data_9L9X
# 
_entry.id   9L9X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9L9X         pdb_00009l9x 10.2210/pdb9l9x/pdb 
WWPDB D_1300055261 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9L9X 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_contact_author.id                 2 
_pdbx_contact_author.email              liangliu2019@xmu.edu.cn 
_pdbx_contact_author.name_first         Liang 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5379-0638 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hu, R.'   1 ? 
'Guo, C.'  2 ? 
'Liu, X.'  3 ? 
'Chen, J.' 4 ? 
'Liu, L.'  5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ssDNA-guided NADase activation of prokaryotic SPARTA system.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf110 
_citation.pdbx_database_id_PubMed   39997222 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hu, R.'   1  ?                   
primary 'Guo, C.'  2  ?                   
primary 'Liu, X.'  3  ?                   
primary 'Lin, Y.'  4  ?                   
primary 'Yang, Z.' 5  ?                   
primary 'Li, Z.'   6  ?                   
primary 'Yang, Y.' 7  ?                   
primary 'Ma, E.'   8  ?                   
primary 'Li, Y.'   9  ?                   
primary 'Chen, J.' 10 ?                   
primary 'Liu, L.'  11 0000-0002-5379-0638 
# 
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 'Piwi domain-containing protein'                                                 58304.848 1 ? ? ? ? 
2 polymer     man 'TIR domain-containing protein'                                                  49906.344 1 ? ? ? ? 
3 polymer     syn 
;DNA (5'-D(P*TP*GP*AP*GP*GP*TP*AP*GP*TP*AP*GP*GP*TP*TP*GP*TP*AP*TP*AP*GP*T)-3')
;
6588.266  1 ? ? ? ? 
4 polymer     syn 
;DNA (5'-D(*TP*AP*TP*AP*CP*AP*AP*CP*CP*TP*AP*CP*TP*AP*CP*CP*TP*CP*AP*T)-3')
;
5996.919  1 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                                                                  24.305    1 ? ? ? ? 
# 
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 
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
A ? 
2 'polypeptide(L)'        no no 
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
B ? 
3 polydeoxyribonucleotide no no 
;(DT)(DG)(DA)(DG)(DG)(DT)(DA)(DG)(DT)(DA)(DG)(DG)(DT)(DT)(DG)(DT)(DA)(DT)(DA)(DG)
(DT)
;
TGAGGTAGTAGGTTGTATAGT C ? 
4 polydeoxyribonucleotide no no '(DT)(DA)(DT)(DA)(DC)(DA)(DA)(DC)(DC)(DT)(DA)(DC)(DT)(DA)(DC)(DC)(DT)(DC)(DA)(DT)' 
TATACAACCTACTACCTCAT D ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   GLU n 
1 4   LEU n 
1 5   ILE n 
1 6   TYR n 
1 7   ILE n 
1 8   GLU n 
1 9   GLU n 
1 10  PRO n 
1 11  SER n 
1 12  ILE n 
1 13  LEU n 
1 14  PHE n 
1 15  ALA n 
1 16  HIS n 
1 17  GLY n 
1 18  GLN n 
1 19  LYS n 
1 20  CYS n 
1 21  THR n 
1 22  ASP n 
1 23  PRO n 
1 24  ARG n 
1 25  ASP n 
1 26  GLY n 
1 27  LEU n 
1 28  ALA n 
1 29  LEU n 
1 30  PHE n 
1 31  GLY n 
1 32  PRO n 
1 33  LEU n 
1 34  ASN n 
1 35  GLN n 
1 36  ILE n 
1 37  TYR n 
1 38  GLY n 
1 39  ILE n 
1 40  LYS n 
1 41  SER n 
1 42  GLY n 
1 43  VAL n 
1 44  VAL n 
1 45  GLY n 
1 46  THR n 
1 47  GLN n 
1 48  LYS n 
1 49  GLY n 
1 50  LEU n 
1 51  GLN n 
1 52  ILE n 
1 53  PHE n 
1 54  LYS n 
1 55  SER n 
1 56  TYR n 
1 57  LEU n 
1 58  ASP n 
1 59  LYS n 
1 60  ILE n 
1 61  GLN n 
1 62  LYS n 
1 63  PRO n 
1 64  ILE n 
1 65  TYR n 
1 66  ASN n 
1 67  HIS n 
1 68  ASN n 
1 69  ASN n 
1 70  ILE n 
1 71  THR n 
1 72  ARG n 
1 73  PRO n 
1 74  MET n 
1 75  PHE n 
1 76  PRO n 
1 77  GLY n 
1 78  PHE n 
1 79  GLU n 
1 80  ALA n 
1 81  VAL n 
1 82  PHE n 
1 83  GLY n 
1 84  CYS n 
1 85  LYS n 
1 86  TRP n 
1 87  GLU n 
1 88  SER n 
1 89  GLN n 
1 90  ASN n 
1 91  ILE n 
1 92  VAL n 
1 93  PHE n 
1 94  LYS n 
1 95  GLU n 
1 96  ILE n 
1 97  THR n 
1 98  ASP n 
1 99  GLU n 
1 100 GLU n 
1 101 ILE n 
1 102 ARG n 
1 103 ARG n 
1 104 TYR n 
1 105 LEU n 
1 106 PHE n 
1 107 ASN n 
1 108 ALA n 
1 109 SER n 
1 110 THR n 
1 111 HIS n 
1 112 LYS n 
1 113 ARG n 
1 114 THR n 
1 115 TYR n 
1 116 ASP n 
1 117 LEU n 
1 118 VAL n 
1 119 THR n 
1 120 LEU n 
1 121 PHE n 
1 122 ASN n 
1 123 ASP n 
1 124 LYS n 
1 125 ILE n 
1 126 ILE n 
1 127 THR n 
1 128 ALA n 
1 129 ASN n 
1 130 LYS n 
1 131 ASN n 
1 132 ASP n 
1 133 GLU n 
1 134 GLU n 
1 135 ARG n 
1 136 VAL n 
1 137 ASP n 
1 138 VAL n 
1 139 TRP n 
1 140 PHE n 
1 141 VAL n 
1 142 ILE n 
1 143 VAL n 
1 144 PRO n 
1 145 GLU n 
1 146 GLU n 
1 147 ILE n 
1 148 TYR n 
1 149 LYS n 
1 150 TYR n 
1 151 CYS n 
1 152 ARG n 
1 153 PRO n 
1 154 ASN n 
1 155 SER n 
1 156 VAL n 
1 157 LEU n 
1 158 PRO n 
1 159 ASN n 
1 160 GLU n 
1 161 LEU n 
1 162 VAL n 
1 163 GLN n 
1 164 THR n 
1 165 LYS n 
1 166 SER n 
1 167 LEU n 
1 168 ILE n 
1 169 SER n 
1 170 LYS n 
1 171 SER n 
1 172 LYS n 
1 173 ALA n 
1 174 LYS n 
1 175 SER n 
1 176 PHE n 
1 177 ARG n 
1 178 TYR n 
1 179 THR n 
1 180 PRO n 
1 181 THR n 
1 182 LEU n 
1 183 PHE n 
1 184 GLU n 
1 185 GLU n 
1 186 PHE n 
1 187 ASN n 
1 188 LYS n 
1 189 LYS n 
1 190 LEU n 
1 191 LYS n 
1 192 GLU n 
1 193 VAL n 
1 194 GLU n 
1 195 LYS n 
1 196 GLU n 
1 197 ALA n 
1 198 LYS n 
1 199 THR n 
1 200 TYR n 
1 201 ASN n 
1 202 TYR n 
1 203 ASP n 
1 204 ALA n 
1 205 GLN n 
1 206 PHE n 
1 207 HIS n 
1 208 ASP n 
1 209 GLN n 
1 210 LEU n 
1 211 LYS n 
1 212 ALA n 
1 213 ARG n 
1 214 LEU n 
1 215 LEU n 
1 216 GLU n 
1 217 HIS n 
1 218 THR n 
1 219 ILE n 
1 220 PRO n 
1 221 THR n 
1 222 GLN n 
1 223 ILE n 
1 224 LEU n 
1 225 ARG n 
1 226 GLU n 
1 227 SER n 
1 228 THR n 
1 229 LEU n 
1 230 ALA n 
1 231 TRP n 
1 232 ARG n 
1 233 ASP n 
1 234 PHE n 
1 235 LYS n 
1 236 ASN n 
1 237 THR n 
1 238 PHE n 
1 239 GLY n 
1 240 ALA n 
1 241 PRO n 
1 242 ILE n 
1 243 ARG n 
1 244 ASP n 
1 245 PHE n 
1 246 SER n 
1 247 LYS n 
1 248 ILE n 
1 249 GLU n 
1 250 GLY n 
1 251 HIS n 
1 252 LEU n 
1 253 ALA n 
1 254 TRP n 
1 255 THR n 
1 256 ILE n 
1 257 SER n 
1 258 THR n 
1 259 ALA n 
1 260 ALA n 
1 261 TYR n 
1 262 TYR n 
1 263 LYS n 
1 264 ALA n 
1 265 GLY n 
1 266 GLY n 
1 267 LYS n 
1 268 PRO n 
1 269 TRP n 
1 270 LYS n 
1 271 LEU n 
1 272 GLY n 
1 273 ASP n 
1 274 ILE n 
1 275 ARG n 
1 276 PRO n 
1 277 GLY n 
1 278 VAL n 
1 279 CYS n 
1 280 TYR n 
1 281 LEU n 
1 282 GLY n 
1 283 LEU n 
1 284 VAL n 
1 285 TYR n 
1 286 LYS n 
1 287 LYS n 
1 288 ILE n 
1 289 GLU n 
1 290 LYS n 
1 291 SER n 
1 292 LYS n 
1 293 ASN n 
1 294 PRO n 
1 295 GLN n 
1 296 ASN n 
1 297 ALA n 
1 298 CYS n 
1 299 CYS n 
1 300 ALA n 
1 301 ALA n 
1 302 GLN n 
1 303 MET n 
1 304 PHE n 
1 305 LEU n 
1 306 ASP n 
1 307 ASN n 
1 308 GLY n 
1 309 ASP n 
1 310 GLY n 
1 311 THR n 
1 312 VAL n 
1 313 PHE n 
1 314 LYS n 
1 315 GLY n 
1 316 GLU n 
1 317 VAL n 
1 318 GLY n 
1 319 PRO n 
1 320 TRP n 
1 321 TYR n 
1 322 ASN n 
1 323 PRO n 
1 324 GLU n 
1 325 LYS n 
1 326 GLY n 
1 327 GLU n 
1 328 TYR n 
1 329 HIS n 
1 330 LEU n 
1 331 LYS n 
1 332 PRO n 
1 333 LYS n 
1 334 GLU n 
1 335 ALA n 
1 336 LYS n 
1 337 ALA n 
1 338 LEU n 
1 339 LEU n 
1 340 THR n 
1 341 GLN n 
1 342 ALA n 
1 343 LEU n 
1 344 GLU n 
1 345 SER n 
1 346 TYR n 
1 347 LYS n 
1 348 GLU n 
1 349 GLN n 
1 350 ASN n 
1 351 LYS n 
1 352 SER n 
1 353 TYR n 
1 354 PRO n 
1 355 LYS n 
1 356 GLU n 
1 357 VAL n 
1 358 PHE n 
1 359 ILE n 
1 360 HIS n 
1 361 ALA n 
1 362 ARG n 
1 363 THR n 
1 364 ARG n 
1 365 PHE n 
1 366 ASN n 
1 367 ASP n 
1 368 GLU n 
1 369 GLU n 
1 370 TRP n 
1 371 ASN n 
1 372 ALA n 
1 373 PHE n 
1 374 ASN n 
1 375 GLU n 
1 376 VAL n 
1 377 THR n 
1 378 PRO n 
1 379 LYS n 
1 380 ASN n 
1 381 THR n 
1 382 ASN n 
1 383 LEU n 
1 384 VAL n 
1 385 GLY n 
1 386 VAL n 
1 387 THR n 
1 388 ILE n 
1 389 THR n 
1 390 LYS n 
1 391 SER n 
1 392 LYS n 
1 393 PRO n 
1 394 LEU n 
1 395 LYS n 
1 396 LEU n 
1 397 TYR n 
1 398 LYS n 
1 399 THR n 
1 400 GLU n 
1 401 GLY n 
1 402 ALA n 
1 403 PHE n 
1 404 PRO n 
1 405 ILE n 
1 406 MET n 
1 407 ARG n 
1 408 GLY n 
1 409 ASN n 
1 410 ALA n 
1 411 TYR n 
1 412 ILE n 
1 413 VAL n 
1 414 ASP n 
1 415 GLU n 
1 416 LYS n 
1 417 LYS n 
1 418 ALA n 
1 419 PHE n 
1 420 LEU n 
1 421 TRP n 
1 422 THR n 
1 423 LEU n 
1 424 GLY n 
1 425 PHE n 
1 426 VAL n 
1 427 PRO n 
1 428 LYS n 
1 429 LEU n 
1 430 GLN n 
1 431 SER n 
1 432 THR n 
1 433 LEU n 
1 434 SER n 
1 435 MET n 
1 436 GLU n 
1 437 VAL n 
1 438 PRO n 
1 439 ASN n 
1 440 PRO n 
1 441 ILE n 
1 442 PHE n 
1 443 ILE n 
1 444 GLU n 
1 445 ILE n 
1 446 ASN n 
1 447 LYS n 
1 448 GLY n 
1 449 GLU n 
1 450 ALA n 
1 451 GLU n 
1 452 ILE n 
1 453 GLN n 
1 454 GLN n 
1 455 VAL n 
1 456 LEU n 
1 457 LYS n 
1 458 ASP n 
1 459 ILE n 
1 460 LEU n 
1 461 ALA n 
1 462 LEU n 
1 463 THR n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 TYR n 
1 468 ASN n 
1 469 ALA n 
1 470 CYS n 
1 471 ILE n 
1 472 TYR n 
1 473 ALA n 
1 474 ASP n 
1 475 GLY n 
1 476 GLU n 
1 477 PRO n 
1 478 VAL n 
1 479 THR n 
1 480 LEU n 
1 481 ARG n 
1 482 PHE n 
1 483 ALA n 
1 484 ASN n 
1 485 LYS n 
1 486 ILE n 
1 487 GLY n 
1 488 GLU n 
1 489 ILE n 
1 490 LEU n 
1 491 THR n 
1 492 ALA n 
1 493 SER n 
1 494 THR n 
1 495 GLU n 
1 496 ILE n 
1 497 LYS n 
1 498 THR n 
1 499 PRO n 
1 500 PRO n 
1 501 LEU n 
1 502 ALA n 
1 503 PHE n 
1 504 LYS n 
1 505 TYR n 
1 506 TYR n 
1 507 ILE n 
2 1   MET n 
2 2   ARG n 
2 3   ASN n 
2 4   LYS n 
2 5   ILE n 
2 6   PHE n 
2 7   ILE n 
2 8   SER n 
2 9   HIS n 
2 10  ALA n 
2 11  THR n 
2 12  PRO n 
2 13  GLU n 
2 14  ASP n 
2 15  ASP n 
2 16  ASP n 
2 17  PHE n 
2 18  THR n 
2 19  ARG n 
2 20  TRP n 
2 21  LEU n 
2 22  SER n 
2 23  LEU n 
2 24  LYS n 
2 25  LEU n 
2 26  ILE n 
2 27  GLY n 
2 28  LEU n 
2 29  GLY n 
2 30  TYR n 
2 31  GLU n 
2 32  VAL n 
2 33  TRP n 
2 34  CYS n 
2 35  ASP n 
2 36  ILE n 
2 37  LEU n 
2 38  PHE n 
2 39  LEU n 
2 40  ASP n 
2 41  LYS n 
2 42  GLY n 
2 43  VAL n 
2 44  ASP n 
2 45  PHE n 
2 46  TRP n 
2 47  SER n 
2 48  THR n 
2 49  ILE n 
2 50  GLU n 
2 51  LYS n 
2 52  GLU n 
2 53  ILE n 
2 54  ARG n 
2 55  GLU n 
2 56  ASN n 
2 57  THR n 
2 58  CYS n 
2 59  LYS n 
2 60  PHE n 
2 61  LEU n 
2 62  ILE n 
2 63  VAL n 
2 64  SER n 
2 65  SER n 
2 66  THR n 
2 67  ALA n 
2 68  GLY n 
2 69  ASN n 
2 70  LYS n 
2 71  ARG n 
2 72  GLU n 
2 73  GLY n 
2 74  VAL n 
2 75  LEU n 
2 76  LYS n 
2 77  GLU n 
2 78  LEU n 
2 79  ALA n 
2 80  VAL n 
2 81  ALA n 
2 82  THR n 
2 83  LYS n 
2 84  VAL n 
2 85  LYS n 
2 86  LYS n 
2 87  HIS n 
2 88  LEU n 
2 89  GLN n 
2 90  ASP n 
2 91  ASP n 
2 92  MET n 
2 93  PHE n 
2 94  ILE n 
2 95  ILE n 
2 96  PRO n 
2 97  LEU n 
2 98  ALA n 
2 99  ILE n 
2 100 ASP n 
2 101 GLU n 
2 102 ASN n 
2 103 LEU n 
2 104 SER n 
2 105 TYR n 
2 106 ASP n 
2 107 ASP n 
2 108 ILE n 
2 109 ASN n 
2 110 ILE n 
2 111 GLU n 
2 112 ILE n 
2 113 VAL n 
2 114 ARG n 
2 115 LEU n 
2 116 ASN n 
2 117 ALA n 
2 118 ILE n 
2 119 ASP n 
2 120 PHE n 
2 121 LYS n 
2 122 LYS n 
2 123 SER n 
2 124 TRP n 
2 125 ALA n 
2 126 LYS n 
2 127 GLY n 
2 128 LEU n 
2 129 GLN n 
2 130 ASP n 
2 131 LEU n 
2 132 LEU n 
2 133 ASP n 
2 134 ALA n 
2 135 PHE n 
2 136 GLU n 
2 137 LYS n 
2 138 GLN n 
2 139 ASN n 
2 140 VAL n 
2 141 PRO n 
2 142 LYS n 
2 143 LYS n 
2 144 PRO n 
2 145 PRO n 
2 146 ASP n 
2 147 HIS n 
2 148 SER n 
2 149 LYS n 
2 150 SER n 
2 151 ASN n 
2 152 LEU n 
2 153 LEU n 
2 154 TYR n 
2 155 GLN n 
2 156 GLN n 
2 157 ILE n 
2 158 PHE n 
2 159 LEU n 
2 160 HIS n 
2 161 ASP n 
2 162 LYS n 
2 163 GLN n 
2 164 ALA n 
2 165 ILE n 
2 166 GLU n 
2 167 LYS n 
2 168 GLU n 
2 169 GLU n 
2 170 THR n 
2 171 TYR n 
2 172 ASP n 
2 173 SER n 
2 174 ASN n 
2 175 TRP n 
2 176 PHE n 
2 177 PRO n 
2 178 ILE n 
2 179 ILE n 
2 180 SER n 
2 181 PHE n 
2 182 PRO n 
2 183 ASN n 
2 184 GLU n 
2 185 LEU n 
2 186 ARG n 
2 187 PHE n 
2 188 HIS n 
2 189 ARG n 
2 190 TYR n 
2 191 ASP n 
2 192 TRP n 
2 193 ARG n 
2 194 LEU n 
2 195 PRO n 
2 196 LYS n 
2 197 GLN n 
2 198 PHE n 
2 199 ASP n 
2 200 VAL n 
2 201 ARG n 
2 202 THR n 
2 203 LEU n 
2 204 ALA n 
2 205 PHE n 
2 206 PRO n 
2 207 ALA n 
2 208 ILE n 
2 209 ARG n 
2 210 TYR n 
2 211 LYS n 
2 212 GLU n 
2 213 TYR n 
2 214 LEU n 
2 215 CYS n 
2 216 THR n 
2 217 PHE n 
2 218 ALA n 
2 219 TRP n 
2 220 GLU n 
2 221 TYR n 
2 222 ASP n 
2 223 PHE n 
2 224 ILE n 
2 225 HIS n 
2 226 GLN n 
2 227 LEU n 
2 228 PRO n 
2 229 LYS n 
2 230 THR n 
2 231 GLU n 
2 232 THR n 
2 233 TYR n 
2 234 ASN n 
2 235 GLY n 
2 236 GLN n 
2 237 GLU n 
2 238 SER n 
2 239 ILE n 
2 240 ARG n 
2 241 ILE n 
2 242 SER n 
2 243 THR n 
2 244 SER n 
2 245 ASP n 
2 246 ILE n 
2 247 LEU n 
2 248 SER n 
2 249 GLY n 
2 250 ARG n 
2 251 TYR n 
2 252 ASP n 
2 253 THR n 
2 254 ASP n 
2 255 PHE n 
2 256 ILE n 
2 257 ARG n 
2 258 ASN n 
2 259 TYR n 
2 260 GLU n 
2 261 CYS n 
2 262 GLN n 
2 263 ARG n 
2 264 LEU n 
2 265 ILE n 
2 266 VAL n 
2 267 GLN n 
2 268 LEU n 
2 269 ILE n 
2 270 ASN n 
2 271 LYS n 
2 272 ALA n 
2 273 PHE n 
2 274 GLU n 
2 275 LEU n 
2 276 ARG n 
2 277 MET n 
2 278 LYS n 
2 279 ASP n 
2 280 LYS n 
2 281 ASN n 
2 282 VAL n 
2 283 ARG n 
2 284 GLU n 
2 285 TYR n 
2 286 GLN n 
2 287 MET n 
2 288 SER n 
2 289 LYS n 
2 290 THR n 
2 291 PHE n 
2 292 ALA n 
2 293 TYR n 
2 294 TRP n 
2 295 ILE n 
2 296 GLU n 
2 297 LYS n 
2 298 GLY n 
2 299 LYS n 
2 300 LEU n 
2 301 GLU n 
2 302 LYS n 
2 303 ASP n 
2 304 LYS n 
2 305 PHE n 
2 306 GLU n 
2 307 LYS n 
2 308 ILE n 
2 309 LYS n 
2 310 LEU n 
2 311 VAL n 
2 312 GLY n 
2 313 LYS n 
2 314 GLN n 
2 315 LYS n 
2 316 ASN n 
2 317 LYS n 
2 318 TYR n 
2 319 TRP n 
2 320 HIS n 
2 321 PHE n 
2 322 GLY n 
2 323 ILE n 
2 324 SER n 
2 325 ALA n 
2 326 ALA n 
2 327 GLY n 
2 328 LYS n 
2 329 LEU n 
2 330 TYR n 
2 331 PRO n 
2 332 SER n 
2 333 PRO n 
2 334 VAL n 
2 335 LEU n 
2 336 MET n 
2 337 VAL n 
2 338 SER n 
2 339 SER n 
2 340 HIS n 
2 341 ILE n 
2 342 ILE n 
2 343 PHE n 
2 344 THR n 
2 345 MET n 
2 346 ASP n 
2 347 GLY n 
2 348 ILE n 
2 349 ASN n 
2 350 LEU n 
2 351 ILE n 
2 352 LYS n 
2 353 SER n 
2 354 LYS n 
2 355 SER n 
2 356 ILE n 
2 357 GLN n 
2 358 HIS n 
2 359 SER n 
2 360 SER n 
2 361 ARG n 
2 362 ARG n 
2 363 LYS n 
2 364 GLN n 
2 365 GLY n 
2 366 LYS n 
2 367 ASN n 
2 368 TRP n 
2 369 TRP n 
2 370 ASN n 
2 371 ASP n 
2 372 LYS n 
2 373 TRP n 
2 374 ARG n 
2 375 GLU n 
2 376 LYS n 
2 377 LEU n 
2 378 LEU n 
2 379 ALA n 
2 380 PHE n 
2 381 ILE n 
2 382 ARG n 
2 383 PHE n 
2 384 LEU n 
2 385 SER n 
2 386 ASP n 
2 387 ASP n 
2 388 GLN n 
2 389 ASN n 
2 390 ALA n 
2 391 ILE n 
2 392 TYR n 
2 393 LEU n 
2 394 ASN n 
2 395 VAL n 
2 396 GLY n 
2 397 SER n 
2 398 GLU n 
2 399 GLU n 
2 400 LYS n 
2 401 ILE n 
2 402 LEU n 
2 403 ILE n 
2 404 SER n 
2 405 ASN n 
2 406 LYS n 
2 407 PRO n 
2 408 LEU n 
2 409 LYS n 
2 410 PHE n 
2 411 PHE n 
2 412 GLY n 
2 413 LYS n 
2 414 MET n 
2 415 SER n 
2 416 TYR n 
2 417 VAL n 
2 418 THR n 
2 419 PRO n 
2 420 SER n 
2 421 GLU n 
3 1   DT  n 
3 2   DG  n 
3 3   DA  n 
3 4   DG  n 
3 5   DG  n 
3 6   DT  n 
3 7   DA  n 
3 8   DG  n 
3 9   DT  n 
3 10  DA  n 
3 11  DG  n 
3 12  DG  n 
3 13  DT  n 
3 14  DT  n 
3 15  DG  n 
3 16  DT  n 
3 17  DA  n 
3 18  DT  n 
3 19  DA  n 
3 20  DG  n 
3 21  DT  n 
4 1   DT  n 
4 2   DA  n 
4 3   DT  n 
4 4   DA  n 
4 5   DC  n 
4 6   DA  n 
4 7   DA  n 
4 8   DC  n 
4 9   DC  n 
4 10  DT  n 
4 11  DA  n 
4 12  DC  n 
4 13  DT  n 
4 14  DA  n 
4 15  DC  n 
4 16  DC  n 
4 17  DT  n 
4 18  DC  n 
4 19  DA  n 
4 20  DT  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' 1 507 ? ? SAMN05660895_1671 ? ? ? ? ? ? 'Thermoflavifilum thermophilum' 1393122 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 421 ? ? SAMN05660895_1670 ? ? ? ? ? ? 'Thermoflavifilum thermophilum' 1393122 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 21 'Thermoflavifilum thermophilum' ? 1393122 ? 
