  125.128 1.00 377.96 ? 244 PRO B C    1 
ATOM   8499 O O    . PRO C 3 215 ? 94.177  76.607  124.394 1.00 377.96 ? 244 PRO B O    1 
ATOM   8500 C CB   . PRO C 3 215 ? 91.062  77.280  123.944 1.00 377.96 ? 244 PRO B CB   1 
ATOM   8501 C CG   . PRO C 3 215 ? 91.656  77.801  122.686 1.00 377.96 ? 244 PRO B CG   1 
ATOM   8502 C CD   . PRO C 3 215 ? 92.453  79.042  123.056 1.00 377.96 ? 244 PRO B CD   1 
ATOM   8503 H HA   . PRO C 3 215 ? 91.658  77.770  125.862 1.00 377.96 ? 244 PRO B HA   1 
ATOM   8504 H HB2  . PRO C 3 215 ? 90.954  76.317  123.906 1.00 377.96 ? 244 PRO B HB2  1 
ATOM   8505 H HB3  . PRO C 3 215 ? 90.219  77.718  124.138 1.00 377.96 ? 244 PRO B HB3  1 
ATOM   8506 H HG2  . PRO C 3 215 ? 92.241  77.129  122.304 1.00 377.96 ? 244 PRO B HG2  1 
ATOM   8507 H HG3  . PRO C 3 215 ? 90.946  78.027  122.065 1.00 377.96 ? 244 PRO B HG3  1 
ATOM   8508 H HD2  . PRO C 3 215 ? 93.309  79.022  122.605 1.00 377.96 ? 244 PRO B HD2  1 
ATOM   8509 H HD3  . PRO C 3 215 ? 91.957  79.839  122.828 1.00 377.96 ? 244 PRO B HD3  1 
ATOM   8510 N N    . GLY C 3 216 ? 92.995  75.675  126.068 1.00 384.36 ? 245 GLY B N    1 
ATOM   8511 C CA   . GLY C 3 216 ? 93.953  74.621  126.313 1.00 384.36 ? 245 GLY B CA   1 
ATOM   8512 C C    . GLY C 3 216 ? 95.072  75.058  127.242 1.00 384.36 ? 245 GLY B C    1 
ATOM   8513 O O    . GLY C 3 216 ? 95.187  76.219  127.642 1.00 384.36 ? 245 GLY B O    1 
ATOM   8514 H H    . GLY C 3 216 ? 92.305  75.645  126.581 1.00 384.36 ? 245 GLY B H    1 
ATOM   8515 H HA2  . GLY C 3 216 ? 93.502  73.862  126.715 1.00 384.36 ? 245 GLY B HA2  1 
ATOM   8516 H HA3  . GLY C 3 216 ? 94.344  74.336  125.472 1.00 384.36 ? 245 GLY B HA3  1 
ATOM   8517 N N    . ASP C 3 217 ? 95.918  74.092  127.586 1.00 361.45 ? 246 ASP B N    1 
ATOM   8518 C CA   . ASP C 3 217 ? 97.014  74.331  128.517 1.00 361.45 ? 246 ASP B CA   1 
ATOM   8519 C C    . ASP C 3 217 ? 98.187  74.968  127.782 1.00 361.45 ? 246 ASP B C    1 
ATOM   8520 O O    . ASP C 3 217 ? 98.668  74.430  126.779 1.00 361.45 ? 246 ASP B O    1 
ATOM   8521 C CB   . ASP C 3 217 ? 97.440  73.024  129.181 1.00 361.45 ? 246 ASP B CB   1 
ATOM   8522 C CG   . ASP C 3 217 ? 97.795  71.947  128.175 1.00 361.45 ? 246 ASP B CG   1 
ATOM   8523 O OD1  . ASP C 3 217 ? 97.023  71.757  127.211 1.00 361.45 ? 246 ASP B OD1  1 
ATOM   8524 O OD2  . ASP C 3 217 ? 98.844  71.292  128.346 1.00 361.45 ? 246 ASP B OD2  1 
ATOM   8525 H H    . ASP C 3 217 ? 95.875  73.286  127.292 1.00 361.45 ? 246 ASP B H    1 
ATOM   8526 H HA   . ASP C 3 217 ? 96.719  74.943  129.210 1.00 361.45 ? 246 ASP B HA   1 
ATOM   8527 H HB2  . ASP C 3 217 ? 98.221  73.189  129.732 1.00 361.45 ? 246 ASP B HB2  1 
ATOM   8528 H HB3  . ASP C 3 217 ? 96.711  72.695  129.729 1.00 361.45 ? 246 ASP B HB3  1 
ATOM   8529 N N    . CYS C 3 218 ? 98.643  76.113  128.283 1.00 366.65 ? 247 CYS B N    1 
ATOM   8530 C CA   . CYS C 3 218 ? 99.790  76.810  127.719 1.00 366.65 ? 247 CYS B CA   1 
ATOM   8531 C C    . CYS C 3 218 ? 100.118 77.990  128.621 1.00 366.65 ? 247 CYS B C    1 
ATOM   8532 O O    . CYS C 3 218 ? 99.274  78.457  129.391 1.00 366.65 ? 247 CYS B O    1 
ATOM   8533 C CB   . CYS C 3 218 ? 99.518  77.275  126.285 1.00 366.65 ? 247 CYS B CB   1 
ATOM   8534 S SG   . CYS C 3 218 ? 98.006  78.245  126.101 1.00 366.65 ? 247 CYS B SG   1 
ATOM   8535 H H    . CYS C 3 218 ? 98.296  76.512  128.962 1.00 366.65 ? 247 CYS B H    1 
ATOM   8536 H HA   . CYS C 3 218 ? 100.554 76.213  127.707 1.00 366.65 ? 247 CYS B HA   1 
ATOM   8537 H HB2  . CYS C 3 218 ? 100.260 77.826  125.990 1.00 366.65 ? 247 CYS B HB2  1 
ATOM   8538 H HB3  . CYS C 3 218 ? 99.441  76.496  125.713 1.00 366.65 ? 247 CYS B HB3  1 
ATOM   8539 H HG   . CYS C 3 218 ? 97.068  77.567  126.416 1.00 366.65 ? 247 CYS B HG   1 
ATOM   8540 N N    . TYR C 3 219 ? 101.355 78.470  128.514 1.00 382.54 ? 248 TYR B N    1 
ATOM   8541 C CA   . TYR C 3 219 ? 101.858 79.532  129.374 1.00 382.54 ? 248 TYR B CA   1 
ATOM   8542 C C    . TYR C 3 219 ? 102.201 80.760  128.544 1.00 382.54 ? 248 TYR B C    1 
ATOM   8543 O O    . TYR C 3 219 ? 102.705 80.646  127.422 1.00 382.54 ? 248 TYR B O    1 
ATOM   8544 C CB   . TYR C 3 219 ? 103.094 79.077  130.155 1.00 382.54 ? 248 TYR B CB   1 
ATOM   8545 C CG   . TYR C 3 219 ? 103.519 80.054  131.229 1.00 382.54 ? 248 TYR B CG   1 
ATOM   8546 C CD1  . TYR C 3 219 ? 102.666 80.374  132.277 1.00 382.54 ? 248 TYR B CD1  1 
ATOM   8547 C CD2  . TYR C 3 219 ? 104.767 80.659  131.194 1.00 382.54 ? 248 TYR B CD2  1 
ATOM   8548 C CE1  . TYR C 3 219 ? 103.044 81.264  133.261 1.00 382.54 ? 248 TYR B CE1  1 
ATOM   8549 C CE2  . TYR C 3 219 ? 105.154 81.553  132.175 1.00 382.54 ? 248 TYR B CE2  1 
ATOM   8550 C CZ   . TYR C 3 219 ? 104.289 81.851  133.205 1.00 382.54 ? 248 TYR B CZ   1 
ATOM   8551 O OH   . TYR C 3 219 ? 104.667 82.740  134.185 1.00 382.54 ? 248 TYR B OH   1 
ATOM   8552 H H    . TYR C 3 219 ? 101.930 78.190  127.940 1.00 382.54 ? 248 TYR B H    1 
ATOM   8553 H HA   . TYR C 3 219 ? 101.171 79.781  130.011 1.00 382.54 ? 248 TYR B HA   1 
ATOM   8554 H HB2  . TYR C 3 219 ? 102.900 78.229  130.584 1.00 382.54 ? 248 TYR B HB2  1 
ATOM   8555 H HB3  . TYR C 3 219 ? 103.835 78.973  129.538 1.00 382.54 ? 248 TYR B HB3  1 
ATOM   8556 H HD1  . TYR C 3 219 ? 101.825 79.979  132.317 1.00 382.54 ? 248 TYR B HD1  1 
ATOM   8557 H HD2  . TYR C 3 219 ? 105.353 80.459  130.500 1.00 382.54 ? 248 TYR B HD2  1 
ATOM   8558 H HE1  . TYR C 3 219 ? 102.461 81.468  133.956 1.00 382.54 ? 248 TYR B HE1  1 
ATOM   8559 H HE2  . TYR C 3 219 ? 105.994 81.951  132.140 1.00 382.54 ? 248 TYR B HE2  1 
ATOM   8560 H HH   . TYR C 3 219 ? 105.416 83.071  133.999 1.00 382.54 ? 248 TYR B HH   1 
ATOM   8561 N N    . ARG C 3 220 ? 101.923 81.934  129.107 1.00 401.14 ? 249 ARG B N    1 
ATOM   8562 C CA   . ARG C 3 220 ? 102.182 83.207  128.448 1.00 401.14 ? 249 ARG B CA   1 
ATOM   8563 C C    . ARG C 3 220 ? 102.420 84.269  129.509 1.00 401.14 ? 249 ARG B C    1 
ATOM   8564 O O    . ARG C 3 220 ? 101.654 84.365  130.472 1.00 401.14 ? 249 ARG B O    1 
ATOM   8565 C CB   . ARG C 3 220 ? 101.005 83.615  127.555 1.00 401.14 ? 249 ARG B CB   1 
ATOM   8566 C CG   . ARG C 3 220 ? 101.237 84.883  126.750 1.00 401.14 ? 249 ARG B CG   1 
ATOM   8567 C CD   . ARG C 3 220 ? 100.025 85.217  125.895 1.00 401.14 ? 249 ARG B CD   1 
ATOM   8568 N NE   . ARG C 3 220 ? 98.875  85.583  126.715 1.00 401.14 ? 249 ARG B NE   1 
ATOM   8569 C CZ   . ARG C 3 220 ? 97.644  85.755  126.252 1.00 401.14 ? 249 ARG B CZ   1 
ATOM   8570 N NH1  . ARG C 3 220 ? 97.359  85.608  124.969 1.00 401.14 ? 249 ARG B NH1  1 
ATOM   8571 N NH2  . ARG C 3 220 ? 96.674  86.088  127.100 1.00 401.14 ? 249 ARG B NH2  1 
ATOM   8572 H H    . ARG C 3 220 ? 101.575 82.018  129.889 1.00 401.14 ? 249 ARG B H    1 
ATOM   8573 H HA   . ARG C 3 220 ? 102.978 83.134  127.898 1.00 401.14 ? 249 ARG B HA   1 
ATOM   8574 H HB2  . ARG C 3 220 ? 100.827 82.896  126.928 1.00 401.14 ? 249 ARG B HB2  1 
ATOM   8575 H HB3  . ARG C 3 220 ? 100.227 83.760  128.115 1.00 401.14 ? 249 ARG B HB3  1 
ATOM   8576 H HG2  . ARG C 3 220 ? 101.395 85.625  127.354 1.00 401.14 ? 249 ARG B HG2  1 
ATOM   8577 H HG3  . ARG C 3 220 ? 101.999 84.757  126.163 1.00 401.14 ? 249 ARG B HG3  1 
ATOM   8578 H HD2  . ARG C 3 220 ? 100.237 85.967  125.317 1.00 401.14 ? 249 ARG B HD2  1 
ATOM   8579 H HD3  . ARG C 3 220 ? 99.784  84.442  125.363 1.00 401.14 ? 249 ARG B HD3  1 
ATOM   8580 H HE   . ARG C 3 220 ? 99.022  85.782  127.538 1.00 401.14 ? 249 ARG B HE   1 
ATOM   8581 H HH11 . ARG C 3 220 ? 97.977  85.394  124.410 1.00 401.14 ? 249 ARG B HH11 1 
ATOM   8582 H HH12 . ARG C 3 220 ? 96.553  85.726  124.692 1.00 401.14 ? 249 ARG B HH12 1 
ATOM   8583 H HH21 . ARG C 3 220 ? 96.849  86.186  127.936 1.00 401.14 ? 249 ARG B HH21 1 
ATOM   8584 H HH22 . ARG C 3 220 ? 95.872  86.203  126.812 1.00 401.14 ? 249 ARG B HH22 1 
ATOM   8585 N N    . SER C 3 221 ? 103.476 85.061  129.336 1.00 421.86 ? 250 SER B N    1 
ATOM   8586 C CA   . SER C 3 221 ? 103.695 86.196  130.220 1.00 421.86 ? 250 SER B CA   1 
ATOM   8587 C C    . SER C 3 221 ? 102.539 87.179  130.085 1.00 421.86 ? 250 SER B C    1 
ATOM   8588 O O    . SER C 3 221 ? 102.103 87.499  128.976 1.00 421.86 ? 250 SER B O    1 
ATOM   8589 C CB   . SER C 3 221 ? 105.022 86.882  129.891 1.00 421.86 ? 250 SER B CB   1 
ATOM   8590 O OG   . SER C 3 221 ? 105.237 88.004  130.729 1.00 421.86 ? 250 SER B OG   1 
ATOM   8591 H H    . SER C 3 221 ? 104.072 84.962  128.723 1.00 421.86 ? 250 SER B H    1 
ATOM   8592 H HA   . SER C 3 221 ? 103.730 85.887  131.139 1.00 421.86 ? 250 SER B HA   1 
ATOM   8593 H HB2  . SER C 3 221 ? 105.744 86.248  130.023 1.00 421.86 ? 250 SER B HB2  1 
ATOM   8594 H HB3  . SER C 3 221 ? 105.004 87.176  128.967 1.00 421.86 ? 250 SER B HB3  1 
ATOM   8595 H HG   . SER C 3 221 ? 106.004 88.320  130.595 1.00 421.86 ? 250 SER B HG   1 
ATOM   8596 N N    . GLN C 3 222 ? 102.043 87.661  131.220 1.00 432.64 ? 251 GLN B N    1 
ATOM   8597 C CA   . GLN C 3 222 ? 100.810 88.428  131.248 1.00 432.64 ? 251 GLN B CA   1 
ATOM   8598 C C    . GLN C 3 222 ? 101.007 89.759  131.959 1.00 432.64 ? 251 GLN B C    1 
ATOM   8599 O O    . GLN C 3 222 ? 101.897 89.892  132.805 1.00 432.64 ? 251 GLN B O    1 
ATOM   8600 C CB   . GLN C 3 222 ? 99.692  87.635  131.943 1.00 432.64 ? 251 GLN B CB   1 
ATOM   8601 C CG   . GLN C 3 222 ? 99.948  87.330  133.415 1.00 432.64 ? 251 GLN B CG   1 
ATOM   8602 C CD   . GLN C 3 222 ? 100.852 86.129  133.611 1.00 432.64 ? 251 GLN B CD   1 
ATOM   8603 O OE1  . GLN C 3 222 ? 101.590 85.739  132.707 1.00 432.64 ? 251 GLN B OE1  1 
ATOM   8604 N NE2  . GLN C 3 222 ? 100.800 85.536  134.798 1.00 432.64 ? 251 GLN B NE2  1 
ATOM   8605 H H    . GLN C 3 222 ? 102.407 87.555  131.992 1.00 432.64 ? 251 GLN B H    1 
ATOM   8606 H HA   . GLN C 3 222 ? 100.532 88.598  130.336 1.00 432.64 ? 251 GLN B HA   1 
ATOM   8607 H HB2  . GLN C 3 222 ? 98.868  88.144  131.886 1.00 432.64 ? 251 GLN B HB2  1 
ATOM   8608 H HB3  . GLN C 3 222 ? 99.583  86.788  131.483 1.00 432.64 ? 251 GLN B HB3  1 
ATOM   8609 H HG2  . GLN C 3 222 ? 100.366 88.093  133.842 1.00 432.64 ? 251 GLN B HG2  1 
ATOM   8610 H HG3  . GLN C 3 222 ? 99.101  87.136  133.845 1.00 432.64 ? 251 GLN B HG3  1 
ATOM   8611 H HE21 . GLN C 3 222 ? 100.272 85.837  135.407 1.00 432.64 ? 251 GLN B HE21 1 
ATOM   8612 H HE22 . GLN C 3 222 ? 101.294 84.851  134.958 1.00 432.64 ? 251 GLN B HE22 1 
ATOM   8613 N N    . PRO C 3 223 ? 100.186 90.767  131.629 1.00 417.80 ? 252 PRO B N    1 
ATOM   8614 C CA   . PRO C 3 223 ? 100.271 92.057  132.327 1.00 417.80 ? 252 PRO B CA   1 
ATOM   8615 C C    . PRO C 3 223 ? 100.127 91.935  133.835 1.00 417.80 ? 252 PRO B C    1 
ATOM   8616 O O    . PRO C 3 223 ? 99.786  90.869  134.356 1.00 417.80 ? 252 PRO B O    1 
ATOM   8617 C CB   . PRO C 3 223 ? 99.105  92.852  131.727 1.00 417.80 ? 252 PRO B CB   1 
ATOM   8618 C CG   . PRO C 3 223 ? 98.940  92.298  130.365 1.00 417.80 ? 252 PRO B CG   1 
ATOM   8619 C CD   . PRO C 3 223 ? 99.307  90.842  130.449 1.00 417.80 ? 252 PRO B CD   1 
ATOM   8620 H HA   . PRO C 3 223 ? 101.107 92.502  132.117 1.00 417.80 ? 252 PRO B HA   1 
ATOM   8621 H HB2  . PRO C 3 223 ? 98.304  92.710  132.255 1.00 417.80 ? 252 PRO B HB2  1 
ATOM   8622 H HB3  . PRO C 3 223 ? 99.333  93.793  131.690 1.00 417.80 ? 252 PRO B HB3  1 
ATOM   8623 H HG2  . PRO C 3 223 ? 98.016  92.397  130.086 1.00 417.80 ? 252 PRO B HG2  1 
ATOM   8624 H HG3  . PRO C 3 223 ? 99.530  92.763  129.753 1.00 417.80 ? 252 PRO B HG3  1 
ATOM   8625 H HD2  . PRO C 3 223 ? 98.519  90.290  130.571 1.00 417.80 ? 252 PRO B HD2  1 
ATOM   8626 H HD3  . PRO C 3 223 ? 99.805  90.586  129.659 1.00 417.80 ? 252 PRO B HD3  1 
ATOM   8627 N N    . HIS C 3 224 ? 100.387 93.031  134.541 1.00 404.34 ? 253 HIS B N    1 
ATOM   8628 C CA   . HIS C 3 224 ? 100.250 93.069  135.991 1.00 404.34 ? 253 HIS B CA   1 
ATOM   8629 C C    . HIS C 3 224 ? 98.828  92.714  136.411 1.00 404.34 ? 253 HIS B C    1 
ATOM   8630 O O    . HIS C 3 224 ? 97.987  93.595  136.595 1.00 404.34 ? 253 HIS B O    1 