4 1 sample 1 20 'Thermoflavifilum thermophilum' ? 1393122 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   TYR 6   6   6   TYR TYR A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  HIS 16  16  16  HIS HIS A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  CYS 20  20  20  CYS CYS A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  PRO 23  23  23  PRO PRO A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  TYR 65  65  65  TYR TYR A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  HIS 67  67  67  HIS HIS A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  CYS 84  84  84  CYS CYS A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  TRP 86  86  86  TRP TRP A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 TYR 150 150 150 TYR TYR A . n 
A 1 151 CYS 151 151 151 CYS CYS A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 GLN 163 163 163 GLN GLN A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LYS 170 170 ?   ?   ?   A . n 
A 1 171 SER 171 171 ?   ?   ?   A . n 
A 1 172 LYS 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 LYS 174 174 ?   ?   ?   A . n 
A 1 175 SER 175 175 ?   ?   ?   A . n 
A 1 176 PHE 176 176 ?   ?   ?   A . n 
A 1 177 ARG 177 177 ?   ?   ?   A . n 
A 1 178 TYR 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 PRO 180 180 ?   ?   ?   A . n 
A 1 181 THR 181 181 ?   ?   ?   A . n 
A 1 182 LEU 182 182 ?   ?   ?   A . n 
A 1 183 PHE 183 183 ?   ?   ?   A . n 
A 1 184 GLU 184 184 ?   ?   ?   A . n 
A 1 185 GLU 185 185 ?   ?   ?   A . n 
A 1 186 PHE 186 186 ?   ?   ?   A . n 
A 1 187 ASN 187 187 ?   ?   ?   A . n 
A 1 188 LYS 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 LEU 190 190 ?   ?   ?   A . n 
A 1 191 LYS 191 191 ?   ?   ?   A . n 
A 1 192 GLU 192 192 ?   ?   ?   A . n 
A 1 193 VAL 193 193 ?   ?   ?   A . n 
A 1 194 GLU 194 194 ?   ?   ?   A . n 
A 1 195 LYS 195 195 ?   ?   ?   A . n 
A 1 196 GLU 196 196 ?   ?   ?   A . n 
A 1 197 ALA 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 THR 199 199 ?   ?   ?   A . n 
A 1 200 TYR 200 200 ?   ?   ?   A . n 
A 1 201 ASN 201 201 ?   ?   ?   A . n 
A 1 202 TYR 202 202 ?   ?   ?   A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 PHE 206 206 206 PHE PHE A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 HIS 217 217 217 HIS HIS A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 TRP 254 254 254 TRP TRP A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 TRP 269 269 269 TRP TRP A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 ARG 275 275 275 ARG ARG A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 CYS 279 279 279 CYS CYS A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 TYR 285 285 285 TYR TYR A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 LYS 292 292 292 LYS LYS A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 CYS 298 298 298 CYS CYS A . n 
A 1 299 CYS 299 299 299 CYS CYS A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 MET 303 303 303 MET MET A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 TRP 320 320 320 TRP TRP A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 LYS 331 331 331 LYS LYS A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 GLU 348 348 348 GLU GLU A . n 
A 1 349 GLN 349 349 349 GLN GLN A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 LYS 351 351 351 LYS LYS A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 GLU 356 356 356 GLU GLU A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 TRP 370 370 370 TRP TRP A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 PRO 393 393 393 PRO PRO A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 TYR 397 397 397 TYR TYR A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 PHE 403 403 403 PHE PHE A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 ALA 418 418 418 ALA ALA A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 PHE 425 425 425 PHE PHE A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 MET 435 435 435 MET MET A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 ASN 439 439 439 ASN ASN A . n 
A 1 440 PRO 440 440 440 PRO PRO A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 LYS 447 447 447 LYS LYS A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 GLU 451 451 451 GLU GLU A . n 
A 1 452 ILE 452 452 452 ILE ILE A . n 
A 1 453 GLN 453 453 453 GLN GLN A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 ASP 458 458 458 ASP ASP A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 ALA 461 461 461 ALA ALA A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 THR 463 463 463 THR THR A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 ALA 469 469 469 ALA ALA A . n 
A 1 470 CYS 470 470 470 CYS CYS A . n 
A 1 471 ILE 471 471 471 ILE ILE A . n 
A 1 472 TYR 472 472 472 TYR TYR A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 PRO 477 477 477 PRO PRO A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 PHE 482 482 482 PHE PHE A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 ASN 484 484 484 ASN ASN A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 GLU 488 488 488 GLU GLU A . n 
A 1 489 ILE 489 489 489 ILE ILE A . n 
A 1 490 LEU 490 490 490 LEU LEU A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 ILE 496 496 496 ILE ILE A . n 
A 1 497 LYS 497 497 497 LYS LYS A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 PRO 499 499 499 PRO PRO A . n 
A 1 500 PRO 500 500 500 PRO PRO A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 LYS 504 504 504 LYS LYS A . n 
A 1 505 TYR 505 505 505 TYR TYR A . n 
A 1 506 TYR 506 506 506 TYR TYR A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ARG 2   2   2   ARG ARG B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   LYS 4   4   4   LYS LYS B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   PHE 6   6   6   PHE PHE B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   SER 8   8   8   SER SER B . n 
B 2 9   HIS 9   9   9   HIS HIS B . n 
B 2 10  ALA 10  10  10  ALA ALA B . n 
B 2 11  THR 11  11  11  THR THR B . n 
B 2 12  PRO 12  12  12  PRO PRO B . n 
B 2 13  GLU 13  13  13  GLU GLU B . n 
B 2 14  ASP 14  14  14  ASP ASP B . n 
B 2 15  ASP 15  15  15  ASP ASP B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  PHE 17  17  17  PHE PHE B . n 
B 2 18  THR 18  18  18  THR THR B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  TRP 20  20  20  TRP TRP B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  LYS 24  24  24  LYS LYS B . n 
B 2 25  LEU 25  25  25  LEU LEU B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  LEU 28  28  28  LEU LEU B . n 
B 2 29  GLY 29  29  29  GLY GLY B . n 
B 2 30  TYR 30  30  30  TYR TYR B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  VAL 32  32  32  VAL VAL B . n 
B 2 33  TRP 33  33  33  TRP TRP B . n 
B 2 34  CYS 34  34  34  CYS CYS B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  PHE 38  38  38  PHE PHE B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  ASP 40  40  40  ASP ASP B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  PHE 45  45  45  PHE PHE B . n 
B 2 46  TRP 46  46  46  TRP TRP B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  GLU 50  50  50  GLU GLU B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  ILE 53  53  53  ILE ILE B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  GLU 55  55  55  GLU GLU B . n 
B 2 56  ASN 56  56  56  ASN ASN B . n 
B 2 57  THR 57  57  57  THR THR B . n 
B 2 58  CYS 58  58  58  CYS CYS B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  PHE 60  60  60  PHE PHE B . n 
B 2 61  LEU 61  61  61  LEU LEU B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  VAL 63  63  63  VAL VAL B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  SER 65  65  65  SER SER B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  ASN 69  69  69  ASN ASN B . n 
B 2 70  LYS 70  70  70  LYS LYS B . n 
B 2 71  ARG 71  71  71  ARG ARG B . n 
B 2 72  GLU 72  72  72  GLU GLU B . n 
B 2 73  GLY 73  73  73  GLY GLY B . n 
B 2 74  VAL 74  74  74  VAL VAL B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  LEU 78  78  78  LEU LEU B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  VAL 80  80  80  VAL VAL B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  VAL 84  84  84  VAL VAL B . n 
B 2 85  LYS 85  85  85  LYS LYS B . n 
B 2 86  LYS 86  86  86  LYS LYS B . n 
B 2 87  HIS 87  87  87  HIS HIS B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  PHE 93  93  93  PHE PHE B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  ILE 95  95  95  ILE ILE B . n 
B 2 96  PRO 96  96  96  PRO PRO B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  ILE 99  99  99  ILE ILE B . n 
B 2 100 ASP 100 100 100 ASP ASP B . n 
B 2 101 GLU 101 101 101 GLU GLU B . n 
B 2 102 ASN 102 102 102 ASN ASN B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 SER 104 104 104 SER SER B . n 
B 2 105 TYR 105 105 105 TYR TYR B . n 
B 2 106 ASP 106 106 106 ASP ASP B . n 
B 2 107 ASP 107 107 107 ASP ASP B . n 
B 2 108 ILE 108 108 108 ILE ILE B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 ILE 110 110 110 ILE ILE B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 ILE 112 112 112 ILE ILE B . n 
B 2 113 VAL 113 113 113 VAL VAL B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 LEU 115 115 115 LEU LEU B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 ILE 118 118 118 ILE ILE B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 PHE 120 120 120 PHE PHE B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 LYS 122 122 122 LYS LYS B . n 
B 2 123 SER 123 123 123 SER SER B . n 
B 2 124 TRP 124 124 124 TRP TRP B . n 
B 2 125 ALA 125 125 125 ALA ALA B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 GLN 129 129 129 GLN GLN B . n 
B 2 130 ASP 130 130 130 ASP ASP B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 LEU 132 132 132 LEU LEU B . n 
B 2 133 ASP 133 133 133 ASP ASP B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 PHE 135 135 135 PHE PHE B . n 
B 2 136 GLU 136 136 136 GLU GLU B . n 
B 2 137 LYS 137 137 137 LYS LYS B . n 
B 2 138 GLN 138 138 138 GLN GLN B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 VAL 140 140 140 VAL VAL B . n 
B 2 141 PRO 141 141 141 PRO PRO B . n 
B 2 142 LYS 142 142 142 LYS LYS B . n 
B 2 143 LYS 143 143 143 LYS LYS B . n 
B 2 144 PRO 144 144 144 PRO PRO B . n 
B 2 145 PRO 145 145 145 PRO PRO B . n 
B 2 146 ASP 146 146 146 ASP ASP B . n 
B 2 147 HIS 147 147 147 HIS HIS B . n 
B 2 148 SER 148 148 148 SER SER B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 ASN 151 151 151 ASN ASN B . n 
B 2 152 LEU 152 152 152 LEU LEU B . n 
B 2 153 LEU 153 153 153 LEU LEU B . n 
B 2 154 TYR 154 154 154 TYR TYR B . n 
B 2 155 GLN 155 155 155 GLN GLN B . n 
B 2 156 GLN 156 156 156 GLN GLN B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 PHE 158 158 158 PHE PHE B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 HIS 160 160 160 HIS HIS B . n 
B 2 161 ASP 161 161 161 ASP ASP B . n 
B 2 162 LYS 162 162 162 LYS LYS B . n 
B 2 163 GLN 163 163 163 GLN GLN B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 ILE 165 165 165 ILE ALA B . n 
B 2 166 GLU 166 166 166 GLU ALA B . n 
B 2 167 LYS 167 167 167 LYS ALA B . n 
B 2 168 GLU 168 168 168 GLU ALA B . n 
B 2 169 GLU 169 169 169 GLU GLU B . n 
B 2 170 THR 170 170 170 THR THR B . n 
B 2 171 TYR 171 171 171 TYR TYR B . n 
B 2 172 ASP 172 172 172 ASP ASP B . n 
B 2 173 SER 173 173 173 SER SER B . n 
B 2 174 ASN 174 174 174 ASN ASN B . n 
B 2 175 TRP 175 175 175 TRP TRP B . n 
B 2 176 PHE 176 176 176 PHE PHE B . n 
B 2 177 PRO 177 177 177 PRO PRO B . n 
B 2 178 ILE 178 178 178 ILE ILE B . n 
B 2 179 ILE 179 179 179 ILE ILE B . n 
B 2 180 SER 180 180 180 SER SER B . n 
B 2 181 PHE 181 181 181 PHE PHE B . n 
B 2 182 PRO 182 182 182 PRO PRO B . n 
B 2 183 ASN 183 183 183 ASN ASN B . n 
B 2 184 GLU 184 184 184 GLU GLU B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 ARG 186 186 186 ARG ARG B . n 
B 2 187 PHE 187 187 187 PHE PHE B . n 
B 2 188 HIS 188 188 188 HIS HIS B . n 
B 2 189 ARG 189 189 189 ARG ARG B . n 
B 2 190 TYR 190 190 190 TYR TYR B . n 
B 2 191 ASP 191 191 191 ASP ASP B . n 
B 2 192 TRP 192 192 192 TRP TRP B . n 
B 2 193 ARG 193 193 193 ARG ARG B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 PRO 195 195 195 PRO PRO B . n 
B 2 196 LYS 196 196 196 LYS LYS B . n 
B 2 197 GLN 197 197 197 GLN GLN B . n 
B 2 198 PHE 198 198 198 PHE PHE B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 VAL 200 200 200 VAL VAL B . n 
B 2 201 ARG 201 201 201 ARG ARG B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 LEU 203 203 203 LEU LEU B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 PHE 205 205 205 PHE PHE B . n 
B 2 206 PRO 206 206 206 PRO PRO B . n 
B 2 207 ALA 207 207 207 ALA ALA B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 LYS 211 211 211 LYS LYS B . n 
B 2 212 GLU 212 212 212 GLU GLU B . n 
B 2 213 TYR 213 213 213 TYR TYR B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 CYS 215 215 215 CYS CYS B . n 
B 2 216 THR 216 216 216 THR THR B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 TRP 219 219 219 TRP TRP B . n 
B 2 220 GLU 220 220 220 GLU GLU B . n 
B 2 221 TYR 221 221 221 TYR TYR B . n 
B 2 222 ASP 222 222 222 ASP ASP B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 ILE 224 224 224 ILE ILE B . n 
B 2 225 HIS 225 225 225 HIS HIS B . n 
B 2 226 GLN 226 226 226 GLN GLN B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 PRO 228 228 228 PRO PRO B . n 
B 2 229 LYS 229 229 229 LYS LYS B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 GLU 231 231 231 GLU GLU B . n 
B 2 232 THR 232 232 232 THR THR B . n 
B 2 233 TYR 233 233 233 TYR TYR B . n 
B 2 234 ASN 234 234 234 ASN ASN B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 GLN 236 236 236 GLN GLN B . n 
B 2 237 GLU 237 237 237 GLU GLU B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 ARG 240 240 240 ARG ARG B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 SER 242 242 242 SER SER B . n 
B 2 243 THR 243 243 243 THR THR B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 ASP 245 245 245 ASP ASP B . n 
B 2 246 ILE 246 246 246 ILE ILE B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 SER 248 248 248 SER SER B . n 
B 2 249 GLY 249 249 249 GLY GLY B . n 
B 2 250 ARG 250 250 250 ARG ARG B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 ASP 252 252 252 ASP ASP B . n 
B 2 253 THR 253 253 253 THR THR B . n 
B 2 254 ASP 254 254 254 ASP ASP B . n 
B 2 255 PHE 255 255 255 PHE PHE B . n 
B 2 256 ILE 256 256 256 ILE ILE B . n 
B 2 257 ARG 257 257 257 ARG ARG B . n 
B 2 258 ASN 258 258 258 ASN ASN B . n 
B 2 259 TYR 259 259 259 TYR TYR B . n 
B 2 260 GLU 260 260 260 GLU GLU B . n 
B 2 261 CYS 261 261 261 CYS CYS B . n 
B 2 262 GLN 262 262 262 GLN GLN B . n 
B 2 263 ARG 263 263 263 ARG ARG B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 VAL 266 266 266 VAL VAL B . n 
B 2 267 GLN 267 267 267 GLN GLN B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 ILE 269 269 269 ILE ILE B . n 
B 2 270 ASN 270 270 270 ASN ASN B . n 
B 2 271 LYS 271 271 271 LYS LYS B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 PHE 273 273 273 PHE PHE B . n 
B 2 274 GLU 274 274 274 GLU GLU B . n 
B 2 275 LEU 275 275 275 LEU LEU B . n 
B 2 276 ARG 276 276 276 ARG ARG B . n 
B 2 277 MET 277 277 277 MET MET B . n 
B 2 278 LYS 278 278 278 LYS LYS B . n 
B 2 279 ASP 279 279 279 ASP ASP B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 ASN 281 281 281 ASN ASN B . n 
B 2 282 VAL 282 282 282 VAL VAL B . n 
B 2 283 ARG 283 283 283 ARG ARG B . n 
B 2 284 GLU 284 284 284 GLU GLU B . n 
B 2 285 TYR 285 285 285 TYR TYR B . n 
B 2 286 GLN 286 286 286 GLN GLN B . n 
B 2 287 MET 287 287 287 MET MET B . n 
B 2 288 SER 288 288 288 SER SER B . n 
B 2 289 LYS 289 289 289 LYS LYS B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 ALA 292 292 292 ALA ALA B . n 
B 2 293 TYR 293 293 293 TYR TYR B . n 
B 2 294 TRP 294 294 294 TRP TRP B . n 
B 2 295 ILE 295 295 295 ILE ILE B . n 
B 2 296 GLU 296 296 296 GLU GLU B . n 
B 2 297 LYS 297 297 297 LYS LYS B . n 
B 2 298 GLY 298 298 298 GLY GLY B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LEU 300 300 300 LEU LEU B . n 
B 2 301 GLU 301 301 301 GLU GLU B . n 
B 2 302 LYS 302 302 302 LYS LYS B . n 
B 2 303 ASP 303 303 303 ASP ASP B . n 
B 2 304 LYS 304 304 304 LYS LYS B . n 
B 2 305 PHE 305 305 305 PHE PHE B . n 
B 2 306 GLU 306 306 306 GLU GLU B . n 
B 2 307 LYS 307 307 307 LYS LYS B . n 
B 2 308 ILE 308 308 308 ILE ILE B . n 
B 2 309 LYS 309 309 309 LYS LYS B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 VAL 311 311 311 VAL VAL B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 LYS 313 313 313 LYS LYS B . n 
B 2 314 GLN 314 314 314 GLN GLN B . n 
B 2 315 LYS 315 315 315 LYS LYS B . n 
B 2 316 ASN 316 316 316 ASN ASN B . n 
B 2 317 LYS 317 317 317 LYS LYS B . n 
B 2 318 TYR 318 318 318 TYR TYR B . n 
B 2 319 TRP 319 319 319 TRP TRP B . n 
B 2 320 HIS 320 320 320 HIS HIS B . n 
B 2 321 PHE 321 321 321 PHE PHE B . n 
B 2 322 GLY 322 322 322 GLY GLY B . n 
B 2 323 ILE 323 323 323 ILE ILE B . n 
B 2 324 SER 324 324 324 SER SER B . n 
B 2 325 ALA 325 325 325 ALA ALA B . n 
B 2 326 ALA 326 326 326 ALA ALA B . n 
B 2 327 GLY 327 327 327 GLY GLY B . n 
B 2 328 LYS 328 328 328 LYS LYS B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 TYR 330 330 330 TYR TYR B . n 
B 2 331 PRO 331 331 331 PRO PRO B . n 
B 2 332 SER 332 332 332 SER SER B . n 
B 2 333 PRO 333 333 333 PRO PRO B . n 
B 2 334 VAL 334 334 334 VAL VAL B . n 
B 2 335 LEU 335 335 335 LEU LEU B . n 
B 2 336 MET 336 336 336 MET MET B . n 
B 2 337 VAL 337 337 337 VAL VAL B . n 
B 2 338 SER 338 338 338 SER SER B . n 
B 2 339 SER 339 339 339 SER SER B . n 
B 2 340 HIS 340 340 340 HIS HIS B . n 
B 2 341 ILE 341 341 341 ILE ILE B . n 
B 2 342 ILE 342 342 342 ILE ILE B . n 
B 2 343 PHE 343 343 343 PHE PHE B . n 
B 2 344 THR 344 344 344 THR THR B . n 
B 2 345 MET 345 345 345 MET MET B . n 
B 2 346 ASP 346 346 346 ASP ASP B . n 
B 2 347 GLY 347 347 347 GLY GLY B . n 
B 2 348 ILE 348 348 348 ILE ILE B . n 
B 2 349 ASN 349 349 349 ASN ASN B . n 
B 2 350 LEU 350 350 350 LEU LEU B . n 
B 2 351 ILE 351 351 351 ILE ILE B . n 
B 2 352 LYS 352 352 352 LYS LYS B . n 
B 2 353 SER 353 353 353 SER SER B . n 
B 2 354 LYS 354 354 354 LYS LYS B . n 
B 2 355 SER 355 355 355 SER SER B . n 
B 2 356 ILE 356 356 356 ILE ILE B . n 
B 2 357 GLN 357 357 357 GLN GLN B . n 
B 2 358 HIS 358 358 358 HIS HIS B . n 
B 2 359 SER 359 359 359 SER SER B . n 
B 2 360 SER 360 360 360 SER SER B . n 
B 2 361 ARG 361 361 361 ARG ARG B . n 
B 2 362 ARG 362 362 362 ARG ARG B . n 
B 2 363 LYS 363 363 363 LYS LYS B . n 
B 2 364 GLN 364 364 364 GLN GLN B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 LYS 366 366 366 LYS LYS B . n 
B 2 367 ASN 367 367 367 ASN ASN B . n 
B 2 368 TRP 368 368 368 TRP TRP B . n 
B 2 369 TRP 369 369 369 TRP TRP B . n 
B 2 370 ASN 370 370 370 ASN ASN B . n 
B 2 371 ASP 371 371 371 ASP ASP B . n 
B 2 372 LYS 372 372 372 LYS LYS B . n 
B 2 373 TRP 373 373 373 TRP TRP B . n 
B 2 374 ARG 374 374 374 ARG ARG B . n 
B 2 375 GLU 375 375 375 GLU GLU B . n 
B 2 376 LYS 376 376 376 LYS LYS B . n 
B 2 377 LEU 377 377 377 LEU LEU B . n 
B 2 378 LEU 378 378 378 LEU LEU B . n 
B 2 379 ALA 379 379 379 ALA ALA B . n 
B 2 380 PHE 380 380 380 PHE PHE B . n 
B 2 381 ILE 381 381 381 ILE ILE B . n 
B 2 382 ARG 382 382 382 ARG ARG B . n 
B 2 383 PHE 383 383 383 PHE PHE B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 SER 385 385 385 SER SER B . n 
B 2 386 ASP 386 386 386 ASP ASP B . n 
B 2 387 ASP 387 387 387 ASP ASP B . n 
B 2 388 GLN 388 388 388 GLN GLN B . n 
B 2 389 ASN 389 389 389 ASN ASN B . n 
B 2 390 ALA 390 390 390 ALA ALA B . n 
B 2 391 ILE 391 391 391 ILE ILE B . n 
B 2 392 TYR 392 392 392 TYR TYR B . n 
B 2 393 LEU 393 393 393 LEU LEU B . n 
B 2 394 ASN 394 394 394 ASN ASN B . n 
B 2 395 VAL 395 395 395 VAL VAL B . n 
B 2 396 GLY 396 396 396 GLY GLY B . n 
B 2 397 SER 397 397 397 SER SER B . n 
B 2 398 GLU 398 398 398 GLU GLU B . n 
B 2 399 GLU 399 399 399 GLU GLU B . n 
B 2 400 LYS 400 400 400 LYS LYS B . n 
B 2 401 ILE 401 401 401 ILE ILE B . n 
B 2 402 LEU 402 402 402 LEU LEU B . n 
B 2 403 ILE 403 403 403 ILE ILE B . n 
B 2 404 SER 404 404 404 SER SER B . n 
B 2 405 ASN 405 405 405 ASN ASN B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 PRO 407 407 407 PRO PRO B . n 
B 2 408 LEU 408 408 408 LEU LEU B . n 
B 2 409 LYS 409 409 409 LYS ALA B . n 
B 2 410 PHE 410 410 410 PHE PHE B . n 
B 2 411 PHE 411 411 411 PHE PHE B . n 
B 2 412 GLY 412 412 412 GLY GLY B . n 
B 2 413 LYS 413 413 413 LYS LYS B . n 
B 2 414 MET 414 414 414 MET MET B . n 
B 2 415 SER 415 415 415 SER SER B . n 
B 2 416 TYR 416 416 416 TYR TYR B . n 
B 2 417 VAL 417 417 417 VAL VAL B . n 
B 2 418 THR 418 418 418 THR THR B . n 
B 2 419 PRO 419 419 419 PRO PRO B . n 
B 2 420 SER 420 420 ?   ?   ?   B . n 
B 2 421 GLU 421 421 ?   ?   ?   B . n 
C 3 1   DT  1   1   1   DT  DT  C . n 
C 3 2   DG  2   2   2   DG  DG  C . n 
C 3 3   DA  3   3   3   DA  DA  C . n 
C 3 4   DG  4   4   4   DG  DG  C . n 
C 3 5   DG  5   5   5   DG  DG  C . n 
C 3 6   DT  6   6   6   DT  DT  C . n 
C 3 7   DA  7   7   7   DA  DA  C . n 
C 3 8   DG  8   8   8   DG  DG  C . n 
C 3 9   DT  9   9   9   DT  DT  C . n 
C 3 10  DA  10  10  10  DA  DA  C . n 
C 3 11  DG  11  11  11  DG  DG  C . n 
C 3 12  DG  12  12  12  DG  DG  C . n 
C 3 13  DT  13  13  13  DT  DT  C . n 
C 3 14  DT  14  14  14  DT  DT  C . n 
C 3 15  DG  15  15  15  DG  DG  C . n 
C 3 16  DT  16  16  16  DT  DT  C . n 
C 3 17  DA  17  17  17  DA  DA  C . n 
C 3 18  DT  18  18  18  DT  DT  C . n 
C 3 19  DA  19  19  19  DA  DA  C . n 
C 3 20  DG  20  20  20  DG  DG  C . n 
C 3 21  DT  21  21  21  DT  DT  C . n 
D 4 1   DT  1   2   2   DT  DT  D . n 
D 4 2   DA  2   3   3   DA  DA  D . n 
D 4 3   DT  3   4   4   DT  DT  D . n 
D 4 4   DA  4   5   5   DA  DA  D . n 
D 4 5   DC  5   6   6   DC  DC  D . n 
D 4 6   DA  6   7   7   DA  DA  D . n 
D 4 7   DA  7   8   8   DA  DA  D . n 
D 4 8   DC  8   9   9   DC  DC  D . n 
D 4 9   DC  9   10  10  DC  DC  D . n 
D 4 10  DT  10  11  11  DT  DT  D . n 
D 4 11  DA  11  12  12  DA  DA  D . n 
D 4 12  DC  12  13  13  DC  DC  D . n 
D 4 13  DT  13  14  14  DT  DT  D . n 
D 4 14  DA  14  15  15  DA  DA  D . n 
D 4 15  DC  15  16  16  DC  DC  D . n 
D 4 16  DC  16  17  17  DC  DC  D . n 
D 4 17  DT  17  18  18  DT  DT  D . n 
D 4 18  DC  18  19  19  DC  DC  D . n 
D 4 19  DA  19  20  20  DA  DA  D . n 
D 4 20  DT  20  21  21  DT  DT  D . n 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          MG 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     101 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      MG 
_pdbx_nonpoly_scheme.auth_mon_id     MG 
_pdbx_nonpoly_scheme.pdb_strand_id   D 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 392 ? CG  ? A LYS 392 CG  
2  1 Y 1 A LYS 392 ? CD  ? A LYS 392 CD  
3  1 Y 1 A LYS 392 ? CE  ? A LYS 392 CE  
4  1 Y 1 A LYS 392 ? NZ  ? A LYS 392 NZ  
5  1 Y 1 B ARG 114 ? CG  ? B ARG 114 CG  
6  1 Y 1 B ARG 114 ? CD  ? B ARG 114 CD  
7  1 Y 1 B ARG 114 ? NE  ? B ARG 114 NE  
8  1 Y 1 B ARG 114 ? CZ  ? B ARG 114 CZ  
9  1 Y 1 B ARG 114 ? NH1 ? B ARG 114 NH1 
10 1 Y 1 B ARG 114 ? NH2 ? B ARG 114 NH2 
11 1 Y 1 B HIS 160 ? CG  ? B HIS 160 CG  
12 1 Y 1 B HIS 160 ? ND1 ? B HIS 160 ND1 
13 1 Y 1 B HIS 160 ? CD2 ? B HIS 160 CD2 
14 1 Y 1 B HIS 160 ? CE1 ? B HIS 160 CE1 
15 1 Y 1 B HIS 160 ? NE2 ? B HIS 160 NE2 
16 1 Y 1 B ASP 161 ? CG  ? B ASP 161 CG  
17 1 Y 1 B ASP 161 ? OD1 ? B ASP 161 OD1 
18 1 Y 1 B ASP 161 ? OD2 ? B ASP 161 OD2 
19 1 Y 1 B LYS 162 ? CG  ? B LYS 162 CG  
20 1 Y 1 B LYS 162 ? CD  ? B LYS 162 CD  
21 1 Y 1 B LYS 162 ? CE  ? B LYS 162 CE  
22 1 Y 1 B LYS 162 ? NZ  ? B LYS 162 NZ  
23 1 Y 1 B ILE 165 ? CG1 ? B ILE 165 CG1 
24 1 Y 1 B ILE 165 ? CG2 ? B ILE 165 CG2 
25 1 Y 1 B ILE 165 ? CD1 ? B ILE 165 CD1 
26 1 Y 1 B GLU 166 ? CG  ? B GLU 166 CG  
27 1 Y 1 B GLU 166 ? CD  ? B GLU 166 CD  
28 1 Y 1 B GLU 166 ? OE1 ? B GLU 166 OE1 
29 1 Y 1 B GLU 166 ? OE2 ? B GLU 166 OE2 
30 1 Y 1 B LYS 167 ? CG  ? B LYS 167 CG  
31 1 Y 1 B LYS 167 ? CD  ? B LYS 167 CD  
32 1 Y 1 B LYS 167 ? CE  ? B LYS 167 CE  
33 1 Y 1 B LYS 167 ? NZ  ? B LYS 167 NZ  
34 1 Y 1 B GLU 168 ? CG  ? B GLU 168 CG  
35 1 Y 1 B GLU 168 ? CD  ? B GLU 168 CD  
36 1 Y 1 B GLU 168 ? OE1 ? B GLU 168 OE1 
37 1 Y 1 B GLU 168 ? OE2 ? B GLU 168 OE2 
38 1 Y 1 B ARG 193 ? CG  ? B ARG 193 CG  
39 1 Y 1 B ARG 193 ? CD  ? B ARG 193 CD  
40 1 Y 1 B ARG 193 ? NE  ? B ARG 193 NE  
41 1 Y 1 B ARG 193 ? CZ  ? B ARG 193 CZ  
42 1 Y 1 B ARG 193 ? NH1 ? B ARG 193 NH1 
43 1 Y 1 B ARG 193 ? NH2 ? B ARG 193 NH2 
44 1 Y 1 B LYS 289 ? CG  ? B LYS 289 CG  
45 1 Y 1 B LYS 289 ? CD  ? B LYS 289 CD  
46 1 Y 1 B LYS 289 ? CE  ? B LYS 289 CE  
47 1 Y 1 B LYS 289 ? NZ  ? B LYS 289 NZ  
48 1 Y 1 B LYS 366 ? CG  ? B LYS 366 CG  
49 1 Y 1 B LYS 366 ? CD  ? B LYS 366 CD  
50 1 Y 1 B LYS 366 ? CE  ? B LYS 366 CE  
51 1 Y 1 B LYS 366 ? NZ  ? B LYS 366 NZ  
52 1 Y 1 B LYS 409 ? CG  ? B LYS 409 CG  
53 1 Y 1 B LYS 409 ? CD  ? B LYS 409 CD  
54 1 Y 1 B LYS 409 ? CE  ? B LYS 409 CE  
55 1 Y 1 B LYS 409 ? NZ  ? B LYS 409 NZ  
56 1 Y 1 B PHE 411 ? CG  ? B PHE 411 CG  
57 1 Y 1 B PHE 411 ? CD1 ? B PHE 411 CD1 
58 1 Y 1 B PHE 411 ? CD2 ? B PHE 411 CD2 
59 1 Y 1 B PHE 411 ? CE1 ? B PHE 411 CE1 
60 1 Y 1 B PHE 411 ? CE2 ? B PHE 411 CE2 
61 1 Y 1 B PHE 411 ? CZ  ? B PHE 411 CZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.7.2.1     2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? 7.21        3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? 7.21        4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9L9X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     140.420 
_cell.length_a_esd                 ? 
_cell.length_b                     140.420 
_cell.length_b_esd                 ? 
_cell.length_c                     176.710 
_cell.length_c_esd                 ? 
_cell.volume                       3017516.795 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9L9X 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            
;P 32 2"
;
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9L9X 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          70.46 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M BICINE, pH=8.5, 4.6% PEG4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-12-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL10U2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL10U2 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          544.34 
_reflns.entry_id                                       9L9X 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              6.70 
_reflns.d_resolution_low                               29.27 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     3669 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                17.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.048 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    6.70 
_reflns_shell.d_res_low                                     6.88 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             277 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.900 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               566.08 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9L9X 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            6.70 
_refine.ls_d_res_low                             19.50 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     3669 
_refine.ls_number_reflns_R_free                  192 
_refine.ls_number_reflns_R_work                  3477 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.54 
_refine.ls_percent_reflns_R_free                 5.23 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2505 
_refine.ls_R_factor_R_free                       0.3190 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2468 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.3780 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            1.1026 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       6.70 
_refine_hist.d_res_low                        19.50 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               8119 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7279 
_refine_hist.pdbx_number_atoms_nucleic_acid   839 
_refine_hist.pdbx_number_atoms_ligand         1 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0158  ? 8401  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.5246  ? 11542 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0710  ? 1253  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0092  ? 1322  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 28.1825 ? 3183  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       6.70 
_refine_ls_shell.d_res_low                        19.50 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             192 
_refine_ls_shell.number_reflns_R_work             3477 
_refine_ls_shell.percent_reflns_obs               99.54 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.2468 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.3190 
# 
_struct.entry_id                     9L9X 
_struct.title                        'Structure of SPARTA in complex with guide DNA and a 20nt target DNA' 
_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        9L9X 
_struct_keywords.text            'Ago, TIR-APAZ, DNA, NADase, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1I7NFD7_9BACT A0A1I7NFD7 ? 1 
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
1 
2 UNP A0A1I7NFG5_9BACT A0A1I7NFG5 ? 2 
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
1 
3 PDB 9L9X             9L9X       ? 3 ? 1 
4 PDB 9L9X             9L9X       ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9L9X A 1 ? 507 ? A0A1I7NFD7 1 ? 507 ? 1 507 
2 2 9L9X B 1 ? 421 ? A0A1I7NFG5 1 ? 421 ? 1 421 
3 3 9L9X C 1 ? 21  ? 9L9X       1 ? 21  ? 1 21  
4 4 9L9X D 1 ? 20  ? 9L9X       2 ? 21  ? 2 21  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10860 ? 
1 MORE         -80   ? 
1 'SSA (A^2)'  44220 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 15  ? GLY A 17  ? ALA A 15  GLY A 17  5 ? 3  
HELX_P HELX_P2  AA2 ASP A 22  ? GLY A 31  ? ASP A 22  GLY A 31  1 ? 10 
HELX_P HELX_P3  AA3 THR A 46  ? LYS A 62  ? THR A 46  LYS A 62  1 ? 17 
HELX_P HELX_P4  AA4 GLY A 77  ? GLY A 83  ? GLY A 77  GLY A 83  1 ? 7  
HELX_P HELX_P5  AA5 THR A 97  ? PHE A 106 ? THR A 97  PHE A 106 1 ? 10 
HELX_P HELX_P6  AA6 SER A 109 ? ASP A 132 ? SER A 109 ASP A 132 1 ? 24 
HELX_P HELX_P7  AA7 PRO A 144 ? CYS A 151 ? PRO A 144 CYS A 151 1 ? 8  
HELX_P HELX_P8  AA8 GLN A 205 ? LEU A 214 ? GLN A 205 LEU A 214 1 ? 10 
HELX_P HELX_P9  AA9 GLU A 226 ? ALA A 230 ? GLU A 226 ALA A 230 1 ? 5  
HELX_P HELX_P10 AB1 TRP A 231 ? PHE A 234 ? TRP A 231 PHE A 234 5 ? 4  
HELX_P HELX_P11 AB2 ILE A 248 ? GLY A 265 ? ILE A 248 GLY A 265 1 ? 18 
HELX_P HELX_P12 AB3 LYS A 331 ? LYS A 351 ? LYS A 331 LYS A 351 1 ? 21 
HELX_P HELX_P13 AB4 ASN A 366 ? THR A 377 ? ASN A 366 THR A 377 1 ? 12 
HELX_P HELX_P14 AB5 GLU A 451 ? THR A 463 ? GLU A 451 THR A 463 1 ? 13 
HELX_P HELX_P15 AB6 LYS A 464 ? ASN A 466 ? LYS A 464 ASN A 466 5 ? 3  
HELX_P HELX_P16 AB7 PRO A 477 ? PHE A 482 ? PRO A 477 PHE A 482 1 ? 6  
HELX_P HELX_P17 AB8 PHE A 482 ? SER A 493 ? PHE A 482 SER A 493 1 ? 12 
HELX_P HELX_P18 AB9 PHE A 503 ? ILE A 507 ? PHE A 503 ILE A 507 1 ? 5  
HELX_P HELX_P19 AC1 ASP B 14  ? GLY B 29  ? ASP B 14  GLY B 29  1 ? 16 
HELX_P HELX_P20 AC2 ASP B 44  ? GLU B 55  ? ASP B 44  GLU B 55  1 ? 12 
HELX_P HELX_P21 AC3 SER B 65  ? LYS B 70  ? SER B 65  LYS B 70  1 ? 6  
HELX_P HELX_P22 AC4 ARG B 71  ? GLN B 89  ? ARG B 71  GLN B 89  1 ? 19 
HELX_P HELX_P23 AC5 ASP B 90  ? MET B 92  ? ASP B 90  MET B 92  5 ? 3  
HELX_P HELX_P24 AC6 ASN B 109 ? ARG B 114 ? ASN B 109 ARG B 114 1 ? 6  
HELX_P HELX_P25 AC7 SER B 123 ? GLN B 138 ? SER B 123 GLN B 138 1 ? 16 
HELX_P HELX_P26 AC8 ASP B 146 ? ILE B 157 ? ASP B 146 ILE B 157 1 ? 12 
HELX_P HELX_P27 AC9 PHE B 158 ? ASP B 161 ? PHE B 158 ASP B 161 5 ? 4  
HELX_P HELX_P28 AD1 TYR B 190 ? LEU B 194 ? TYR B 190 LEU B 194 5 ? 5  
HELX_P HELX_P29 AD2 TRP B 219 ? PHE B 223 ? TRP B 219 PHE B 223 5 ? 5  
HELX_P HELX_P30 AD3 SER B 242 ? LEU B 247 ? SER B 242 LEU B 247 1 ? 6  
HELX_P HELX_P31 AD4 ARG B 257 ? ASP B 279 ? ARG B 257 ASP B 279 1 ? 23 
HELX_P HELX_P32 AD5 LEU B 300 ? LYS B 304 ? LEU B 300 LYS B 304 5 ? 5  
HELX_P HELX_P33 AD6 SER B 353 ? LYS B 366 ? SER B 353 LYS B 366 1 ? 14 
HELX_P HELX_P34 AD7 TRP B 369 ? SER B 385 ? TRP B 369 SER B 385 1 ? 17 
# 
_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 
hydrog1  hydrog ? ? C DT 1  N3 ? ? ? 1_555 D DT 20 O4 ? ? C DT 1  D DT 21 1_555 ? ? ? ? ? ? TYPE_12_PAIR    ? ? ? 
hydrog2  hydrog ? ? C DT 1  O4 ? ? ? 1_555 D DT 20 N3 ? ? C DT 1  D DT 21 1_555 ? ? ? ? ? ? TYPE_12_PAIR    ? ? ? 
hydrog3  hydrog ? ? C DG 2  N2 ? ? ? 1_555 D DC 18 O2 ? ? C DG 2  D DC 19 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog4  hydrog ? ? C DA 3  N1 ? ? ? 1_555 D DT 17 N3 ? ? C DA 3  D DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog5  hydrog ? ? C DA 3  N6 ? ? ? 1_555 D DT 17 O4 ? ? C DA 3  D DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog6  hydrog ? ? C DG 4  N1 ? ? ? 1_555 D DC 16 N3 ? ? C DG 4  D DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog7  hydrog ? ? C DG 4  N2 ? ? ? 1_555 D DC 16 O2 ? ? C DG 4  D DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog8  hydrog ? ? C DG 4  O6 ? ? ? 1_555 D DC 16 N4 ? ? C DG 4  D DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog9  hydrog ? ? C DG 5  N1 ? ? ? 1_555 D DC 15 N3 ? ? C DG 5  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog10 hydrog ? ? C DG 5  N2 ? ? ? 1_555 D DC 15 O2 ? ? C DG 5  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog11 hydrog ? ? C DG 5  O6 ? ? ? 1_555 D DC 15 N4 ? ? C DG 5  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog12 hydrog ? ? C DT 6  N3 ? ? ? 1_555 D DA 14 N1 ? ? C DT 6  D DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog13 hydrog ? ? C DT 6  O4 ? ? ? 1_555 D DA 14 N6 ? ? C DT 6  D DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog14 hydrog ? ? C DA 7  N1 ? ? ? 1_555 D DT 13 N3 ? ? C DA 7  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog15 hydrog ? ? C DA 7  N6 ? ? ? 1_555 D DT 13 O4 ? ? C DA 7  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog16 hydrog ? ? C DG 8  O6 ? ? ? 1_555 D DA 11 N6 ? ? C DG 8  D DA 12 1_555 ? ? ? ? ? ? 'DG-DA MISPAIR' ? ? ? 
hydrog17 hydrog ? ? C DG 8  O6 ? ? ? 1_555 D DC 12 N4 ? ? C DG 8  D DC 13 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog18 hydrog ? ? C DT 9  N3 ? ? ? 1_555 D DA 11 N1 ? ? C DT 9  D DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog19 hydrog ? ? C DT 9  O4 ? ? ? 1_555 D DA 11 N6 ? ? C DT 9  D DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog20 hydrog ? ? C DA 10 N1 ? ? ? 1_555 D DT 10 N3 ? ? C DA 10 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog21 hydrog ? ? C DA 10 N6 ? ? ? 1_555 D DT 10 O4 ? ? C DA 10 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog22 hydrog ? ? C DG 11 N1 ? ? ? 1_555 D DC 9  N3 ? ? C DG 11 D DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog23 hydrog ? ? C DG 11 N2 ? ? ? 1_555 D DC 9  O2 ? ? C DG 11 D DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog24 hydrog ? ? C DG 11 O6 ? ? ? 1_555 D DC 9  N4 ? ? C DG 11 D DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog25 hydrog ? ? C DG 12 O6 ? ? ? 1_555 D DC 8  N4 ? ? C DG 12 D DC 9  1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog26 hydrog ? ? C DT 13 O4 ? ? ? 1_555 D DA 7  N6 ? ? C DT 13 D DA 8  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? ? 
hydrog27 hydrog ? ? C DT 14 N3 ? ? ? 1_555 D DA 6  N1 ? ? C DT 14 D DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog28 hydrog ? ? C DT 14 O4 ? ? ? 1_555 D DA 6  N6 ? ? C DT 14 D DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog29 hydrog ? ? C DG 15 N1 ? ? ? 1_555 D DC 5  N3 ? ? C DG 15 D DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog30 hydrog ? ? C DG 15 N2 ? ? ? 1_555 D DC 5  O2 ? ? C DG 15 D DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog31 hydrog ? ? C DG 15 O6 ? ? ? 1_555 D DC 5  N4 ? ? C DG 15 D DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog32 hydrog ? ? C DT 16 N3 ? ? ? 1_555 D DA 4  N1 ? ? C DT 16 D DA 5  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog33 hydrog ? ? C DT 16 O4 ? ? ? 1_555 D DA 4  N6 ? ? C DT 16 D DA 5  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog34 hydrog ? ? C DA 17 N1 ? ? ? 1_555 D DA 2  N6 ? ? C DA 17 D DA 3  1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ? ? ? 
hydrog35 hydrog ? ? C DA 17 N1 ? ? ? 1_555 D DT 3  N3 ? ? C DA 17 D DT 4  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? ? 
hydrog36 hydrog ? ? C DT 18 N3 ? ? ? 1_555 D DA 2  N1 ? ? C DT 18 D DA 3  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog37 hydrog ? ? C DT 18 O4 ? ? ? 1_555 D DA 2  N6 ? ? C DT 18 D DA 3  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog38 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 1  N3 ? ? C DA 19 D DT 2  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 11  B . ? THR 11  B PRO 12  B ? PRO 12  B 1 -3.39 
2 TYR 330 B . ? TYR 330 B PRO 331 B ? PRO 331 B 1 -0.04 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 3  ? 
AA3 ? 4  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
AA8 ? 5  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 5  ? 