ATOM   8631 C CB   . HIS C 3 224 ? 100.625 94.452  136.524 1.00 404.34 ? 253 HIS B CB   1 
ATOM   8632 C CG   . HIS C 3 224 ? 102.064 94.807  136.317 1.00 404.34 ? 253 HIS B CG   1 
ATOM   8633 N ND1  . HIS C 3 224 ? 103.088 94.188  137.000 1.00 404.34 ? 253 HIS B ND1  1 
ATOM   8634 C CD2  . HIS C 3 224 ? 102.651 95.715  135.502 1.00 404.34 ? 253 HIS B CD2  1 
ATOM   8635 C CE1  . HIS C 3 224 ? 104.244 94.699  136.616 1.00 404.34 ? 253 HIS B CE1  1 
ATOM   8636 N NE2  . HIS C 3 224 ? 104.006 95.628  135.707 1.00 404.34 ? 253 HIS B NE2  1 
ATOM   8637 H H    . HIS C 3 224 ? 100.648 93.775  134.197 1.00 404.34 ? 253 HIS B H    1 
ATOM   8638 H HA   . HIS C 3 224 ? 100.852 92.419  136.385 1.00 404.34 ? 253 HIS B HA   1 
ATOM   8639 H HB2  . HIS C 3 224 ? 100.087 95.118  136.068 1.00 404.34 ? 253 HIS B HB2  1 
ATOM   8640 H HB3  . HIS C 3 224 ? 100.445 94.480  137.477 1.00 404.34 ? 253 HIS B HB3  1 
ATOM   8641 H HD2  . HIS C 3 224 ? 102.217 96.289  134.913 1.00 404.34 ? 253 HIS B HD2  1 
ATOM   8642 H HE1  . HIS C 3 224 ? 105.082 94.448  136.931 1.00 404.34 ? 253 HIS B HE1  1 
ATOM   8643 H HE2  . HIS C 3 224 ? 104.603 96.101  135.308 1.00 404.34 ? 253 HIS B HE2  1 
HETATM 8644 C C1   . NAG D 4 .   ? 120.340 83.808  114.345 1.00 409.49 ? 1   NAG D C1   1 
HETATM 8645 C C2   . NAG D 4 .   ? 121.733 83.187  114.421 1.00 409.49 ? 1   NAG D C2   1 
HETATM 8646 C C3   . NAG D 4 .   ? 121.749 81.882  113.630 1.00 409.49 ? 1   NAG D C3   1 
HETATM 8647 C C4   . NAG D 4 .   ? 120.586 80.959  113.993 1.00 409.49 ? 1   NAG D C4   1 
HETATM 8648 C C5   . NAG D 4 .   ? 119.268 81.740  114.128 1.00 409.49 ? 1   NAG D C5   1 
HETATM 8649 C C6   . NAG D 4 .   ? 118.139 80.928  114.726 1.00 409.49 ? 1   NAG D C6   1 
HETATM 8650 C C7   . NAG D 4 .   ? 123.448 84.942  114.673 1.00 409.49 ? 1   NAG D C7   1 
HETATM 8651 C C8   . NAG D 4 .   ? 124.399 85.831  113.908 1.00 409.49 ? 1   NAG D C8   1 
HETATM 8652 N N2   . NAG D 4 .   ? 122.707 84.115  113.912 1.00 409.49 ? 1   NAG D N2   1 
HETATM 8653 O O3   . NAG D 4 .   ? 122.986 81.259  113.858 1.00 409.49 ? 1   NAG D O3   1 
HETATM 8654 O O4   . NAG D 4 .   ? 120.529 80.038  112.923 1.00 409.49 ? 1   NAG D O4   1 
HETATM 8655 O O5   . NAG D 4 .   ? 119.445 82.895  114.927 1.00 409.49 ? 1   NAG D O5   1 
HETATM 8656 O O6   . NAG D 4 .   ? 117.720 79.939  113.816 1.00 409.49 ? 1   NAG D O6   1 
HETATM 8657 O O7   . NAG D 4 .   ? 123.370 84.990  115.891 1.00 409.49 ? 1   NAG D O7   1 
HETATM 8658 H H1   . NAG D 4 .   ? 120.105 83.916  113.411 1.00 409.49 ? 1   NAG D H1   1 
HETATM 8659 H H2   . NAG D 4 .   ? 121.938 83.003  115.352 1.00 409.49 ? 1   NAG D H2   1 
HETATM 8660 H H3   . NAG D 4 .   ? 121.652 82.106  112.692 1.00 409.49 ? 1   NAG D H3   1 
HETATM 8661 H H4   . NAG D 4 .   ? 120.781 80.534  114.841 1.00 409.49 ? 1   NAG D H4   1 
HETATM 8662 H H5   . NAG D 4 .   ? 118.976 81.993  113.238 1.00 409.49 ? 1   NAG D H5   1 
HETATM 8663 H H61  . NAG D 4 .   ? 118.447 80.544  115.561 1.00 409.49 ? 1   NAG D H61  1 
HETATM 8664 H H62  . NAG D 4 .   ? 117.422 81.540  114.954 1.00 409.49 ? 1   NAG D H62  1 
HETATM 8665 H H81  . NAG D 4 .   ? 124.031 86.013  113.030 1.00 409.49 ? 1   NAG D H81  1 
HETATM 8666 H H82  . NAG D 4 .   ? 125.237 85.360  113.774 1.00 409.49 ? 1   NAG D H82  1 
HETATM 8667 H H83  . NAG D 4 .   ? 124.589 86.676  114.345 1.00 409.49 ? 1   NAG D H83  1 
HETATM 8668 H HN2  . NAG D 4 .   ? 122.814 84.141  113.059 1.00 409.49 ? 1   NAG D HN2  1 
HETATM 8669 H HO3  . NAG D 4 .   ? 123.598 81.798  113.621 1.00 409.49 ? 1   NAG D HO3  1 
HETATM 8670 H HO6  . NAG D 4 .   ? 118.278 79.299  113.842 1.00 409.49 ? 1   NAG D HO6  1 
HETATM 8671 C C1   . NAG D 4 .   ? 120.649 78.634  113.289 1.00 236.78 ? 2   NAG D C1   1 
HETATM 8672 C C2   . NAG D 4 .   ? 122.005 78.353  113.974 1.00 236.78 ? 2   NAG D C2   1 
HETATM 8673 C C3   . NAG D 4 .   ? 122.098 76.863  114.294 1.00 236.78 ? 2   NAG D C3   1 
HETATM 8674 C C4   . NAG D 4 .   ? 120.877 76.405  115.085 1.00 236.78 ? 2   NAG D C4   1 
HETATM 8675 C C5   . NAG D 4 .   ? 119.600 76.841  114.358 1.00 236.78 ? 2   NAG D C5   1 
HETATM 8676 C C6   . NAG D 4 .   ? 118.320 76.450  115.062 1.00 236.78 ? 2   NAG D C6   1 
HETATM 8677 C C7   . NAG D 4 .   ? 123.322 78.371  111.883 1.00 236.78 ? 2   NAG D C7   1 
HETATM 8678 C C8   . NAG D 4 .   ? 124.565 78.936  111.240 1.00 236.78 ? 2   NAG D C8   1 
HETATM 8679 N N2   . NAG D 4 .   ? 123.116 78.761  113.155 1.00 236.78 ? 2   NAG D N2   1 
HETATM 8680 O O3   . NAG D 4 .   ? 123.291 76.644  115.000 1.00 236.78 ? 2   NAG D O3   1 
HETATM 8681 O O4   . NAG D 4 .   ? 120.956 75.002  115.197 1.00 236.78 ? 2   NAG D O4   1 
HETATM 8682 O O5   . NAG D 4 .   ? 119.630 78.245  114.191 1.00 236.78 ? 2   NAG D O5   1 
HETATM 8683 O O6   . NAG D 4 .   ? 117.214 76.903  114.318 1.00 236.78 ? 2   NAG D O6   1 
HETATM 8684 O O7   . NAG D 4 .   ? 122.578 77.616  111.275 1.00 236.78 ? 2   NAG D O7   1 
HETATM 8685 H H1   . NAG D 4 .   ? 120.582 78.092  112.490 1.00 236.78 ? 2   NAG D H1   1 
HETATM 8686 H H2   . NAG D 4 .   ? 122.047 78.847  114.806 1.00 236.78 ? 2   NAG D H2   1 
HETATM 8687 H H3   . NAG D 4 .   ? 122.101 76.375  113.456 1.00 236.78 ? 2   NAG D H3   1 
HETATM 8688 H H4   . NAG D 4 .   ? 120.905 76.828  115.957 1.00 236.78 ? 2   NAG D H4   1 
HETATM 8689 H H5   . NAG D 4 .   ? 119.579 76.401  113.494 1.00 236.78 ? 2   NAG D H5   1 
HETATM 8690 H H61  . NAG D 4 .   ? 118.313 75.486  115.169 1.00 236.78 ? 2   NAG D H61  1 
HETATM 8691 H H62  . NAG D 4 .   ? 118.342 76.827  115.956 1.00 236.78 ? 2   NAG D H62  1 
HETATM 8692 H H81  . NAG D 4 .   ? 124.917 78.292  110.604 1.00 236.78 ? 2   NAG D H81  1 
HETATM 8693 H H82  . NAG D 4 .   ? 125.244 79.066  111.920 1.00 236.78 ? 2   NAG D H82  1 
HETATM 8694 H H83  . NAG D 4 .   ? 124.425 79.779  110.781 1.00 236.78 ? 2   NAG D H83  1 
HETATM 8695 H HN2  . NAG D 4 .   ? 123.688 79.292  113.514 1.00 236.78 ? 2   NAG D HN2  1 
HETATM 8696 H HO3  . NAG D 4 .   ? 123.358 75.809  115.145 1.00 236.78 ? 2   NAG D HO3  1 
HETATM 8697 H HO4  . NAG D 4 .   ? 120.511 74.753  115.877 1.00 236.78 ? 2   NAG D HO4  1 
HETATM 8698 H HO6  . NAG D 4 .   ? 116.506 76.654  114.716 1.00 236.78 ? 2   NAG D HO6  1 
HETATM 8699 C C1   . NAG E 5 .   ? 81.924  117.827 116.930 1.00 347.54 ? 1   NAG E C1   1 
HETATM 8700 C C2   . NAG E 5 .   ? 81.821  119.345 117.097 1.00 347.54 ? 1   NAG E C2   1 
HETATM 8701 C C3   . NAG E 5 .   ? 81.824  119.681 118.586 1.00 347.54 ? 1   NAG E C3   1 
HETATM 8702 C C4   . NAG E 5 .   ? 80.726  118.925 119.333 1.00 347.54 ? 1   NAG E C4   1 
HETATM 8703 C C5   . NAG E 5 .   ? 80.804  117.427 119.001 1.00 347.54 ? 1   NAG E C5   1 
HETATM 8704 C C6   . NAG E 5 .   ? 79.664  116.611 119.574 1.00 347.54 ? 1   NAG E C6   1 
HETATM 8705 C C7   . NAG E 5 .   ? 82.759  121.023 115.554 1.00 347.54 ? 1   NAG E C7   1 
HETATM 8706 C C8   . NAG E 5 .   ? 84.046  121.579 114.996 1.00 347.54 ? 1   NAG E C8   1 
HETATM 8707 N N2   . NAG E 5 .   ? 82.907  120.019 116.438 1.00 347.54 ? 1   NAG E N2   1 
HETATM 8708 O O3   . NAG E 5 .   ? 81.690  121.070 118.717 1.00 347.54 ? 1   NAG E O3   1 
HETATM 8709 O O4   . NAG E 5 .   ? 80.915  119.169 120.713 1.00 347.54 ? 1   NAG E O4   1 
HETATM 8710 O O5   . NAG E 5 .   ? 80.831  117.238 117.600 1.00 347.54 ? 1   NAG E O5   1 
HETATM 8711 O O6   . NAG E 5 .   ? 79.717  116.640 120.981 1.00 347.54 ? 1   NAG E O6   1 
HETATM 8712 O O7   . NAG E 5 .   ? 81.672  121.468 115.216 1.00 347.54 ? 1   NAG E O7   1 
HETATM 8713 H H1   . NAG E 5 .   ? 82.745  117.558 117.354 1.00 347.54 ? 1   NAG E H1   1 
HETATM 8714 H H2   . NAG E 5 .   ? 80.986  119.640 116.701 1.00 347.54 ? 1   NAG E H2   1 
HETATM 8715 H H3   . NAG E 5 .   ? 82.674  119.393 118.943 1.00 347.54 ? 1   NAG E H3   1 
HETATM 8716 H H4   . NAG E 5 .   ? 79.872  119.269 119.029 1.00 347.54 ? 1   NAG E H4   1 
HETATM 8717 H H5   . NAG E 5 .   ? 81.606  117.061 119.394 1.00 347.54 ? 1   NAG E H5   1 
HETATM 8718 H H61  . NAG E 5 .   ? 78.829  116.967 119.234 1.00 347.54 ? 1   NAG E H61  1 
HETATM 8719 H H62  . NAG E 5 .   ? 79.741  115.708 119.227 1.00 347.54 ? 1   NAG E H62  1 
HETATM 8720 H H81  . NAG E 5 .   ? 83.970  121.659 114.032 1.00 347.54 ? 1   NAG E H81  1 
HETATM 8721 H H82  . NAG E 5 .   ? 84.767  120.957 115.177 1.00 347.54 ? 1   NAG E H82  1 
HETATM 8722 H H83  . NAG E 5 .   ? 84.290  122.445 115.358 1.00 347.54 ? 1   NAG E H83  1 
HETATM 8723 H HN2  . NAG E 5 .   ? 83.705  119.761 116.630 1.00 347.54 ? 1   NAG E HN2  1 
HETATM 8724 H HO3  . NAG E 5 .   ? 82.405  121.428 118.428 1.00 347.54 ? 1   NAG E HO3  1 
HETATM 8725 H HO6  . NAG E 5 .   ? 79.126  116.109 121.281 1.00 347.54 ? 1   NAG E HO6  1 
HETATM 8726 C C1   . NAG E 5 .   ? 79.662  119.516 121.345 1.00 305.88 ? 2   NAG E C1   1 
HETATM 8727 C C2   . NAG E 5 .   ? 79.766  119.264 122.856 1.00 305.88 ? 2   NAG E C2   1 
HETATM 8728 C C3   . NAG E 5 .   ? 78.429  119.585 123.518 1.00 305.88 ? 2   NAG E C3   1 
HETATM 8729 C C4   . NAG E 5 .   ? 77.994  121.003 123.173 1.00 305.88 ? 2   NAG E C4   1 
HETATM 8730 C C5   . NAG E 5 .   ? 78.055  121.208 121.657 1.00 305.88 ? 2   NAG E C5   1 
HETATM 8731 C C6   . NAG E 5 .   ? 77.722  122.625 121.252 1.00 305.88 ? 2   NAG E C6   1 
HETATM 8732 C C7   . NAG E 5 .   ? 81.224  117.565 123.881 1.00 305.88 ? 2   NAG E C7   1 
HETATM 8733 C C8   . NAG E 5 .   ? 81.447  116.081 124.039 1.00 305.88 ? 2   NAG E C8   1 
HETATM 8734 N N2   . NAG E 5 .   ? 80.160  117.909 123.133 1.00 305.88 ? 2   NAG E N2   1 
HETATM 8735 O O3   . NAG E 5 .   ? 78.569  119.405 124.903 1.00 305.88 ? 2   NAG E O3   1 
HETATM 8736 O O4   . NAG E 5 .   ? 76.672  121.157 123.635 1.00 305.88 ? 2   NAG E O4   1 
HETATM 8737 O O5   . NAG E 5 .   ? 79.338  120.874 121.164 1.00 305.88 ? 2   NAG E O5   1 
HETATM 8738 O O6   . NAG E 5 .   ? 76.442  122.957 121.734 1.00 305.88 ? 2   NAG E O6   1 
HETATM 8739 O O7   . NAG E 5 .   ? 81.968  118.380 124.407 1.00 305.88 ? 2   NAG E O7   1 
HETATM 8740 H H1   . NAG E 5 .   ? 78.947  118.966 120.986 1.00 305.88 ? 2   NAG E H1   1 
HETATM 8741 H H2   . NAG E 5 .   ? 80.446  119.856 123.215 1.00 305.88 ? 2   NAG E H2   1 
HETATM 8742 H H3   . NAG E 5 .   ? 77.763  118.979 123.159 1.00 305.88 ? 2   NAG E H3   1 
HETATM 8743 H H4   . NAG E 5 .   ? 78.599  121.625 123.606 1.00 305.88 ? 2   NAG E H4   1 
HETATM 8744 H H5   . NAG E 5 .   ? 77.384  120.640 121.248 1.00 305.88 ? 2   NAG E H5   1 
HETATM 8745 H H61  . NAG E 5 .   ? 78.407  123.213 121.607 1.00 305.88 ? 2   NAG E H61  1 
HETATM 8746 H H62  . NAG E 5 .   ? 77.781  122.683 120.286 1.00 305.88 ? 2   NAG E H62  1 
HETATM 8747 H H81  . NAG E 5 .   ? 80.782  115.599 123.522 1.00 305.88 ? 2   NAG E H81  1 
HETATM 8748 H H82  . NAG E 5 .   ? 82.316  115.849 123.675 1.00 305.88 ? 2   NAG E H82  1 
HETATM 8749 H H83  . NAG E 5 .   ? 81.406  115.771 124.957 1.00 305.88 ? 2   NAG E H83  1 
HETATM 8750 H HN2  . NAG E 5 .   ? 79.678  117.283 122.794 1.00 305.88 ? 2   NAG E HN2  1 
HETATM 8751 H HO3  . NAG E 5 .   ? 77.798  119.476 125.254 1.00 305.88 ? 2   NAG E HO3  1 
HETATM 8752 H HO6  . NAG E 5 .   ? 76.263  123.751 121.489 1.00 305.88 ? 2   NAG E HO6  1 
HETATM 8753 C C1   . BMA E 5 .   ? 76.565  122.213 124.611 1.00 173.61 ? 3   BMA E C1   1 
HETATM 8754 C C2   . BMA E 5 .   ? 75.094  122.250 124.988 1.00 173.61 ? 3   BMA E C2   1 
HETATM 8755 C C3   . BMA E 5 .   ? 74.817  123.190 126.181 1.00 173.61 ? 3   BMA E C3   1 
HETATM 8756 C C4   . BMA E 5 .   ? 75.920  123.275 127.256 1.00 173.61 ? 3   BMA E C4   1 
HETATM 8757 C C5   . BMA E 5 .   ? 77.241  122.540 126.989 1.00 173.61 ? 3   BMA E C5   1 
HETATM 8758 C C6   . BMA E 5 .   ? 77.565  121.483 128.041 1.00 173.61 ? 3   BMA E C6   1 
HETATM 8759 O O2   . BMA E 5 .   ? 74.693  120.933 125.250 1.00 173.61 ? 3   BMA E O2   1 
HETATM 8760 O O3   . BMA E 5 .   ? 73.581  122.772 126.706 1.00 173.61 ? 3   BMA E O3   1 
HETATM 8761 O O4   . BMA E 5 .   ? 76.158  124.662 127.395 1.00 173.61 ? 3   BMA E O4   1 
HETATM 8762 O O5   . BMA E 5 .   ? 77.408  121.946 125.710 1.00 173.61 ? 3   BMA E O5   1 