# 
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  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 5   ? TYR A 6   ? ILE A 5   TYR A 6   
AA1 2  ASN A 409 ? ILE A 412 ? ASN A 409 ILE A 412 
AA1 3  LYS A 417 ? LEU A 420 ? LYS A 417 LEU A 420 
AA1 4  ILE A 441 ? LYS A 447 ? ILE A 441 LYS A 447 
AA1 5  ASN A 382 ? THR A 389 ? ASN A 382 THR A 389 
AA1 6  GLU A 356 ? ALA A 361 ? GLU A 356 ALA A 361 
AA1 7  VAL A 278 ? LYS A 287 ? VAL A 278 LYS A 287 
AA1 8  ASN A 296 ? PHE A 304 ? ASN A 296 PHE A 304 
AA1 9  THR A 311 ? PRO A 319 ? THR A 311 PRO A 319 
AA1 10 LEU A 501 ? ALA A 502 ? LEU A 501 ALA A 502 
AA2 1  GLN A 18  ? CYS A 20  ? GLN A 18  CYS A 20  
AA2 2  ILE A 12  ? PHE A 14  ? ILE A 12  PHE A 14  
AA2 3  LYS A 270 ? LEU A 271 ? LYS A 270 LEU A 271 
AA3 1  TRP A 86  ? PHE A 93  ? TRP A 86  PHE A 93  
AA3 2  ILE A 39  ? VAL A 43  ? ILE A 39  VAL A 43  
AA3 3  VAL A 138 ? VAL A 143 ? VAL A 138 VAL A 143 
AA3 4  THR A 221 ? ARG A 225 ? THR A 221 ARG A 225 
AA4 1  TYR A 321 ? ASN A 322 ? TYR A 321 ASN A 322 
AA4 2  GLU A 327 ? TYR A 328 ? GLU A 327 TYR A 328 
AA5 1  TYR A 397 ? LYS A 398 ? TYR A 397 LYS A 398 
AA5 2  ALA B 164 ? ASP B 172 ? ALA B 164 ASP B 172 
AA5 3  LYS B 409 ? TYR B 416 ? LYS B 409 TYR B 416 
AA6 1  PHE A 425 ? VAL A 426 ? PHE A 425 VAL A 426 
AA6 2  SER A 431 ? THR A 432 ? SER A 431 THR A 432 
AA7 1  GLU B 31  ? TRP B 33  ? GLU B 31  TRP B 33  
AA7 2  LYS B 4   ? SER B 8   ? LYS B 4   SER B 8   
AA7 3  THR B 57  ? VAL B 63  ? THR B 57  VAL B 63  
AA7 4  ILE B 94  ? ALA B 98  ? ILE B 94  ALA B 98  
AA7 5  ILE B 118 ? ASP B 119 ? ILE B 118 ASP B 119 
AA8 1  ALA B 326 ? LYS B 328 ? ALA B 326 LYS B 328 
AA8 2  VAL B 334 ? MET B 336 ? VAL B 334 MET B 336 
AA8 3  TRP B 175 ? SER B 180 ? TRP B 175 SER B 180 
AA8 4  LYS B 400 ? SER B 404 ? LYS B 400 SER B 404 
AA8 5  ALA B 390 ? ASN B 394 ? ALA B 390 ASN B 394 
AA9 1  ILE B 208 ? TYR B 210 ? ILE B 208 TYR B 210 
AA9 2  TYR B 213 ? THR B 216 ? TYR B 213 THR B 216 
AA9 3  LEU B 185 ? HIS B 188 ? LEU B 185 HIS B 188 
AA9 4  ILE B 239 ? ILE B 241 ? ILE B 239 ILE B 241 
AB1 1  ARG B 283 ? GLN B 286 ? ARG B 283 GLN B 286 
AB1 2  PHE B 291 ? TRP B 294 ? PHE B 291 TRP B 294 
AB1 3  LYS B 317 ? ILE B 323 ? LYS B 317 ILE B 323 
AB1 4  VAL B 311 ? GLN B 314 ? VAL B 311 GLN B 314 
AB2 1  ARG B 283 ? GLN B 286 ? ARG B 283 GLN B 286 
AB2 2  PHE B 291 ? TRP B 294 ? PHE B 291 TRP B 294 
AB2 3  LYS B 317 ? ILE B 323 ? LYS B 317 ILE B 323 
AB2 4  SER B 339 ? ASP B 346 ? SER B 339 ASP B 346 
AB2 5  ASN B 349 ? LEU B 350 ? ASN B 349 LEU B 350 
# 
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  N ILE A 5   ? N ILE A 5   O ALA A 410 ? O ALA A 410 
AA1 2 3  N TYR A 411 ? N TYR A 411 O PHE A 419 ? O PHE A 419 
AA1 3 4  N LEU A 420 ? N LEU A 420 O ILE A 441 ? O ILE A 441 
AA1 4 5  O LYS A 447 ? O LYS A 447 N GLY A 385 ? N GLY A 385 
AA1 5 6  O VAL A 384 ? O VAL A 384 N ILE A 359 ? N ILE A 359 
AA1 6 7  O HIS A 360 ? O HIS A 360 N LEU A 281 ? N LEU A 281 
AA1 7 8  N GLY A 282 ? N GLY A 282 O GLN A 302 ? O GLN A 302 
AA1 8 9  N MET A 303 ? N MET A 303 O THR A 311 ? O THR A 311 
AA1 9 10 N VAL A 312 ? N VAL A 312 O LEU A 501 ? O LEU A 501 
AA2 1 2  O CYS A 20  ? O CYS A 20  N ILE A 12  ? N ILE A 12  
AA2 2 3  N LEU A 13  ? N LEU A 13  O LYS A 270 ? O LYS A 270 
AA3 1 2  O VAL A 92  ? O VAL A 92  N SER A 41  ? N SER A 41  
AA3 2 3  N GLY A 42  ? N GLY A 42  O PHE A 140 ? O PHE A 140 
AA3 3 4  N TRP A 139 ? N TRP A 139 O GLN A 222 ? O GLN A 222 
AA4 1 2  N ASN A 322 ? N ASN A 322 O GLU A 327 ? O GLU A 327 
AA5 1 2  N TYR A 397 ? N TYR A 397 O ASP B 172 ? O ASP B 172 
AA5 2 3  N LYS B 167 ? N LYS B 167 O MET B 414 ? O MET B 414 
AA6 1 2  N VAL A 426 ? N VAL A 426 O SER A 431 ? O SER A 431 
AA7 1 2  O TRP B 33  ? O TRP B 33  N ILE B 7   ? N ILE B 7   
AA7 2 3  N SER B 8   ? N SER B 8   O LEU B 61  ? O LEU B 61  
AA7 3 4  N ILE B 62  ? N ILE B 62  O LEU B 97  ? O LEU B 97  
AA7 4 5  N ALA B 98  ? N ALA B 98  O ILE B 118 ? O ILE B 118 
AA8 1 2  N ALA B 326 ? N ALA B 326 O MET B 336 ? O MET B 336 
AA8 2 3  O LEU B 335 ? O LEU B 335 N PHE B 176 ? N PHE B 176 
AA8 3 4  N ILE B 179 ? N ILE B 179 O LEU B 402 ? O LEU B 402 
AA8 4 5  O ILE B 403 ? O ILE B 403 N ILE B 391 ? N ILE B 391 
AA9 1 2  N ILE B 208 ? N ILE B 208 O CYS B 215 ? O CYS B 215 
AA9 2 3  O LEU B 214 ? O LEU B 214 N HIS B 188 ? N HIS B 188 
AA9 3 4  N LEU B 185 ? N LEU B 185 O ILE B 241 ? O ILE B 241 
AB1 1 2  N TYR B 285 ? N TYR B 285 O ALA B 292 ? O ALA B 292 
AB1 2 3  N TYR B 293 ? N TYR B 293 O ILE B 323 ? O ILE B 323 
AB1 3 4  O TRP B 319 ? O TRP B 319 N GLY B 312 ? N GLY B 312 
AB2 1 2  N TYR B 285 ? N TYR B 285 O ALA B 292 ? O ALA B 292 
AB2 2 3  N TYR B 293 ? N TYR B 293 O ILE B 323 ? O ILE B 323 
AB2 3 4  N GLY B 322 ? N GLY B 322 O HIS B 340 ? O HIS B 340 
AB2 4 5  N ASP B 346 ? N ASP B 346 O ASN B 349 ? O ASN B 349 
# 
_pdbx_entry_details.entry_id                   9L9X 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG1 A THR 432 ? ? O   A SER 434 ? ? 1.95 
2  1 OG1 A THR 399 ? ? O   B THR 170 ? ? 1.96 
3  1 O   B GLU 184 ? ? NH2 B ARG 186 ? ? 1.97 
4  1 O   A PRO 404 ? ? OH  B TYR 416 ? ? 2.02 
5  1 NE2 A GLN 302 ? ? O   A THR 479 ? ? 2.02 
6  1 OH  A TYR 262 ? ? OD1 A ASP 309 ? ? 2.03 
7  1 OD1 B ASP 199 ? ? NH2 B ARG 201 ? ? 2.14 
8  1 O   A TRP 254 ? ? OG1 A THR 258 ? ? 2.15 
9  1 NE  A ARG 225 ? ? OG  A SER 227 ? ? 2.15 
10 1 N6  C DA  19  ? ? O4  D DT  2   ? ? 2.15 
11 1 O   A ALA 253 ? ? OG  A SER 257 ? ? 2.16 
12 1 OG1 B THR 253 ? ? O   B ILE 256 ? ? 2.17 
13 1 NE2 B HIS 358 ? ? OP2 D DT  14  ? ? 2.17 
14 1 O   A ASN 122 ? ? N   A ILE 126 ? ? 2.17 
15 1 N2  C DG  11  ? ? O2  D DT  11  ? ? 2.18 
16 1 NZ  A LYS 59  ? ? OE1 A GLU 249 ? ? 2.18 
17 1 O   A THR 463 ? ? CB  A ASP 474 ? ? 2.18 
18 1 CB  A THR 463 ? ? O   A ASP 474 ? ? 2.18 
19 1 OE1 A GLU 9   ? ? NZ  A LYS 464 ? ? 2.19 
20 1 OD1 A ASP 414 ? ? OH  B TYR 330 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NZ 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    LYS 
_pdbx_validate_symm_contact.auth_seq_id_1     309 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OP1 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    DT 
_pdbx_validate_symm_contact.auth_seq_id_2     18 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_654 
_pdbx_validate_symm_contact.dist              2.06 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CG    A LEU 50  ? ? CD2   A LEU 50  ? ? 1.739 1.514 0.225  0.037 N 
2  1 CZ    B PHE 176 ? ? CE2   B PHE 176 ? ? 1.234 1.369 -0.135 0.019 N 
3  1 CB    B SER 360 ? ? OG    B SER 360 ? ? 1.210 1.418 -0.208 0.013 N 
4  1 P     C DT  1   ? ? OP3   C DT  1   ? ? 1.479 1.607 -0.128 0.012 N 
5  1 "C1'" C DT  1   ? ? N1    C DT  1   ? ? 1.647 1.488 0.159  0.013 N 
6  1 C8    C DG  2   ? ? N9    C DG  2   ? ? 1.431 1.374 0.057  0.007 N 
7  1 "O3'" C DA  7   ? ? "C3'" C DA  7   ? ? 1.361 1.419 -0.058 0.006 N 
8  1 "O3'" C DG  15  ? ? "C3'" C DG  15  ? ? 1.527 1.435 0.092  0.013 N 
9  1 "O3'" C DT  16  ? ? "C3'" C DT  16  ? ? 1.520 1.435 0.085  0.013 N 
10 1 "O3'" C DA  17  ? ? "C3'" C DA  17  ? ? 1.375 1.419 -0.044 0.006 N 
11 1 "O3'" C DA  19  ? ? "C3'" C DA  19  ? ? 1.362 1.419 -0.057 0.006 N 
12 1 "C1'" D DC  9   ? ? N1    D DC  9   ? ? 1.605 1.488 0.117  0.013 N 
13 1 "C5'" D DC  10  ? ? "C4'" D DC  10  ? ? 1.557 1.512 0.045  0.007 N 
14 1 "O3'" D DC  16  ? ? "C3'" D DC  16  ? ? 1.382 1.419 -0.037 0.006 N 
15 1 C6    D DT  18  ? ? N1    D DT  18  ? ? 1.331 1.378 -0.047 0.007 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB    A ASP 132 ? ? CG    A ASP 132 ? ? OD2 A ASP 132 ? ? 125.71 118.30 7.41   0.90 N 
2  1 CA    A LEU 283 ? ? CB    A LEU 283 ? ? CG  A LEU 283 ? ? 101.28 115.30 -14.02 2.30 N 
3  1 CA    B CYS 34  ? ? CB    B CYS 34  ? ? SG  B CYS 34  ? ? 121.39 114.20 7.19   1.10 N 
4  1 CG    B PHE 176 ? ? CD1   B PHE 176 ? ? CE1 B PHE 176 ? ? 113.20 120.80 -7.60  1.10 N 
5  1 NE    B ARG 276 ? ? CZ    B ARG 276 ? ? NH1 B ARG 276 ? ? 124.83 120.30 4.53   0.50 N 
6  1 NE    B ARG 276 ? ? CZ    B ARG 276 ? ? NH2 B ARG 276 ? ? 116.07 120.30 -4.23  0.50 N 
7  1 CA    B LEU 335 ? ? CB    B LEU 335 ? ? CG  B LEU 335 ? ? 96.23  115.30 -19.07 2.30 N 
8  1 CA    B LEU 377 ? ? CB    B LEU 377 ? ? CG  B LEU 377 ? ? 131.83 115.30 16.53  2.30 N 
9  1 "O4'" C DG  2   ? ? "C1'" C DG  2   ? ? N9  C DG  2   ? ? 111.40 108.30 3.10   0.30 N 
10 1 "O4'" C DG  5   ? ? "C1'" C DG  5   ? ? N9  C DG  5   ? ? 111.74 108.30 3.44   0.30 N 
11 1 "O4'" C DT  6   ? ? "C1'" C DT  6   ? ? N1  C DT  6   ? ? 110.99 108.30 2.69   0.30 N 
12 1 "O4'" C DT  13  ? ? "C1'" C DT  13  ? ? N1  C DT  13  ? ? 110.76 108.30 2.46   0.30 N 
13 1 "O4'" C DG  15  ? ? "C1'" C DG  15  ? ? N9  C DG  15  ? ? 111.20 108.30 2.90   0.30 N 
14 1 "O4'" C DT  16  ? ? "C1'" C DT  16  ? ? N1  C DT  16  ? ? 110.73 108.30 2.43   0.30 N 
15 1 "C3'" C DT  16  ? ? "O3'" C DT  16  ? ? P   C DA  17  ? ? 126.92 119.70 7.22   1.20 Y 
16 1 "O4'" D DT  2   ? ? "C1'" D DT  2   ? ? N1  D DT  2   ? ? 110.37 108.30 2.07   0.30 N 
17 1 "O4'" D DC  9   ? ? "C1'" D DC  9   ? ? N1  D DC  9   ? ? 111.59 108.30 3.29   0.30 N 
18 1 "O4'" D DT  18  ? ? "C1'" D DT  18  ? ? N1  D DT  18  ? ? 110.59 108.30 2.29   0.30 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 PHE A 14  ? ? -113.78 -168.49 
2  1 HIS A 16  ? ? 72.55   30.86   
3  1 CYS A 20  ? ? -145.87 -154.81 
4  1 ASN A 154 ? ? 80.11   4.78    
5  1 LEU A 214 ? ? -64.43  10.62   
6  1 PHE A 234 ? ? -118.69 61.53   
7  1 ASP A 273 ? ? -117.63 68.73   
8  1 LEU A 305 ? ? -113.95 -89.61  
9  1 SER A 391 ? ? -61.67  -167.54 
10 1 LYS A 392 ? ? -119.42 67.37   
11 1 GLU A 436 ? ? -105.07 -164.54 
12 1 LYS B 41  ? ? -147.45 11.50   
13 1 GLU B 55  ? ? -92.97  -72.06  
14 1 ILE B 157 ? ? -85.10  -74.84  
15 1 GLU B 166 ? ? -54.82  83.28   
16 1 ARG B 189 ? ? -66.34  66.19   
17 1 ASP B 191 ? ? 61.85   -117.73 
18 1 ALA B 204 ? ? 49.84   15.18   
19 1 LYS B 211 ? ? 54.12   -135.81 
20 1 GLU B 220 ? ? -36.75  -35.66  
21 1 LEU B 227 ? ? -150.35 83.97   
22 1 GLU B 231 ? ? -68.39  13.61   
23 1 LYS B 280 ? ? -154.25 25.28   
24 1 ASN B 281 ? ? 84.84   18.38   
25 1 LYS B 302 ? ? 47.54   28.38   
26 1 GLU B 306 ? ? 39.56   28.03   
27 1 LYS B 307 ? ? 95.40   -18.12  
28 1 LYS B 315 ? ? 60.80   -126.91 
29 1 MET B 414 ? ? 103.63  107.91  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+2/3   
3 -x+y,-x,z+1/3  
4 x-y,-y,-z+1/3  
5 -x,-x+y,-z+2/3 
6 y,x,-z         
# 
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 LYS 170 ? A LYS 170 
2  1 Y 1 A SER 171 ? A SER 171 
3  1 Y 1 A LYS 172 ? A LYS 172 
4  1 Y 1 A ALA 173 ? A ALA 173 
5  1 Y 1 A LYS 174 ? A LYS 174 
6  1 Y 1 A SER 175 ? A SER 175 
7  1 Y 1 A PHE 176 ? A PHE 176 
8  1 Y 1 A ARG 177 ? A ARG 177 
9  1 Y 1 A TYR 178 ? A TYR 178 
10 1 Y 1 A THR 179 ? A THR 179 
11 1 Y 1 A PRO 180 ? A PRO 180 
12 1 Y 1 A THR 181 ? A THR 181 
13 1 Y 1 A LEU 182 ? A LEU 182 
14 1 Y 1 A PHE 183 ? A PHE 183 
15 1 Y 1 A GLU 184 ? A GLU 184 
16 1 Y 1 A GLU 185 ? A GLU 185 
17 1 Y 1 A PHE 186 ? A PHE 186 
18 1 Y 1 A ASN 187 ? A ASN 187 
19 1 Y 1 A LYS 188 ? A LYS 188 
20 1 Y 1 A LYS 189 ? A LYS 189 
21 1 Y 1 A LEU 190 ? A LEU 190 
22 1 Y 1 A LYS 191 ? A LYS 191 
23 1 Y 1 A GLU 192 ? A GLU 192 
24 1 Y 1 A VAL 193 ? A VAL 193 
25 1 Y 1 A GLU 194 ? A GLU 194 
26 1 Y 1 A LYS 195 ? A LYS 195 
27 1 Y 1 A GLU 196 ? A GLU 196 
28 1 Y 1 A ALA 197 ? A ALA 197 
29 1 Y 1 A LYS 198 ? A LYS 198 
30 1 Y 1 A THR 199 ? A THR 199 
31 1 Y 1 A TYR 200 ? A TYR 200 
32 1 Y 1 A ASN 201 ? A ASN 201 
33 1 Y 1 A TYR 202 ? A TYR 202 
34 1 Y 1 B SER 420 ? B SER 420 
35 1 Y 1 B GLU 421 ? B GLU 421 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
MG  MG     MG N N 390 
PHE N      N  N N 391 
PHE CA     C  N S 392 
PHE C      C  N N 393 
PHE O      O  N N 394 
PHE CB     C  N N 395 
PHE CG     C  Y N 396 
PHE CD1    C  Y N 397 
PHE CD2    C  Y N 398 
PHE CE1    C  Y N 399 
PHE CE2    C  Y N 400 
PHE CZ     C  Y N 401 
PHE OXT    O  N N 402 
PHE H      H  N N 403 
PHE H2     H  N N 404 
PHE HA     H  N N 405 
PHE HB2    H  N N 406 
PHE HB3    H  N N 407 
PHE HD1    H  N N 408 
PHE HD2    H  N N 409 
PHE HE1    H  N N 410 
PHE HE2    H  N N 411 
PHE HZ     H  N N 412 
PHE HXT    H  N N 413 
PRO N      N  N N 414 
PRO CA     C  N S 415 
PRO C      C  N N 416 
PRO O      O  N N 417 
PRO CB     C  N N 418 
PRO CG     C  N N 419 
PRO CD     C  N N 420 
PRO OXT    O  N N 421 
PRO H      H  N N 422 
PRO HA     H  N N 423 
PRO HB2    H  N N 424 
PRO HB3    H  N N 425 
PRO HG2    H  N N 426 
PRO HG3    H  N N 427 
PRO HD2    H  N N 428 
PRO HD3    H  N N 429 
PRO HXT    H  N N 430 
SER N      N  N N 431 
SER CA     C  N S 432 
SER C      C  N N 433 
SER O      O  N N 434 
SER CB     C  N N 435 
SER OG     O  N N 436 
SER OXT    O  N N 437 
SER H      H  N N 438 
SER H2     H  N N 439 
SER HA     H  N N 440 
SER HB2    H  N N 441 
SER HB3    H  N N 442 
SER HG     H  N N 443 
SER HXT    H  N N 444 
THR N      N  N N 445 
THR CA     C  N S 446 
THR C      C  N N 447 
THR O      O  N N 448 
THR CB     C  N R 449 
THR OG1    O  N N 450 
THR CG2    C  N N 451 
THR OXT    O  N N 452 
THR H      H  N N 453 
THR H2     H  N N 454 
THR HA     H  N N 455 
THR HB     H  N N 456 
THR HG1    H  N N 457 
THR HG21   H  N N 458 
THR HG22   H  N N 459 
THR HG23   H  N N 460 
THR HXT    H  N N 461 
TRP N      N  N N 462 
TRP CA     C  N S 463 
TRP C      C  N N 464 
TRP O      O  N N 465 
TRP CB     C  N N 466 
TRP CG     C  Y N 467 
TRP CD1    C  Y N 468 
TRP CD2    C  Y N 469 
TRP NE1    N  Y N 470 
TRP CE2    C  Y N 471 
TRP CE3    C  Y N 472 
TRP CZ2    C  Y N 473 
TRP CZ3    C  Y N 474 
TRP CH2    C  Y N 475 
TRP OXT    O  N N 476 
TRP H      H  N N 477 
TRP H2     H  N N 478 
TRP HA     H  N N 479 
TRP HB2    H  N N 480 
TRP HB3    H  N N 481 
TRP HD1    H  N N 482 
TRP HE1    H  N N 483 
TRP HE3    H  N N 484 
TRP HZ2    H  N N 485 
TRP HZ3    H  N N 486 
TRP HH2    H  N N 487 
TRP HXT    H  N N 488 
TYR N      N  N N 489 
TYR CA     C  N S 490 
TYR C      C  N N 491 
TYR O      O  N N 492 
TYR CB     C  N N 493 
TYR CG     C  Y N 494 
TYR CD1    C  Y N 495 
TYR CD2    C  Y N 496 
TYR CE1    C  Y N 497 
TYR CE2    C  Y N 498 
TYR CZ     C  Y N 499 
TYR OH     O  N N 500 
TYR OXT    O  N N 501 
TYR H      H  N N 502 
TYR H2     H  N N 503 
TYR HA     H  N N 504 
TYR HB2    H  N N 505 
TYR HB3    H  N N 506 
TYR HD1    H  N N 507 
TYR HD2    H  N N 508 
TYR HE1    H  N N 509 
TYR HE2    H  N N 510 
TYR HH     H  N N 511 
TYR HXT    H  N N 512 
VAL N      N  N N 513 
VAL CA     C  N S 514 
VAL C      C  N N 515 
VAL O      O  N N 516 
VAL CB     C  N N 517 
VAL CG1    C  N N 518 
VAL CG2    C  N N 519 
VAL OXT    O  N N 520 
VAL H      H  N N 521 
VAL H2     H  N N 522 
VAL HA     H  N N 523 
VAL HB     H  N N 524 
VAL HG11   H  N N 525 
VAL HG12   H  N N 526 
VAL HG13   H  N N 527 
VAL HG21   H  N N 528 
VAL HG22   H  N N 529 
VAL HG23   H  N N 530 
VAL HXT    H  N N 531 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9L9X 'double helix'        
9L9X 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C DT 1  1_555 D DT 20 1_555 1.876  -0.706 1.510  32.770  7.158   176.511 1  C_DT1:DT21_D  C 1  ? D 21 ? 12 2 
1 C DG 2  1_555 D DC 18 1_555 0.216  0.713  1.376  29.339  -17.673 11.221  2  C_DG2:DC19_D  C 2  ? D 19 ? ?  1 
1 C DA 3  1_555 D DT 17 1_555 0.941  -0.267 0.728  -0.623  -44.679 -4.274  3  C_DA3:DT18_D  C 3  ? D 18 ? 20 1 
1 C DG 4  1_555 D DC 16 1_555 -0.593 -0.161 -0.069 -23.235 -46.077 10.695  4  C_DG4:DC17_D  C 4  ? D 17 ? 19 1 
1 C DG 5  1_555 D DC 15 1_555 -0.310 -0.066 -0.915 -34.336 -25.719 -4.810  5  C_DG5:DC16_D  C 5  ? D 16 ? 19 1 
1 C DT 6  1_555 D DA 14 1_555 0.917  0.295  -0.535 -8.208  -19.034 5.826   6  C_DT6:DA15_D  C 6  ? D 15 ? 20 1 
1 C DA 7  1_555 D DT 13 1_555 0.478  0.517  -0.702 -34.190 -23.522 10.183  7  C_DA7:DT14_D  C 7  ? D 14 ? 20 1 
1 C DG 8  1_555 D DC 12 1_555 -0.341 -3.317 -0.419 -19.859 47.915  119.507 8  C_DG8:DC13_D  C 8  ? D 13 ? ?  ? 
1 C DT 9  1_555 D DA 11 1_555 0.100  0.379  0.385  -16.367 -17.992 -2.145  9  C_DT9:DA12_D  C 9  ? D 12 ? 20 1 
1 C DA 10 1_555 D DT 10 1_555 0.283  0.059  -0.877 -9.083  -42.969 14.414  10 C_DA10:DT11_D C 10 ? D 11 ? 20 1 
1 C DG 11 1_555 D DC 9  1_555 0.169  -0.731 -0.145 2.376   -32.625 3.037   11 C_DG11:DC10_D C 11 ? D 10 ? 19 1 
1 C DG 12 1_555 D DC 8  1_555 0.210  -0.394 -1.196 -2.260  -31.466 -11.138 12 C_DG12:DC9_D  C 12 ? D 9  ? ?  1 
1 C DT 13 1_555 D DA 7  1_555 -1.232 0.393  -1.536 0.205   -43.587 4.487   13 C_DT13:DA8_D  C 13 ? D 8  ? ?  ? 
1 C DT 14 1_555 D DA 6  1_555 1.884  -0.691 -1.157 17.426  -50.631 5.878   14 C_DT14:DA7_D  C 14 ? D 7  ? 20 1 
1 C DG 15 1_555 D DC 5  1_555 -0.099 0.022  -0.175 -27.474 -21.656 -6.080  15 C_DG15:DC6_D  C 15 ? D 6  ? 19 1 
1 C DT 16 1_555 D DA 4  1_555 1.267  0.140  0.025  -5.872  -15.343 -14.053 16 C_DT16:DA5_D  C 16 ? D 5  ? 20 1 
1 C DA 17 1_555 D DT 3  1_555 -1.974 -0.005 0.770  12.164  -1.928  8.743   17 C_DA17:DT4_D  C 17 ? D 4  ? ?  1 
1 C DT 18 1_555 D DA 2  1_555 1.516  -0.771 0.823  27.690  -6.876  -10.127 18 C_DT18:DA3_D  C 18 ? D 3  ? 20 1 
1 C DA 19 1_555 D DT 1  1_555 -0.088 -1.184 -1.571 -8.119  -14.789 -1.051  19 C_DA19:DT2_D  C 19 ? D 2  ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C DT 1  1_555 D DT 20 1_555 C DG 2  1_555 D DC 18 1_555 0.494  0.335  2.880  0.064   -4.244   129.663 0.213  -0.273 2.874  
-2.344  -0.035  129.700 1  CC_DT1DG2:DC19DT21_DD   C 1  ? D 21 ? C 2  ? D 19 ? 
1 C DG 2  1_555 D DC 18 1_555 C DA 3  1_555 D DT 17 1_555 -0.458 2.670  4.763  5.546   -17.160  48.397  4.630  1.030  3.614  
-20.137 -6.509  51.457  2  CC_DG2DA3:DT18DC19_DD   C 2  ? D 19 ? C 3  ? D 18 ? 
1 C DA 3  1_555 D DT 17 1_555 C DG 4  1_555 D DC 16 1_555 1.188  -0.417 3.868  9.943   3.757    30.595  -1.568 0.036  3.972  6.865 
-18.168 32.347  3  CC_DA3DG4:DC17DT18_DD   C 3  ? D 18 ? C 4  ? D 17 ? 
1 C DG 4  1_555 D DC 16 1_555 C DG 5  1_555 D DC 15 1_555 -0.325 0.422  3.366  -4.419  15.965   37.871  -1.237 -0.047 3.295  
23.286  6.445   41.214  4  CC_DG4DG5:DC16DC17_DD   C 4  ? D 17 ? C 5  ? D 16 ? 
1 C DG 5  1_555 D DC 15 1_555 C DT 6  1_555 D DA 14 1_555 -0.551 0.196  2.492  -4.765  -4.123   38.415  0.679  0.382  2.506  
-6.215  7.182   38.909  5  CC_DG5DT6:DA15DC16_DD   C 5  ? D 16 ? C 6  ? D 15 ? 
1 C DT 6  1_555 D DA 14 1_555 C DA 7  1_555 D DT 13 1_555 0.169  1.240  4.002  -1.804  13.011   37.216  -0.146 -0.526 4.177  
19.653  2.725   39.389  6  CC_DT6DA7:DT14DA15_DD   C 6  ? D 15 ? C 7  ? D 14 ? 
1 C DA 7  1_555 D DT 13 1_555 C DG 8  1_555 D DC 12 1_555 0.117  3.376  -1.629 158.085 -36.557  28.909  1.473  -1.074 -1.037 
-19.775 -85.512 162.823 7  CC_DA7DG8:DC13DT14_DD   C 7  ? D 14 ? C 8  ? D 13 ? 
1 C DG 8  1_555 D DC 12 1_555 C DT 9  1_555 D DA 11 1_555 -0.995 -2.561 -0.518 126.648 -112.734 170.058 -1.294 0.482  -0.433 
-56.380 -63.339 179.096 8  CC_DG8DT9:DA12DC13_DD   C 8  ? D 13 ? C 9  ? D 12 ? 
1 C DT 9  1_555 D DA 11 1_555 C DA 10 1_555 D DT 10 1_555 0.298  1.881  3.132  10.706  -2.198   34.872  3.295  0.940  2.972  
-3.561  -17.345 36.494  9  CC_DT9DA10:DT11DA12_DD  C 9  ? D 12 ? C 10 ? D 11 ? 
1 C DA 10 1_555 D DT 10 1_555 C DG 11 1_555 D DC 9  1_555 0.372  1.211  2.714  -2.261  3.281    30.037  1.758  -1.098 2.793  6.296 
4.338   30.294  10 CC_DA10DG11:DC10DT11_DD C 10 ? D 11 ? C 11 ? D 10 ? 
1 C DG 11 1_555 D DC 9  1_555 C DG 12 1_555 D DC 8  1_555 -0.555 1.755  3.583  1.267   8.639    46.396  1.387  0.812  3.817  
10.853  -1.592  47.166  11 CC_DG11DG12:DC9DC10_DD  C 11 ? D 10 ? C 12 ? D 9  ? 
1 C DG 12 1_555 D DC 8  1_555 C DT 13 1_555 D DA 7  1_555 0.386  0.290  2.715  8.373   -2.008   35.455  0.699  0.360  2.714  
-3.239  -13.504 36.453  12 CC_DG12DT13:DA8DC9_DD   C 12 ? D 9  ? C 13 ? D 8  ? 
1 C DT 13 1_555 D DA 7  1_555 C DT 14 1_555 D DA 6  1_555 0.021  0.995  3.004  -3.317  12.966   47.284  0.259  -0.266 3.150  
15.799  4.042   49.037  13 CC_DT13DT14:DA7DA8_DD   C 13 ? D 8  ? C 14 ? D 7  ? 
1 C DT 14 1_555 D DA 6  1_555 C DG 15 1_555 D DC 5  1_555 -0.654 1.030  4.508  -13.079 6.392    31.217  0.290  -1.865 4.535  
11.151  22.814  34.368  14 CC_DT14DG15:DC6DA7_DD   C 14 ? D 7  ? C 15 ? D 6  ? 
1 C DG 15 1_555 D DC 5  1_555 C DT 16 1_555 D DA 4  1_555 -1.662 -1.050 2.627  -5.703  -8.798   34.911  -0.600 1.960  3.021  
-14.271 9.251   36.405  15 CC_DG15DT16:DA5DC6_DD   C 15 ? D 6  ? C 16 ? D 5  ? 
1 C DT 16 1_555 D DA 4  1_555 C DA 17 1_555 D DT 3  1_555 1.752  0.343  2.592  -3.965  -6.247   27.854  1.731  -4.184 2.199  
-12.696 8.059   28.801  16 CC_DT16DA17:DT4DA5_DD   C 16 ? D 5  ? C 17 ? D 4  ? 
1 C DA 17 1_555 D DT 3  1_555 C DT 18 1_555 D DA 2  1_555 -1.316 -0.083 3.078  -6.722  -6.564   50.709  0.338  1.071  3.204  
-7.589  7.772   51.515  17 CC_DA17DT18:DA3DT4_DD   C 17 ? D 4  ? C 18 ? D 3  ? 