HETATM 8763 O O6   . BMA E 5 .   ? 76.575  120.482 127.981 1.00 173.61 ? 3   BMA E O6   1 
HETATM 8764 H H1   . BMA E 5 .   ? 76.803  123.064 124.207 1.00 173.61 ? 3   BMA E H1   1 
HETATM 8765 H H2   . BMA E 5 .   ? 74.608  122.602 124.226 1.00 173.61 ? 3   BMA E H2   1 
HETATM 8766 H H3   . BMA E 5 .   ? 74.742  124.087 125.819 1.00 173.61 ? 3   BMA E H3   1 
HETATM 8767 H H4   . BMA E 5 .   ? 75.558  122.921 128.084 1.00 173.61 ? 3   BMA E H4   1 
HETATM 8768 H H5   . BMA E 5 .   ? 77.945  123.202 127.071 1.00 173.61 ? 3   BMA E H5   1 
HETATM 8769 H H61  . BMA E 5 .   ? 78.452  121.117 127.896 1.00 173.61 ? 3   BMA E H61  1 
HETATM 8770 H H62  . BMA E 5 .   ? 77.579  121.919 128.907 1.00 173.61 ? 3   BMA E H62  1 
HETATM 8771 H HO2  . BMA E 5 .   ? 74.559  120.554 124.500 1.00 173.61 ? 3   BMA E HO2  1 
HETATM 8772 H HO3  . BMA E 5 .   ? 73.641  121.963 126.956 1.00 173.61 ? 3   BMA E HO3  1 
HETATM 8773 H HO4  . BMA E 5 .   ? 75.576  124.982 127.927 1.00 173.61 ? 3   BMA E HO4  1 
HETATM 8774 H HO6  . BMA E 5 .   ? 76.852  119.813 128.428 1.00 173.61 ? 3   BMA E HO6  1 
HETATM 8775 C C1   . NAG F 6 .   ? 115.218 110.949 69.849  1.00 359.68 ? 801 NAG A C1   1 
HETATM 8776 C C2   . NAG F 6 .   ? 114.369 110.375 68.706  1.00 359.68 ? 801 NAG A C2   1 
HETATM 8777 C C3   . NAG F 6 .   ? 113.185 109.563 69.226  1.00 359.68 ? 801 NAG A C3   1 
HETATM 8778 C C4   . NAG F 6 .   ? 113.648 108.568 70.281  1.00 359.68 ? 801 NAG A C4   1 
HETATM 8779 C C5   . NAG F 6 .   ? 114.394 109.338 71.372  1.00 359.68 ? 801 NAG A C5   1 
HETATM 8780 C C6   . NAG F 6 .   ? 114.845 108.484 72.536  1.00 359.68 ? 801 NAG A C6   1 
HETATM 8781 C C7   . NAG F 6 .   ? 114.587 111.927 66.802  1.00 359.68 ? 801 NAG A C7   1 
HETATM 8782 C C8   . NAG F 6 .   ? 113.906 113.055 66.066  1.00 359.68 ? 801 NAG A C8   1 
HETATM 8783 N N2   . NAG F 6 .   ? 113.909 111.445 67.860  1.00 359.68 ? 801 NAG A N2   1 
HETATM 8784 O O3   . NAG F 6 .   ? 112.588 108.923 68.130  1.00 359.68 ? 801 NAG A O3   1 
HETATM 8785 O O4   . NAG F 6 .   ? 112.502 107.919 70.782  1.00 359.68 ? 801 NAG A O4   1 
HETATM 8786 O O5   . NAG F 6 .   ? 115.527 109.948 70.789  1.00 359.68 ? 801 NAG A O5   1 
HETATM 8787 O O6   . NAG F 6 .   ? 115.727 107.485 72.081  1.00 359.68 ? 801 NAG A O6   1 
HETATM 8788 O O7   . NAG F 6 .   ? 115.676 111.501 66.448  1.00 359.68 ? 801 NAG A O7   1 
HETATM 8789 H H1   . NAG F 6 .   ? 114.714 111.649 70.292  1.00 359.68 ? 801 NAG A H1   1 
HETATM 8790 H H2   . NAG F 6 .   ? 114.937 109.796 68.174  1.00 359.68 ? 801 NAG A H2   1 
HETATM 8791 H H3   . NAG F 6 .   ? 112.563 110.173 69.651  1.00 359.68 ? 801 NAG A H3   1 
HETATM 8792 H H4   . NAG F 6 .   ? 114.255 107.939 69.861  1.00 359.68 ? 801 NAG A H4   1 
HETATM 8793 H H5   . NAG F 6 .   ? 113.798 110.012 71.735  1.00 359.68 ? 801 NAG A H5   1 
HETATM 8794 H H61  . NAG F 6 .   ? 114.060 108.106 72.962  1.00 359.68 ? 801 NAG A H61  1 
HETATM 8795 H H62  . NAG F 6 .   ? 115.261 109.067 73.190  1.00 359.68 ? 801 NAG A H62  1 
HETATM 8796 H H81  . NAG F 6 .   ? 113.072 112.734 65.688  1.00 359.68 ? 801 NAG A H81  1 
HETATM 8797 H H82  . NAG F 6 .   ? 113.684 113.759 66.696  1.00 359.68 ? 801 NAG A H82  1 
HETATM 8798 H H83  . NAG F 6 .   ? 114.439 113.439 65.353  1.00 359.68 ? 801 NAG A H83  1 
HETATM 8799 H HN2  . NAG F 6 .   ? 113.148 111.797 68.052  1.00 359.68 ? 801 NAG A HN2  1 
HETATM 8800 H HO3  . NAG F 6 .   ? 111.946 108.448 68.422  1.00 359.68 ? 801 NAG A HO3  1 
HETATM 8801 H HO4  . NAG F 6 .   ? 112.715 107.134 71.030  1.00 359.68 ? 801 NAG A HO4  1 
HETATM 8802 H HO6  . NAG F 6 .   ? 115.932 106.990 72.741  1.00 359.68 ? 801 NAG A HO6  1 
HETATM 8803 C C1   . NAG G 6 .   ? 133.467 104.509 74.323  1.00 277.18 ? 802 NAG A C1   1 
HETATM 8804 C C2   . NAG G 6 .   ? 133.863 103.033 74.479  1.00 277.18 ? 802 NAG A C2   1 
HETATM 8805 C C3   . NAG G 6 .   ? 134.258 102.473 73.115  1.00 277.18 ? 802 NAG A C3   1 
HETATM 8806 C C4   . NAG G 6 .   ? 133.145 102.689 72.098  1.00 277.18 ? 802 NAG A C4   1 
HETATM 8807 C C5   . NAG G 6 .   ? 132.750 104.167 72.076  1.00 277.18 ? 802 NAG A C5   1 
HETATM 8808 C C6   . NAG G 6 .   ? 131.556 104.471 71.200  1.00 277.18 ? 802 NAG A C6   1 
HETATM 8809 C C7   . NAG G 6 .   ? 135.056 101.763 76.213  1.00 277.18 ? 802 NAG A C7   1 
HETATM 8810 C C8   . NAG G 6 .   ? 136.273 101.742 77.104  1.00 277.18 ? 802 NAG A C8   1 
HETATM 8811 N N2   . NAG G 6 .   ? 134.946 102.835 75.405  1.00 277.18 ? 802 NAG A N2   1 
HETATM 8812 O O3   . NAG G 6 .   ? 134.557 101.112 73.278  1.00 277.18 ? 802 NAG A O3   1 
HETATM 8813 O O4   . NAG G 6 .   ? 133.632 102.266 70.846  1.00 277.18 ? 802 NAG A O4   1 
HETATM 8814 O O5   . NAG G 6 .   ? 132.427 104.586 73.381  1.00 277.18 ? 802 NAG A O5   1 
HETATM 8815 O O6   . NAG G 6 .   ? 131.037 105.736 71.536  1.00 277.18 ? 802 NAG A O6   1 
HETATM 8816 O O7   . NAG G 6 .   ? 134.235 100.857 76.238  1.00 277.18 ? 802 NAG A O7   1 
HETATM 8817 H H1   . NAG G 6 .   ? 134.231 105.007 73.994  1.00 277.18 ? 802 NAG A H1   1 
HETATM 8818 H H2   . NAG G 6 .   ? 133.091 102.547 74.809  1.00 277.18 ? 802 NAG A H2   1 
HETATM 8819 H H3   . NAG G 6 .   ? 135.036 102.961 72.804  1.00 277.18 ? 802 NAG A H3   1 
HETATM 8820 H H4   . NAG G 6 .   ? 132.379 102.161 72.373  1.00 277.18 ? 802 NAG A H4   1 
HETATM 8821 H H5   . NAG G 6 .   ? 133.494 104.684 71.730  1.00 277.18 ? 802 NAG A H5   1 
HETATM 8822 H H61  . NAG G 6 .   ? 130.899 103.769 71.326  1.00 277.18 ? 802 NAG A H61  1 
HETATM 8823 H H62  . NAG G 6 .   ? 131.840 104.423 70.274  1.00 277.18 ? 802 NAG A H62  1 
HETATM 8824 H H81  . NAG G 6 .   ? 137.058 101.967 76.580  1.00 277.18 ? 802 NAG A H81  1 
HETATM 8825 H H82  . NAG G 6 .   ? 136.181 102.422 77.789  1.00 277.18 ? 802 NAG A H82  1 
HETATM 8826 H H83  . NAG G 6 .   ? 136.428 100.889 77.538  1.00 277.18 ? 802 NAG A H83  1 
HETATM 8827 H HN2  . NAG G 6 .   ? 135.561 103.436 75.432  1.00 277.18 ? 802 NAG A HN2  1 
HETATM 8828 H HO3  . NAG G 6 .   ? 133.844 100.714 73.514  1.00 277.18 ? 802 NAG A HO3  1 