1 C DT 18 1_555 D DA 2  1_555 C DA 19 1_555 D DT 1  1_555 0.609  -0.019 4.072  22.982  4.418    30.328  -0.768 2.913  3.616  7.244 
-37.681 38.139  18 CC_DT18DA19:DT2DA3_DD   C 18 ? D 3  ? C 19 ? D 2  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8Z96 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 32 2 1' 
_space_group.name_Hall        
;P 32 2"
;
_space_group.IT_number        154 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9L9X 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007121 
_atom_sites.fract_transf_matrix[1][2]   0.004112 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008223 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005659 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 11.93267 ? ? ? 13.11481 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . MET A 1 1   ? 77.54700  16.96900  18.99900  1.000 534.29000 ? 1   MET A N     1 
ATOM   2    C  CA    . MET A 1 1   ? 76.15400  16.87600  18.60700  1.000 521.87000 ? 1   MET A CA    1 
ATOM   3    C  C     . MET A 1 1   ? 75.32400  16.06200  19.57900  1.000 513.23000 ? 1   MET A C     1 
ATOM   4    O  O     . MET A 1 1   ? 75.20200  14.83900  19.43300  1.000 507.62000 ? 1   MET A O     1 
ATOM   5    C  CB    . MET A 1 1   ? 76.04500  16.25600  17.24100  1.000 513.87000 ? 1   MET A CB    1 
ATOM   6    C  CG    . MET A 1 1   ? 74.76500  16.53100  16.60700  1.000 506.92000 ? 1   MET A CG    1 
ATOM   7    S  SD    . MET A 1 1   ? 74.79000  15.64900  15.09700  1.000 544.31000 ? 1   MET A SD    1 
ATOM   8    C  CE    . MET A 1 1   ? 73.76900  16.77000  14.19600  1.000 508.53000 ? 1   MET A CE    1 
ATOM   9    N  N     . LYS A 1 2   ? 74.73500  16.74000  20.55800  1.000 514.41000 ? 2   LYS A N     1 
ATOM   10   C  CA    . LYS A 1 2   ? 73.91900  16.03300  21.52000  1.000 512.71000 ? 2   LYS A CA    1 
ATOM   11   C  C     . LYS A 1 2   ? 72.75900  15.33800  20.80900  1.000 508.29000 ? 2   LYS A C     1 
ATOM   12   O  O     . LYS A 1 2   ? 72.51900  15.50200  19.60700  1.000 509.08000 ? 2   LYS A O     1 
ATOM   13   C  CB    . LYS A 1 2   ? 73.42200  16.98300  22.61500  1.000 514.74000 ? 2   LYS A CB    1 
ATOM   14   C  CG    . LYS A 1 2   ? 74.41600  17.21500  23.80500  1.000 518.65000 ? 2   LYS A CG    1 
ATOM   15   C  CD    . LYS A 1 2   ? 74.55000  16.00300  24.77400  1.000 525.82000 ? 2   LYS A CD    1 
ATOM   16   C  CE    . LYS A 1 2   ? 75.50500  16.27400  25.96300  1.000 516.07000 ? 2   LYS A CE    1 
ATOM   17   N  NZ    . LYS A 1 2   ? 76.13900  15.01300  26.48500  1.000 517.63000 ? 2   LYS A NZ    1 
ATOM   18   N  N     . GLU A 1 3   ? 72.06600  14.51700  21.57300  1.000 516.79000 ? 3   GLU A N     1 
ATOM   19   C  CA    . GLU A 1 3   ? 71.01800  13.65400  21.07000  1.000 514.59000 ? 3   GLU A CA    1 
ATOM   20   C  C     . GLU A 1 3   ? 69.78100  13.83800  21.93000  1.000 520.41000 ? 3   GLU A C     1 
ATOM   21   O  O     . GLU A 1 3   ? 69.87900  13.94500  23.15600  1.000 525.09000 ? 3   GLU A O     1 
ATOM   22   C  CB    . GLU A 1 3   ? 71.45700  12.19200  21.08900  1.000 514.86000 ? 3   GLU A CB    1 
ATOM   23   C  CG    . GLU A 1 3   ? 70.30000  11.20200  21.02600  1.000 517.35000 ? 3   GLU A CG    1 
ATOM   24   C  CD    . GLU A 1 3   ? 70.77800  9.77100   20.94100  1.000 523.27000 ? 3   GLU A CD    1 
ATOM   25   O  OE1   . GLU A 1 3   ? 71.87400  9.56200   20.38800  1.000 524.47000 ? 3   GLU A OE1   1 
ATOM   26   O  OE2   . GLU A 1 3   ? 70.08300  8.86200   21.44600  1.000 527.58000 ? 3   GLU A OE2   1 
ATOM   27   N  N     . LEU A 1 4   ? 68.61800  13.86900  21.28600  1.000 526.34000 ? 4   LEU A N     1 
ATOM   28   C  CA    . LEU A 1 4   ? 67.34300  14.01300  21.97700  1.000 524.08000 ? 4   LEU A CA    1 
ATOM   29   C  C     . LEU A 1 4   ? 66.67400  12.66300  22.12200  1.000 515.90000 ? 4   LEU A C     1 
ATOM   30   O  O     . LEU A 1 4   ? 66.54800  11.91300  21.14900  1.000 520.06000 ? 4   LEU A O     1 
ATOM   31   C  CB    . LEU A 1 4   ? 66.38900  14.93800  21.22700  1.000 530.22000 ? 4   LEU A CB    1 
ATOM   32   C  CG    . LEU A 1 4   ? 66.85300  16.35900  20.97400  1.000 538.27000 ? 4   LEU A CG    1 
ATOM   33   C  CD1   . LEU A 1 4   ? 65.67100  17.24900  20.59000  1.000 536.02000 ? 4   LEU A CD1   1 
ATOM   34   C  CD2   . LEU A 1 4   ? 67.55800  16.87900  22.20400  1.000 535.55000 ? 4   LEU A CD2   1 
ATOM   35   N  N     . ILE A 1 5   ? 66.20700  12.37500  23.32000  1.000 520.57000 ? 5   ILE A N     1 
ATOM   36   C  CA    . ILE A 1 5   ? 65.31000  11.25000  23.43000  1.000 522.62000 ? 5   ILE A CA    1 
ATOM   37   C  C     . ILE A 1 5   ? 63.94200  11.75400  23.06300  1.000 523.81000 ? 5   ILE A C     1 
ATOM   38   O  O     . ILE A 1 5   ? 63.73600  12.95500  22.86300  1.000 520.29000 ? 5   ILE A O     1 
ATOM   39   C  CB    . ILE A 1 5   ? 65.31900  10.66200  24.83200  1.000 527.80000 ? 5   ILE A CB    1 
ATOM   40   C  CG1   . ILE A 1 5   ? 65.02700  11.79100  25.81400  1.000 531.74000 ? 5   ILE A CG1   1 
ATOM   41   C  CG2   . ILE A 1 5   ? 66.66400  10.03200  25.07200  1.000 539.46000 ? 5   ILE A CG2   1 
ATOM   42   C  CD1   . ILE A 1 5   ? 63.94400  11.48800  26.81700  1.000 539.08000 ? 5   ILE A CD1   1 
ATOM   43   N  N     . TYR A 1 6   ? 63.00300  10.84600  22.99300  1.000 521.75000 ? 6   TYR A N     1 
ATOM   44   C  CA    . TYR A 1 6   ? 61.66100  11.20200  22.60800  1.000 516.13000 ? 6   TYR A CA    1 
ATOM   45   C  C     . TYR A 1 6   ? 60.68400  10.57700  23.57800  1.000 518.80000 ? 6   TYR A C     1 
ATOM   46   O  O     . TYR A 1 6   ? 60.79400  9.39600   23.92600  1.000 517.55000 ? 6   TYR A O     1 
ATOM   47   C  CB    . TYR A 1 6   ? 61.34100  10.73700  21.22200  1.000 516.83000 ? 6   TYR A CB    1 
ATOM   48   C  CG    . TYR A 1 6   ? 59.89500  10.94600  20.92200  1.000 517.93000 ? 6   TYR A CG    1 
ATOM   49   C  CD1   . TYR A 1 6   ? 59.44500  12.17500  20.45600  1.000 519.20000 ? 6   TYR A CD1   1 
ATOM   50   C  CD2   . TYR A 1 6   ? 58.96300  9.93800   21.16000  1.000 523.20000 ? 6   TYR A CD2   1 
ATOM   51   C  CE1   . TYR A 1 6   ? 58.11900  12.38400  20.20500  1.000 518.46000 ? 6   TYR A CE1   1 
ATOM   52   C  CE2   . TYR A 1 6   ? 57.63600  10.13600  20.91600  1.000 525.57000 ? 6   TYR A CE2   1 
ATOM   53   C  CZ    . TYR A 1 6   ? 57.21600  11.36000  20.43900  1.000 524.58000 ? 6   TYR A CZ    1 
ATOM   54   O  OH    . TYR A 1 6   ? 55.88200  11.56500  20.19100  1.000 525.49000 ? 6   TYR A OH    1 
ATOM   55   N  N     . ILE A 1 7   ? 59.69900  11.36600  23.96700  1.000 522.21000 ? 7   ILE A N     1 
ATOM   56   C  CA    . ILE A 1 7   ? 58.67400  10.91400  24.88800  1.000 524.77000 ? 7   ILE A CA    1 
ATOM   57   C  C     . ILE A 1 7   ? 57.41400  10.59800  24.10100  1.000 513.88000 ? 7   ILE A C     1 
ATOM   58   O  O     . ILE A 1 7   ? 56.85100  11.46400  23.41500  1.000 514.15000 ? 7   ILE A O     1 
ATOM   59   C  CB    . ILE A 1 7   ? 58.43500  11.93700  26.00500  1.000 537.01000 ? 7   ILE A CB    1 
ATOM   60   C  CG1   . ILE A 1 7   ? 59.70700  12.00600  26.86300  1.000 535.28000 ? 7   ILE A CG1   1 
ATOM   61   C  CG2   . ILE A 1 7   ? 57.21900  11.50100  26.83200  1.000 535.50000 ? 7   ILE A CG2   1 
ATOM   62   C  CD1   . ILE A 1 7   ? 60.03200  13.39700  27.38200  1.000 523.64000 ? 7   ILE A CD1   1 
ATOM   63   N  N     . GLU A 1 8   ? 57.03900  9.32600   24.14100  1.000 512.45000 ? 8   GLU A N     1 
ATOM   64   C  CA    . GLU A 1 8   ? 55.76700  8.89700   23.60700  1.000 511.77000 ? 8   GLU A CA    1 
ATOM   65   C  C     . GLU A 1 8   ? 54.64800  9.71100   24.20400  1.000 511.31000 ? 8   GLU A C     1 
ATOM   66   O  O     . GLU A 1 8   ? 54.59600  9.94200   25.41900  1.000 515.55000 ? 8   GLU A O     1 
ATOM   67   C  CB    . GLU A 1 8   ? 55.57700  7.44700   23.93300  1.000 517.94000 ? 8   GLU A CB    1 
ATOM   68   C  CG    . GLU A 1 8   ? 56.31800  6.60100   23.01900  1.000 530.57000 ? 8   GLU A CG    1 
ATOM   69   C  CD    . GLU A 1 8   ? 55.37500  5.83800   22.17800  1.000 542.47000 ? 8   GLU A CD    1 
ATOM   70   O  OE1   . GLU A 1 8   ? 54.36100  5.39700   22.73700  1.000 541.89000 ? 8   GLU A OE1   1 
ATOM   71   O  OE2   . GLU A 1 8   ? 55.61200  5.70700   20.96500  1.000 535.13000 ? 8   GLU A OE2   1 
ATOM   72   N  N     . GLU A 1 9   ? 53.77000  10.10900  23.35200  1.000 514.59000 ? 9   GLU A N     1 
ATOM   73   C  CA    . GLU A 1 9   ? 52.68600  10.97700  23.74000  1.000 513.41000 ? 9   GLU A CA    1 
ATOM   74   C  C     . GLU A 1 9   ? 51.73200  10.25500  24.67300  1.000 515.36000 ? 9   GLU A C     1 
ATOM   75   O  O     . GLU A 1 9   ? 51.24300  9.17000   24.33200  1.000 516.83000 ? 9   GLU A O     1 
ATOM   76   C  CB    . GLU A 1 9   ? 51.97500  11.47100  22.51100  1.000 521.64000 ? 9   GLU A CB    1 
ATOM   77   C  CG    . GLU A 1 9   ? 50.95000  12.54000  22.71800  1.000 514.57000 ? 9   GLU A CG    1 
ATOM   78   C  CD    . GLU A 1 9   ? 51.50900  13.86400  23.18100  1.000 517.21000 ? 9   GLU A CD    1 
ATOM   79   O  OE1   . GLU A 1 9   ? 50.73400  14.61300  23.81700  1.000 517.14000 ? 9   GLU A OE1   1 
ATOM   80   O  OE2   . GLU A 1 9   ? 52.69200  14.17800  22.90700  1.000 519.68000 ? 9   GLU A OE2   1 
ATOM   81   N  N     . PRO A 1 10  ? 51.47100  10.81000  25.86000  1.000 517.31000 ? 10  PRO A N     1 
ATOM   82   C  CA    . PRO A 1 10  ? 50.60800  10.12700  26.83200  1.000 517.99000 ? 10  PRO A CA    1 
ATOM   83   C  C     . PRO A 1 10  ? 49.18700  10.03000  26.34100  1.000 511.39000 ? 10  PRO A C     1 
ATOM   84   O  O     . PRO A 1 10  ? 48.69100  10.90000  25.62900  1.000 515.85000 ? 10  PRO A O     1 
ATOM   85   C  CB    . PRO A 1 10  ? 50.67400  11.01400  28.07400  1.000 514.81000 ? 10  PRO A CB    1 
ATOM   86   C  CG    . PRO A 1 10  ? 50.92700  12.38600  27.46500  1.000 515.96000 ? 10  PRO A CG    1 
ATOM   87   C  CD    . PRO A 1 10  ? 51.84600  12.17200  26.30900  1.000 516.72000 ? 10  PRO A CD    1 
ATOM   88   N  N     . SER A 1 11  ? 48.55200  8.91900   26.67200  1.000 502.31000 ? 11  SER A N     1 
ATOM   89   C  CA    . SER A 1 11  ? 47.21300  8.62700   26.17700  1.000 502.92000 ? 11  SER A CA    1 
ATOM   90   C  C     . SER A 1 11  ? 46.19500  8.93700   27.26000  1.000 502.73000 ? 11  SER A C     1 
ATOM   91   O  O     . SER A 1 11  ? 46.34300  8.50300   28.40800  1.000 509.57000 ? 11  SER A O     1 
ATOM   92   C  CB    . SER A 1 11  ? 47.10400  7.17100   25.75100  1.000 511.75000 ? 11  SER A CB    1 
ATOM   93   O  OG    . SER A 1 11  ? 47.85400  6.36000   26.65500  1.000 524.47000 ? 11  SER A OG    1 
ATOM   94   N  N     . ILE A 1 12  ? 45.19300  9.67800   26.89600  1.000 521.49000 ? 12  ILE A N     1 
ATOM   95   C  CA    . ILE A 1 12  ? 44.09500  10.03600  27.78300  1.000 526.78000 ? 12  ILE A CA    1 
ATOM   96   C  C     . ILE A 1 12  ? 42.90900  9.13500   27.47100  1.000 520.85000 ? 12  ILE A C     1 
ATOM   97   O  O     . ILE A 1 12  ? 42.68000  8.77600   26.31000  1.000 516.19000 ? 12  ILE A O     1 
ATOM   98   C  CB    . ILE A 1 12  ? 43.74900  11.54200  27.66700  1.000 538.91000 ? 12  ILE A CB    1 
ATOM   99   C  CG1   . ILE A 1 12  ? 43.38200  11.95800  26.22600  1.000 539.27000 ? 12  ILE A CG1   1 
ATOM   100  C  CG2   . ILE A 1 12  ? 44.92200  12.37200  28.20800  1.000 542.56000 ? 12  ILE A CG2   1 
ATOM   101  C  CD1   . ILE A 1 12  ? 43.23800  13.49000  26.04200  1.000 538.59000 ? 12  ILE A CD1   1 
ATOM   102  N  N     . LEU A 1 13  ? 42.17100  8.73500   28.50900  1.000 516.38000 ? 13  LEU A N     1 
ATOM   103  C  CA    . LEU A 1 13  ? 41.15000  7.69200   28.38800  1.000 519.94000 ? 13  LEU A CA    1 
ATOM   104  C  C     . LEU A 1 13  ? 39.74400  8.25700   28.52400  1.000 518.75000 ? 13  LEU A C     1 
ATOM   105  O  O     . LEU A 1 13  ? 39.45100  8.98100   29.47800  1.000 514.00000 ? 13  LEU A O     1 
ATOM   106  C  CB    . LEU A 1 13  ? 41.38700  6.58100   29.41700  1.000 522.56000 ? 13  LEU A CB    1 
ATOM   107  C  CG    . LEU A 1 13  ? 40.64400  6.34800   30.74900  1.000 519.08000 ? 13  LEU A CG    1 
ATOM   108  C  CD1   . LEU A 1 13  ? 39.20300  5.79900   30.56100  1.000 516.57000 ? 13  LEU A CD1   1 
ATOM   109  C  CD2   . LEU A 1 13  ? 41.49300  5.42600   31.63700  1.000 525.81000 ? 13  LEU A CD2   1 
ATOM   110  N  N     . PHE A 1 14  ? 38.89000  7.90200   27.57900  1.000 528.52000 ? 14  PHE A N     1 
ATOM   111  C  CA    . PHE A 1 14  ? 37.52400  8.37700   27.43700  1.000 541.41000 ? 14  PHE A CA    1 
ATOM   112  C  C     . PHE A 1 14  ? 36.55200  7.22300   27.67000  1.000 539.13000 ? 14  PHE A C     1 
ATOM   113  O  O     . PHE A 1 14  ? 36.95200  6.13000   28.08800  1.000 535.25000 ? 14  PHE A O     1 
ATOM   114  C  CB    . PHE A 1 14  ? 37.31000  8.98700   26.04000  1.000 539.16000 ? 14  PHE A CB    1 
ATOM   115  C  CG    . PHE A 1 14  ? 38.40100  9.98400   25.58400  1.000 528.74000 ? 14  PHE A CG    1 
ATOM   116  C  CD1   . PHE A 1 14  ? 38.25400  11.35000  25.80600  1.000 518.39000 ? 14  PHE A CD1   1 
ATOM   117  C  CD2   . PHE A 1 14  ? 39.53900  9.54900   24.91200  1.000 525.18000 ? 14  PHE A CD2   1 
ATOM   118  C  CE1   . PHE A 1 14  ? 39.21400  12.25900  25.39800  1.000 513.24000 ? 14  PHE A CE1   1 
ATOM   119  C  CE2   . PHE A 1 14  ? 40.52800  10.44400  24.50000  1.000 521.53000 ? 14  PHE A CE2   1 
ATOM   120  C  CZ    . PHE A 1 14  ? 40.35500  11.81100  24.72600  1.000 518.18000 ? 14  PHE A CZ    1 
ATOM   121  N  N     . ALA A 1 15  ? 35.27800  7.45500   27.33900  1.000 543.36000 ? 15  ALA A N     1 
ATOM   122  C  CA    . ALA A 1 15  ? 34.22700  6.44100   27.45900  1.000 532.77000 ? 15  ALA A CA    1 
ATOM   123  C  C     . ALA A 1 15  ? 34.64900  5.06500   26.95300  1.000 534.36000 ? 15  ALA A C     1 
ATOM   124  O  O     . ALA A 1 15  ? 35.17500  4.92900   25.84500  1.000 536.89000 ? 15  ALA A O     1 
ATOM   125  C  CB    . ALA A 1 15  ? 32.99600  6.90600   26.69700  1.000 525.54000 ? 15  ALA A CB    1 
ATOM   126  N  N     . HIS A 1 16  ? 34.37900  4.04500   27.78100  1.000 531.68000 ? 16  HIS A N     1 
ATOM   127  C  CA    . HIS A 1 16  ? 34.64900  2.63300   27.50000  1.000 538.50000 ? 16  HIS A CA    1 
ATOM   128  C  C     . HIS A 1 16  ? 36.13800  2.30100   27.56200  1.000 530.30000 ? 16  HIS A C     1 
ATOM   129  O  O     . HIS A 1 16  ? 36.59600  1.41900   26.82700  1.000 522.97000 ? 16  HIS A O     1 
ATOM   130  C  CB    . HIS A 1 16  ? 34.06600  2.21000   26.13900  1.000 528.54000 ? 16  HIS A CB    1 
ATOM   131  C  CG    . HIS A 1 16  ? 32.65800  2.66000   25.94000  1.000 524.45000 ? 16  HIS A CG    1 
ATOM   132  N  ND1   . HIS A 1 16  ? 32.31700  3.69700   25.09600  1.000 525.01000 ? 16  HIS A ND1   1 
ATOM   133  C  CD2   . HIS A 1 16  ? 31.50000  2.21600   26.48500  1.000 526.68000 ? 16  HIS A CD2   1 
ATOM   134  C  CE1   . HIS A 1 16  ? 31.00600  3.86300   25.12000  1.000 529.84000 ? 16  HIS A CE1   1 
ATOM   135  N  NE2   . HIS A 1 16  ? 30.48800  2.97800   25.95500  1.000 531.92000 ? 16  HIS A NE2   1 
ATOM   136  N  N     . GLY A 1 17  ? 36.90100  3.00100   28.40200  1.000 535.08000 ? 17  GLY A N     1 
ATOM   137  C  CA    . GLY A 1 17  ? 38.31900  2.72500   28.54300  1.000 536.53000 ? 17  GLY A CA    1 
ATOM   138  C  C     . GLY A 1 17  ? 39.07300  2.71800   27.23300  1.000 526.81000 ? 17  GLY A C     1 
ATOM   139  O  O     . GLY A 1 17  ? 40.03000  1.95700   27.07000  1.000 527.11000 ? 17  GLY A O     1 
ATOM   140  N  N     . GLN A 1 18  ? 38.66000  3.52200   26.27800  1.000 502.90000 ? 18  GLN A N     1 
ATOM   141  C  CA    . GLN A 1 18  ? 39.37400  3.57500   25.02500  1.000 505.77000 ? 18  GLN A CA    1 
ATOM   142  C  C     . GLN A 1 18  ? 40.11900  4.88200   24.97400  1.000 501.82000 ? 18  GLN A C     1 
ATOM   143  O  O     . GLN A 1 18  ? 39.52600  5.94500   25.13800  1.000 501.55000 ? 18  GLN A O     1 
ATOM   144  C  CB    . GLN A 1 18  ? 38.42700  3.37400   23.86000  1.000 502.55000 ? 18  GLN A CB    1 
ATOM   145  C  CG    . GLN A 1 18  ? 38.49100  1.92200   23.54400  1.000 503.92000 ? 18  GLN A CG    1 
ATOM   146  C  CD    . GLN A 1 18  ? 39.93100  1.50100   23.40100  1.000 517.86000 ? 18  GLN A CD    1 
ATOM   147  O  OE1   . GLN A 1 18  ? 40.71100  2.16200   22.67700  1.000 523.50000 ? 18  GLN A OE1   1 
ATOM   148  N  NE2   . GLN A 1 18  ? 40.32000  0.43600   24.09500  1.000 509.70000 ? 18  GLN A NE2   1 
ATOM   149  N  N     . LYS A 1 19  ? 41.41500  4.79900   24.79700  1.000 510.15000 ? 19  LYS A N     1 
ATOM   150  C  CA    . LYS A 1 19  ? 42.24900  5.95700   25.01400  1.000 513.87000 ? 19  LYS A CA    1 
ATOM   151  C  C     . LYS A 1 19  ? 42.96300  6.33300   23.73100  1.000 511.07000 ? 19  LYS A C     1 
ATOM   152  O  O     . LYS A 1 19  ? 43.37300  5.48100   22.94400  1.000 517.35000 ? 19  LYS A O     1 
ATOM   153  C  CB    . LYS A 1 19  ? 43.24000  5.69600   26.10200  1.000 513.04000 ? 19  LYS A CB    1 
ATOM   154  C  CG    . LYS A 1 19  ? 43.74300  4.29100   26.02400  1.000 528.75000 ? 19  LYS A CG    1 
ATOM   155  C  CD    . LYS A 1 19  ? 45.09700  4.16800   26.64800  1.000 542.53000 ? 19  LYS A CD    1 
ATOM   156  C  CE    . LYS A 1 19  ? 45.00200  3.50300   28.00100  1.000 546.50000 ? 19  LYS A CE    1 
ATOM   157  N  NZ    . LYS A 1 19  ? 45.71700  2.19300   27.98400  1.000 551.96000 ? 19  LYS A NZ    1 
ATOM   158  N  N     . CYS A 1 20  ? 43.11000  7.63200   23.54000  1.000 512.89000 ? 20  CYS A N     1 
ATOM   159  C  CA    . CYS A 1 20  ? 43.80600  8.17000   22.39600  1.000 514.74000 ? 20  CYS A CA    1 
ATOM   160  C  C     . CYS A 1 20  ? 44.51500  9.43300   22.84600  1.000 519.32000 ? 20  CYS A C     1 
ATOM   161  O  O     . CYS A 1 20  ? 44.80600  9.59900   24.03600  1.000 522.52000 ? 20  CYS A O     1 
ATOM   162  C  CB    . CYS A 1 20  ? 42.80500  8.40200   21.26200  1.000 520.39000 ? 20  CYS A CB    1 
ATOM   163  S  SG    . CYS A 1 20  ? 41.78400  9.89300   21.40600  1.000 523.79000 ? 20  CYS A SG    1 
ATOM   164  N  N     . THR A 1 21  ? 44.76500  10.33400  21.89600  1.000 527.21000 ? 21  THR A N     1 
ATOM   165  C  CA    . THR A 1 21  ? 45.63600  11.46500  22.14300  1.000 531.95000 ? 21  THR A CA    1 
ATOM   166  C  C     . THR A 1 21  ? 44.96800  12.82700  22.06500  1.000 536.35000 ? 21  THR A C     1 
ATOM   167  O  O     . THR A 1 21  ? 45.52200  13.79900  22.59900  1.000 536.71000 ? 21  THR A O     1 
ATOM   168  C  CB    . THR A 1 21  ? 46.79900  11.44900  21.14300  1.000 523.31000 ? 21  THR A CB    1 
ATOM   169  O  OG1   . THR A 1 21  ? 47.17400  10.09600  20.86900  1.000 512.99000 ? 21  THR A OG1   1 
ATOM   170  C  CG2   . THR A 1 21  ? 47.92400  12.10900  21.76800  1.000 521.56000 ? 21  THR A CG2   1 
ATOM   171  N  N     . ASP A 1 22  ? 43.83400  12.93600  21.39400  1.000 542.63000 ? 22  ASP A N     1 
ATOM   172  C  CA    . ASP A 1 22  ? 43.18300  14.23100  21.24100  1.000 538.71000 ? 22  ASP A CA    1 
ATOM   173  C  C     . ASP A 1 22  ? 41.83300  14.18500  21.92800  1.000 528.48000 ? 22  ASP A C     1 
ATOM   174  O  O     . ASP A 1 22  ? 40.94900  13.42900  21.49400  1.000 524.10000 ? 22  ASP A O     1 
ATOM   175  C  CB    . ASP A 1 22  ? 43.01900  14.61100  19.76500  1.000 532.18000 ? 22  ASP A CB    1 
ATOM   176  C  CG    . ASP A 1 22  ? 42.82800  16.11300  19.55700  1.000 532.62000 ? 22  ASP A CG    1 
ATOM   177  O  OD1   . ASP A 1 22  ? 41.91600  16.68700  20.17500  1.000 532.92000 ? 22  ASP A OD1   1 
ATOM   178  O  OD2   . ASP A 1 22  ? 43.60700  16.71300  18.78200  1.000 533.70000 ? 22  ASP A OD2   1 
ATOM   179  N  N     . PRO A 1 23  ? 41.63600  14.93900  23.00800  1.000 529.47000 ? 23  PRO A N     1 
ATOM   180  C  CA    . PRO A 1 23  ? 40.32700  14.91500  23.67100  1.000 524.98000 ? 23  PRO A CA    1 
ATOM   181  C  C     . PRO A 1 23  ? 39.20300  15.14900  22.69700  1.000 520.81000 ? 23  PRO A C     1 
ATOM   182  O  O     . PRO A 1 23  ? 38.28800  14.32300  22.56700  1.000 519.01000 ? 23  PRO A O     1 
ATOM   183  C  CB    . PRO A 1 23  ? 40.44400  16.04000  24.70500  1.000 520.64000 ? 23  PRO A CB    1 
ATOM   184  C  CG    . PRO A 1 23  ? 41.52900  16.91600  24.20400  1.000 521.20000 ? 23  PRO A CG    1 
ATOM   185  C  CD    . PRO A 1 23  ? 42.50700  15.99500  23.54600  1.000 530.57000 ? 23  PRO A CD    1 
ATOM   186  N  N     . ARG A 1 24  ? 39.27900  16.27800  21.99800  1.000 526.50000 ? 24  ARG A N     1 
ATOM   187  C  CA    . ARG A 1 24  ? 38.38800  16.58100  20.89300  1.000 528.37000 ? 24  ARG A CA    1 
ATOM   188  C  C     . ARG A 1 24  ? 38.07200  15.33500  20.06000  1.000 521.26000 ? 24  ARG A C     1 
ATOM   189  O  O     . ARG A 1 24  ? 36.90300  15.02500  19.82000  1.000 521.91000 ? 24  ARG A O     1 
ATOM   190  C  CB    . ARG A 1 24  ? 39.02100  17.70600  20.05500  1.000 533.40000 ? 24  ARG A CB    1 
ATOM   191  C  CG    . ARG A 1 24  ? 39.66000  18.86500  20.89200  1.000 531.08000 ? 24  ARG A CG    1 
ATOM   192  C  CD    . ARG A 1 24  ? 40.27500  19.98700  20.00300  1.000 526.07000 ? 24  ARG A CD    1 
ATOM   193  N  NE    . ARG A 1 24  ? 41.70300  19.78600  19.73600  1.000 521.05000 ? 24  ARG A NE    1 
ATOM   194  C  CZ    . ARG A 1 24  ? 42.48100  20.63700  19.07000  1.000 517.14000 ? 24  ARG A CZ    1 
ATOM   195  N  NH1   . ARG A 1 24  ? 41.97800  21.76700  18.58000  1.000 526.42000 ? 24  ARG A NH1   1 
ATOM   196  N  NH2   . ARG A 1 24  ? 43.76600  20.35400  18.89300  1.000 513.92000 ? 24  ARG A NH2   1 
ATOM   197  N  N     . ASP A 1 25  ? 39.08900  14.56900  19.65600  1.000 514.32000 ? 25  ASP A N     1 
ATOM   198  C  CA    . ASP A 1 25  ? 38.77300  13.34900  18.91800  1.000 511.34000 ? 25  ASP A CA    1 
ATOM   199  C  C     . ASP A 1 25  ? 38.36500  12.22600  19.85700  1.000 511.47000 ? 25  ASP A C     1 
ATOM   200  O  O     . ASP A 1 25  ? 37.52800  11.38800  19.50400  1.000 515.13000 ? 25  ASP A O     1 
ATOM   201  C  CB    . ASP A 1 25  ? 39.95300  12.91100  18.06200  1.000 512.75000 ? 25  ASP A CB    1 
ATOM   202  C  CG    . ASP A 1 25  ? 40.02700  13.65900  16.73500  1.000 519.94000 ? 25  ASP A CG    1 
ATOM   203  O  OD1   . ASP A 1 25  ? 39.25000  14.60900  16.51100  1.000 523.11000 ? 25  ASP A OD1   1 
ATOM   204  O  OD2   . ASP A 1 25  ? 40.86100  13.28800  15.89100  1.000 521.56000 ? 25  ASP A OD2   1 
ATOM   205  N  N     . GLY A 1 26  ? 38.92500  12.20700  21.06300  1.000 511.41000 ? 26  GLY A N     1 
ATOM   206  C  CA    . GLY A 1 26  ? 38.56300  11.16300  22.00000  1.000 515.66000 ? 26  GLY A CA    1 
ATOM   207  C  C     . GLY A 1 26  ? 37.12200  11.26500  22.45200  1.000 518.19000 ? 26  GLY A C     1 
ATOM   208  O  O     . GLY A 1 26  ? 36.40500  10.26100  22.53500  1.000 520.39000 ? 26  GLY A O     1 
ATOM   209  N  N     . LEU A 1 27  ? 36.67800  12.48000  22.74800  1.000 522.69000 ? 27  LEU A N     1 
ATOM   210  C  CA    . LEU A 1 27  ? 35.28200  12.69500  23.08300  1.000 528.19000 ? 27  LEU A CA    1 
ATOM   211  C  C     . LEU A 1 27  ? 34.39100  12.38200  21.88900  1.000 535.08000 ? 27  LEU A C     1 
ATOM   212  O  O     . LEU A 1 27  ? 33.39900  11.66000  22.02300  1.000 536.58000 ? 27  LEU A O     1 
ATOM   213  C  CB    . LEU A 1 27  ? 35.10000  14.13100  23.57000  1.000 522.00000 ? 27  LEU A CB    1 
ATOM   214  C  CG    . LEU A 1 27  ? 35.68200  14.36100  24.97100  1.000 517.55000 ? 27  LEU A CG    1 
ATOM   215  C  CD1   . LEU A 1 27  ? 36.75400  15.42500  24.99900  1.000 517.20000 ? 27  LEU A CD1   1 
ATOM   216  C  CD2   . LEU A 1 27  ? 34.57000  14.74500  25.89900  1.000 518.33000 ? 27  LEU A CD2   1 
ATOM   217  N  N     . ALA A 1 28  ? 34.78000  12.85400  20.69500  1.000 537.15000 ? 28  ALA A N     1 
ATOM   218  C  CA    . ALA A 1 28  ? 33.91900  12.75500  19.51200  1.000 543.09000 ? 28  ALA A CA    1 
ATOM   219  C  C     . ALA A 1 28  ? 33.73100  11.31100  19.07700  1.000 537.78000 ? 28  ALA A C     1 
ATOM   220  O  O     . ALA A 1 28  ? 32.71000  10.95200  18.47600  1.000 540.31000 ? 28  ALA A O     1 
ATOM   221  C  CB    . ALA A 1 28  ? 34.50800  13.57300  18.35700  1.000 549.93000 ? 28  ALA A CB    1 
ATOM   222  N  N     . LEU A 1 29  ? 34.70800  10.47300  19.36100  1.000 522.59000 ? 29  LEU A N     1 
ATOM   223  C  CA    . LEU A 1 29  ? 34.58200  9.09300   18.95500  1.000 519.01000 ? 29  LEU A CA    1 
ATOM   224  C  C     . LEU A 1 29  ? 33.73400  8.30500   19.93600  1.000 522.08000 ? 29  LEU A C     1 
ATOM   225  O  O     . LEU A 1 29  ? 32.89000  7.50400   19.53200  1.000 520.38000 ? 29  LEU A O     1 
ATOM   226  C  CB    . LEU A 1 29  ? 35.96500  8.49700   18.81100  1.000 518.72000 ? 29  LEU A CB    1 
ATOM   227  C  CG    . LEU A 1 29  ? 36.32600  8.53400   17.35300  1.000 517.62000 ? 29  LEU A CG    1 
ATOM   228  C  CD1   . LEU A 1 29  ? 37.45700  7.58400   17.18300  1.000 518.69000 ? 29  LEU A CD1   1 
ATOM   229  C  CD2   . LEU A 1 29  ? 35.09600  8.11500   16.55700  1.000 515.87000 ? 29  LEU A CD2   1 
ATOM   230  N  N     . PHE A 1 30  ? 33.93200  8.52400   21.22800  1.000 519.82000 ? 30  PHE A N     1 
ATOM   231  C  CA    . PHE A 1 30  ? 33.28900  7.70400   22.24500  1.000 518.58000 ? 30  PHE A CA    1 
ATOM   232  C  C     . PHE A 1 30  ? 32.49700  8.48500   23.26300  1.000 521.05000 ? 30  PHE A C     1 
ATOM   233  O  O     . PHE A 1 30  ? 31.62600  7.91100   23.91600  1.000 522.40000 ? 30  PHE A O     1 
ATOM   234  C  CB    . PHE A 1 30  ? 34.33500  6.87400   22.99500  1.000 527.70000 ? 30  PHE A CB    1 
ATOM   235  C  CG    . PHE A 1 30  ? 35.50300  6.49800   22.14500  1.000 532.47000 ? 30  PHE A CG    1 
ATOM   236  C  CD1   . PHE A 1 30  ? 35.31700  5.86700   20.91900  1.000 530.57000 ? 30  PHE A CD1   1 
ATOM   237  C  CD2   . PHE A 1 30  ? 36.78700  6.79800   22.55500  1.000 535.39000 ? 30  PHE A CD2   1 
ATOM   238  C  CE1   . PHE A 1 30  ? 36.38800  5.53700   20.13200  1.000 530.77000 ? 30  PHE A CE1   1 
ATOM   239  C  CE2   . PHE A 1 30  ? 37.86300  6.46100   21.77800  1.000 534.33000 ? 30  PHE A CE2   1 
ATOM   240  C  CZ    . PHE A 1 30  ? 37.66200  5.83300   20.56200  1.000 534.72000 ? 30  PHE A CZ    1 
ATOM   241  N  N     . GLY A 1 31  ? 32.78900  9.75900   23.43000  1.000 520.30000 ? 31  GLY A N     1 