HETATM 8829 H HO4  . NAG G 6 .   ? 134.209 101.654 70.966  1.00 277.18 ? 802 NAG A HO4  1 
HETATM 8830 H HO6  . NAG G 6 .   ? 130.853 105.736 72.366  1.00 277.18 ? 802 NAG A HO6  1 
HETATM 8831 C C1   . NAG H 6 .   ? 114.950 133.662 84.169  1.00 247.54 ? 401 NAG C C1   1 
HETATM 8832 C C2   . NAG H 6 .   ? 114.883 134.334 85.539  1.00 247.54 ? 401 NAG C C2   1 
HETATM 8833 C C3   . NAG H 6 .   ? 115.387 135.751 85.336  1.00 247.54 ? 401 NAG C C3   1 
HETATM 8834 C C4   . NAG H 6 .   ? 116.814 135.677 84.799  1.00 247.54 ? 401 NAG C C4   1 
HETATM 8835 C C5   . NAG H 6 .   ? 116.941 134.706 83.608  1.00 247.54 ? 401 NAG C C5   1 
HETATM 8836 C C6   . NAG H 6 .   ? 118.383 134.450 83.228  1.00 247.54 ? 401 NAG C C6   1 
HETATM 8837 C C7   . NAG H 6 .   ? 113.172 133.341 87.002  1.00 247.54 ? 401 NAG C C7   1 
HETATM 8838 C C8   . NAG H 6 .   ? 111.733 133.414 87.450  1.00 247.54 ? 401 NAG C C8   1 
HETATM 8839 N N2   . NAG H 6 .   ? 113.552 134.259 86.089  1.00 247.54 ? 401 NAG C N2   1 
HETATM 8840 O O3   . NAG H 6 .   ? 115.302 136.433 86.559  1.00 247.54 ? 401 NAG C O3   1 
HETATM 8841 O O4   . NAG H 6 .   ? 117.164 136.989 84.419  1.00 247.54 ? 401 NAG C O4   1 
HETATM 8842 O O5   . NAG H 6 .   ? 116.308 133.461 83.867  1.00 247.54 ? 401 NAG C O5   1 
HETATM 8843 O O6   . NAG H 6 .   ? 118.449 133.512 82.181  1.00 247.54 ? 401 NAG C O6   1 
HETATM 8844 O O7   . NAG H 6 .   ? 113.927 132.490 87.447  1.00 247.54 ? 401 NAG C O7   1 
HETATM 8845 H H1   . NAG H 6 .   ? 114.554 134.248 83.505  1.00 247.54 ? 401 NAG C H1   1 
HETATM 8846 H H2   . NAG H 6 .   ? 115.485 133.865 86.138  1.00 247.54 ? 401 NAG C H2   1 
HETATM 8847 H H3   . NAG H 6 .   ? 114.836 136.178 84.662  1.00 247.54 ? 401 NAG C H3   1 
HETATM 8848 H H4   . NAG H 6 .   ? 117.385 135.363 85.517  1.00 247.54 ? 401 NAG C H4   1 
HETATM 8849 H H5   . NAG H 6 .   ? 116.531 135.128 82.837  1.00 247.54 ? 401 NAG C H5   1 
HETATM 8850 H H61  . NAG H 6 .   ? 118.788 135.296 82.981  1.00 247.54 ? 401 NAG C H61  1 
HETATM 8851 H H62  . NAG H 6 .   ? 118.849 134.145 84.022  1.00 247.54 ? 401 NAG C H62  1 
HETATM 8852 H H81  . NAG H 6 .   ? 111.671 133.120 88.373  1.00 247.54 ? 401 NAG C H81  1 
HETATM 8853 H H82  . NAG H 6 .   ? 111.203 132.801 86.918  1.00 247.54 ? 401 NAG C H82  1 
HETATM 8854 H H83  . NAG H 6 .   ? 111.341 134.298 87.382  1.00 247.54 ? 401 NAG C H83  1 
HETATM 8855 H HN2  . NAG H 6 .   ? 112.973 134.829 85.808  1.00 247.54 ? 401 NAG C HN2  1 
HETATM 8856 H HO3  . NAG H 6 .   ? 115.373 137.265 86.398  1.00 247.54 ? 401 NAG C HO3  1 
HETATM 8857 H HO4  . NAG H 6 .   ? 118.010 137.069 84.445  1.00 247.54 ? 401 NAG C HO4  1 
HETATM 8858 H HO6  . NAG H 6 .   ? 119.268 133.360 82.012  1.00 247.54 ? 401 NAG C HO6  1 
HETATM 8859 C C1   . NAG I 6 .   ? 98.118  106.077 75.366  1.00 295.67 ? 402 NAG C C1   1 
HETATM 8860 C C2   . NAG I 6 .   ? 97.466  105.622 76.681  1.00 295.67 ? 402 NAG C C2   1 
HETATM 8861 C C3   . NAG I 6 .   ? 96.633  104.368 76.426  1.00 295.67 ? 402 NAG C C3   1 
HETATM 8862 C C4   . NAG I 6 .   ? 95.641  104.597 75.293  1.00 295.67 ? 402 NAG C C4   1 
HETATM 8863 C C5   . NAG I 6 .   ? 96.390  105.107 74.061  1.00 295.67 ? 402 NAG C C5   1 
HETATM 8864 C C6   . NAG I 6 .   ? 95.485  105.426 72.891  1.00 295.67 ? 402 NAG C C6   1 
HETATM 8865 C C7   . NAG I 6 .   ? 98.337  105.752 78.983  1.00 295.67 ? 402 NAG C C7   1 
HETATM 8866 C C8   . NAG I 6 .   ? 99.468  105.319 79.883  1.00 295.67 ? 402 NAG C C8   1 
HETATM 8867 N N2   . NAG I 6 .   ? 98.434  105.336 77.706  1.00 295.67 ? 402 NAG C N2   1 
HETATM 8868 O O3   . NAG I 6 .   ? 95.988  104.024 77.623  1.00 295.67 ? 402 NAG C O3   1 
HETATM 8869 O O4   . NAG I 6 .   ? 95.002  103.366 75.041  1.00 295.67 ? 402 NAG C O4   1 
HETATM 8870 O O5   . NAG I 6 .   ? 97.103  106.274 74.409  1.00 295.67 ? 402 NAG C O5   1 
HETATM 8871 O O6   . NAG I 6 .   ? 94.496  106.344 73.295  1.00 295.67 ? 402 NAG C O6   1 
HETATM 8872 O O7   . NAG I 6 .   ? 97.412  106.431 79.403  1.00 295.67 ? 402 NAG C O7   1 
HETATM 8873 H H1   . NAG I 6 .   ? 98.695  105.364 75.055  1.00 295.67 ? 402 NAG C H1   1 
HETATM 8874 H H2   . NAG I 6 .   ? 96.886  106.332 76.997  1.00 295.67 ? 402 NAG C H2   1 
HETATM 8875 H H3   . NAG I 6 .   ? 97.235  103.661 76.145  1.00 295.67 ? 402 NAG C H3   1 
HETATM 8876 H H4   . NAG I 6 .   ? 95.004  105.270 75.580  1.00 295.67 ? 402 NAG C H4   1 
HETATM 8877 H H5   . NAG I 6 .   ? 97.000  104.415 73.761  1.00 295.67 ? 402 NAG C H5   1 
HETATM 8878 H H61  . NAG I 6 .   ? 96.028  105.774 72.167  1.00 295.67 ? 402 NAG C H61  1 
HETATM 8879 H H62  . NAG I 6 .   ? 95.102  104.593 72.573  1.00 295.67 ? 402 NAG C H62  1 
HETATM 8880 H H81  . NAG I 6 .   ? 99.108  105.045 80.741  1.00 295.67 ? 402 NAG C H81  1 
HETATM 8881 H H82  . NAG I 6 .   ? 99.903  104.543 79.496  1.00 295.67 ? 402 NAG C H82  1 
HETATM 8882 H H83  . NAG I 6 .   ? 100.138 106.003 80.033  1.00 295.67 ? 402 NAG C H83  1 
HETATM 8883 H HN2  . NAG I 6 .   ? 99.111  104.855 77.483  1.00 295.67 ? 402 NAG C HN2  1 
HETATM 8884 H HO3  . NAG I 6 .   ? 95.566  103.298 77.491  1.00 295.67 ? 402 NAG C HO3  1 
HETATM 8885 H HO4  . NAG I 6 .   ? 94.249  103.515 74.675  1.00 295.67 ? 402 NAG C HO4  1 
HETATM 8886 H HO6  . NAG I 6 .   ? 93.938  106.432 72.660  1.00 295.67 ? 402 NAG C HO6  1 
HETATM 8887 C C1   . NAG J 6 .   ? 112.342 123.977 63.398  1.00 259.17 ? 403 NAG C C1   1 
HETATM 8888 C C2   . NAG J 6 .   ? 113.837 124.011 63.729  1.00 259.17 ? 403 NAG C C2   1 
HETATM 8889 C C3   . NAG J 6 .   ? 114.556 124.586 62.517  1.00 259.17 ? 403 NAG C C3   1 
HETATM 8890 C C4   . NAG J 6 .   ? 114.234 123.742 61.288  1.00 259.17 ? 403 NAG C C4   1 
HETATM 8891 C C5   . NAG J 6 .   ? 112.717 123.560 61.135  1.00 259.17 ? 403 NAG C C5   1 
HETATM 8892 C C6   . NAG J 6 .   ? 112.337 122.620 60.013  1.00 259.17 ? 403 NAG C C6   1 
HETATM 8893 C C7   . NAG J 6 .   ? 113.459 125.816 65.407  1.00 259.17 ? 403 NAG C C7   1 
HETATM 8894 C C8   . NAG J 6 .   ? 114.021 126.390 66.683  1.00 259.17 ? 403 NAG C C8   1 
HETATM 8895 N N2   . NAG J 6 .   ? 114.141 124.758 64.924  1.00 259.17 ? 403 NAG C N2   1 
HETATM 8896 O O3   . NAG J 6 .   ? 115.929 124.618 62.798  1.00 259.17 ? 403 NAG C O3   1 
HETATM 8897 O O4   . NAG J 6 .   ? 114.783 124.411 60.177  1.00 259.17 ? 403 NAG C O4   1 
HETATM 8898 O O5   . NAG J 6 .   ? 112.158 123.071 62.340  1.00 259.17 ? 403 NAG C O5   1 
HETATM 8899 O O6   . NAG J 6 .   ? 112.984 121.383 60.194  1.00 259.17 ? 403 NAG C O6   1 
HETATM 8900 O O7   . NAG J 6 .   ? 112.467 126.301 64.888  1.00 259.17 ? 403 NAG C O7   1 
HETATM 8901 H H1   . NAG J 6 .   ? 112.062 124.857 63.105  1.00 259.17 ? 403 NAG C H1   1 
HETATM 8902 H H2   . NAG J 6 .   ? 114.135 123.098 63.866  1.00 259.17 ? 403 NAG C H2   1 
HETATM 8903 H H3   . NAG J 6 .   ? 114.215 125.480 62.358  1.00 259.17 ? 403 NAG C H3   1 
HETATM 8904 H H4   . NAG J 6 .   ? 114.645 122.871 61.407  1.00 259.17 ? 403 NAG C H4   1 
HETATM 8905 H H5   . NAG J 6 .   ? 112.330 124.421 60.913  1.00 259.17 ? 403 NAG C H5   1 
HETATM 8906 H H61  . NAG J 6 .   ? 112.579 123.035 59.170  1.00 259.17 ? 403 NAG C H61  1 
HETATM 8907 H H62  . NAG J 6 .   ? 111.371 122.532 60.011  1.00 259.17 ? 403 NAG C H62  1 
HETATM 8908 H H81  . NAG J 6 .   ? 114.415 127.257 66.499  1.00 259.17 ? 403 NAG C H81  1 
HETATM 8909 H H82  . NAG J 6 .   ? 114.731 125.813 67.003  1.00 259.17 ? 403 NAG C H82  1 
HETATM 8910 H H83  . NAG J 6 .   ? 113.366 126.495 67.390  1.00 259.17 ? 403 NAG C H83  1 
HETATM 8911 H HN2  . NAG J 6 .   ? 114.830 124.496 65.368  1.00 259.17 ? 403 NAG C HN2  1 
HETATM 8912 H HO3  . NAG J 6 .   ? 116.309 125.073 62.189  1.00 259.17 ? 403 NAG C HO3  1 
HETATM 8913 H HO4  . NAG J 6 .   ? 114.924 123.848 59.556  1.00 259.17 ? 403 NAG C HO4  1 
HETATM 8914 H HO6  . NAG J 6 .   ? 112.678 121.024 60.901  1.00 259.17 ? 403 NAG C HO6  1 
HETATM 8915 C C1   . NAG K 6 .   ? 98.675  128.372 73.108  1.00 269.77 ? 404 NAG C C1   1 
HETATM 8916 C C2   . NAG K 6 .   ? 99.919  129.226 72.800  1.00 269.77 ? 404 NAG C C2   1 
HETATM 8917 C C3   . NAG K 6 .   ? 100.418 128.976 71.372  1.00 269.77 ? 404 NAG C C3   1 
HETATM 8918 C C4   . NAG K 6 .   ? 100.459 127.496 71.014  1.00 269.77 ? 404 NAG C C4   1 
HETATM 8919 C C5   . NAG K 6 .   ? 99.116  126.857 71.361  1.00 269.77 ? 404 NAG C C5   1 
HETATM 8920 C C6   . NAG K 6 .   ? 99.022  125.383 71.041  1.00 269.77 ? 404 NAG C C6   1 
HETATM 8921 C C7   . NAG K 6 .   ? 100.386 131.652 72.528  1.00 269.77 ? 404 NAG C C7   1 
HETATM 8922 C C8   . NAG K 6 .   ? 99.844  133.026 72.836  1.00 269.77 ? 404 NAG C C8   1 
HETATM 8923 N N2   . NAG K 6 .   ? 99.627  130.629 72.970  1.00 269.77 ? 404 NAG C N2   1 
HETATM 8924 O O3   . NAG K 6 .   ? 101.696 129.544 71.254  1.00 269.77 ? 404 NAG C O3   1 
HETATM 8925 O O4   . NAG K 6 .   ? 100.735 127.409 69.635  1.00 269.77 ? 404 NAG C O4   1 
HETATM 8926 O O5   . NAG K 6 .   ? 98.904  127.033 72.741  1.00 269.77 ? 404 NAG C O5   1 
HETATM 8927 O O6   . NAG K 6 .   ? 97.817  124.865 71.555  1.00 269.77 ? 404 NAG C O6   1 
HETATM 8928 O O7   . NAG K 6 .   ? 101.441 131.510 71.928  1.00 269.77 ? 404 NAG C O7   1 
HETATM 8929 H H1   . NAG K 6 .   ? 97.924  128.715 72.598  1.00 269.77 ? 404 NAG C H1   1 
HETATM 8930 H H2   . NAG K 6 .   ? 100.615 128.980 73.423  1.00 269.77 ? 404 NAG C H2   1 
HETATM 8931 H H3   . NAG K 6 .   ? 99.797  129.402 70.761  1.00 269.77 ? 404 NAG C H3   1 
HETATM 8932 H H4   . NAG K 6 .   ? 101.158 127.074 71.537  1.00 269.77 ? 404 NAG C H4   1 
HETATM 8933 H H5   . NAG K 6 .   ? 98.419  127.301 70.851  1.00 269.77 ? 404 NAG C H5   1 
HETATM 8934 H H61  . NAG K 6 .   ? 99.083  125.271 70.079  1.00 269.77 ? 404 NAG C H61  1 
HETATM 8935 H H62  . NAG K 6 .   ? 99.799  124.945 71.420  1.00 269.77 ? 404 NAG C H62  1 
HETATM 8936 H H81  . NAG K 6 .   ? 99.222  133.287 72.140  1.00 269.77 ? 404 NAG C H81  1 
HETATM 8937 H H82  . NAG K 6 .   ? 99.350  132.997 73.670  1.00 269.77 ? 404 NAG C H82  1 
HETATM 8938 H H83  . NAG K 6 .   ? 100.527 133.711 72.907  1.00 269.77 ? 404 NAG C H83  1 
HETATM 8939 H HN2  . NAG K 6 .   ? 98.900  130.826 73.381  1.00 269.77 ? 404 NAG C HN2  1 
HETATM 8940 H HO3  . NAG K 6 .   ? 101.632 130.232 70.759  1.00 269.77 ? 404 NAG C HO3  1 
HETATM 8941 H HO4  . NAG K 6 .   ? 101.228 128.064 69.410  1.00 269.77 ? 404 NAG C HO4  1 
HETATM 8942 H HO6  . NAG K 6 .   ? 97.766  125.077 72.377  1.00 269.77 ? 404 NAG C HO6  1 
HETATM 8943 C C1   . NAG L 6 .   ? 105.161 140.449 82.888  1.00 372.19 ? 405 NAG C C1   1 
HETATM 8944 C C2   . NAG L 6 .   ? 106.657 140.139 82.890  1.00 372.19 ? 405 NAG C C2   1 
HETATM 8945 C C3   . NAG L 6 .   ? 107.395 141.447 82.640  1.00 372.19 ? 405 NAG C C3   1 
HETATM 8946 C C4   . NAG L 6 .   ? 106.913 142.046 81.321  1.00 372.19 ? 405 NAG C C4   1 
HETATM 8947 C C5   . NAG L 6 .   ? 105.381 142.148 81.296  1.00 372.19 ? 405 NAG C C5   1 
HETATM 8948 C C6   . NAG L 6 .   ? 104.827 142.608 79.966  1.00 372.19 ? 405 NAG C C6   1 
HETATM 8949 C C7   . NAG L 6 .   ? 107.255 138.176 84.245  1.00 372.19 ? 405 NAG C C7   1 
HETATM 8950 C C8   . NAG L 6 .   ? 107.634 137.708 85.628  1.00 372.19 ? 405 NAG C C8   1 
HETATM 8951 N N2   . NAG L 6 .   ? 107.034 139.499 84.122  1.00 372.19 ? 405 NAG C N2   1 
HETATM 8952 O O3   . NAG L 6 .   ? 108.771 141.182 82.633  1.00 372.19 ? 405 NAG C O3   1 
HETATM 8953 O O4   . NAG L 6 .   ? 107.513 143.315 81.200  1.00 372.19 ? 405 NAG C O4   1 
HETATM 8954 O O5   . NAG L 6 .   ? 104.804 140.894 81.604  1.00 372.19 ? 405 NAG C O5   1 
HETATM 8955 O O6   . NAG L 6 .   ? 105.281 141.751 78.945  1.00 372.19 ? 405 NAG C O6   1 
HETATM 8956 O O7   . NAG L 6 .   ? 107.163 137.389 83.315  1.00 372.19 ? 405 NAG C O7   1 
HETATM 8957 H H1   . NAG L 6 .   ? 104.982 141.152 83.532  1.00 372.19 ? 405 NAG C H1   1 
HETATM 8958 H H2   . NAG L 6 .   ? 106.845 139.529 82.160  1.00 372.19 ? 405 NAG C H2   1 
HETATM 8959 H H3   . NAG L 6 .   ? 107.163 142.066 83.349  1.00 372.19 ? 405 NAG C H3   1 
HETATM 8960 H H4   . NAG L 6 .   ? 107.199 141.458 80.605  1.00 372.19 ? 405 NAG C H4   1 