ATOM   242  C  CA    . GLY A 1 31  ? 32.16000  10.53400  24.45300  1.000 521.52000 ? 31  GLY A CA    1 
ATOM   243  C  C     . GLY A 1 31  ? 32.99700  10.57600  25.70100  1.000 523.68000 ? 31  GLY A C     1 
ATOM   244  O  O     . GLY A 1 31  ? 34.18100  10.23700  25.71400  1.000 530.03000 ? 31  GLY A O     1 
ATOM   245  N  N     . PRO A 1 32  ? 32.35900  10.95100  26.79300  1.000 520.61000 ? 32  PRO A N     1 
ATOM   246  C  CA    . PRO A 1 32  ? 33.08300  11.34500  28.00300  1.000 525.45000 ? 32  PRO A CA    1 
ATOM   247  C  C     . PRO A 1 32  ? 33.43300  10.16300  28.89600  1.000 522.47000 ? 32  PRO A C     1 
ATOM   248  O  O     . PRO A 1 32  ? 32.90600  9.05800   28.75900  1.000 519.84000 ? 32  PRO A O     1 
ATOM   249  C  CB    . PRO A 1 32  ? 32.08900  12.27500  28.69900  1.000 531.07000 ? 32  PRO A CB    1 
ATOM   250  C  CG    . PRO A 1 32  ? 30.74400  11.79300  28.24800  1.000 528.62000 ? 32  PRO A CG    1 
ATOM   251  C  CD    . PRO A 1 32  ? 30.91400  11.19400  26.88600  1.000 522.06000 ? 32  PRO A CD    1 
ATOM   252  N  N     . LEU A 1 33  ? 34.32600  10.43800  29.85200  1.000 512.39000 ? 33  LEU A N     1 
ATOM   253  C  CA    . LEU A 1 33  ? 34.81200  9.37300   30.71100  1.000 507.82000 ? 33  LEU A CA    1 
ATOM   254  C  C     . LEU A 1 33  ? 33.68400  8.82600   31.58100  1.000 508.95000 ? 33  LEU A C     1 
ATOM   255  O  O     . LEU A 1 33  ? 33.62300  7.62500   31.85300  1.000 519.45000 ? 33  LEU A O     1 
ATOM   256  C  CB    . LEU A 1 33  ? 35.95900  9.88300   31.56800  1.000 504.65000 ? 33  LEU A CB    1 
ATOM   257  C  CG    . LEU A 1 33  ? 36.50500  8.66400   32.28500  1.000 502.51000 ? 33  LEU A CG    1 
ATOM   258  C  CD1   . LEU A 1 33  ? 37.99000  8.67700   32.18400  1.000 498.91000 ? 33  LEU A CD1   1 
ATOM   259  C  CD2   . LEU A 1 33  ? 36.08300  8.66700   33.70400  1.000 513.98000 ? 33  LEU A CD2   1 
ATOM   260  N  N     . ASN A 1 34  ? 32.81800  9.71400   32.07600  1.000 521.14000 ? 34  ASN A N     1 
ATOM   261  C  CA    . ASN A 1 34  ? 31.57400  9.40200   32.79100  1.000 527.93000 ? 34  ASN A CA    1 
ATOM   262  C  C     . ASN A 1 34  ? 30.44300  10.24500  32.19400  1.000 534.32000 ? 34  ASN A C     1 
ATOM   263  O  O     . ASN A 1 34  ? 30.33400  11.44600  32.49600  1.000 539.84000 ? 34  ASN A O     1 
ATOM   264  C  CB    . ASN A 1 34  ? 31.70400  9.66100   34.30200  1.000 528.17000 ? 34  ASN A CB    1 
ATOM   265  C  CG    . ASN A 1 34  ? 32.66100  10.78300  34.62900  1.000 527.26000 ? 34  ASN A CG    1 
ATOM   266  O  OD1   . ASN A 1 34  ? 33.07700  11.54300  33.75200  1.000 531.24000 ? 34  ASN A OD1   1 
ATOM   267  N  ND2   . ASN A 1 34  ? 33.01900  10.89500  35.90700  1.000 529.88000 ? 34  ASN A ND2   1 
ATOM   268  N  N     . GLN A 1 35  ? 29.61600  9.62300   31.33600  1.000 540.52000 ? 35  GLN A N     1 
ATOM   269  C  CA    . GLN A 1 35  ? 28.46500  10.30700  30.75100  1.000 545.53000 ? 35  GLN A CA    1 
ATOM   270  C  C     . GLN A 1 35  ? 27.49500  10.76000  31.84700  1.000 551.10000 ? 35  GLN A C     1 
ATOM   271  O  O     . GLN A 1 35  ? 27.25600  10.03200  32.82400  1.000 556.07000 ? 35  GLN A O     1 
ATOM   272  C  CB    . GLN A 1 35  ? 27.74600  9.37900   29.76000  1.000 552.37000 ? 35  GLN A CB    1 
ATOM   273  C  CG    . GLN A 1 35  ? 27.95100  9.64500   28.26200  1.000 543.82000 ? 35  GLN A CG    1 
ATOM   274  C  CD    . GLN A 1 35  ? 28.63200  8.48400   27.50900  1.000 547.13000 ? 35  GLN A CD    1 
ATOM   275  O  OE1   . GLN A 1 35  ? 29.12300  7.51300   28.10200  1.000 552.33000 ? 35  GLN A OE1   1 
ATOM   276  N  NE2   . GLN A 1 35  ? 28.67200  8.60200   26.18900  1.000 539.45000 ? 35  GLN A NE2   1 
ATOM   277  N  N     . ILE A 1 36  ? 26.92000  11.97700  31.67300  1.000 550.89000 ? 36  ILE A N     1 
ATOM   278  C  CA    . ILE A 1 36  ? 26.16900  12.64600  32.73900  1.000 551.49000 ? 36  ILE A CA    1 
ATOM   279  C  C     . ILE A 1 36  ? 24.71500  12.91400  32.35600  1.000 549.71000 ? 36  ILE A C     1 
ATOM   280  O  O     . ILE A 1 36  ? 24.38600  13.23500  31.20600  1.000 542.31000 ? 36  ILE A O     1 
ATOM   281  C  CB    . ILE A 1 36  ? 26.82500  13.98400  33.16700  1.000 548.71000 ? 36  ILE A CB    1 
ATOM   282  C  CG1   . ILE A 1 36  ? 26.66100  15.06400  32.08200  1.000 541.84000 ? 36  ILE A CG1   1 
ATOM   283  C  CG2   . ILE A 1 36  ? 28.25400  13.79900  33.57800  1.000 549.79000 ? 36  ILE A CG2   1 
ATOM   284  C  CD1   . ILE A 1 36  ? 27.31900  16.38800  32.44900  1.000 542.08000 ? 36  ILE A CD1   1 
ATOM   285  N  N     . TYR A 1 37  ? 23.84700  12.77200  33.35900  1.000 546.81000 ? 37  TYR A N     1 
ATOM   286  C  CA    . TYR A 1 37  ? 22.46900  13.21000  33.26100  1.000 548.47000 ? 37  TYR A CA    1 
ATOM   287  C  C     . TYR A 1 37  ? 22.45700  14.67800  32.85300  1.000 553.80000 ? 37  TYR A C     1 
ATOM   288  O  O     . TYR A 1 37  ? 23.38300  15.42900  33.14700  1.000 560.73000 ? 37  TYR A O     1 
ATOM   289  C  CB    . TYR A 1 37  ? 21.75100  13.00000  34.60100  1.000 564.30000 ? 37  TYR A CB    1 
ATOM   290  C  CG    . TYR A 1 37  ? 22.31400  11.83600  35.40800  1.000 569.50000 ? 37  TYR A CG    1 
ATOM   291  C  CD1   . TYR A 1 37  ? 22.42800  10.56900  34.85000  1.000 561.77000 ? 37  TYR A CD1   1 
ATOM   292  C  CD2   . TYR A 1 37  ? 22.75800  12.00900  36.71900  1.000 566.90000 ? 37  TYR A CD2   1 
ATOM   293  C  CE1   . TYR A 1 37  ? 22.95400  9.50200   35.56700  1.000 568.87000 ? 37  TYR A CE1   1 
ATOM   294  C  CE2   . TYR A 1 37  ? 23.28800  10.94000  37.45400  1.000 575.46000 ? 37  TYR A CE2   1 
ATOM   295  C  CZ    . TYR A 1 37  ? 23.38400  9.69000   36.87000  1.000 572.07000 ? 37  TYR A CZ    1 
ATOM   296  O  OH    . TYR A 1 37  ? 23.91000  8.64300   37.60100  1.000 569.12000 ? 37  TYR A OH    1 
ATOM   297  N  N     . GLY A 1 38  ? 21.43600  15.07900  32.10400  1.000 556.29000 ? 38  GLY A N     1 
ATOM   298  C  CA    . GLY A 1 38  ? 21.56900  16.27900  31.29100  1.000 552.72000 ? 38  GLY A CA    1 
ATOM   299  C  C     . GLY A 1 38  ? 21.86900  17.51600  32.11400  1.000 559.99000 ? 38  GLY A C     1 
ATOM   300  O  O     . GLY A 1 38  ? 21.31900  17.72000  33.19800  1.000 571.89000 ? 38  GLY A O     1 
ATOM   301  N  N     . ILE A 1 39  ? 22.73400  18.37100  31.56700  1.000 555.45000 ? 39  ILE A N     1 
ATOM   302  C  CA    . ILE A 1 39  ? 23.03700  19.63000  32.22000  1.000 561.52000 ? 39  ILE A CA    1 
ATOM   303  C  C     . ILE A 1 39  ? 21.77000  20.47200  32.29000  1.000 559.87000 ? 39  ILE A C     1 
ATOM   304  O  O     . ILE A 1 39  ? 21.09600  20.70100  31.27900  1.000 554.54000 ? 39  ILE A O     1 
ATOM   305  C  CB    . ILE A 1 39  ? 24.16300  20.36000  31.47300  1.000 554.58000 ? 39  ILE A CB    1 
ATOM   306  C  CG1   . ILE A 1 39  ? 25.37300  19.44600  31.25000  1.000 553.50000 ? 39  ILE A CG1   1 
ATOM   307  C  CG2   . ILE A 1 39  ? 24.57900  21.59200  32.26100  1.000 551.82000 ? 39  ILE A CG2   1 
ATOM   308  C  CD1   . ILE A 1 39  ? 26.60600  20.10700  30.59000  1.000 538.52000 ? 39  ILE A CD1   1 
ATOM   309  N  N     . LYS A 1 40  ? 21.37200  20.82900  33.50300  1.000 568.20000 ? 40  LYS A N     1 
ATOM   310  C  CA    . LYS A 1 40  ? 20.43400  21.91600  33.72800  1.000 571.40000 ? 40  LYS A CA    1 
ATOM   311  C  C     . LYS A 1 40  ? 21.29600  23.15600  33.77800  1.000 572.05000 ? 40  LYS A C     1 
ATOM   312  O  O     . LYS A 1 40  ? 22.27200  23.19700  34.53400  1.000 578.58000 ? 40  LYS A O     1 
ATOM   313  C  CB    . LYS A 1 40  ? 19.65900  21.75100  35.03400  1.000 579.74000 ? 40  LYS A CB    1 
ATOM   314  C  CG    . LYS A 1 40  ? 18.24200  22.29400  35.01500  1.000 580.43000 ? 40  LYS A CG    1 
ATOM   315  C  CD    . LYS A 1 40  ? 17.27800  21.21700  35.49300  1.000 587.18000 ? 40  LYS A CD    1 
ATOM   316  C  CE    . LYS A 1 40  ? 15.86500  21.60300  35.14200  1.000 586.90000 ? 40  LYS A CE    1 
ATOM   317  N  NZ    . LYS A 1 40  ? 14.99700  21.90300  36.28700  1.000 595.88000 ? 40  LYS A NZ    1 
ATOM   318  N  N     . SER A 1 41  ? 20.95100  24.15100  32.98400  1.000 571.49000 ? 41  SER A N     1 
ATOM   319  C  CA    . SER A 1 41  ? 21.78900  25.32600  32.85700  1.000 567.65000 ? 41  SER A CA    1 
ATOM   320  C  C     . SER A 1 41  ? 21.01800  26.54400  33.33900  1.000 565.96000 ? 41  SER A C     1 
ATOM   321  O  O     . SER A 1 41  ? 19.84800  26.72900  32.98500  1.000 567.69000 ? 41  SER A O     1 
ATOM   322  C  CB    . SER A 1 41  ? 22.25300  25.48200  31.41600  1.000 564.33000 ? 41  SER A CB    1 
ATOM   323  O  OG    . SER A 1 41  ? 21.30600  24.93800  30.52300  1.000 572.78000 ? 41  SER A OG    1 
ATOM   324  N  N     . GLY A 1 42  ? 21.66900  27.36100  34.16000  1.000 564.95000 ? 42  GLY A N     1 
ATOM   325  C  CA    . GLY A 1 42  ? 21.05000  28.54400  34.68800  1.000 562.18000 ? 42  GLY A CA    1 
ATOM   326  C  C     . GLY A 1 42  ? 21.76400  29.75800  34.13800  1.000 562.21000 ? 42  GLY A C     1 
ATOM   327  O  O     . GLY A 1 42  ? 22.95800  29.72400  33.86000  1.000 558.96000 ? 42  GLY A O     1 
ATOM   328  N  N     . VAL A 1 43  ? 21.02300  30.82500  33.97200  1.000 558.32000 ? 43  VAL A N     1 
ATOM   329  C  CA    . VAL A 1 43  ? 21.59200  31.98300  33.32000  1.000 564.57000 ? 43  VAL A CA    1 
ATOM   330  C  C     . VAL A 1 43  ? 21.43200  33.18000  34.24900  1.000 566.15000 ? 43  VAL A C     1 
ATOM   331  O  O     . VAL A 1 43  ? 20.46400  33.25100  35.01700  1.000 565.64000 ? 43  VAL A O     1 
ATOM   332  C  CB    . VAL A 1 43  ? 20.94700  32.19100  31.93400  1.000 567.41000 ? 43  VAL A CB    1 
ATOM   333  C  CG1   . VAL A 1 43  ? 21.66600  33.30200  31.21300  1.000 564.71000 ? 43  VAL A CG1   1 
ATOM   334  C  CG2   . VAL A 1 43  ? 20.93000  30.83200  31.08300  1.000 562.85000 ? 43  VAL A CG2   1 
ATOM   335  N  N     . VAL A 1 44  ? 22.45900  34.04400  34.26000  1.000 567.04000 ? 44  VAL A N     1 
ATOM   336  C  CA    . VAL A 1 44  ? 22.52700  35.27100  35.04800  1.000 564.90000 ? 44  VAL A CA    1 
ATOM   337  C  C     . VAL A 1 44  ? 22.98400  36.38300  34.12100  1.000 561.26000 ? 44  VAL A C     1 
ATOM   338  O  O     . VAL A 1 44  ? 24.14800  36.80400  34.17200  1.000 554.95000 ? 44  VAL A O     1 
ATOM   339  C  CB    . VAL A 1 44  ? 23.49600  35.14100  36.24100  1.000 563.77000 ? 44  VAL A CB    1 
ATOM   340  C  CG1   . VAL A 1 44  ? 23.19500  36.19900  37.31300  1.000 563.48000 ? 44  VAL A CG1   1 
ATOM   341  C  CG2   . VAL A 1 44  ? 23.44600  33.77500  36.82900  1.000 564.60000 ? 44  VAL A CG2   1 
ATOM   342  N  N     . GLY A 1 45  ? 22.07700  36.82500  33.24900  1.000 564.36000 ? 45  GLY A N     1 
ATOM   343  C  CA    . GLY A 1 45  ? 22.38300  37.87600  32.29900  1.000 565.86000 ? 45  GLY A CA    1 
ATOM   344  C  C     . GLY A 1 45  ? 21.16400  38.67600  31.89800  1.000 568.08000 ? 45  GLY A C     1 
ATOM   345  O  O     . GLY A 1 45  ? 20.07300  38.52800  32.45100  1.000 566.82000 ? 45  GLY A O     1 
ATOM   346  N  N     . THR A 1 46  ? 21.38900  39.58300  30.95400  1.000 566.67000 ? 46  THR A N     1 
ATOM   347  C  CA    . THR A 1 46  ? 20.32300  40.42200  30.42100  1.000 561.94000 ? 46  THR A CA    1 
ATOM   348  C  C     . THR A 1 46  ? 19.32700  39.56400  29.67500  1.000 568.58000 ? 46  THR A C     1 
ATOM   349  O  O     . THR A 1 46  ? 19.65700  38.45800  29.21300  1.000 569.90000 ? 46  THR A O     1 
ATOM   350  C  CB    . THR A 1 46  ? 20.85300  41.47500  29.44700  1.000 558.54000 ? 46  THR A CB    1 
ATOM   351  O  OG1   . THR A 1 46  ? 21.75500  40.87800  28.51000  1.000 559.05000 ? 46  THR A OG1   1 
ATOM   352  C  CG2   . THR A 1 46  ? 21.53300  42.61400  30.15600  1.000 560.74000 ? 46  THR A CG2   1 
ATOM   353  N  N     . GLN A 1 47  ? 18.09400  40.08200  29.56600  1.000 576.79000 ? 47  GLN A N     1 
ATOM   354  C  CA    . GLN A 1 47  ? 17.12300  39.41000  28.72700  1.000 584.07000 ? 47  GLN A CA    1 
ATOM   355  C  C     . GLN A 1 47  ? 17.71700  39.12900  27.36800  1.000 576.30000 ? 47  GLN A C     1 
ATOM   356  O  O     . GLN A 1 47  ? 17.36800  38.12500  26.73000  1.000 578.40000 ? 47  GLN A O     1 
ATOM   357  C  CB    . GLN A 1 47  ? 15.86600  40.27000  28.61000  1.000 585.57000 ? 47  GLN A CB    1 
ATOM   358  C  CG    . GLN A 1 47  ? 14.73700  39.81700  29.56400  1.000 586.04000 ? 47  GLN A CG    1 
ATOM   359  C  CD    . GLN A 1 47  ? 13.31900  39.88700  28.99000  1.000 585.66000 ? 47  GLN A CD    1 
ATOM   360  O  OE1   . GLN A 1 47  ? 12.78500  40.96600  28.73200  1.000 582.83000 ? 47  GLN A OE1   1 
ATOM   361  N  NE2   . GLN A 1 47  ? 12.69600  38.71800  28.81400  1.000 586.69000 ? 47  GLN A NE2   1 
ATOM   362  N  N     . LYS A 1 48  ? 18.61000  40.00700  26.90600  1.000 554.67000 ? 48  LYS A N     1 
ATOM   363  C  CA    . LYS A 1 48  ? 19.34600  39.69500  25.69400  1.000 552.36000 ? 48  LYS A CA    1 
ATOM   364  C  C     . LYS A 1 48  ? 20.30300  38.52500  25.90600  1.000 549.98000 ? 48  LYS A C     1 
ATOM   365  O  O     . LYS A 1 48  ? 20.33800  37.58400  25.08900  1.000 548.36000 ? 48  LYS A O     1 
ATOM   366  C  CB    . LYS A 1 48  ? 20.09600  40.93000  25.26300  1.000 552.19000 ? 48  LYS A CB    1 
ATOM   367  C  CG    . LYS A 1 48  ? 21.11900  40.65900  24.24100  1.000 553.37000 ? 48  LYS A CG    1 
ATOM   368  C  CD    . LYS A 1 48  ? 20.90500  41.61800  23.12200  1.000 561.08000 ? 48  LYS A CD    1 
ATOM   369  C  CE    . LYS A 1 48  ? 22.21200  41.96600  22.48100  1.000 570.92000 ? 48  LYS A CE    1 
ATOM   370  N  NZ    . LYS A 1 48  ? 22.52800  43.40800  22.59900  1.000 571.26000 ? 48  LYS A NZ    1 
ATOM   371  N  N     . GLY A 1 49  ? 21.04200  38.55200  27.03400  1.000 559.80000 ? 49  GLY A N     1 
ATOM   372  C  CA    . GLY A 1 49  ? 21.95100  37.46900  27.37200  1.000 556.18000 ? 49  GLY A CA    1 
ATOM   373  C  C     . GLY A 1 49  ? 21.34100  36.08000  27.19400  1.000 544.70000 ? 49  GLY A C     1 
ATOM   374  O  O     . GLY A 1 49  ? 22.05900  35.14700  26.79100  1.000 543.64000 ? 49  GLY A O     1 
ATOM   375  N  N     . LEU A 1 50  ? 20.02600  35.89600  27.51300  1.000 555.75000 ? 50  LEU A N     1 
ATOM   376  C  CA    . LEU A 1 50  ? 19.44100  34.57400  27.29800  1.000 553.98000 ? 50  LEU A CA    1 
ATOM   377  C  C     . LEU A 1 50  ? 19.39000  34.26700  25.81200  1.000 549.99000 ? 50  LEU A C     1 
ATOM   378  O  O     . LEU A 1 50  ? 19.81700  33.18700  25.36100  1.000 553.61000 ? 50  LEU A O     1 
ATOM   379  C  CB    . LEU A 1 50  ? 18.05900  34.52100  27.89900  1.000 557.16000 ? 50  LEU A CB    1 
ATOM   380  C  CG    . LEU A 1 50  ? 17.80000  33.52600  28.81100  1.000 552.50000 ? 50  LEU A CG    1 
ATOM   381  C  CD1   . LEU A 1 50  ? 18.32600  32.19900  28.18400  1.000 548.27000 ? 50  LEU A CD1   1 
ATOM   382  C  CD2   . LEU A 1 50  ? 18.34000  33.90100  30.42100  1.000 562.92000 ? 50  LEU A CD2   1 
ATOM   383  N  N     . GLN A 1 51  ? 18.76500  35.16000  25.04900  1.000 543.90000 ? 51  GLN A N     1 
ATOM   384  C  CA    . GLN A 1 51  ? 18.59100  34.87400  23.65000  1.000 548.44000 ? 51  GLN A CA    1 
ATOM   385  C  C     . GLN A 1 51  ? 19.91800  34.50000  23.06400  1.000 546.81000 ? 51  GLN A C     1 
ATOM   386  O  O     . GLN A 1 51  ? 20.02700  33.51900  22.32800  1.000 551.68000 ? 51  GLN A O     1 
ATOM   387  C  CB    . GLN A 1 51  ? 17.99800  36.08200  22.96900  1.000 555.57000 ? 51  GLN A CB    1 
ATOM   388  C  CG    . GLN A 1 51  ? 16.95100  35.61300  22.04900  1.000 569.68000 ? 51  GLN A CG    1 
ATOM   389  C  CD    . GLN A 1 51  ? 16.39800  36.70800  21.25300  1.000 593.61000 ? 51  GLN A CD    1 
ATOM   390  O  OE1   . GLN A 1 51  ? 16.59200  37.87700  21.56900  1.000 608.89000 ? 51  GLN A OE1   1 
ATOM   391  N  NE2   . GLN A 1 51  ? 15.69600  36.35400  20.19100  1.000 585.29000 ? 51  GLN A NE2   1 
ATOM   392  N  N     . ILE A 1 52  ? 20.96400  35.18400  23.51700  1.000 545.92000 ? 52  ILE A N     1 
ATOM   393  C  CA    . ILE A 1 52  ? 22.30800  34.81500  23.10300  1.000 546.46000 ? 52  ILE A CA    1 
ATOM   394  C  C     . ILE A 1 52  ? 22.66200  33.43600  23.63600  1.000 550.06000 ? 52  ILE A C     1 
ATOM   395  O  O     . ILE A 1 52  ? 23.05800  32.53900  22.87900  1.000 549.33000 ? 52  ILE A O     1 
ATOM   396  C  CB    . ILE A 1 52  ? 23.32800  35.86500  23.56900  1.000 549.53000 ? 52  ILE A CB    1 
ATOM   397  C  CG1   . ILE A 1 52  ? 22.90000  37.23700  23.08500  1.000 558.89000 ? 52  ILE A CG1   1 
ATOM   398  C  CG2   . ILE A 1 52  ? 24.70000  35.52100  23.05500  1.000 552.31000 ? 52  ILE A CG2   1 
ATOM   399  C  CD1   . ILE A 1 52  ? 24.03200  38.22000  22.93800  1.000 571.47000 ? 52  ILE A CD1   1 
ATOM   400  N  N     . PHE A 1 53  ? 22.54400  33.25000  24.95300  1.000 554.65000 ? 53  PHE A N     1 
ATOM   401  C  CA    . PHE A 1 53  ? 22.83600  31.94000  25.51300  1.000 557.26000 ? 53  PHE A CA    1 
ATOM   402  C  C     . PHE A 1 53  ? 21.97700  30.88600  24.83900  1.000 558.47000 ? 53  PHE A C     1 
ATOM   403  O  O     . PHE A 1 53  ? 22.47900  29.81100  24.46100  1.000 559.89000 ? 53  PHE A O     1 
ATOM   404  C  CB    . PHE A 1 53  ? 22.64700  31.95500  27.03500  1.000 555.62000 ? 53  PHE A CB    1 
ATOM   405  C  CG    . PHE A 1 53  ? 23.12100  30.70100  27.72300  1.000 554.83000 ? 53  PHE A CG    1 
ATOM   406  C  CD1   . PHE A 1 53  ? 22.20700  29.81600  28.25700  1.000 554.88000 ? 53  PHE A CD1   1 
ATOM   407  C  CD2   . PHE A 1 53  ? 24.47000  30.39600  27.83500  1.000 554.12000 ? 53  PHE A CD2   1 
ATOM   408  C  CE1   . PHE A 1 53  ? 22.62000  28.67300  28.90500  1.000 552.77000 ? 53  PHE A CE1   1 
ATOM   409  C  CE2   . PHE A 1 53  ? 24.88400  29.24100  28.47800  1.000 550.89000 ? 53  PHE A CE2   1 
ATOM   410  C  CZ    . PHE A 1 53  ? 23.96000  28.38200  29.01300  1.000 550.94000 ? 53  PHE A CZ    1 
ATOM   411  N  N     . LYS A 1 54  ? 20.69500  31.19900  24.61000  1.000 560.63000 ? 54  LYS A N     1 
ATOM   412  C  CA    . LYS A 1 54  ? 19.89300  30.24800  23.85600  1.000 559.61000 ? 54  LYS A CA    1 
ATOM   413  C  C     . LYS A 1 54  ? 20.40800  30.07700  22.43400  1.000 556.39000 ? 54  LYS A C     1 
ATOM   414  O  O     . LYS A 1 54  ? 20.33800  28.96600  21.88700  1.000 553.00000 ? 54  LYS A O     1 
ATOM   415  C  CB    . LYS A 1 54  ? 18.42300  30.66200  23.85000  1.000 554.99000 ? 54  LYS A CB    1 
ATOM   416  C  CG    . LYS A 1 54  ? 17.68200  30.21400  25.08700  1.000 546.61000 ? 54  LYS A CG    1 
ATOM   417  C  CD    . LYS A 1 54  ? 16.17400  30.48000  25.03200  1.000 541.46000 ? 54  LYS A CD    1 
ATOM   418  C  CE    . LYS A 1 54  ? 15.73400  31.27600  26.24000  1.000 538.95000 ? 54  LYS A CE    1 
ATOM   419  N  NZ    . LYS A 1 54  ? 14.33100  31.70900  26.21200  1.000 542.24000 ? 54  LYS A NZ    1 
ATOM   420  N  N     . SER A 1 55  ? 20.95100  31.14100  21.82300  1.000 550.52000 ? 55  SER A N     1 
ATOM   421  C  CA    . SER A 1 55  ? 21.49800  30.96200  20.48300  1.000 549.77000 ? 55  SER A CA    1 
ATOM   422  C  C     . SER A 1 55  ? 22.56200  29.88200  20.49100  1.000 544.03000 ? 55  SER A C     1 
ATOM   423  O  O     . SER A 1 55  ? 22.66200  29.08600  19.55200  1.000 543.35000 ? 55  SER A O     1 
ATOM   424  C  CB    . SER A 1 55  ? 22.07700  32.27000  19.94200  1.000 549.09000 ? 55  SER A CB    1 
ATOM   425  O  OG    . SER A 1 55  ? 21.05600  33.12200  19.47800  1.000 552.88000 ? 55  SER A OG    1 
ATOM   426  N  N     . TYR A 1 56  ? 23.35700  29.82800  21.55600  1.000 543.16000 ? 56  TYR A N     1 
ATOM   427  C  CA    . TYR A 1 56  ? 24.48300  28.90800  21.54800  1.000 544.84000 ? 56  TYR A CA    1 
ATOM   428  C  C     . TYR A 1 56  ? 24.03300  27.46700  21.77800  1.000 545.71000 ? 56  TYR A C     1 
ATOM   429  O  O     . TYR A 1 56  ? 24.40800  26.57000  21.00700  1.000 546.97000 ? 56  TYR A O     1 
ATOM   430  C  CB    . TYR A 1 56  ? 25.53700  29.35900  22.54900  1.000 546.50000 ? 56  TYR A CB    1 
ATOM   431  C  CG    . TYR A 1 56  ? 26.90800  29.11800  22.00500  1.000 548.52000 ? 56  TYR A CG    1 
ATOM   432  C  CD1   . TYR A 1 56  ? 27.83600  28.36200  22.71100  1.000 553.43000 ? 56  TYR A CD1   1 
ATOM   433  C  CD2   . TYR A 1 56  ? 27.25200  29.59000  20.74600  1.000 547.84000 ? 56  TYR A CD2   1 
ATOM   434  C  CE1   . TYR A 1 56  ? 29.09200  28.11400  22.19300  1.000 553.99000 ? 56  TYR A CE1   1 
ATOM   435  C  CE2   . TYR A 1 56  ? 28.50000  29.35100  20.21100  1.000 553.88000 ? 56  TYR A CE2   1 
ATOM   436  C  CZ    . TYR A 1 56  ? 29.42000  28.61000  20.93600  1.000 557.48000 ? 56  TYR A CZ    1 
ATOM   437  O  OH    . TYR A 1 56  ? 30.67600  28.35100  20.42600  1.000 555.42000 ? 56  TYR A OH    1 
ATOM   438  N  N     . LEU A 1 57  ? 23.21400  27.23000  22.81300  1.000 547.54000 ? 57  LEU A N     1 
ATOM   439  C  CA    . LEU A 1 57  ? 22.67100  25.89500  23.03800  1.000 545.86000 ? 57  LEU A CA    1 
ATOM   440  C  C     . LEU A 1 57  ? 22.05500  25.33100  21.76800  1.000 546.08000 ? 57  LEU A C     1 
ATOM   441  O  O     . LEU A 1 57  ? 22.36900  24.19800  21.37300  1.000 548.53000 ? 57  LEU A O     1 
ATOM   442  C  CB    . LEU A 1 57  ? 21.65000  25.93000  24.19200  1.000 546.27000 ? 57  LEU A CB    1 
ATOM   443  C  CG    . LEU A 1 57  ? 22.26000  26.21100  25.57900  1.000 549.05000 ? 57  LEU A CG    1 
ATOM   444  C  CD1   . LEU A 1 57  ? 21.31700  25.96800  26.76000  1.000 551.97000 ? 57  LEU A CD1   1 
ATOM   445  C  CD2   . LEU A 1 57  ? 23.54700  25.41100  25.71700  1.000 552.65000 ? 57  LEU A CD2   1 
ATOM   446  N  N     . ASP A 1 58  ? 21.19200  26.10800  21.09900  1.000 547.06000 ? 58  ASP A N     1 
ATOM   447  C  CA    . ASP A 1 58  ? 20.67600  25.63900  19.81500  1.000 549.66000 ? 58  ASP A CA    1 
ATOM   448  C  C     . ASP A 1 58  ? 21.78800  25.46100  18.79500  1.000 543.66000 ? 58  ASP A C     1 
ATOM   449  O  O     . ASP A 1 58  ? 21.82100  24.45800  18.06500  1.000 537.08000 ? 58  ASP A O     1 
ATOM   450  C  CB    . ASP A 1 58  ? 19.63600  26.59900  19.26300  1.000 554.82000 ? 58  ASP A CB    1 
ATOM   451  C  CG    . ASP A 1 58  ? 18.61500  26.97900  20.29500  1.000 557.79000 ? 58  ASP A CG    1 
ATOM   452  O  OD1   . ASP A 1 58  ? 18.92700  26.86700  21.49400  1.000 553.29000 ? 58  ASP A OD1   1 
ATOM   453  O  OD2   . ASP A 1 58  ? 17.50100  27.40200  19.90600  1.000 562.70000 ? 58  ASP A OD2   1 
ATOM   454  N  N     . LYS A 1 59  ? 22.70200  26.42700  18.71800  1.000 532.97000 ? 59  LYS A N     1 
ATOM   455  C  CA    . LYS A 1 59  ? 23.77800  26.30900  17.74600  1.000 533.22000 ? 59  LYS A CA    1 
ATOM   456  C  C     . LYS A 1 59  ? 24.55600  25.01700  17.92900  1.000 533.56000 ? 59  LYS A C     1 
ATOM   457  O  O     . LYS A 1 59  ? 24.78200  24.28200  16.96100  1.000 531.28000 ? 59  LYS A O     1 
ATOM   458  C  CB    . LYS A 1 59  ? 24.71000  27.50500  17.82600  1.000 536.61000 ? 59  LYS A CB    1 
ATOM   459  C  CG    . LYS A 1 59  ? 25.13200  27.97900  16.43200  1.000 542.47000 ? 59  LYS A CG    1 
ATOM   460  C  CD    . LYS A 1 59  ? 26.54500  28.54200  16.41300  1.000 544.14000 ? 59  LYS A CD    1 
ATOM   461  C  CE    . LYS A 1 59  ? 26.57600  30.06200  16.59700  1.000 549.40000 ? 59  LYS A CE    1 
ATOM   462  N  NZ    . LYS A 1 59  ? 27.97000  30.61000  16.58000  1.000 556.97000 ? 59  LYS A NZ    1 
ATOM   463  N  N     . ILE A 1 60  ? 24.93400  24.69100  19.16600  1.000 542.65000 ? 60  ILE A N     1 
ATOM   464  C  CA    . ILE A 1 60  ? 25.86800  23.58300  19.36800  1.000 542.28000 ? 60  ILE A CA    1 
ATOM   465  C  C     . ILE A 1 60  ? 25.20700  22.21400  19.29800  1.000 535.69000 ? 60  ILE A C     1 
ATOM   466  O  O     . ILE A 1 60  ? 25.93000  21.20500  19.30000  1.000 535.12000 ? 60  ILE A O     1 
ATOM   467  C  CB    . ILE A 1 60  ? 26.63300  23.75800  20.71000  1.000 540.79000 ? 60  ILE A CB    1 
ATOM   468  C  CG1   . ILE A 1 60  ? 25.70700  23.53600  21.90900  1.000 538.93000 ? 60  ILE A CG1   1 
ATOM   469  C  CG2   . ILE A 1 60  ? 27.31300  25.12000  20.75100  1.000 551.07000 ? 60  ILE A CG2   1 
ATOM   470  C  CD1   . ILE A 1 60  ? 26.46800  23.61500  23.20500  1.000 543.58000 ? 60  ILE A CD1   1 
ATOM   471  N  N     . GLN A 1 61  ? 23.87800  22.14300  19.24000  1.000 526.42000 ? 61  GLN A N     1 
ATOM   472  C  CA    . GLN A 1 61  ? 23.26300  20.86300  18.95600  1.000 528.94000 ? 61  GLN A CA    1 
ATOM   473  C  C     . GLN A 1 61  ? 23.66000  20.36100  17.58000  1.000 527.78000 ? 61  GLN A C     1 
ATOM   474  O  O     . GLN A 1 61  ? 23.85000  19.15500  17.37500  1.000 531.40000 ? 61  GLN A O     1 
ATOM   475  C  CB    . GLN A 1 61  ? 21.75700  21.01400  19.06700  1.000 541.17000 ? 61  GLN A CB    1 
ATOM   476  C  CG    . GLN A 1 61  ? 21.33400  21.16100  20.48300  1.000 543.48000 ? 61  GLN A CG    1 
ATOM   477  C  CD    . GLN A 1 61  ? 21.03400  19.82100  21.08200  1.000 565.76000 ? 61  GLN A CD    1 
ATOM   478  O  OE1   . GLN A 1 61  ? 21.84800  19.25100  21.81100  1.000 563.39000 ? 61  GLN A OE1   1 
ATOM   479  N  NE2   . GLN A 1 61  ? 19.86700  19.28200  20.74800  1.000 575.63000 ? 61  GLN A NE2   1 
ATOM   480  N  N     . LYS A 1 62  ? 23.80400  21.26000  16.65900  1.000 530.97000 ? 62  LYS A N     1 
ATOM   481  C  CA    . LYS A 1 62  ? 24.26000  21.02100  15.31100  1.000 535.32000 ? 62  LYS A CA    1 
ATOM   482  C  C     . LYS A 1 62  ? 25.78500  21.07700  15.27500  1.000 538.58000 ? 62  LYS A C     1 
ATOM   483  O  O     . LYS A 1 62  ? 26.40800  21.68100  16.14900  1.000 542.00000 ? 62  LYS A O     1 
ATOM   484  C  CB    . LYS A 1 62  ? 23.67300  22.07200  14.38000  1.000 536.99000 ? 62  LYS A CB    1 
ATOM   485  C  CG    . LYS A 1 62  ? 22.16800  22.29000  14.55000  1.000 536.99000 ? 62  LYS A CG    1 
ATOM   486  C  CD    . LYS A 1 62  ? 21.65300  23.14800  13.38700  1.000 552.69000 ? 62  LYS A CD    1 
ATOM   487  C  CE    . LYS A 1 62  ? 20.14300  23.10900  13.23200  1.000 557.04000 ? 62  LYS A CE    1 
ATOM   488  N  NZ    . LYS A 1 62  ? 19.69000  23.75700  11.97400  1.000 566.91000 ? 62  LYS A NZ    1 
ATOM   489  N  N     . PRO A 1 63  ? 26.41600  20.43700  14.30000  1.000 529.44000 ? 63  PRO A N     1 