HETATM 8961 H H5   . NAG L 6 .   ? 105.109 142.810 81.951  1.00 372.19 ? 405 NAG C H5   1 
HETATM 8962 H H61  . NAG L 6 .   ? 103.859 142.621 80.025  1.00 372.19 ? 405 NAG C H61  1 
HETATM 8963 H H62  . NAG L 6 .   ? 105.108 143.526 79.827  1.00 372.19 ? 405 NAG C H62  1 
HETATM 8964 H H81  . NAG L 6 .   ? 106.831 137.457 86.111  1.00 372.19 ? 405 NAG C H81  1 
HETATM 8965 H H82  . NAG L 6 .   ? 108.047 138.439 86.113  1.00 372.19 ? 405 NAG C H82  1 
HETATM 8966 H H83  . NAG L 6 .   ? 108.242 136.952 85.634  1.00 372.19 ? 405 NAG C H83  1 
HETATM 8967 H HN2  . NAG L 6 .   ? 107.112 139.996 84.819  1.00 372.19 ? 405 NAG C HN2  1 
HETATM 8968 H HO3  . NAG L 6 .   ? 109.179 141.925 82.572  1.00 372.19 ? 405 NAG C HO3  1 
HETATM 8969 H HO4  . NAG L 6 .   ? 107.554 143.524 80.377  1.00 372.19 ? 405 NAG C HO4  1 
HETATM 8970 H HO6  . NAG L 6 .   ? 105.019 142.063 78.199  1.00 372.19 ? 405 NAG C HO6  1 
HETATM 8971 C C1   . NAG M 6 .   ? 82.191  96.493  97.925  1.00 403.86 ? 401 NAG B C1   1 
HETATM 8972 C C2   . NAG M 6 .   ? 82.861  96.872  96.598  1.00 403.86 ? 401 NAG B C2   1 
HETATM 8973 C C3   . NAG M 6 .   ? 82.162  96.153  95.446  1.00 403.86 ? 401 NAG B C3   1 
HETATM 8974 C C4   . NAG M 6 .   ? 82.115  94.653  95.704  1.00 403.86 ? 401 NAG B C4   1 
HETATM 8975 C C5   . NAG M 6 .   ? 81.484  94.394  97.074  1.00 403.86 ? 401 NAG B C5   1 
HETATM 8976 C C6   . NAG M 6 .   ? 81.448  92.932  97.459  1.00 403.86 ? 401 NAG B C6   1 
HETATM 8977 C C7   . NAG M 6 .   ? 83.927  99.079  96.317  1.00 403.86 ? 401 NAG B C7   1 
HETATM 8978 C C8   . NAG M 6 .   ? 83.649  100.540 96.064  1.00 403.86 ? 401 NAG B C8   1 
HETATM 8979 N N2   . NAG M 6 .   ? 82.836  98.293  96.374  1.00 403.86 ? 401 NAG B N2   1 
HETATM 8980 O O3   . NAG M 6 .   ? 82.849  96.459  94.262  1.00 403.86 ? 401 NAG B O3   1 
HETATM 8981 O O4   . NAG M 6 .   ? 81.361  94.071  94.666  1.00 403.86 ? 401 NAG B O4   1 
HETATM 8982 O O5   . NAG M 6 .   ? 82.213  95.092  98.061  1.00 403.86 ? 401 NAG B O5   1 
HETATM 8983 O O6   . NAG M 6 .   ? 81.009  92.804  98.791  1.00 403.86 ? 401 NAG B O6   1 
HETATM 8984 O O7   . NAG M 6 .   ? 85.068  98.662  96.454  1.00 403.86 ? 401 NAG B O7   1 
HETATM 8985 H H1   . NAG M 6 .   ? 81.267  96.788  97.903  1.00 403.86 ? 401 NAG B H1   1 
HETATM 8986 H H2   . NAG M 6 .   ? 83.787  96.586  96.634  1.00 403.86 ? 401 NAG B H2   1 
HETATM 8987 H H3   . NAG M 6 .   ? 81.247  96.471  95.405  1.00 403.86 ? 401 NAG B H3   1 
HETATM 8988 H H4   . NAG M 6 .   ? 83.026  94.318  95.706  1.00 403.86 ? 401 NAG B H4   1 
HETATM 8989 H H5   . NAG M 6 .   ? 80.564  94.701  97.053  1.00 403.86 ? 401 NAG B H5   1 
HETATM 8990 H H61  . NAG M 6 .   ? 82.336  92.561  97.335  1.00 403.86 ? 401 NAG B H61  1 
HETATM 8991 H H62  . NAG M 6 .   ? 80.866  92.471  96.835  1.00 403.86 ? 401 NAG B H62  1 
HETATM 8992 H H81  . NAG M 6 .   ? 82.858  100.624 95.508  1.00 403.86 ? 401 NAG B H81  1 
HETATM 8993 H H82  . NAG M 6 .   ? 83.453  100.979 96.906  1.00 403.86 ? 401 NAG B H82  1 
HETATM 8994 H H83  . NAG M 6 .   ? 84.378  101.012 95.633  1.00 403.86 ? 401 NAG B H83  1 
HETATM 8995 H HN2  . NAG M 6 .   ? 82.065  98.658  96.265  1.00 403.86 ? 401 NAG B HN2  1 
HETATM 8996 H HO3  . NAG M 6 .   ? 82.436  96.086  93.618  1.00 403.86 ? 401 NAG B HO3  1 
HETATM 8997 H HO4  . NAG M 6 .   ? 81.592  93.257  94.579  1.00 403.86 ? 401 NAG B HO4  1 
HETATM 8998 H HO6  . NAG M 6 .   ? 81.172  92.011  99.050  1.00 403.86 ? 401 NAG B HO6  1 
HETATM 8999 C C1   . NAG N 6 .   ? 95.520  89.626  97.379  1.00 346.31 ? 402 NAG B C1   1 
HETATM 9000 C C2   . NAG N 6 .   ? 96.378  89.829  96.123  1.00 346.31 ? 402 NAG B C2   1 
HETATM 9001 C C3   . NAG N 6 .   ? 95.547  89.471  94.894  1.00 346.31 ? 402 NAG B C3   1 
HETATM 9002 C C4   . NAG N 6 .   ? 95.014  88.050  95.028  1.00 346.31 ? 402 NAG B C4   1 
HETATM 9003 C C5   . NAG N 6 .   ? 94.277  87.896  96.363  1.00 346.31 ? 402 NAG B C5   1 
HETATM 9004 C C6   . NAG N 6 .   ? 93.791  86.488  96.624  1.00 346.31 ? 402 NAG B C6   1 
HETATM 9005 C C7   . NAG N 6 .   ? 96.228  92.309  96.236  1.00 346.31 ? 402 NAG B C7   1 
HETATM 9006 C C8   . NAG N 6 .   ? 97.038  93.567  96.035  1.00 346.31 ? 402 NAG B C8   1 
HETATM 9007 N N2   . NAG N 6 .   ? 96.904  91.166  96.009  1.00 346.31 ? 402 NAG B N2   1 
HETATM 9008 O O3   . NAG N 6 .   ? 96.354  89.626  93.758  1.00 346.31 ? 402 NAG B O3   1 
HETATM 9009 O O4   . NAG N 6 .   ? 94.158  87.821  93.932  1.00 346.31 ? 402 NAG B O4   1 
HETATM 9010 O O5   . NAG N 6 .   ? 95.127  88.276  97.426  1.00 346.31 ? 402 NAG B O5   1 
HETATM 9011 O O6   . NAG N 6 .   ? 93.333  86.384  97.952  1.00 346.31 ? 402 NAG B O6   1 
HETATM 9012 O O7   . NAG N 6 .   ? 95.055  92.359  96.573  1.00 346.31 ? 402 NAG B O7   1 
HETATM 9013 H H1   . NAG N 6 .   ? 94.725  90.176  97.313  1.00 346.31 ? 402 NAG B H1   1 
HETATM 9014 H H2   . NAG N 6 .   ? 97.131  89.220  96.176  1.00 346.31 ? 402 NAG B H2   1 
HETATM 9015 H H3   . NAG N 6 .   ? 94.784  90.070  94.860  1.00 346.31 ? 402 NAG B H3   1 
HETATM 9016 H H4   . NAG N 6 .   ? 95.770  87.443  95.013  1.00 346.31 ? 402 NAG B H4   1 
HETATM 9017 H H5   . NAG N 6 .   ? 93.490  88.462  96.345  1.00 346.31 ? 402 NAG B H5   1 
HETATM 9018 H H61  . NAG N 6 .   ? 93.096  86.278  95.982  1.00 346.31 ? 402 NAG B H61  1 
HETATM 9019 H H62  . NAG N 6 .   ? 94.526  85.882  96.444  1.00 346.31 ? 402 NAG B H62  1 
HETATM 9020 H H81  . NAG N 6 .   ? 96.542  94.182  95.472  1.00 346.31 ? 402 NAG B H81  1 
HETATM 9021 H H82  . NAG N 6 .   ? 97.857  93.348  95.565  1.00 346.31 ? 402 NAG B H82  1 
HETATM 9022 H H83  . NAG N 6 .   ? 97.270  94.023  96.859  1.00 346.31 ? 402 NAG B H83  1 
HETATM 9023 H HN2  . NAG N 6 .   ? 97.728  91.232  95.772  1.00 346.31 ? 402 NAG B HN2  1 
HETATM 9024 H HO3  . NAG N 6 .   ? 95.874  89.473  93.074  1.00 346.31 ? 402 NAG B HO3  1 
HETATM 9025 H HO4  . NAG N 6 .   ? 94.144  86.988  93.762  1.00 346.31 ? 402 NAG B HO4  1 
HETATM 9026 H HO6  . NAG N 6 .   ? 93.968  86.610  98.470  1.00 346.31 ? 402 NAG B HO6  1 
# 