ATOM   490  C  CA    . PRO A 1 63  ? 27.87300  20.53000  14.19700  1.000 524.21000 ? 63  PRO A CA    1 
ATOM   491  C  C     . PRO A 1 63  ? 28.30700  21.92500  13.76900  1.000 518.95000 ? 63  PRO A C     1 
ATOM   492  O  O     . PRO A 1 63  ? 27.60000  22.62300  13.03900  1.000 525.78000 ? 63  PRO A O     1 
ATOM   493  C  CB    . PRO A 1 63  ? 28.21500  19.48800  13.12700  1.000 518.16000 ? 63  PRO A CB    1 
ATOM   494  C  CG    . PRO A 1 63  ? 26.99400  19.44300  12.26600  1.000 519.71000 ? 63  PRO A CG    1 
ATOM   495  C  CD    . PRO A 1 63  ? 25.83900  19.62700  13.21500  1.000 522.50000 ? 63  PRO A CD    1 
ATOM   496  N  N     . ILE A 1 64  ? 29.49300  22.32600  14.23000  1.000 515.06000 ? 64  ILE A N     1 
ATOM   497  C  CA    . ILE A 1 64  ? 30.10000  23.59600  13.84700  1.000 515.83000 ? 64  ILE A CA    1 
ATOM   498  C  C     . ILE A 1 64  ? 31.57400  23.34900  13.56800  1.000 516.33000 ? 64  ILE A C     1 
ATOM   499  O  O     . ILE A 1 64  ? 32.28300  22.77000  14.39700  1.000 514.18000 ? 64  ILE A O     1 
ATOM   500  C  CB    . ILE A 1 64  ? 29.93700  24.68500  14.92700  1.000 514.65000 ? 64  ILE A CB    1 
ATOM   501  C  CG1   . ILE A 1 64  ? 30.17200  24.11000  16.32800  1.000 512.98000 ? 64  ILE A CG1   1 
ATOM   502  C  CG2   . ILE A 1 64  ? 28.58500  25.37100  14.82100  1.000 526.01000 ? 64  ILE A CG2   1 
ATOM   503  C  CD1   . ILE A 1 64  ? 29.84600  25.11300  17.40200  1.000 519.58000 ? 64  ILE A CD1   1 
ATOM   504  N  N     . TYR A 1 65  ? 32.04100  23.83100  12.43000  1.000 521.57000 ? 65  TYR A N     1 
ATOM   505  C  CA    . TYR A 1 65  ? 33.32600  23.42800  11.88200  1.000 519.74000 ? 65  TYR A CA    1 
ATOM   506  C  C     . TYR A 1 65  ? 34.36100  24.52700  12.03200  1.000 522.59000 ? 65  TYR A C     1 
ATOM   507  O  O     . TYR A 1 65  ? 34.05500  25.72200  11.96000  1.000 522.44000 ? 65  TYR A O     1 
ATOM   508  C  CB    . TYR A 1 65  ? 33.22500  23.05900  10.39700  1.000 528.00000 ? 65  TYR A CB    1 
ATOM   509  C  CG    . TYR A 1 65  ? 32.36900  21.84200  10.00700  1.000 538.87000 ? 65  TYR A CG    1 
ATOM   510  C  CD1   . TYR A 1 65  ? 32.85700  20.89200  9.09800   1.000 543.85000 ? 65  TYR A CD1   1 
ATOM   511  C  CD2   . TYR A 1 65  ? 31.07000  21.65100  10.51100  1.000 532.84000 ? 65  TYR A CD2   1 
ATOM   512  C  CE1   . TYR A 1 65  ? 32.08800  19.79400  8.70600   1.000 538.71000 ? 65  TYR A CE1   1 
ATOM   513  C  CE2   . TYR A 1 65  ? 30.29200  20.53500  10.12200  1.000 527.63000 ? 65  TYR A CE2   1 
ATOM   514  C  CZ    . TYR A 1 65  ? 30.80800  19.62100  9.22500   1.000 528.56000 ? 65  TYR A CZ    1 
ATOM   515  O  OH    . TYR A 1 65  ? 30.03200  18.54400  8.85400   1.000 519.43000 ? 65  TYR A OH    1 
ATOM   516  N  N     . ASN A 1 66  ? 35.59600  24.10800  12.20500  1.000 523.20000 ? 66  ASN A N     1 
ATOM   517  C  CA    . ASN A 1 66  ? 36.62600  25.10900  12.25900  1.000 524.02000 ? 66  ASN A CA    1 
ATOM   518  C  C     . ASN A 1 66  ? 37.05300  25.45300  10.84100  1.000 523.89000 ? 66  ASN A C     1 
ATOM   519  O  O     . ASN A 1 66  ? 36.51500  24.94700  9.86200   1.000 518.18000 ? 66  ASN A O     1 
ATOM   520  C  CB    . ASN A 1 66  ? 37.77800  24.60600  13.10800  1.000 529.97000 ? 66  ASN A CB    1 
ATOM   521  C  CG    . ASN A 1 66  ? 37.33500  24.24300  14.51300  1.000 529.64000 ? 66  ASN A CG    1 
ATOM   522  O  OD1   . ASN A 1 66  ? 38.16000  23.89700  15.35500  1.000 531.34000 ? 66  ASN A OD1   1 
ATOM   523  N  ND2   . ASN A 1 66  ? 36.04000  24.31000  14.76900  1.000 528.88000 ? 66  ASN A ND2   1 
ATOM   524  N  N     . HIS A 1 67  ? 38.02700  26.34300  10.72800  1.000 535.64000 ? 67  HIS A N     1 
ATOM   525  C  CA    . HIS A 1 67  ? 38.53200  26.69200  9.40700   1.000 540.08000 ? 67  HIS A CA    1 
ATOM   526  C  C     . HIS A 1 67  ? 39.04900  25.45100  8.67500   1.000 540.91000 ? 67  HIS A C     1 
ATOM   527  O  O     . HIS A 1 67  ? 38.58500  25.11500  7.57700   1.000 533.77000 ? 67  HIS A O     1 
ATOM   528  C  CB    . HIS A 1 67  ? 39.61500  27.73200  9.56400   1.000 549.36000 ? 67  HIS A CB    1 
ATOM   529  C  CG    . HIS A 1 67  ? 40.26800  28.12300  8.28200   1.000 553.05000 ? 67  HIS A CG    1 
ATOM   530  N  ND1   . HIS A 1 67  ? 39.55900  28.60900  7.20600   1.000 556.67000 ? 67  HIS A ND1   1 
ATOM   531  C  CD2   . HIS A 1 67  ? 41.56600  28.09700  7.89600   1.000 553.72000 ? 67  HIS A CD2   1 
ATOM   532  C  CE1   . HIS A 1 67  ? 40.38900  28.87500  6.21200   1.000 555.93000 ? 67  HIS A CE1   1 
ATOM   533  N  NE2   . HIS A 1 67  ? 41.61400  28.57100  6.60400   1.000 553.89000 ? 67  HIS A NE2   1 
ATOM   534  N  N     . ASN A 1 68  ? 39.99700  24.73900  9.29000   1.000 545.30000 ? 68  ASN A N     1 
ATOM   535  C  CA    . ASN A 1 68  ? 40.60800  23.51600  8.75400   1.000 540.80000 ? 68  ASN A CA    1 
ATOM   536  C  C     . ASN A 1 68  ? 40.49200  22.43100  9.81400   1.000 539.22000 ? 68  ASN A C     1 
ATOM   537  O  O     . ASN A 1 68  ? 40.98700  22.59800  10.93600  1.000 543.77000 ? 68  ASN A O     1 
ATOM   538  C  CB    . ASN A 1 68  ? 42.07400  23.79300  8.33800   1.000 528.89000 ? 68  ASN A CB    1 
ATOM   539  C  CG    . ASN A 1 68  ? 43.04100  22.64000  8.58100   1.000 520.62000 ? 68  ASN A CG    1 
ATOM   540  O  OD1   . ASN A 1 68  ? 43.34300  22.29500  9.72100   1.000 527.87000 ? 68  ASN A OD1   1 
ATOM   541  N  ND2   . ASN A 1 68  ? 43.62100  22.12800  7.50900   1.000 517.70000 ? 68  ASN A ND2   1 
ATOM   542  N  N     . ASN A 1 69  ? 39.84200  21.32200  9.47000   1.000 528.96000 ? 69  ASN A N     1 
ATOM   543  C  CA    . ASN A 1 69  ? 39.33600  20.42300  10.50000  1.000 526.72000 ? 69  ASN A CA    1 
ATOM   544  C  C     . ASN A 1 69  ? 40.29900  19.28900  10.79500  1.000 522.89000 ? 69  ASN A C     1 
ATOM   545  O  O     . ASN A 1 69  ? 39.91900  18.28200  11.40900  1.000 521.96000 ? 69  ASN A O     1 
ATOM   546  C  CB    . ASN A 1 69  ? 37.95400  19.92800  10.08700  1.000 524.65000 ? 69  ASN A CB    1 
ATOM   547  C  CG    . ASN A 1 69  ? 37.07500  21.08500  9.65000   1.000 535.26000 ? 69  ASN A CG    1 
ATOM   548  O  OD1   . ASN A 1 69  ? 36.29500  21.62700  10.44200  1.000 537.70000 ? 69  ASN A OD1   1 
ATOM   549  N  ND2   . ASN A 1 69  ? 37.24000  21.51400  8.40400   1.000 530.82000 ? 69  ASN A ND2   1 
ATOM   550  N  N     . ILE A 1 70  ? 41.54000  19.45800  10.37200  1.000 518.85000 ? 70  ILE A N     1 
ATOM   551  C  CA    . ILE A 1 70  ? 42.65000  18.66000  10.82000  1.000 518.83000 ? 70  ILE A CA    1 
ATOM   552  C  C     . ILE A 1 70  ? 43.35300  19.31000  11.99400  1.000 524.52000 ? 70  ILE A C     1 
ATOM   553  O  O     . ILE A 1 70  ? 43.50700  18.69900  13.06100  1.000 518.20000 ? 70  ILE A O     1 
ATOM   554  C  CB    . ILE A 1 70  ? 43.61000  18.44400  9.63400   1.000 520.73000 ? 70  ILE A CB    1 
ATOM   555  C  CG1   . ILE A 1 70  ? 42.88700  17.60200  8.58500   1.000 518.15000 ? 70  ILE A CG1   1 
ATOM   556  C  CG2   . ILE A 1 70  ? 44.92800  17.83100  10.07700  1.000 530.94000 ? 70  ILE A CG2   1 
ATOM   557  C  CD1   . ILE A 1 70  ? 43.15600  18.01100  7.15300   1.000 525.21000 ? 70  ILE A CD1   1 
ATOM   558  N  N     . THR A 1 71  ? 43.74800  20.57800  11.81300  1.000 532.54000 ? 71  THR A N     1 
ATOM   559  C  CA    . THR A 1 71  ? 44.52000  21.25200  12.85400  1.000 535.73000 ? 71  THR A CA    1 
ATOM   560  C  C     . THR A 1 71  ? 43.65900  21.52500  14.07300  1.000 530.37000 ? 71  THR A C     1 
ATOM   561  O  O     . THR A 1 71  ? 44.15600  21.61400  15.19900  1.000 533.39000 ? 71  THR A O     1 
ATOM   562  C  CB    . THR A 1 71  ? 45.11000  22.56900  12.33600  1.000 547.89000 ? 71  THR A CB    1 
ATOM   563  O  OG1   . THR A 1 71  ? 44.07700  23.43800  11.85500  1.000 539.68000 ? 71  THR A OG1   1 
ATOM   564  C  CG2   . THR A 1 71  ? 46.07900  22.31700  11.21200  1.000 544.53000 ? 71  THR A CG2   1 
ATOM   565  N  N     . ARG A 1 72  ? 42.35800  21.65300  13.85700  1.000 528.05000 ? 72  ARG A N     1 
ATOM   566  C  CA    . ARG A 1 72  ? 41.40300  21.83400  14.92900  1.000 524.47000 ? 72  ARG A CA    1 
ATOM   567  C  C     . ARG A 1 72  ? 40.22400  20.91300  14.56700  1.000 519.78000 ? 72  ARG A C     1 
ATOM   568  O  O     . ARG A 1 72  ? 39.50800  21.20900  13.60000  1.000 522.52000 ? 72  ARG A O     1 
ATOM   569  C  CB    . ARG A 1 72  ? 40.94800  23.27500  15.08500  1.000 530.83000 ? 72  ARG A CB    1 
ATOM   570  C  CG    . ARG A 1 72  ? 42.06500  24.32600  15.23100  1.000 540.10000 ? 72  ARG A CG    1 
ATOM   571  C  CD    . ARG A 1 72  ? 41.45900  25.71100  15.54900  1.000 543.94000 ? 72  ARG A CD    1 
ATOM   572  N  NE    . ARG A 1 72  ? 42.46300  26.78300  15.57000  1.000 548.24000 ? 72  ARG A NE    1 
ATOM   573  C  CZ    . ARG A 1 72  ? 43.34000  26.96700  16.55700  1.000 545.24000 ? 72  ARG A CZ    1 
ATOM   574  N  NH1   . ARG A 1 72  ? 43.33000  26.15100  17.59700  1.000 536.15000 ? 72  ARG A NH1   1 
ATOM   575  N  NH2   . ARG A 1 72  ? 44.23300  27.95300  16.51600  1.000 549.33000 ? 72  ARG A NH2   1 
ATOM   576  N  N     . PRO A 1 73  ? 40.06400  19.79600  15.25900  1.000 513.27000 ? 73  PRO A N     1 
ATOM   577  C  CA    . PRO A 1 73  ? 38.93200  18.90000  14.96300  1.000 514.01000 ? 73  PRO A CA    1 
ATOM   578  C  C     . PRO A 1 73  ? 37.59700  19.60200  15.07100  1.000 515.56000 ? 73  PRO A C     1 
ATOM   579  O  O     . PRO A 1 73  ? 37.41000  20.52200  15.86200  1.000 517.83000 ? 73  PRO A O     1 
ATOM   580  C  CB    . PRO A 1 73  ? 39.05800  17.82300  16.02300  1.000 515.39000 ? 73  PRO A CB    1 
ATOM   581  C  CG    . PRO A 1 73  ? 40.44700  17.89700  16.50100  1.000 516.48000 ? 73  PRO A CG    1 
ATOM   582  C  CD    . PRO A 1 73  ? 40.94900  19.28600  16.30800  1.000 514.79000 ? 73  PRO A CD    1 
ATOM   583  N  N     . MET A 1 74  ? 36.66600  19.17000  14.23600  1.000 515.77000 ? 74  MET A N     1 
ATOM   584  C  CA    . MET A 1 74  ? 35.35000  19.76500  14.27400  1.000 517.31000 ? 74  MET A CA    1 
ATOM   585  C  C     . MET A 1 74  ? 34.61500  19.39900  15.55300  1.000 514.20000 ? 74  MET A C     1 
ATOM   586  O  O     . MET A 1 74  ? 35.01700  18.51800  16.31200  1.000 515.00000 ? 74  MET A O     1 
ATOM   587  C  CB    . MET A 1 74  ? 34.54500  19.28100  13.09800  1.000 518.26000 ? 74  MET A CB    1 
ATOM   588  C  CG    . MET A 1 74  ? 34.55100  17.84400  13.01400  1.000 517.36000 ? 74  MET A CG    1 
ATOM   589  S  SD    . MET A 1 74  ? 33.03300  17.37700  12.20100  1.000 527.37000 ? 74  MET A SD    1 
ATOM   590  C  CE    . MET A 1 74  ? 31.75900  18.60300  12.86100  1.000 523.56000 ? 74  MET A CE    1 
ATOM   591  N  N     . PHE A 1 75  ? 33.51400  20.09700  15.77700  1.000 518.49000 ? 75  PHE A N     1 
ATOM   592  C  CA    . PHE A 1 75  ? 32.67400  19.86900  16.94200  1.000 521.51000 ? 75  PHE A CA    1 
ATOM   593  C  C     . PHE A 1 75  ? 31.38800  19.24600  16.43200  1.000 522.20000 ? 75  PHE A C     1 
ATOM   594  O  O     . PHE A 1 75  ? 30.52200  19.94900  15.89700  1.000 530.01000 ? 75  PHE A O     1 
ATOM   595  C  CB    . PHE A 1 75  ? 32.40400  21.17500  17.69500  1.000 526.12000 ? 75  PHE A CB    1 
ATOM   596  C  CG    . PHE A 1 75  ? 31.71500  21.00200  19.02200  1.000 524.53000 ? 75  PHE A CG    1 
ATOM   597  C  CD1   . PHE A 1 75  ? 30.33900  20.87900  19.08500  1.000 528.19000 ? 75  PHE A CD1   1 
ATOM   598  C  CD2   . PHE A 1 75  ? 32.42900  20.98900  20.20600  1.000 520.84000 ? 75  PHE A CD2   1 
ATOM   599  C  CE1   . PHE A 1 75  ? 29.68900  20.74300  20.30600  1.000 527.69000 ? 75  PHE A CE1   1 
ATOM   600  C  CE2   . PHE A 1 75  ? 31.78600  20.85300  21.42200  1.000 521.99000 ? 75  PHE A CE2   1 
ATOM   601  C  CZ    . PHE A 1 75  ? 30.41900  20.72600  21.48200  1.000 525.25000 ? 75  PHE A CZ    1 
ATOM   602  N  N     . PRO A 1 76  ? 31.25000  17.93600  16.52700  1.000 518.15000 ? 76  PRO A N     1 
ATOM   603  C  CA    . PRO A 1 76  ? 30.07400  17.22800  15.98200  1.000 525.63000 ? 76  PRO A CA    1 
ATOM   604  C  C     . PRO A 1 76  ? 28.66900  17.70200  16.39300  1.000 533.10000 ? 76  PRO A C     1 
ATOM   605  O  O     . PRO A 1 76  ? 27.71200  17.38700  15.66700  1.000 532.66000 ? 76  PRO A O     1 
ATOM   606  C  CB    . PRO A 1 76  ? 30.32500  15.80800  16.48400  1.000 526.58000 ? 76  PRO A CB    1 
ATOM   607  C  CG    . PRO A 1 76  ? 31.82300  15.67600  16.48700  1.000 520.11000 ? 76  PRO A CG    1 
ATOM   608  C  CD    . PRO A 1 76  ? 32.37100  17.02600  16.82300  1.000 516.52000 ? 76  PRO A CD    1 
ATOM   609  N  N     . GLY A 1 77  ? 28.49600  18.41400  17.51900  1.000 534.80000 ? 77  GLY A N     1 
ATOM   610  C  CA    . GLY A 1 77  ? 27.17600  18.61800  18.12400  1.000 537.08000 ? 77  GLY A CA    1 
ATOM   611  C  C     . GLY A 1 77  ? 27.13200  18.14900  19.57500  1.000 531.36000 ? 77  GLY A C     1 
ATOM   612  O  O     . GLY A 1 77  ? 27.59700  17.03400  19.84000  1.000 531.13000 ? 77  GLY A O     1 
ATOM   613  N  N     . PHE A 1 78  ? 26.61200  18.95300  20.52400  1.000 532.99000 ? 78  PHE A N     1 
ATOM   614  C  CA    . PHE A 1 78  ? 26.81400  18.64300  21.94500  1.000 534.83000 ? 78  PHE A CA    1 
ATOM   615  C  C     . PHE A 1 78  ? 26.39900  17.21100  22.27200  1.000 538.05000 ? 78  PHE A C     1 
ATOM   616  O  O     . PHE A 1 78  ? 27.16800  16.44800  22.88000  1.000 540.91000 ? 78  PHE A O     1 
ATOM   617  C  CB    . PHE A 1 78  ? 26.06400  19.64200  22.81700  1.000 528.31000 ? 78  PHE A CB    1 
ATOM   618  C  CG    . PHE A 1 78  ? 26.41800  19.54800  24.30400  1.000 533.52000 ? 78  PHE A CG    1 
ATOM   619  C  CD1   . PHE A 1 78  ? 25.75900  18.65100  25.13400  1.000 537.55000 ? 78  PHE A CD1   1 
ATOM   620  C  CD2   . PHE A 1 78  ? 27.39800  20.36200  24.86800  1.000 537.89000 ? 78  PHE A CD2   1 
ATOM   621  C  CE1   . PHE A 1 78  ? 26.07800  18.55000  26.47500  1.000 540.40000 ? 78  PHE A CE1   1 
ATOM   622  C  CE2   . PHE A 1 78  ? 27.72300  20.26300  26.21200  1.000 539.34000 ? 78  PHE A CE2   1 
ATOM   623  C  CZ    . PHE A 1 78  ? 27.05600  19.36200  27.02500  1.000 542.41000 ? 78  PHE A CZ    1 
ATOM   624  N  N     . GLU A 1 79  ? 25.20800  16.81100  21.82200  1.000 536.32000 ? 79  GLU A N     1 
ATOM   625  C  CA    . GLU A 1 79  ? 24.70200  15.49400  22.18200  1.000 541.35000 ? 79  GLU A CA    1 
ATOM   626  C  C     . GLU A 1 79  ? 25.52200  14.37900  21.54400  1.000 535.34000 ? 79  GLU A C     1 
ATOM   627  O  O     . GLU A 1 79  ? 25.85300  13.39300  22.21600  1.000 532.50000 ? 79  GLU A O     1 
ATOM   628  C  CB    . GLU A 1 79  ? 23.21600  15.39300  21.80300  1.000 553.82000 ? 79  GLU A CB    1 
ATOM   629  C  CG    . GLU A 1 79  ? 22.49100  14.14400  22.33200  1.000 560.96000 ? 79  GLU A CG    1 
ATOM   630  C  CD    . GLU A 1 79  ? 20.96300  14.28900  22.49600  1.000 562.06000 ? 79  GLU A CD    1 
ATOM   631  O  OE1   . GLU A 1 79  ? 20.39600  13.53500  23.32700  1.000 565.30000 ? 79  GLU A OE1   1 
ATOM   632  O  OE2   . GLU A 1 79  ? 20.32600  15.13700  21.82900  1.000 567.04000 ? 79  GLU A OE2   1 
ATOM   633  N  N     . ALA A 1 80  ? 25.88000  14.52200  20.26500  1.000 521.15000 ? 80  ALA A N     1 
ATOM   634  C  CA    . ALA A 1 80  ? 26.73500  13.52000  19.64200  1.000 521.69000 ? 80  ALA A CA    1 
ATOM   635  C  C     . ALA A 1 80  ? 28.03800  13.33800  20.39700  1.000 528.49000 ? 80  ALA A C     1 
ATOM   636  O  O     . ALA A 1 80  ? 28.50700  12.20600  20.57500  1.000 538.73000 ? 80  ALA A O     1 
ATOM   637  C  CB    . ALA A 1 80  ? 27.03200  13.92100  18.20200  1.000 517.07000 ? 80  ALA A CB    1 
ATOM   638  N  N     . VAL A 1 81  ? 28.62700  14.44500  20.84400  1.000 529.48000 ? 81  VAL A N     1 
ATOM   639  C  CA    . VAL A 1 81  ? 29.94200  14.40400  21.46700  1.000 536.92000 ? 81  VAL A CA    1 
ATOM   640  C  C     . VAL A 1 81  ? 29.85600  13.78500  22.84600  1.000 534.23000 ? 81  VAL A C     1 
ATOM   641  O  O     . VAL A 1 81  ? 30.61600  12.87000  23.19000  1.000 532.85000 ? 81  VAL A O     1 
ATOM   642  C  CB    . VAL A 1 81  ? 30.54600  15.82000  21.53600  1.000 546.10000 ? 81  VAL A CB    1 
ATOM   643  C  CG1   . VAL A 1 81  ? 31.86400  15.80400  22.36500  1.000 546.27000 ? 81  VAL A CG1   1 
ATOM   644  C  CG2   . VAL A 1 81  ? 30.65500  16.44400  20.13000  1.000 537.01000 ? 81  VAL A CG2   1 
ATOM   645  N  N     . PHE A 1 82  ? 28.98800  14.33700  23.67400  1.000 536.29000 ? 82  PHE A N     1 
ATOM   646  C  CA    . PHE A 1 82  ? 28.95200  14.00900  25.07700  1.000 532.79000 ? 82  PHE A CA    1 
ATOM   647  C  C     . PHE A 1 82  ? 27.80300  13.05200  25.39600  1.000 531.82000 ? 82  PHE A C     1 
ATOM   648  O  O     . PHE A 1 82  ? 27.65400  12.64700  26.56500  1.000 532.54000 ? 82  PHE A O     1 
ATOM   649  C  CB    . PHE A 1 82  ? 28.86700  15.32200  25.91300  1.000 536.15000 ? 82  PHE A CB    1 
ATOM   650  C  CG    . PHE A 1 82  ? 30.05700  16.33100  25.69500  1.000 536.28000 ? 82  PHE A CG    1 
ATOM   651  C  CD1   . PHE A 1 82  ? 31.19500  16.26700  26.49100  1.000 535.41000 ? 82  PHE A CD1   1 
ATOM   652  C  CD2   . PHE A 1 82  ? 29.97400  17.40200  24.79200  1.000 540.51000 ? 82  PHE A CD2   1 
ATOM   653  C  CE1   . PHE A 1 82  ? 32.24400  17.19400  26.35900  1.000 529.06000 ? 82  PHE A CE1   1 
ATOM   654  C  CE2   . PHE A 1 82  ? 31.04000  18.32900  24.65700  1.000 535.71000 ? 82  PHE A CE2   1 
ATOM   655  C  CZ    . PHE A 1 82  ? 32.17300  18.21400  25.43900  1.000 531.12000 ? 82  PHE A CZ    1 
ATOM   656  N  N     . GLY A 1 83  ? 27.01600  12.65100  24.38900  1.000 532.60000 ? 83  GLY A N     1 
ATOM   657  C  CA    . GLY A 1 83  ? 25.94300  11.69400  24.59900  1.000 531.46000 ? 83  GLY A CA    1 
ATOM   658  C  C     . GLY A 1 83  ? 24.91300  12.13500  25.61600  1.000 536.95000 ? 83  GLY A C     1 
ATOM   659  O  O     . GLY A 1 83  ? 24.25900  11.28400  26.23700  1.000 538.93000 ? 83  GLY A O     1 
ATOM   660  N  N     . CYS A 1 84  ? 24.77700  13.44700  25.83300  1.000 537.92000 ? 84  CYS A N     1 
ATOM   661  C  CA    . CYS A 1 84  ? 23.78100  14.00500  26.74400  1.000 540.98000 ? 84  CYS A CA    1 
ATOM   662  C  C     . CYS A 1 84  ? 23.36900  15.37500  26.23000  1.000 545.14000 ? 84  CYS A C     1 
ATOM   663  O  O     . CYS A 1 84  ? 24.08900  16.01200  25.46100  1.000 541.86000 ? 84  CYS A O     1 
ATOM   664  C  CB    . CYS A 1 84  ? 24.29700  14.02500  28.19600  1.000 534.02000 ? 84  CYS A CB    1 
ATOM   665  S  SG    . CYS A 1 84  ? 24.71100  15.61200  29.00000  1.000 548.46000 ? 84  CYS A SG    1 
ATOM   666  N  N     . LYS A 1 85  ? 22.17600  15.79800  26.63200  1.000 562.19000 ? 85  LYS A N     1 
ATOM   667  C  CA    . LYS A 1 85  ? 21.57900  17.02200  26.11500  1.000 565.44000 ? 85  LYS A CA    1 
ATOM   668  C  C     . LYS A 1 85  ? 21.85900  18.18800  27.04700  1.000 556.59000 ? 85  LYS A C     1 
ATOM   669  O  O     . LYS A 1 85  ? 21.64300  18.10100  28.25900  1.000 557.25000 ? 85  LYS A O     1 
ATOM   670  C  CB    . LYS A 1 85  ? 20.07000  16.88000  25.90400  1.000 579.03000 ? 85  LYS A CB    1 
ATOM   671  C  CG    . LYS A 1 85  ? 19.46200  15.54100  26.35600  1.000 581.37000 ? 85  LYS A CG    1 
ATOM   672  C  CD    . LYS A 1 85  ? 19.21400  15.47700  27.87300  1.000 580.83000 ? 85  LYS A CD    1 
ATOM   673  C  CE    . LYS A 1 85  ? 17.98100  14.62700  28.21900  1.000 574.40000 ? 85  LYS A CE    1 
ATOM   674  N  NZ    . LYS A 1 85  ? 16.76500  15.45400  28.50900  1.000 582.89000 ? 85  LYS A NZ    1 
ATOM   675  N  N     . TRP A 1 86  ? 22.33600  19.26700  26.48000  1.000 552.29000 ? 86  TRP A N     1 
ATOM   676  C  CA    . TRP A 1 86  ? 22.46200  20.50300  27.20100  1.000 549.18000 ? 86  TRP A CA    1 
ATOM   677  C  C     . TRP A 1 86  ? 21.45000  21.43100  26.55000  1.000 552.06000 ? 86  TRP A C     1 
ATOM   678  O  O     . TRP A 1 86  ? 21.77500  22.19100  25.64000  1.000 550.00000 ? 86  TRP A O     1 
ATOM   679  C  CB    . TRP A 1 86  ? 23.86700  20.95300  27.11300  1.000 547.42000 ? 86  TRP A CB    1 
ATOM   680  C  CG    . TRP A 1 86  ? 24.08300  22.16100  27.76700  1.000 550.83000 ? 86  TRP A CG    1 
ATOM   681  C  CD1   . TRP A 1 86  ? 23.32400  22.71200  28.74300  1.000 555.54000 ? 86  TRP A CD1   1 
ATOM   682  C  CD2   . TRP A 1 86  ? 25.14800  23.05900  27.50600  1.000 560.70000 ? 86  TRP A CD2   1 
ATOM   683  N  NE1   . TRP A 1 86  ? 23.86500  23.91300  29.11800  1.000 557.47000 ? 86  TRP A NE1   1 
ATOM   684  C  CE2   . TRP A 1 86  ? 24.99100  24.14600  28.37000  1.000 562.77000 ? 86  TRP A CE2   1 
ATOM   685  C  CE3   . TRP A 1 86  ? 26.22700  23.04500  26.61800  1.000 563.87000 ? 86  TRP A CE3   1 
ATOM   686  C  CZ2   . TRP A 1 86  ? 25.85500  25.22200  28.36200  1.000 567.30000 ? 86  TRP A CZ2   1 
ATOM   687  C  CZ3   . TRP A 1 86  ? 27.10700  24.10600  26.62300  1.000 570.23000 ? 86  TRP A CZ3   1 
ATOM   688  C  CH2   . TRP A 1 86  ? 26.91400  25.19000  27.49500  1.000 574.55000 ? 86  TRP A CH2   1 
ATOM   689  N  N     . GLU A 1 87  ? 20.21500  21.34500  27.03100  1.000 565.23000 ? 87  GLU A N     1 
ATOM   690  C  CA    . GLU A 1 87  ? 19.05200  21.86300  26.32300  1.000 567.77000 ? 87  GLU A CA    1 
ATOM   691  C  C     . GLU A 1 87  ? 18.85600  23.35500  26.53700  1.000 569.37000 ? 87  GLU A C     1 
ATOM   692  O  O     . GLU A 1 87  ? 19.07400  23.86100  27.63500  1.000 572.32000 ? 87  GLU A O     1 
ATOM   693  C  CB    . GLU A 1 87  ? 17.78800  21.15000  26.79000  1.000 580.20000 ? 87  GLU A CB    1 
ATOM   694  C  CG    . GLU A 1 87  ? 17.55200  19.82300  26.12800  1.000 591.74000 ? 87  GLU A CG    1 
ATOM   695  C  CD    . GLU A 1 87  ? 16.23600  19.21000  26.54800  1.000 597.18000 ? 87  GLU A CD    1 
ATOM   696  O  OE1   . GLU A 1 87  ? 15.84900  19.37000  27.73000  1.000 593.59000 ? 87  GLU A OE1   1 
ATOM   697  O  OE2   . GLU A 1 87  ? 15.58100  18.58400  25.68900  1.000 603.77000 ? 87  GLU A OE2   1 
ATOM   698  N  N     . SER A 1 88  ? 18.37700  24.04500  25.49500  1.000 568.81000 ? 88  SER A N     1 
ATOM   699  C  CA    . SER A 1 88  ? 17.98100  25.44200  25.63400  1.000 569.44000 ? 88  SER A CA    1 
ATOM   700  C  C     . SER A 1 88  ? 16.51200  25.59300  25.97800  1.000 570.06000 ? 88  SER A C     1 
ATOM   701  O  O     . SER A 1 88  ? 16.09000  26.67000  26.41800  1.000 571.40000 ? 88  SER A O     1 
ATOM   702  C  CB    . SER A 1 88  ? 18.28500  26.19700  24.35400  1.000 561.96000 ? 88  SER A CB    1 
ATOM   703  O  OG    . SER A 1 88  ? 18.20000  25.31500  23.25400  1.000 568.05000 ? 88  SER A OG    1 
ATOM   704  N  N     . GLN A 1 89  ? 15.71600  24.55400  25.74900  1.000 572.14000 ? 89  GLN A N     1 
ATOM   705  C  CA    . GLN A 1 89  ? 14.38100  24.53700  26.32100  1.000 575.75000 ? 89  GLN A CA    1 
ATOM   706  C  C     . GLN A 1 89  ? 14.43800  24.62500  27.84800  1.000 585.52000 ? 89  GLN A C     1 
ATOM   707  O  O     . GLN A 1 89  ? 13.60300  25.29200  28.47000  1.000 589.69000 ? 89  GLN A O     1 
ATOM   708  C  CB    . GLN A 1 89  ? 13.66600  23.27300  25.87500  1.000 574.46000 ? 89  GLN A CB    1 
ATOM   709  C  CG    . GLN A 1 89  ? 14.00600  22.08000  26.72200  1.000 579.47000 ? 89  GLN A CG    1 
ATOM   710  C  CD    . GLN A 1 89  ? 12.82100  21.20900  26.87400  1.000 582.53000 ? 89  GLN A CD    1 
ATOM   711  O  OE1   . GLN A 1 89  ? 11.77200  21.50000  26.31000  1.000 595.97000 ? 89  GLN A OE1   1 
ATOM   712  N  NE2   . GLN A 1 89  ? 12.95800  20.13400  27.63400  1.000 573.26000 ? 89  GLN A NE2   1 
ATOM   713  N  N     . ASN A 1 90  ? 15.44400  23.99400  28.46600  1.000 580.70000 ? 90  ASN A N     1 
ATOM   714  C  CA    . ASN A 1 90  ? 15.51300  23.81700  29.92100  1.000 580.70000 ? 90  ASN A CA    1 
ATOM   715  C  C     . ASN A 1 90  ? 16.51300  24.79500  30.53200  1.000 583.33000 ? 90  ASN A C     1 
ATOM   716  O  O     . ASN A 1 90  ? 17.65100  24.44000  30.83400  1.000 582.50000 ? 90  ASN A O     1 
ATOM   717  C  CB    . ASN A 1 90  ? 15.91800  22.39200  30.25800  1.000 575.81000 ? 90  ASN A CB    1 
ATOM   718  C  CG    . ASN A 1 90  ? 16.11700  22.20300  31.72400  1.000 576.51000 ? 90  ASN A CG    1 
ATOM   719  O  OD1   . ASN A 1 90  ? 15.19400  21.80800  32.41300  1.000 593.44000 ? 90  ASN A OD1   1 
ATOM   720  N  ND2   . ASN A 1 90  ? 17.28800  22.57100  32.22600  1.000 571.97000 ? 90  ASN A ND2   1 
ATOM   721  N  N     . ILE A 1 91  ? 16.07600  26.03500  30.73700  1.000 575.69000 ? 91  ILE A N     1 
ATOM   722  C  CA    . ILE A 1 91  ? 16.92900  27.10000  31.26100  1.000 569.90000 ? 91  ILE A CA    1 
ATOM   723  C  C     . ILE A 1 91  ? 16.29900  27.57700  32.55500  1.000 563.61000 ? 91  ILE A C     1 
ATOM   724  O  O     . ILE A 1 91  ? 15.07400  27.58600  32.69800  1.000 567.58000 ? 91  ILE A O     1 
ATOM   725  C  CB    . ILE A 1 91  ? 17.12400  28.25700  30.23300  1.000 573.06000 ? 91  ILE A CB    1 
ATOM   726  C  CG1   . ILE A 1 91  ? 18.04100  27.70600  29.13600  1.000 573.15000 ? 91  ILE A CG1   1 
ATOM   727  C  CG2   . ILE A 1 91  ? 17.62900  29.59300  30.91800  1.000 564.14000 ? 91  ILE A CG2   1 
ATOM   728  C  CD1   . ILE A 1 91  ? 18.37700  28.54600  28.00000  1.000 559.28000 ? 91  ILE A CD1   1 
ATOM   729  N  N     . VAL A 1 92  ? 17.13100  27.92600  33.51700  1.000 561.34000 ? 92  VAL A N     1 
ATOM   730  C  CA    . VAL A 1 92  ? 16.64200  28.41200  34.78300  1.000 553.35000 ? 92  VAL A CA    1 
ATOM   731  C  C     . VAL A 1 92  ? 17.24400  29.79800  34.96600  1.000 553.34000 ? 92  VAL A C     1 
ATOM   732  O  O     . VAL A 1 92  ? 18.35800  29.97700  35.48100  1.000 551.53000 ? 92  VAL A O     1 
ATOM   733  C  CB    . VAL A 1 92  ? 16.99600  27.45500  35.91700  1.000 554.03000 ? 92  VAL A CB    1 
ATOM   734  C  CG1   . VAL A 1 92  ? 16.49600  27.92000  37.23400  1.000 560.58000 ? 92  VAL A CG1   1 
ATOM   735  C  CG2   . VAL A 1 92  ? 16.41900  26.04700  35.62100  1.000 561.37000 ? 92  VAL A CG2   1 
ATOM   736  N  N     . PHE A 1 93  ? 16.46900  30.79600  34.60500  1.000 562.45000 ? 93  PHE A N     1 
ATOM   737  C  CA    . PHE A 1 93  ? 16.97600  32.15000  34.43600  1.000 567.52000 ? 93  PHE A CA    1 
ATOM   738  C  C     . PHE A 1 93  ? 16.84300  32.97800  35.72700  1.000 578.37000 ? 93  PHE A C     1 
ATOM   739  O  O     . PHE A 1 93  ? 15.77000  32.97900  36.33900  1.000 590.93000 ? 93  PHE A O     1 
ATOM   740  C  CB    . PHE A 1 93  ? 16.17800  32.79700  33.28600  1.000 561.06000 ? 93  PHE A CB    1 
ATOM   741  C  CG    . PHE A 1 93  ? 16.49700  34.21100  33.05100  1.000 559.83000 ? 93  PHE A CG    1 
ATOM   742  C  CD1   . PHE A 1 93  ? 15.54200  35.13200  32.69500  1.000 561.04000 ? 93  PHE A CD1   1 
ATOM   743  C  CD2   . PHE A 1 93  ? 17.80800  34.57200  33.08300  1.000 567.27000 ? 93  PHE A CD2   1 
ATOM   744  C  CE1   . PHE A 1 93  ? 15.89700  36.46200  32.44200  1.000 561.60000 ? 93  PHE A CE1   1 
ATOM   745  C  CE2   . PHE A 1 93  ? 18.25300  35.95500  32.80200  1.000 566.17000 ? 93  PHE A CE2   1 
ATOM   746  C  CZ    . PHE A 1 93  ? 17.21800  36.84200  32.50500  1.000 560.18000 ? 93  PHE A CZ    1 
ATOM   747  N  N     . LYS A 1 94  ? 17.87100  33.79100  36.05800  1.000 577.72000 ? 94  LYS A N     1 
ATOM   748  C  CA    . LYS A 1 94  ? 17.78100  34.88200  37.02800  1.000 578.07000 ? 94  LYS A CA    1 
ATOM   749  C  C     . LYS A 1 94  ? 18.14600  36.14800  36.27900  1.000 574.05000 ? 94  LYS A C     1 
ATOM   750  O  O     . LYS A 1 94  ? 19.30600  36.34200  35.89300  1.000 571.07000 ? 94  LYS A O     1 
ATOM   751  C  CB    . LYS A 1 94  ? 18.69000  34.65000  38.22800  1.000 579.00000 ? 94  LYS A CB    1 
ATOM   752  C  CG    . LYS A 1 94  ? 17.90100  34.75600  39.54400  1.000 580.26000 ? 94  LYS A CG    1 
ATOM   753  C  CD    . LYS A 1 94  ? 17.14800  36.10100  39.76000  1.000 587.14000 ? 94  LYS A CD    1 
ATOM   754  C  CE    . LYS A 1 94  ? 16.68200  36.19200  41.21900  1.000 579.82000 ? 94  LYS A CE    1 
ATOM   755  N  NZ    . LYS A 1 94  ? 15.74000  37.30200  41.49800  1.000 568.79000 ? 94  LYS A NZ    1 
ATOM   756  N  N     . GLU A 1 95  ? 17.15700  37.00800  36.10900  1.000 574.49000 ? 95  GLU A N     1 
ATOM   757  C  CA    . GLU A 1 95  ? 17.34300  38.15200  35.25800  1.000 567.49000 ? 95  GLU A CA    1 
ATOM   758  C  C     . GLU A 1 95  ? 18.21300  39.20800  35.90700  1.000 570.59000 ? 95  GLU A C     1 
ATOM   759  O  O     . GLU A 1 95  ? 18.27700  39.36900  37.12400  1.000 568.70000 ? 95  GLU A O     1 
ATOM   760  C  CB    . GLU A 1 95  ? 16.01800  38.79500  34.88900  1.000 558.93000 ? 95  GLU A CB    1 
ATOM   761  C  CG    . GLU A 1 95  ? 16.18100  39.82300  33.76600  1.000 558.57000 ? 95  GLU A CG    1 
ATOM   762  C  CD    . GLU A 1 95  ? 14.99500  40.71100  33.64800  1.000 566.56000 ? 95  GLU A CD    1 
ATOM   763  O  OE1   . GLU A 1 95  ? 14.63700  41.07500  32.50700  1.000 566.70000 ? 95  GLU A OE1   1 
ATOM   764  O  OE2   . GLU A 1 95  ? 14.40300  41.03600  34.70100  1.000 571.15000 ? 95  GLU A OE2   1 
ATOM   765  N  N     . ILE A 1 96  ? 18.86800  39.96000  35.04900  1.000 574.33000 ? 96  ILE A N     1 
ATOM   766  C  CA    . ILE A 1 96  ? 19.44500  41.24900  35.38900  1.000 575.77000 ? 96  ILE A CA    1 
ATOM   767  C  C     . ILE A 1 96  ? 18.99500  42.23700  34.31700  1.000 579.41000 ? 96  ILE A C     1 
ATOM   768  O  O     . ILE A 1 96  ? 18.87200  41.88200  33.13700  1.000 576.13000 ? 96  ILE A O     1 
ATOM   769  C  CB    . ILE A 1 96  ? 20.99200  41.16900  35.52100  1.000 578.46000 ? 96  ILE A CB    1 
ATOM   770  C  CG1   . ILE A 1 96  ? 21.36100  40.54800  36.88300  1.000 570.92000 ? 96  ILE A CG1   1 
ATOM   771  C  CG2   . ILE A 1 96  ? 21.60700  42.53600  35.34800  1.000 588.67000 ? 96  ILE A CG2   1 
ATOM   772  C  CD1   . ILE A 1 96  ? 22.78600  40.09400  37.05000  1.000 569.28000 ? 96  ILE A CD1   1 
ATOM   773  N  N     . THR A 1 97  ? 18.70100  43.47400  34.74300  1.000 581.65000 ? 97  THR A N     1 
ATOM   774  C  CA    . THR A 1 97  ? 18.23100  44.51400  33.83900  1.000 587.76000 ? 97  THR A CA    1 
ATOM   775  C  C     . THR A 1 97  ? 19.22600  45.66000  33.75100  1.000 591.85000 ? 97  THR A C     1 
ATOM   776  O  O     . THR A 1 97  ? 20.00800  45.91500  34.67600  1.000 592.16000 ? 97  THR A O     1 
ATOM   777  C  CB    . THR A 1 97  ? 16.85200  45.06400  34.24100  1.000 586.98000 ? 97  THR A CB    1 
ATOM   778  O  OG1   . THR A 1 97  ? 16.67400  45.01700  35.66100  1.000 583.24000 ? 97  THR A OG1   1 
ATOM   779  C  CG2   . THR A 1 97  ? 15.73100  44.30100  33.55700  1.000 587.96000 ? 97  THR A CG2   1 
ATOM   780  N  N     . ASP A 1 98  ? 19.17400  46.32000  32.58100  1.000 596.49000 ? 98  ASP A N     1 
ATOM   781  C  CA    . ASP A 1 98  ? 19.95800  47.52200  32.33200  1.000 591.55000 ? 98  ASP A CA    1 
ATOM   782  C  C     . ASP A 1 98  ? 19.81200  48.51500  33.48400  1.000 586.09000 ? 98  ASP A C     1 
ATOM   783  O  O     . ASP A 1 98  ? 20.81000  49.08500  33.95600  1.000 582.93000 ? 98  ASP A O     1 
ATOM   784  C  CB    . ASP A 1 98  ? 19.51500  48.12900  30.97900  1.000 591.00000 ? 98  ASP A CB    1 
ATOM   785  C  CG    . ASP A 1 98  ? 19.38100  47.04500  29.83200  1.000 578.06000 ? 98  ASP A CG    1 
ATOM   786  O  OD1   . ASP A 1 98  ? 20.23300  46.99700  28.91200  1.000 577.70000 ? 98  ASP A OD1   1 
ATOM   787  O  OD2   . ASP A 1 98  ? 18.42300  46.24900  29.85000  1.000 576.48000 ? 98  ASP A OD2   1 
ATOM   788  N  N     . GLU A 1 99  ? 18.57700  48.70800  33.96600  1.000 584.91000 ? 99  GLU A N     1 
ATOM   789  C  CA    . GLU A 1 99  ? 18.37300  49.50400  35.17200  1.000 585.55000 ? 99  GLU A CA    1 
ATOM   790  C  C     . GLU A 1 99  ? 19.29300  49.03500  36.27900  1.000 583.96000 ? 99  GLU A C     1 
ATOM   791  O  O     . GLU A 1 99  ? 20.00100  49.84300  36.89500  1.000 579.47000 ? 99  GLU A O     1 
ATOM   792  C  CB    . GLU A 1 99  ? 16.92700  49.41700  35.64500  1.000 582.89000 ? 99  GLU A CB    1 
ATOM   793  C  CG    . GLU A 1 99  ? 15.94300  50.14900  34.78200  1.000 589.52000 ? 99  GLU A CG    1 
ATOM   794  C  CD    . GLU A 1 99  ? 15.33800  49.25100  33.73400  1.000 591.86000 ? 99  GLU A CD    1 
ATOM   795  O  OE1   . GLU A 1 99  ? 15.49000  49.53900  32.53000  1.000 601.66000 ? 99  GLU A OE1   1 
ATOM   796  O  OE2   . GLU A 1 99  ? 14.72400  48.23900  34.11900  1.000 600.12000 ? 99  GLU A OE2   1 
ATOM   797  N  N     . GLU A 1 100 ? 19.31000  47.72600  36.53500  1.000 589.40000 ? 100 GLU A N     1 
ATOM   798  C  CA    . GLU A 1 100 ? 20.30400  47.20800  37.46000  1.000 595.13000 ? 100 GLU A CA    1 
ATOM   799  C  C     . GLU A 1 100 ? 21.70100  47.48700  36.94500  1.000 600.51000 ? 100 GLU A C     1 
ATOM   800  O  O     . GLU A 1 100 ? 22.54400  47.99700  37.69000  1.000 602.61000 ? 100 GLU A O     1 
ATOM   801  C  CB    . GLU A 1 100 ? 20.09000  45.71900  37.68100  1.000 594.72000 ? 100 GLU A CB    1 
ATOM   802  C  CG    . GLU A 1 100 ? 18.63100  45.36600  37.83900  1.000 590.95000 ? 100 GLU A CG    1 
ATOM   803  C  CD    . GLU A 1 100 ? 18.38800  44.18900  38.75700  1.000 595.29000 ? 100 GLU A CD    1 
ATOM   804  O  OE1   . GLU A 1 100 ? 19.36200  43.63900  39.32000  1.000 598.82000 ? 100 GLU A OE1   1 
ATOM   805  O  OE2   . GLU A 1 100 ? 17.20500  43.81900  38.93500  1.000 597.67000 ? 100 GLU A OE2   1 
ATOM   806  N  N     . ILE A 1 101 ? 21.94800  47.20900  35.66200  1.000 600.94000 ? 101 ILE A N     1 
ATOM   807  C  CA    . ILE A 1 101 ? 23.27900  47.44900  35.11800  1.000 603.93000 ? 101 ILE A CA    1 
ATOM   808  C  C     . ILE A 1 101 ? 23.63900  48.93000  35.25100  1.000 597.87000 ? 101 ILE A C     1 
ATOM   809  O  O     . ILE A 1 101 ? 24.61600  49.28400  35.92200  1.000 603.34000 ? 101 ILE A O     1 
ATOM   810  C  CB    . ILE A 1 101 ? 23.38600  46.92400  33.67000  1.000 608.23000 ? 101 ILE A CB    1 
ATOM   811  C  CG1   . ILE A 1 101 ? 23.15900  45.40900  33.64500  1.000 613.42000 ? 101 ILE A CG1   1 
ATOM   812  C  CG2   . ILE A 1 101 ? 24.77400  47.20900  33.08600  1.000 606.37000 ? 101 ILE A CG2   1 
ATOM   813  C  CD1   . ILE A 1 101 ? 23.41700  44.68800  32.29700  1.000 609.09000 ? 101 ILE A CD1   1 
ATOM   814  N  N     . ARG A 1 102 ? 22.79900  49.82100  34.72100  1.000 589.00000 ? 102 ARG A N     1 
ATOM   815  C  CA    . ARG A 1 102 ? 23.12800  51.24500  34.76400  1.000 587.85000 ? 102 ARG A CA    1 
ATOM   816  C  C     . ARG A 1 102 ? 23.32400  51.74000  36.18600  1.000 587.21000 ? 102 ARG A C     1 
ATOM   817  O  O     . ARG A 1 102 ? 24.29100  52.44500  36.47400  1.000 587.08000 ? 102 ARG A O     1 
ATOM   818  C  CB    . ARG A 1 102 ? 22.03500  52.04600  34.08700  1.000 582.24000 ? 102 ARG A CB    1 
ATOM   819  C  CG    . ARG A 1 102 ? 21.88500  51.66600  32.68300  1.000 582.84000 ? 102 ARG A CG    1 
ATOM   820  C  CD    . ARG A 1 102 ? 20.48300  51.85800  32.27600  1.000 579.06000 ? 102 ARG A CD    1 
ATOM   821  N  NE    . ARG A 1 102 ? 20.29900  51.33300  30.93800  1.000 586.92000 ? 102 ARG A NE    1 
ATOM   822  C  CZ    . ARG A 1 102 ? 19.43500  51.83300  30.07000  1.000 597.80000 ? 102 ARG A CZ    1 
ATOM   823  N  NH1   . ARG A 1 102 ? 18.69300  52.87900  30.42200  1.000 595.96000 ? 102 ARG A NH1   1 
ATOM   824  N  NH2   . ARG A 1 102 ? 19.32300  51.29800  28.85600  1.000 605.27000 ? 102 ARG A NH2   1 
ATOM   825  N  N     . ARG A 1 103 ? 22.42700  51.35700  37.09100  1.000 593.47000 ? 103 ARG A N     1 
ATOM   826  C  CA    . ARG A 1 103 ? 22.48600  51.84000  38.46600  1.000 595.75000 ? 103 ARG A CA    1 
ATOM   827  C  C     . ARG A 1 103 ? 23.82400  51.51400  39.12300  1.000 592.27000 ? 103 ARG A C     1 
ATOM   828  O  O     . ARG A 1 103 ? 24.48600  52.39900  39.68300  1.000 594.15000 ? 103 ARG A O     1 
ATOM   829  C  CB    . ARG A 1 103 ? 21.34500  51.24000  39.25600  1.000 602.10000 ? 103 ARG A CB    1 
ATOM   830  C  CG    . ARG A 1 103 ? 21.42000  51.45400  40.72800  1.000 602.62000 ? 103 ARG A CG    1 
ATOM   831  C  CD    . ARG A 1 103 ? 20.01500  51.43700  41.28100  1.000 615.17000 ? 103 ARG A CD    1 
ATOM   832  N  NE    . ARG A 1 103 ? 19.33200  50.15700  41.06900  1.000 616.95000 ? 103 ARG A NE    1 
ATOM   833  C  CZ    . ARG A 1 103 ? 18.29500  49.96700  40.25200  1.000 612.34000 ? 103 ARG A CZ    1 
ATOM   834  N  NH1   . ARG A 1 103 ? 17.80700  50.97700  39.54400  1.000 609.79000 ? 103 ARG A NH1   1 
ATOM   835  N  NH2   . ARG A 1 103 ? 17.74100  48.76000  40.14700  1.000 606.51000 ? 103 ARG A NH2   1 
ATOM   836  N  N     . TYR A 1 104 ? 24.24700  50.24500  39.07600  1.000 593.52000 ? 104 TYR A N     1 
ATOM   837  C  CA    . TYR A 1 104 ? 25.48600  49.87800  39.77300  1.000 591.86000 ? 104 TYR A CA    1 
ATOM   838  C  C     . TYR A 1 104 ? 26.73200  50.16700  38.94900  1.000 597.52000 ? 104 TYR A C     1 
ATOM   839  O  O     . TYR A 1 104 ? 27.78800  50.47200  39.51900  1.000 591.76000 ? 104 TYR A O     1 
ATOM   840  C  CB    . TYR A 1 104 ? 25.48300  48.40000  40.17300  1.000 589.79000 ? 104 TYR A CB    1 
ATOM   841  C  CG    . TYR A 1 104 ? 24.33200  48.01000  41.03300  1.000 590.98000 ? 104 TYR A CG    1 
ATOM   842  C  CD1   . TYR A 1 104 ? 24.24900  48.42200  42.35000  1.000 587.86000 ? 104 TYR A CD1   1 
ATOM   843  C  CD2   . TYR A 1 104 ? 23.32400  47.21600  40.52300  1.000 589.39000 ? 104 TYR A CD2   1 
ATOM   844  C  CE1   . TYR A 1 104 ? 23.18600  48.05800  43.13600  1.000 588.63000 ? 104 TYR A CE1   1 
ATOM   845  C  CE2   . TYR A 1 104 ? 22.25500  46.84900  41.29900  1.000 589.93000 ? 104 TYR A CE2   1 
ATOM   846  C  CZ    . TYR A 1 104 ? 22.18700  47.26600  42.60500  1.000 588.84000 ? 104 TYR A CZ    1 
ATOM   847  O  OH    . TYR A 1 104 ? 21.11600  46.89500  43.38700  1.000 585.77000 ? 104 TYR A OH    1 
ATOM   848  N  N     . LEU A 1 105 ? 26.63500  50.06900  37.61500  1.000 611.36000 ? 105 LEU A N     1 
ATOM   849  C  CA    . LEU A 1 105 ? 27.82700  50.18800  36.77000  1.000 621.30000 ? 105 LEU A CA    1 
ATOM   850  C  C     . LEU A 1 105 ? 28.41600  51.59900  36.81100  1.000 628.42000 ? 105 LEU A C     1 
ATOM   851  O  O     . LEU A 1 105 ? 29.64000  51.75600  36.80700  1.000 633.99000 ? 105 LEU A O     1 
ATOM   852  C  CB    . LEU A 1 105 ? 27.52500  49.77200  35.30100  1.000 619.81000 ? 105 LEU A CB    1 
ATOM   853  C  CG    . LEU A 1 105 ? 28.47100  49.98200  34.09300  1.000 614.62000 ? 105 LEU A CG    1 
ATOM   854  C  CD1   . LEU A 1 105 ? 29.84400  49.25600  34.21300  1.000 612.77000 ? 105 LEU A CD1   1 
ATOM   855  C  CD2   . LEU A 1 105 ? 27.83900  49.69400  32.69100  1.000 594.59000 ? 105 LEU A CD2   1 
ATOM   856  N  N     . PHE A 1 106 ? 27.57800  52.64100  36.86800  1.000 621.54000 ? 106 PHE A N     1 
ATOM   857  C  CA    . PHE A 1 106 ? 28.07700  53.96100  36.47200  1.000 624.58000 ? 106 PHE A CA    1 
ATOM   858  C  C     . PHE A 1 106 ? 28.97700  54.63500  37.51900  1.000 621.47000 ? 106 PHE A C     1 
ATOM   859  O  O     . PHE A 1 106 ? 29.50200  55.72200  37.22900  1.000 622.24000 ? 106 PHE A O     1 
ATOM   860  C  CB    . PHE A 1 106 ? 26.89300  54.89000  36.08600  1.000 626.44000 ? 106 PHE A CB    1 
ATOM   861  C  CG    . PHE A 1 106 ? 26.37600  54.66400  34.66000  1.000 615.15000 ? 106 PHE A CG    1 
ATOM   862  C  CD1   . PHE A 1 106 ? 27.20500  54.79400  33.54600  1.000 613.94000 ? 106 PHE A CD1   1 
ATOM   863  C  CD2   . PHE A 1 106 ? 25.04000  54.35000  34.45100  1.000 605.56000 ? 106 PHE A CD2   1 
ATOM   864  C  CE1   . PHE A 1 106 ? 26.70700  54.58300  32.25900  1.000 611.35000 ? 106 PHE A CE1   1 
ATOM   865  C  CE2   . PHE A 1 106 ? 24.55100  54.13800  33.18100  1.000 593.46000 ? 106 PHE A CE2   1 
ATOM   866  C  CZ    . PHE A 1 106 ? 25.37700  54.25400  32.08600  1.000 601.59000 ? 106 PHE A CZ    1 
ATOM   867  N  N     . ASN A 1 107 ? 29.19000  54.02300  38.69200  1.000 626.14000 ? 107 ASN A N     1 
ATOM   868  C  CA    . ASN A 1 107 ? 30.03200  54.59100  39.75100  1.000 625.24000 ? 107 ASN A CA    1 
ATOM   869  C  C     . ASN A 1 107 ? 31.37700  55.12500  39.23900  1.000 623.77000 ? 107 ASN A C     1 
ATOM   870  O  O     . ASN A 1 107 ? 32.00700  54.53300  38.34900  1.000 623.22000 ? 107 ASN A O     1 
ATOM   871  C  CB    . ASN A 1 107 ? 30.27700  53.51200  40.81300  1.000 620.56000 ? 107 ASN A CB    1 
ATOM   872  C  CG    . ASN A 1 107 ? 31.12300  54.00400  41.97500  1.000 619.47000 ? 107 ASN A CG    1 
ATOM   873  O  OD1   . ASN A 1 107 ? 32.34100  54.06700  41.89500  1.000 621.99000 ? 107 ASN A OD1   1 
ATOM   874  N  ND2   . ASN A 1 107 ? 30.46800  54.31500  43.08100  1.000 618.78000 ? 107 ASN A ND2   1 
ATOM   875  N  N     . ALA A 1 108 ? 31.83000  56.25100  39.82500  1.000 619.17000 ? 108 ALA A N     1 
ATOM   876  C  CA    . ALA A 1 108 ? 33.12200  56.81500  39.43400  1.000 615.19000 ? 108 ALA A CA    1 
ATOM   877  C  C     . ALA A 1 108 ? 34.25000  55.81100  39.62900  1.000 617.74000 ? 108 ALA A C     1 
ATOM   878  O  O     . ALA A 1 108 ? 35.04000  55.57100  38.71200  1.000 617.04000 ? 108 ALA A O     1 
ATOM   879  C  CB    . ALA A 1 108 ? 33.40100  58.09600  40.22200  1.000 626.21000 ? 108 ALA A CB    1 
ATOM   880  N  N     . SER A 1 109 ? 34.34400  55.21900  40.81900  1.000 621.30000 ? 109 SER A N     1 
ATOM   881  C  CA    . SER A 1 109 ? 35.32800  54.17000  41.06500  1.000 619.68000 ? 109 SER A CA    1 
ATOM   882  C  C     . SER A 1 109 ? 35.06400  52.96000  40.17300  1.000 622.51000 ? 109 SER A C     1 
ATOM   883  O  O     . SER A 1 109 ? 33.91400  52.56000  39.96800  1.000 624.11000 ? 109 SER A O     1 
ATOM   884  C  CB    . SER A 1 109 ? 35.29000  53.75800  42.54400  1.000 604.58000 ? 109 SER A CB    1 
ATOM   885  O  OG    . SER A 1 109 ? 35.65800  52.40100  42.73900  1.000 597.69000 ? 109 SER A OG    1 
ATOM   886  N  N     . THR A 1 110 ? 36.13900  52.37800  39.62800  1.000 619.58000 ? 110 THR A N     1 
ATOM   887  C  CA    . THR A 1 110 ? 36.02000  51.05400  39.02000  1.000 612.09000 ? 110 THR A CA    1 
ATOM   888  C  C     . THR A 1 110 ? 35.71200  50.00700  40.08700  1.000 610.60000 ? 110 THR A C     1 
ATOM   889  O  O     . THR A 1 110 ? 34.88000  49.11700  39.87500  1.000 609.58000 ? 110 THR A O     1 
ATOM   890  C  CB    . THR A 1 110 ? 37.29800  50.69100  38.24300  1.000 601.99000 ? 110 THR A CB    1 
ATOM   891  O  OG1   . THR A 1 110 ? 37.29800  51.35100  36.97200  1.000 605.01000 ? 110 THR A OG1   1 
ATOM   892  C  CG2   . THR A 1 110 ? 37.41000  49.18500  38.02400  1.000 597.96000 ? 110 THR A CG2   1 
ATOM   893  N  N     . HIS A 1 111 ? 36.32800  50.14100  41.26900  1.000 611.18000 ? 111 HIS A N     1 
ATOM   894  C  CA    . HIS A 1 111 ? 36.22700  49.10900  42.30400  1.000 603.16000 ? 111 HIS A CA    1 
ATOM   895  C  C     . HIS A 1 111 ? 34.85400  49.10200  42.96500  1.000 592.01000 ? 111 HIS A C     1 
ATOM   896  O  O     . HIS A 1 111 ? 34.26700  48.03700  43.19000  1.000 589.77000 ? 111 HIS A O     1 
ATOM   897  C  CB    . HIS A 1 111 ? 37.32000  49.30600  43.35700  1.000 593.98000 ? 111 HIS A CB    1 
ATOM   898  C  CG    . HIS A 1 111 ? 38.71300  49.06600  42.85000  1.000 602.49000 ? 111 HIS A CG    1 
ATOM   899  N  ND1   . HIS A 1 111 ? 39.11300  49.38600  41.56800  1.000 607.95000 ? 111 HIS A ND1   1 
ATOM   900  C  CD2   . HIS A 1 111 ? 39.80400  48.55100  43.46400  1.000 601.60000 ? 111 HIS A CD2   1 
ATOM   901  C  CE1   . HIS A 1 111 ? 40.38800  49.07700  41.41500  1.000 607.08000 ? 111 HIS A CE1   1 
ATOM   902  N  NE2   . HIS A 1 111 ? 40.83100  48.56700  42.55000  1.000 607.61000 ? 111 HIS A NE2   1 
ATOM   903  N  N     . LYS A 1 112 ? 34.33900  50.27700  43.32800  1.000 595.57000 ? 112 LYS A N     1 
ATOM   904  C  CA    . LYS A 1 112 ? 32.97400  50.30400  43.83000  1.000 598.35000 ? 112 LYS A CA    1 
ATOM   905  C  C     . LYS A 1 112 ? 31.97400  49.94700  42.73700  1.000 596.68000 ? 112 LYS A C     1 
ATOM   906  O  O     . LYS A 1 112 ? 30.88300  49.45200  43.03300  1.000 592.06000 ? 112 LYS A O     1 
ATOM   907  C  CB    . LYS A 1 112 ? 32.64200  51.66100  44.42700  1.000 606.03000 ? 112 LYS A CB    1 
ATOM   908  C  CG    . LYS A 1 112 ? 31.42900  51.58100  45.29700  1.000 604.91000 ? 112 LYS A CG    1 
ATOM   909  C  CD    . LYS A 1 112 ? 31.06000  52.92200  45.83200  1.000 602.39000 ? 112 LYS A CD    1 
ATOM   910  C  CE    . LYS A 1 112 ? 29.73900  52.81100  46.54100  1.000 596.73000 ? 112 LYS A CE    1 
ATOM   911  N  NZ    . LYS A 1 112 ? 28.98200  54.07700  46.47900  1.000 598.73000 ? 112 LYS A NZ    1 
ATOM   912  N  N     . ARG A 1 113 ? 32.32200  50.19900  41.47000  1.000 605.45000 ? 113 ARG A N     1 
ATOM   913  C  CA    . ARG A 1 113 ? 31.49600  49.73300  40.35500  1.000 605.43000 ? 113 ARG A CA    1 
ATOM   914  C  C     . ARG A 1 113 ? 31.65400  48.23600  40.14500  1.000 597.46000 ? 113 ARG A C     1 
ATOM   915  O  O     . ARG A 1 113 ? 30.66800  47.52800  39.91400  1.000 593.63000 ? 113 ARG A O     1 
ATOM   916  C  CB    . ARG A 1 113 ? 31.85300  50.48800  39.06300  1.000 615.22000 ? 113 ARG A CB    1 
ATOM   917  C  CG    . ARG A 1 113 ? 32.23700  49.60400  37.83300  1.000 608.11000 ? 113 ARG A CG    1 
ATOM   918  C  CD    . ARG A 1 113 ? 32.50200  50.42400  36.55200  1.000 613.13000 ? 113 ARG A CD    1 
ATOM   919  N  NE    . ARG A 1 113 ? 33.78800  51.10400  36.54700  1.000 609.36000 ? 113 ARG A NE    1 
ATOM   920  C  CZ    . ARG A 1 113 ? 33.98300  52.32500  36.05700  1.000 609.50000 ? 113 ARG A CZ    1 
ATOM   921  N  NH1   . ARG A 1 113 ? 32.96800  53.00700  35.54200  1.000 612.72000 ? 113 ARG A NH1   1 
ATOM   922  N  NH2   . ARG A 1 113 ? 35.19000  52.87700  36.09600  1.000 612.32000 ? 113 ARG A NH2   1 
ATOM   923  N  N     . THR A 1 114 ? 32.89100  47.73800  40.20600  1.000 597.64000 ? 114 THR A N     1 
ATOM   924  C  CA    . THR A 1 114 ? 33.11800  46.31200  40.01200  1.000 598.77000 ? 114 THR A CA    1 
ATOM   925  C  C     . THR A 1 114 ? 32.53000  45.50700  41.17000  1.000 601.46000 ? 114 THR A C     1 
ATOM   926  O  O     . THR A 1 114 ? 31.63800  44.67700  40.95700  1.000 601.28000 ? 114 THR A O     1 
ATOM   927  C  CB    . THR A 1 114 ? 34.61600  46.03100  39.82000  1.000 606.23000 ? 114 THR A CB    1 
ATOM   928  O  OG1   . THR A 1 114 ? 34.99400  46.32400  38.46400  1.000 601.61000 ? 114 THR A OG1   1 
ATOM   929  C  CG2   . THR A 1 114 ? 34.95300  44.58200  40.12900  1.000 609.82000 ? 114 THR A CG2   1 
ATOM   930  N  N     . TYR A 1 115 ? 32.97600  45.77200  42.41400  1.000 609.74000 ? 115 TYR A N     1 
ATOM   931  C  CA    . TYR A 1 115 ? 32.58400  44.93800  43.55700  1.000 607.84000 ? 115 TYR A CA    1 
ATOM   932  C  C     . TYR A 1 115 ? 31.06800  44.76700  43.68900  1.000 611.31000 ? 115 TYR A C     1 
ATOM   933  O  O     . TYR A 1 115 ? 30.61900  43.76300  44.25700  1.000 613.71000 ? 115 TYR A O     1 
ATOM   934  C  CB    . TYR A 1 115 ? 33.17200  45.51200  44.86300  1.000 601.59000 ? 115 TYR A CB    1 
ATOM   935  C  CG    . TYR A 1 115 ? 32.60600  44.94400  46.17600  1.000 609.90000 ? 115 TYR A CG    1 
ATOM   936  C  CD1   . TYR A 1 115 ? 31.42500  45.44400  46.72100  1.000 618.04000 ? 115 TYR A CD1   1 
ATOM   937  C  CD2   . TYR A 1 115 ? 33.26600  43.93500  46.88400  1.000 610.15000 ? 115 TYR A CD2   1 
ATOM   938  C  CE1   . TYR A 1 115 ? 30.90000  44.95100  47.91000  1.000 619.98000 ? 115 TYR A CE1   1 
ATOM   939  C  CE2   . TYR A 1 115 ? 32.73900  43.43300  48.09200  1.000 614.70000 ? 115 TYR A CE2   1 
ATOM   940  C  CZ    . TYR A 1 115 ? 31.55500  43.95100  48.59500  1.000 616.86000 ? 115 TYR A CZ    1 
ATOM   941  O  OH    . TYR A 1 115 ? 31.01200  43.48400  49.77900  1.000 611.50000 ? 115 TYR A OH    1 
ATOM   942  N  N     . ASP A 1 116 ? 30.26500  45.68500  43.13500  1.000 612.20000 ? 116 ASP A N     1 
ATOM   943  C  CA    . ASP A 1 116 ? 28.82100  45.70400  43.37400  1.000 612.82000 ? 116 ASP A CA    1 
ATOM   944  C  C     . ASP A 1 116 ? 28.01800  44.92700  42.34300  1.000 605.01000 ? 116 ASP A C     1 
ATOM   945  O  O     . ASP A 1 116 ? 27.05400  44.23700  42.69800  1.000 596.56000 ? 116 ASP A O     1 
ATOM   946  C  CB    . ASP A 1 116 ? 28.33200  47.14300  43.41300  1.000 613.60000 ? 116 ASP A CB    1 
ATOM   947  C  CG    . ASP A 1 116 ? 28.45300  47.73300  44.77500  1.000 622.75000 ? 116 ASP A CG    1 
ATOM   948  O  OD1   . ASP A 1 116 ? 27.66600  47.31700  45.64000  1.000 634.74000 ? 116 ASP A OD1   1 
ATOM   949  O  OD2   . ASP A 1 116 ? 29.35500  48.56500  44.99100  1.000 618.11000 ? 116 ASP A OD2   1 
ATOM   950  N  N     . LEU A 1 117 ? 28.36600  45.08400  41.06800  1.000 600.63000 ? 117 LEU A N     1 
ATOM   951  C  CA    . LEU A 1 117 ? 27.86900  44.18400  40.03800  1.000 594.95000 ? 117 LEU A CA    1 
ATOM   952  C  C     . LEU A 1 117 ? 28.15200  42.73700  40.40100  1.000 597.10000 ? 117 LEU A C     1 
ATOM   953  O  O     . LEU A 1 117 ? 27.27200  41.87800  40.28700  1.000 591.42000 ? 117 LEU A O     1 
ATOM   954  C  CB    . LEU A 1 117 ? 28.51500  44.54200  38.70400  1.000 591.41000 ? 117 LEU A CB    1 
ATOM   955  C  CG    . LEU A 1 117 ? 28.19800  45.96000  38.25000  1.000 596.63000 ? 117 LEU A CG    1 
ATOM   956  C  CD1   . LEU A 1 117 ? 29.23700  46.41000  37.24400  1.000 592.65000 ? 117 LEU A CD1   1 
ATOM   957  C  CD2   . LEU A 1 117 ? 26.80100  45.95900  37.65200  1.000 605.82000 ? 117 LEU A CD2   1 
ATOM   958  N  N     . VAL A 1 118 ? 29.38100  42.44600  40.84500  1.000 600.79000 ? 118 VAL A N     1 
ATOM   959  C  CA    . VAL A 1 118 ? 29.69400  41.09600  41.30900  1.000 602.77000 ? 118 VAL A CA    1 
ATOM   960  C  C     . VAL A 1 118 ? 28.74100  40.70500  42.43400  1.000 595.47000 ? 118 VAL A C     1 
ATOM   961  O  O     . VAL A 1 118 ? 28.14100  39.62100  42.40900  1.000 596.55000 ? 118 VAL A O     1 
ATOM   962  C  CB    . VAL A 1 118 ? 31.17500  40.99000  41.73500  1.000 605.59000 ? 118 VAL A CB    1 
ATOM   963  C  CG1   . VAL A 1 118 ? 31.52900  39.57100  42.16400  1.000 597.30000 ? 118 VAL A CG1   1 
ATOM   964  C  CG2   . VAL A 1 118 ? 32.11400  41.45700  40.63400  1.000 600.28000 ? 118 VAL A CG2   1 
ATOM   965  N  N     . THR A 1 119 ? 28.53800  41.60500  43.40900  1.000 599.37000 ? 119 THR A N     1 
ATOM   966  C  CA    . THR A 1 119 ? 27.58600  41.29400  44.46900  1.000 589.94000 ? 119 THR A CA    1 
ATOM   967  C  C     . THR A 1 119 ? 26.18300  41.16400  43.91400  1.000 586.86000 ? 119 THR A C     1 
ATOM   968  O  O     . THR A 1 119 ? 25.41300  40.32100  44.37600  1.000 588.07000 ? 119 THR A O     1 
ATOM   969  C  CB    . THR A 1 119 ? 27.59100  42.34500  45.58300  1.000 589.67000 ? 119 THR A CB    1 
ATOM   970  O  OG1   . THR A 1 119 ? 28.93300  42.69100  45.93100  1.000 598.74000 ? 119 THR A OG1   1 
ATOM   971  C  CG2   . THR A 1 119 ? 26.89800  41.76100  46.79900  1.000 594.08000 ? 119 THR A CG2   1 
ATOM   972  N  N     . LEU A 1 120 ? 25.82200  42.00500  42.94500  1.000 582.35000 ? 120 LEU A N     1 
ATOM   973  C  CA    . LEU A 1 120 ? 24.55700  41.81200  42.24600  1.000 578.40000 ? 120 LEU A CA    1 
ATOM   974  C  C     . LEU A 1 120 ? 24.44700  40.39300  41.70000  1.000 587.12000 ? 120 LEU A C     1 
ATOM   975  O  O     . LEU A 1 120 ? 23.50300  39.66300  42.03100  1.000 592.95000 ? 120 LEU A O     1 
ATOM   976  C  CB    . LEU A 1 120 ? 24.41300  42.82700  41.12800  1.000 570.98000 ? 120 LEU A CB    1 
ATOM   977  C  CG    . LEU A 1 120 ? 23.45200  42.56400  39.98800  1.000 571.66000 ? 120 LEU A CG    1 
ATOM   978  C  CD1   . LEU A 1 120 ? 22.04100  42.27900  40.54000  1.000 580.08000 ? 120 LEU A CD1   1 
ATOM   979  C  CD2   . LEU A 1 120 ? 23.48000  43.75800  39.00900  1.000 584.23000 ? 120 LEU A CD2   1 
ATOM   980  N  N     . PHE A 1 121 ? 25.42000  39.97100  40.88200  1.000 584.88000 ? 121 PHE A N     1 
ATOM   981  C  CA    . PHE A 1 121 ? 25.32600  38.64600  40.26800  1.000 588.10000 ? 121 PHE A CA    1 
ATOM   982  C  C     . PHE A 1 121 ? 25.22200  37.54200  41.31900  1.000 592.67000 ? 121 PHE A C     1 
ATOM   983  O  O     . PHE A 1 121 ? 24.33600  36.68500  41.22600  1.000 598.58000 ? 121 PHE A O     1 
ATOM   984  C  CB    . PHE A 1 121 ? 26.51700  38.38400  39.32600  1.000 590.77000 ? 121 PHE A CB    1 
ATOM   985  C  CG    . PHE A 1 121 ? 26.40500  39.07400  37.96400  1.000 581.58000 ? 121 PHE A CG    1 
ATOM   986  C  CD1   . PHE A 1 121 ? 25.80400  38.45700  36.86300  1.000 576.30000 ? 121 PHE A CD1   1 
ATOM   987  C  CD2   . PHE A 1 121 ? 26.93100  40.33600  37.79400  1.000 577.10000 ? 121 PHE A CD2   1 
ATOM   988  C  CE1   . PHE A 1 121 ? 25.72700  39.11800  35.63900  1.000 572.41000 ? 121 PHE A CE1   1 
ATOM   989  C  CE2   . PHE A 1 121 ? 26.84900  40.99100  36.59200  1.000 576.98000 ? 121 PHE A CE2   1 
ATOM   990  C  CZ    . PHE A 1 121 ? 26.24200  40.39200  35.51700  1.000 570.44000 ? 121 PHE A CZ    1 
ATOM   991  N  N     . ASN A 1 122 ? 26.07500  37.56300  42.34900  1.000 594.65000 ? 122 ASN A N     1 
ATOM   992  C  CA    . ASN A 1 122 ? 26.04100  36.48500  43.33300  1.000 589.49000 ? 122 ASN A CA    1 
ATOM   993  C  C     . ASN A 1 122 ? 24.68400  36.38200  43.99300  1.000 596.61000 ? 122 ASN A C     1 
ATOM   994  O  O     . ASN A 1 122 ? 24.08600  35.30400  44.02600  1.000 599.46000 ? 122 ASN A O     1 
ATOM   995  C  CB    . ASN A 1 122 ? 27.11300  36.71100  44.37500  1.000 578.20000 ? 122 ASN A CB    1 
ATOM   996  C  CG    . ASN A 1 122 ? 28.44400  36.86100  43.75900  1.000 579.79000 ? 122 ASN A CG    1 
ATOM   997  O  OD1   . ASN A 1 122 ? 28.57600  36.85100  42.54200  1.000 586.94000 ? 122 ASN A OD1   1 
ATOM   998  N  ND2   . ASN A 1 122 ? 29.45100  36.99300  44.58000  1.000 582.19000 ? 122 ASN A ND2   1 
ATOM   999  N  N     . ASP A 1 123 ? 24.17400  37.49600  44.50500  1.000 598.11000 ? 123 ASP A N     1 
ATOM   1000 C  CA    . ASP A 1 123 ? 22.83100  37.47700  45.05000  1.000 605.90000 ? 123 ASP A CA    1 
ATOM   1001 C  C     . ASP A 1 123 ? 21.85300  36.94400  44.01300  1.000 608.76000 ? 123 ASP A C     1 
ATOM   1002 O  O     . ASP A 1 123 ? 21.02900  36.07800  44.32200  1.000 610.38000 ? 123 ASP A O     1 
ATOM   1003 C  CB    . ASP A 1 123 ? 22.46100  38.88400  45.54300  1.000 606.01000 ? 123 ASP A CB    1 
ATOM   1004 C  CG    . ASP A 1 123 ? 22.15300  38.90800  47.02400  1.000 597.46000 ? 123 ASP A CG    1 
ATOM   1005 O  OD1   . ASP A 1 123 ? 23.09200  38.94800  47.85000  1.000 592.38000 ? 123 ASP A OD1   1 
ATOM   1006 O  OD2   . ASP A 1 123 ? 20.95200  38.86200  47.34600  1.000 602.72000 ? 123 ASP A OD2   1 
ATOM   1007 N  N     . LYS A 1 124 ? 21.98500  37.37300  42.75300  1.000 604.15000 ? 124 LYS A N     1 
ATOM   1008 C  CA    . LYS A 1 124 ? 21.14300  36.77200  41.71900  1.000 601.34000 ? 124 LYS A CA    1 
ATOM   1009 C  C     . LYS A 1 124 ? 21.44300  35.29100  41.55900  1.000 604.07000 ? 124 LYS A C     1 
ATOM   1010 O  O     . LYS A 1 124 ? 20.53900  34.50100  41.24800  1.000 606.36000 ? 124 LYS A O     1 
ATOM   1011 C  CB    . LYS A 1 124 ? 21.31800  37.48200  40.37800  1.000 590.00000 ? 124 LYS A CB    1 
ATOM   1012 C  CG    . LYS A 1 124 ? 20.73000  38.88700  40.28000  1.000 587.55000 ? 124 LYS A CG    1 
ATOM   1013 C  CD    . LYS A 1 124 ? 19.20000  38.88200  40.17600  1.000 589.53000 ? 124 LYS A CD    1 
ATOM   1014 C  CE    . LYS A 1 124 ? 18.58500  40.17900  40.69900  1.000 598.68000 ? 124 LYS A CE    1 
ATOM   1015 N  NZ    . LYS A 1 124 ? 17.45300  39.88800  41.62200  1.000 600.96000 ? 124 LYS A NZ    1 
ATOM   1016 N  N     . ILE A 1 125 ? 22.70900  34.89900  41.75000  1.000 607.75000 ? 125 ILE A N     1 
ATOM   1017 C  CA    . ILE A 1 125 ? 23.06300  33.48200  41.68700  1.000 611.04000 ? 125 ILE A CA    1 
ATOM   1018 C  C     . ILE A 1 125 ? 22.68200  32.78900  43.00600  1.000 612.54000 ? 125 ILE A C     1 
ATOM   1019 O  O     . ILE A 1 125 ? 21.98200  31.76500  43.02100  1.000 614.73000 ? 125 ILE A O     1 
ATOM   1020 C  CB    . ILE A 1 125 ? 24.56500  33.30600  41.33100  1.000 606.23000 ? 125 ILE A CB    1 
ATOM   1021 C  CG1   . ILE A 1 125 ? 24.88600  33.90000  39.96100  1.000 606.15000 ? 125 ILE A CG1   1 
ATOM   1022 C  CG2   . ILE A 1 125 ? 24.97600  31.82800  41.30300  1.000 601.95000 ? 125 ILE A CG2   1 
ATOM   1023 C  CD1   . ILE A 1 125 ? 26.32500  33.63600  39.39000  1.000 600.71000 ? 125 ILE A CD1   1 
ATOM   1024 N  N     . ILE A 1 126 ? 23.09300  33.37400  44.14100  1.000 606.65000 ? 126 ILE A N     1 
ATOM   1025 C  CA    . ILE A 1 126 ? 22.96600  32.70800  45.44700  1.000 598.37000 ? 126 ILE A CA    1 
ATOM   1026 C  C     . ILE A 1 126 ? 21.50600  32.56300  45.84300  1.000 599.76000 ? 126 ILE A C     1 
ATOM   1027 O  O     . ILE A 1 126 ? 21.09800  31.52900  46.39300  1.000 598.04000 ? 126 ILE A O     1 
ATOM   1028 C  CB    . ILE A 1 126 ? 23.76900  33.46300  46.53500  1.000 584.96000 ? 126 ILE A CB    1 
ATOM   1029 C  CG1   . ILE A 1 126 ? 25.27400  33.42900  46.24400  1.000 577.47000 ? 126 ILE A CG1   1 
ATOM   1030 C  CG2   . ILE A 1 126 ? 23.50300  32.87900  47.90600  1.000 586.76000 ? 126 ILE A CG2   1 
ATOM   1031 C  CD1   . ILE A 1 126 ? 26.07100  34.58400  46.89400  1.000 566.62000 ? 126 ILE A CD1   1 
ATOM   1032 N  N     . THR A 1 127 ? 20.69700  33.60100  45.58200  1.000 604.12000 ? 127 THR A N     1 
ATOM   1033 C  CA    . THR A 1 127 ? 19.26200  33.46400  45.79900  1.000 605.23000 ? 127 THR A CA    1 
ATOM   1034 C  C     . THR A 1 127 ? 18.71900  32.30200  44.99700  1.000 614.56000 ? 127 THR A C     1 
ATOM   1035 O  O     . THR A 1 127 ? 17.93600  31.50700  45.50300  1.000 619.98000 ? 127 THR A O     1 
ATOM   1036 C  CB    . THR A 1 127 ? 18.47400  34.72600  45.43100  1.000 598.73000 ? 127 THR A CB    1 
ATOM   1037 O  OG1   . THR A 1 127 ? 18.90700  35.23100  44.16600  1.000 603.00000 ? 127 THR A OG1   1 
ATOM   1038 C  CG2   . THR A 1 127 ? 18.58000  35.79800  46.50600  1.000 600.84000 ? 127 THR A CG2   1 
ATOM   1039 N  N     . ALA A 1 128 ? 19.13100  32.16300  43.74600  1.000 612.61000 ? 128 ALA A N     1 
ATOM   1040 C  CA    . ALA A 1 128 ? 18.60300  31.04900  42.96200  1.000 617.16000 ? 128 ALA A CA    1 
ATOM   1041 C  C     . ALA A 1 128 ? 19.17200  29.71300  43.42900  1.000 618.93000 ? 128 ALA A C     1 
ATOM   1042 O  O     . ALA A 1 128 ? 18.42400  28.76000  43.63700  1.000 624.74000 ? 128 ALA A O     1 
ATOM   1043 C  CB    . ALA A 1 128 ? 18.85800  31.26900  41.47600  1.000 611.54000 ? 128 ALA A CB    1 
ATOM   1044 N  N     . ASN A 1 129 ? 20.48600  29.61600  43.61600  1.000 617.54000 ? 129 ASN A N     1 
ATOM   1045 C  CA    . ASN A 1 129 ? 21.04900  28.32000  43.99500  1.000 613.74000 ? 129 ASN A CA    1 
ATOM   1046 C  C     . ASN A 1 129 ? 20.56800  27.88900  45.37000  1.000 613.17000 ? 129 ASN A C     1 
ATOM   1047 O  O     . ASN A 1 129 ? 20.07600  26.76800  45.54500  1.000 614.64000 ? 129 ASN A O     1 
ATOM   1048 C  CB    . ASN A 1 129 ? 22.56100  28.33800  43.98700  1.000 607.76000 ? 129 ASN A CB    1 
ATOM   1049 C  CG    . ASN A 1 129 ? 23.12900  27.14400  44.71000  1.000 604.40000 ? 129 ASN A CG    1 
ATOM   1050 O  OD1   . ASN A 1 129 ? 23.43000  27.21100  45.90000  1.000 607.39000 ? 129 ASN A OD1   1 
ATOM   1051 N  ND2   . ASN A 1 129 ? 23.24100  26.02300  44.00300  1.000 600.61000 ? 129 ASN A ND2   1 
ATOM   1052 N  N     . LYS A 1 130 ? 20.71300  28.76900  46.35900  1.000 608.56000 ? 130 LYS A N     1 
ATOM   1053 C  CA    . LYS A 1 130 ? 20.28000  28.44700  47.70900  1.000 612.44000 ? 130 LYS A CA    1 
ATOM   1054 C  C     . LYS A 1 130 ? 18.76700  28.25000  47.77700  1.000 618.24000 ? 130 LYS A C     1 
ATOM   1055 O  O     . LYS A 1 130 ? 18.29300  27.21500  48.27500  1.000 616.97000 ? 130 LYS A O     1 
ATOM   1056 C  CB    . LYS A 1 130 ? 20.74800  29.53600  48.66800  1.000 615.73000 ? 130 LYS A CB    1 
ATOM   1057 C  CG    . LYS A 1 130 ? 20.39300  29.23500  50.07800  1.000 611.32000 ? 130 LYS A CG    1 
ATOM   1058 C  CD    . LYS A 1 130 ? 21.18900  30.03600  51.04500  1.000 605.07000 ? 130 LYS A CD    1 
ATOM   1059 C  CE    . LYS A 1 130 ? 20.82600  29.58400  52.44000  1.000 622.18000 ? 130 LYS A CE    1 
ATOM   1060 N  NZ    . LYS A 1 130 ? 20.85000  28.08600  52.53400  1.000 624.44000 ? 130 LYS A NZ    1 
ATOM   1061 N  N     . ASN A 1 131 ? 17.98900  29.21400  47.25300  1.000 631.38000 ? 131 ASN A N     1 
ATOM   1062 C  CA    . ASN A 1 131 ? 16.52600  29.18100  47.43700  1.000 639.64000 ? 131 ASN A CA    1 
ATOM   1063 C  C     . ASN A 1 131 ? 15.83800  28.07700  46.62000  1.000 648.04000 ? 131 ASN A C     1 
ATOM   1064 O  O     . ASN A 1 131 ? 14.87100  27.47200  47.08800  1.000 655.13000 ? 131 ASN A O     1 
ATOM   1065 C  CB    . ASN A 1 131 ? 15.89100  30.53100  47.07200  1.000 639.92000 ? 131 ASN A CB    1 
ATOM   1066 C  CG    . ASN A 1 131 ? 15.30500  31.26700  48.27000  1.000 643.11000 ? 131 ASN A CG    1 
ATOM   1067 O  OD1   . ASN A 1 131 ? 15.76600  31.11600  49.39600  1.000 650.24000 ? 131 ASN A OD1   1 
ATOM   1068 N  ND2   . ASN A 1 131 ? 14.28100  32.09900  48.01600  1.000 638.20000 ? 131 ASN A ND2   1 
ATOM   1069 N  N     . ASP A 1 132 ? 16.31800  27.82400  45.39600  1.000 637.70000 ? 132 ASP A N     1 
ATOM   1070 C  CA    . ASP A 1 132 ? 15.70800  26.91900  44.41100  1.000 637.74000 ? 132 ASP A CA    1 
ATOM   1071 C  C     . ASP A 1 132 ? 15.56600  25.53100  44.93400  1.000 639.72000 ? 132 ASP A C     1 
ATOM   1072 O  O     . ASP A 1 132 ? 16.55300  24.96300  45.38800  1.000 636.22000 ? 132 ASP A O     1 
ATOM   1073 C  CB    . ASP A 1 132 ? 16.51400  26.81700  43.10500  1.000 631.12000 ? 132 ASP A CB    1 
ATOM   1074 C  CG    . ASP A 1 132 ? 15.62100  27.20100  41.85800  1.000 626.44000 ? 132 ASP A CG    1 
ATOM   1075 O  OD1   . ASP A 1 132 ? 14.71900  27.98800  42.05000  1.000 620.07000 ? 132 ASP A OD1   1 
ATOM   1076 O  OD2   . ASP A 1 132 ? 15.73400  26.74900  40.74500  1.000 628.72000 ? 132 ASP A OD2   1 
ATOM   1077 N  N     . GLU A 1 133 ? 14.32600  25.01800  44.89300  1.000 637.64000 ? 133 GLU A N     1 
ATOM   1078 C  CA    . GLU A 1 133 ? 14.06400  23.58700  44.88600  1.000 634.48000 ? 133 GLU A CA    1 
ATOM   1079 C  C     . GLU A 1 133 ? 14.61000  22.94500  43.63300  1.000 632.22000 ? 133 GLU A C     1 
ATOM   1080 O  O     . GLU A 1 133 ? 15.36000  21.96800  43.71100  1.000 629.96000 ? 133 GLU A O     1 
ATOM   1081 C  CB    . GLU A 1 133 ? 12.55000  23.38000  45.01900  1.000 632.23000 ? 133 GLU A CB    1 
ATOM   1082 C  CG    . GLU A 1 133 ? 11.66600  23.89500  43.81000  1.000 634.87000 ? 133 GLU A CG    1 
ATOM   1083 C  CD    . GLU A 1 133 ? 11.84100  25.37700  43.39900  1.000 632.45000 ? 133 GLU A CD    1 
ATOM   1084 O  OE1   . GLU A 1 133 ? 12.53000  26.15900  44.08700  1.000 633.95000 ? 133 GLU A OE1   1 
ATOM   1085 O  OE2   . GLU A 1 133 ? 11.25200  25.75600  42.36600  1.000 628.88000 ? 133 GLU A OE2   1 
ATOM   1086 N  N     . GLU A 1 134 ? 14.18600  23.41700  42.47200  1.000 628.12000 ? 134 GLU A N     1 
ATOM   1087 C  CA    . GLU A 1 134 ? 14.86500  22.99200  41.25400  1.000 625.80000 ? 134 GLU A CA    1 
ATOM   1088 C  C     . GLU A 1 134 ? 16.35400  23.17400  41.33500  1.000 618.32000 ? 134 GLU A C     1 
ATOM   1089 O  O     . GLU A 1 134 ? 16.87400  24.00600  42.03100  1.000 621.06000 ? 134 GLU A O     1 
ATOM   1090 C  CB    . GLU A 1 134 ? 14.40000  23.79300  40.05200  1.000 620.63000 ? 134 GLU A CB    1 
ATOM   1091 C  CG    . GLU A 1 134 ? 12.91000  23.94500  39.95900  1.000 621.22000 ? 134 GLU A CG    1 
ATOM   1092 C  CD    . GLU A 1 134 ? 12.26400  23.11900  38.88600  1.000 623.40000 ? 134 GLU A CD    1 
ATOM   1093 O  OE1   . GLU A 1 134 ? 12.14900  23.63600  37.76800  1.000 623.71000 ? 134 GLU A OE1   1 
ATOM   1094 O  OE2   . GLU A 1 134 ? 11.84200  21.98500  39.16100  1.000 617.19000 ? 134 GLU A OE2   1 
ATOM   1095 N  N     . ARG A 1 135 ? 17.02900  22.38200  40.59400  1.000 621.40000 ? 135 ARG A N     1 
ATOM   1096 C  CA    . ARG A 1 135 ? 18.47300  22.28600  40.62400  1.000 614.46000 ? 135 ARG A CA    1 
ATOM   1097 C  C     . ARG A 1 135 ? 19.07700  22.59500  39.24700  1.000 613.06000 ? 135 ARG A C     1 
ATOM   1098 O  O     . ARG A 1 135 ? 18.60400  22.10200  38.21000  1.000 612.00000 ? 135 ARG A O     1 
ATOM   1099 C  CB    . ARG A 1 135 ? 18.91000  20.88900  41.10500  1.000 609.48000 ? 135 ARG A CB    1 
ATOM   1100 C  CG    . ARG A 1 135 ? 18.54100  20.75600  42.57200  1.000 609.84000 ? 135 ARG A CG    1 
ATOM   1101 C  CD    . ARG A 1 135 ? 18.82000  22.05800  43.33000  1.000 611.47000 ? 135 ARG A CD    1 
ATOM   1102 N  NE    . ARG A 1 135 ? 20.22200  22.16500  43.71500  1.000 604.32000 ? 135 ARG A NE    1 
ATOM   1103 C  CZ    . ARG A 1 135 ? 20.74200  23.14500  44.45100  1.000 599.04000 ? 135 ARG A CZ    1 
ATOM   1104 N  NH1   . ARG A 1 135 ? 19.98200  24.13900  44.88700  1.000 602.25000 ? 135 ARG A NH1   1 
ATOM   1105 N  NH2   . ARG A 1 135 ? 22.03300  23.12800  44.75500  1.000 598.10000 ? 135 ARG A NH2   1 
ATOM   1106 N  N     . VAL A 1 136 ? 20.15400  23.38500  39.24300  1.000 607.69000 ? 136 VAL A N     1 
ATOM   1107 C  CA    . VAL A 1 136 ? 20.87100  23.77800  38.03400  1.000 603.00000 ? 136 VAL A CA    1 
ATOM   1108 C  C     . VAL A 1 136 ? 22.29000  23.24900  38.16100  1.000 598.02000 ? 136 VAL A C     1 
ATOM   1109 O  O     . VAL A 1 136 ? 22.87700  23.29100  39.25200  1.000 595.69000 ? 136 VAL A O     1 
ATOM   1110 C  CB    . VAL A 1 136 ? 20.85400  25.30600  37.84600  1.000 596.61000 ? 136 VAL A CB    1 
ATOM   1111 C  CG1   . VAL A 1 136 ? 21.28500  25.65100  36.48100  1.000 589.02000 ? 136 VAL A CG1   1 
ATOM   1112 C  CG2   . VAL A 1 136 ? 19.45800  25.88400  38.19600  1.000 594.24000 ? 136 VAL A CG2   1 
ATOM   1113 N  N     . ASP A 1 137 ? 22.79600  22.67300  37.07100  1.000 596.36000 ? 137 ASP A N     1 
ATOM   1114 C  CA    . ASP A 1 137 ? 24.08800  22.01000  37.10800  1.000 591.27000 ? 137 ASP A CA    1 
ATOM   1115 C  C     . ASP A 1 137 ? 25.22400  23.02900  37.02800  1.000 587.40000 ? 137 ASP A C     1 
ATOM   1116 O  O     . ASP A 1 137 ? 26.17900  22.95800  37.81100  1.000 579.18000 ? 137 ASP A O     1 
ATOM   1117 C  CB    . ASP A 1 137 ? 24.14000  20.98500  35.97000  1.000 588.49000 ? 137 ASP A CB    1 
ATOM   1118 C  CG    . ASP A 1 137 ? 23.38500  19.68400  36.30500  1.000 588.85000 ? 137 ASP A CG    1 
ATOM   1119 O  OD1   . ASP A 1 137 ? 24.02700  18.59700  36.35300  1.000 591.18000 ? 137 ASP A OD1   1 
ATOM   1120 O  OD2   . ASP A 1 137 ? 22.15100  19.72900  36.53900  1.000 592.96000 ? 137 ASP A OD2   1 
ATOM   1121 N  N     . VAL A 1 138 ? 25.11400  24.01600  36.13000  1.000 584.65000 ? 138 VAL A N     1 
ATOM   1122 C  CA    . VAL A 1 138 ? 26.10700  25.08400  36.00800  1.000 574.50000 ? 138 VAL A CA    1 
ATOM   1123 C  C     . VAL A 1 138 ? 25.41000  26.43700  35.89600  1.000 569.46000 ? 138 VAL A C     1 
ATOM   1124 O  O     . VAL A 1 138 ? 24.40400  26.57100  35.18900  1.000 567.99000 ? 138 VAL A O     1 
ATOM   1125 C  CB    . VAL A 1 138 ? 27.03100  24.87600  34.79200  1.000 566.69000 ? 138 VAL A CB    1 
ATOM   1126 C  CG1   . VAL A 1 138 ? 28.01800  26.05700  34.65900  1.000 556.35000 ? 138 VAL A CG1   1 
ATOM   1127 C  CG2   . VAL A 1 138 ? 27.76000  23.55900  34.89500  1.000 566.10000 ? 138 VAL A CG2   1 
ATOM   1128 N  N     . TRP A 1 139 ? 25.95800  27.45200  36.57900  1.000 564.52000 ? 139 TRP A N     1 
ATOM   1129 C  CA    . TRP A 1 139 ? 25.50700  28.83600  36.43100  1.000 559.46000 ? 139 TRP A CA    1 
ATOM   1130 C  C     . TRP A 1 139 ? 26.40500  29.54800  35.42600  1.000 549.83000 ? 139 TRP A C     1 
ATOM   1131 O  O     . TRP A 1 139 ? 27.62400  29.64500  35.62400  1.000 544.41000 ? 139 TRP A O     1 
ATOM   1132 C  CB    . TRP A 1 139 ? 25.49300  29.58800  37.76400  1.000 563.52000 ? 139 TRP A CB    1 
ATOM   1133 C  CG    . TRP A 1 139 ? 24.21800  29.40500  38.49400  1.000 562.57000 ? 139 TRP A CG    1 
ATOM   1134 C  CD1   . TRP A 1 139 ? 24.02000  28.71000  39.64700  1.000 561.61000 ? 139 TRP A CD1   1 
ATOM   1135 C  CD2   . TRP A 1 139 ? 22.94100  29.90500  38.10100  1.000 560.77000 ? 139 TRP A CD2   1 
ATOM   1136 N  NE1   . TRP A 1 139 ? 22.69500  28.76100  40.00600  1.000 565.45000 ? 139 TRP A NE1   1 
ATOM   1137 C  CE2   . TRP A 1 139 ? 22.01400  29.49100  39.06500  1.000 564.50000 ? 139 TRP A CE2   1 
ATOM   1138 C  CE3   . TRP A 1 139 ? 22.49500  30.67200  37.02800  1.000 562.39000 ? 139 TRP A CE3   1 
ATOM   1139 C  CZ2   . TRP A 1 139 ? 20.66600  29.81400  38.97500  1.000 568.31000 ? 139 TRP A CZ2   1 
ATOM   1140 C  CZ3   . TRP A 1 139 ? 21.16600  31.01000  36.95700  1.000 561.99000 ? 139 TRP A CZ3   1 
ATOM   1141 C  CH2   . TRP A 1 139 ? 20.26400  30.57100  37.90700  1.000 567.69000 ? 139 TRP A CH2   1 
ATOM   1142 N  N     . PHE A 1 140 ? 25.79100  30.04100  34.35600  1.000 544.38000 ? 140 PHE A N     1 
ATOM   1143 C  CA    . PHE A 1 140 ? 26.46300  30.66500  33.22100  1.000 544.30000 ? 140 PHE A CA    1 
ATOM   1144 C  C     . PHE A 1 140 ? 26.31900  32.17600  33.34100  1.000 540.90000 ? 140 PHE A C     1 
ATOM   1145 O  O     . PHE A 1 140 ? 25.21100  32.70400  33.23500  1.000 545.03000 ? 140 PHE A O     1 
ATOM   1146 C  CB    . PHE A 1 140 ? 25.85600  30.15600  31.90900  1.000 546.16000 ? 140 PHE A CB    1 
ATOM   1147 C  CG    . PHE A 1 140 ? 25.93800  28.66400  31.75900  1.000 545.58000 ? 140 PHE A CG    1 
ATOM   1148 C  CD1   . PHE A 1 140 ? 26.95900  28.08800  31.01300  1.000 541.41000 ? 140 PHE A CD1   1 
ATOM   1149 C  CD2   . PHE A 1 140 ? 25.03500  27.82300  32.41200  1.000 549.23000 ? 140 PHE A CD2   1 
ATOM   1150 C  CE1   . PHE A 1 140 ? 27.06900  26.71300  30.91200  1.000 540.43000 ? 140 PHE A CE1   1 
ATOM   1151 C  CE2   . PHE A 1 140 ? 25.15400  26.43600  32.28700  1.000 547.15000 ? 140 PHE A CE2   1 
ATOM   1152 C  CZ    . PHE A 1 140 ? 26.16300  25.87300  31.54000  1.000 543.28000 ? 140 PHE A CZ    1 
ATOM   1153 N  N     . VAL A 1 141 ? 27.42000  32.87200  33.58000  1.000 536.75000 ? 141 VAL A N     1 
ATOM   1154 C  CA    . VAL A 1 141 ? 27.39500  34.31700  33.76900  1.000 537.61000 ? 141 VAL A CA    1 
ATOM   1155 C  C     . VAL A 1 141 ? 27.54700  34.95800  32.39600  1.000 538.11000 ? 141 VAL A C     1 
ATOM   1156 O  O     . VAL A 1 141 ? 28.65200  35.04300  31.87100  1.000 544.72000 ? 141 VAL A O     1 
ATOM   1157 C  CB    . VAL A 1 141 ? 28.49300  34.77100  34.72500  1.000 536.86000 ? 141 VAL A CB    1 
ATOM   1158 C  CG1   . VAL A 1 141 ? 28.38100  36.27000  34.99500  1.000 548.04000 ? 141 VAL A CG1   1 
ATOM   1159 C  CG2   . VAL A 1 141 ? 28.40000  33.97600  36.00400  1.000 534.65000 ? 141 VAL A CG2   1 
ATOM   1160 N  N     . ILE A 1 142 ? 26.44100  35.37400  31.78300  1.000 536.38000 ? 142 ILE A N     1 
ATOM   1161 C  CA    . ILE A 1 142 ? 26.45800  35.96200  30.44300  1.000 539.89000 ? 142 ILE A CA    1 
ATOM   1162 C  C     . ILE A 1 142 ? 26.65500  37.46500  30.61000  1.000 547.99000 ? 142 ILE A C     1 
ATOM   1163 O  O     . ILE A 1 142 ? 25.69200  38.20800  30.81900  1.000 547.80000 ? 142 ILE A O     1 
ATOM   1164 C  CB    . ILE A 1 142 ? 25.17800  35.66200  29.66800  1.000 545.65000 ? 142 ILE A CB    1 
ATOM   1165 C  CG1   . ILE A 1 142 ? 24.60800  34.31900  30.08200  1.000 540.94000 ? 142 ILE A CG1   1 
ATOM   1166 C  CG2   . ILE A 1 142 ? 25.45800  35.74100  28.16800  1.000 547.96000 ? 142 ILE A CG2   1 
ATOM   1167 C  CD1   . ILE A 1 142 ? 25.49900  33.10900  29.82500  1.000 536.38000 ? 142 ILE A CD1   1 
ATOM   1168 N  N     . VAL A 1 143 ? 27.90800  37.90100  30.49200  1.000 553.80000 ? 143 VAL A N     1 
ATOM   1169 C  CA    . VAL A 1 143 ? 28.38400  39.26800  30.68600  1.000 560.36000 ? 143 VAL A CA    1 
ATOM   1170 C  C     . VAL A 1 143 ? 28.12300  40.08000  29.42500  1.000 555.72000 ? 143 VAL A C     1 
ATOM   1171 O  O     . VAL A 1 143 ? 28.73100  39.82500  28.36200  1.000 553.10000 ? 143 VAL A O     1 
ATOM   1172 C  CB    . VAL A 1 143 ? 29.87200  39.26700  31.07700  1.000 567.93000 ? 143 VAL A CB    1 
ATOM   1173 C  CG1   . VAL A 1 143 ? 30.46800  40.66700  31.04600  1.000 567.20000 ? 143 VAL A CG1   1 
ATOM   1174 C  CG2   . VAL A 1 143 ? 30.05000  38.62700  32.44700  1.000 561.31000 ? 143 VAL A CG2   1 
ATOM   1175 N  N     . PRO A 1 144 ? 27.15900  41.00100  29.48500  1.000 553.42000 ? 144 PRO A N     1 
ATOM   1176 C  CA    . PRO A 1 144 ? 27.09000  42.06700  28.47500  1.000 547.12000 ? 144 PRO A CA    1 
ATOM   1177 C  C     . PRO A 1 144 ? 28.41100  42.78700  28.33700  1.000 544.62000 ? 144 PRO A C     1 
ATOM   1178 O  O     . PRO A 1 144 ? 29.08900  43.06900  29.33300  1.000 543.62000 ? 144 PRO A O     1 
ATOM   1179 C  CB    . PRO A 1 144 ? 26.02500  43.03000  29.01500  1.000 552.33000 ? 144 PRO A CB    1 
ATOM   1180 C  CG    . PRO A 1 144 ? 25.24300  42.20300  29.95600  1.000 553.65000 ? 144 PRO A CG    1 
ATOM   1181 C  CD    . PRO A 1 144 ? 26.14500  41.15900  30.54100  1.000 555.68000 ? 144 PRO A CD    1 
ATOM   1182 N  N     . GLU A 1 145 ? 28.76900  43.07000  27.08000  1.000 541.79000 ? 145 GLU A N     1 
ATOM   1183 C  CA    . GLU A 1 145 ? 30.03000  43.74800  26.81100  1.000 543.96000 ? 145 GLU A CA    1 
ATOM   1184 C  C     . GLU A 1 145 ? 30.27000  44.92400  27.73800  1.000 544.90000 ? 145 GLU A C     1 
ATOM   1185 O  O     . GLU A 1 145 ? 31.40700  45.14000  28.19900  1.000 546.80000 ? 145 GLU A O     1 
ATOM   1186 C  CB    . GLU A 1 145 ? 30.02700  44.24500  25.37900  1.000 545.09000 ? 145 GLU A CB    1 
ATOM   1187 C  CG    . GLU A 1 145 ? 31.29900  44.94100  24.99200  1.000 554.78000 ? 145 GLU A CG    1 
ATOM   1188 C  CD    . GLU A 1 145 ? 32.22700  44.01700  24.25400  1.000 558.78000 ? 145 GLU A CD    1 
ATOM   1189 O  OE1   . GLU A 1 145 ? 31.88300  43.62300  23.11900  1.000 564.04000 ? 145 GLU A OE1   1 
ATOM   1190 O  OE2   . GLU A 1 145 ? 33.26800  43.64100  24.83100  1.000 560.87000 ? 145 GLU A OE2   1 
ATOM   1191 N  N     . GLU A 1 146 ? 29.21300  45.68800  28.02200  1.000 551.42000 ? 146 GLU A N     1 
ATOM   1192 C  CA    . GLU A 1 146 ? 29.37700  46.86100  28.86500  1.000 554.55000 ? 146 GLU A CA    1 
ATOM   1193 C  C     . GLU A 1 146 ? 30.00000  46.51700  30.20800  1.000 551.69000 ? 146 GLU A C     1 
ATOM   1194 O  O     . GLU A 1 146 ? 30.66200  47.36500  30.82100  1.000 556.16000 ? 146 GLU A O     1 
ATOM   1195 C  CB    . GLU A 1 146 ? 28.03100  47.53400  29.06500  1.000 548.07000 ? 146 GLU A CB    1 
ATOM   1196 C  CG    . GLU A 1 146 ? 26.89200  46.56800  28.90500  1.000 557.25000 ? 146 GLU A CG    1 
ATOM   1197 C  CD    . GLU A 1 146 ? 25.58100  47.26200  28.56300  1.000 575.43000 ? 146 GLU A CD    1 
ATOM   1198 O  OE1   . GLU A 1 146 ? 25.60600  48.37000  27.96500  1.000 580.88000 ? 146 GLU A OE1   1 
ATOM   1199 O  OE2   . GLU A 1 146 ? 24.51600  46.68700  28.88900  1.000 581.37000 ? 146 GLU A OE2   1 
ATOM   1200 N  N     . ILE A 1 147 ? 29.80600  45.29100  30.68600  1.000 546.92000 ? 147 ILE A N     1 
ATOM   1201 C  CA    . ILE A 1 147 ? 30.48100  44.90200  31.91500  1.000 545.69000 ? 147 ILE A CA    1 
ATOM   1202 C  C     . ILE A 1 147 ? 31.95200  44.63700  31.64000  1.000 558.07000 ? 147 ILE A C     1 
ATOM   1203 O  O     . ILE A 1 147 ? 32.83400  45.24700  32.25500  1.000 565.97000 ? 147 ILE A O     1 
ATOM   1204 C  CB    . ILE A 1 147 ? 29.81000  43.68200  32.57000  1.000 546.92000 ? 147 ILE A CB    1 
ATOM   1205 C  CG1   . ILE A 1 147 ? 28.30100  43.83500  32.59300  1.000 545.80000 ? 147 ILE A CG1   1 
ATOM   1206 C  CG2   . ILE A 1 147 ? 30.33800  43.47600  33.99600  1.000 548.85000 ? 147 ILE A CG2   1 
ATOM   1207 C  CD1   . ILE A 1 147 ? 27.59200  42.90400  33.60200  1.000 546.74000 ? 147 ILE A CD1   1 
ATOM   1208 N  N     . TYR A 1 148 ? 32.23500  43.74000  30.69400  1.000 555.57000 ? 148 TYR A N     1 
ATOM   1209 C  CA    . TYR A 1 148 ? 33.61600  43.38400  30.39000  1.000 562.05000 ? 148 TYR A CA    1 
ATOM   1210 C  C     . TYR A 1 148 ? 34.42700  44.62200  30.06200  1.000 558.29000 ? 148 TYR A C     1 
ATOM   1211 O  O     . TYR A 1 148 ? 35.60800  44.71800  30.41400  1.000 561.78000 ? 148 TYR A O     1 
ATOM   1212 C  CB    . TYR A 1 148 ? 33.64800  42.37900  29.23100  1.000 564.20000 ? 148 TYR A CB    1 
ATOM   1213 C  CG    . TYR A 1 148 ? 34.97800  42.25000  28.51600  1.000 561.35000 ? 148 TYR A CG    1 
ATOM   1214 C  CD1   . TYR A 1 148 ? 35.20900  42.87700  27.30500  1.000 562.64000 ? 148 TYR A CD1   1 
ATOM   1215 C  CD2   . TYR A 1 148 ? 35.98900  41.48500  29.04000  1.000 559.84000 ? 148 TYR A CD2   1 
ATOM   1216 C  CE1   . TYR A 1 148 ? 36.43200  42.74800  26.65300  1.000 567.35000 ? 148 TYR A CE1   1 
ATOM   1217 C  CE2   . TYR A 1 148 ? 37.21700  41.34900  28.39500  1.000 559.39000 ? 148 TYR A CE2   1 
ATOM   1218 C  CZ    . TYR A 1 148 ? 37.43000  41.98100  27.20500  1.000 568.72000 ? 148 TYR A CZ    1 
ATOM   1219 O  OH    . TYR A 1 148 ? 38.63700  41.85600  26.55700  1.000 576.19000 ? 148 TYR A OH    1 
ATOM   1220 N  N     . LYS A 1 149 ? 33.78500  45.60600  29.44100  1.000 565.25000 ? 149 LYS A N     1 
ATOM   1221 C  CA    . LYS A 1 149 ? 34.51700  46.76000  28.95600  1.000 565.82000 ? 149 LYS A CA    1 
ATOM   1222 C  C     . LYS A 1 149 ? 35.09600  47.57600  30.10100  1.000 571.58000 ? 149 LYS A C     1 
ATOM   1223 O  O     . LYS A 1 149 ? 36.21300  48.08900  30.00000  1.000 572.83000 ? 149 LYS A O     1 
ATOM   1224 C  CB    . LYS A 1 149 ? 33.60200  47.61500  28.08500  1.000 566.27000 ? 149 LYS A CB    1 
ATOM   1225 C  CG    . LYS A 1 149 ? 34.37500  48.40500  27.07100  1.000 581.38000 ? 149 LYS A CG    1 
ATOM   1226 C  CD    . LYS A 1 149 ? 35.55800  47.58400  26.56700  1.000 583.11000 ? 149 LYS A CD    1 
ATOM   1227 C  CE    . LYS A 1 149 ? 36.74400  48.46600  26.20800  1.000 595.06000 ? 149 LYS A CE    1 
ATOM   1228 N  NZ    . LYS A 1 149 ? 38.01800  47.70100  26.05300  1.000 595.31000 ? 149 LYS A NZ    1 
ATOM   1229 N  N     . TYR A 1 150 ? 34.37200  47.68700  31.20600  1.000 581.37000 ? 150 TYR A N     1 
ATOM   1230 C  CA    . TYR A 1 150 ? 34.69600  48.68700  32.22300  1.000 582.42000 ? 150 TYR A CA    1 
ATOM   1231 C  C     . TYR A 1 150 ? 35.07200  48.15300  33.59100  1.000 589.47000 ? 150 TYR A C     1 
ATOM   1232 O  O     . TYR A 1 150 ? 35.44400  48.94800  34.46600  1.000 599.48000 ? 150 TYR A O     1 
ATOM   1233 C  CB    . TYR A 1 150 ? 33.51000  49.62600  32.42500  1.000 591.55000 ? 150 TYR A CB    1 
ATOM   1234 C  CG    . TYR A 1 150 ? 33.33300  50.64400  31.34300  1.000 597.22000 ? 150 TYR A CG    1 
ATOM   1235 C  CD1   . TYR A 1 150 ? 32.26400  50.56300  30.46700  1.000 598.49000 ? 150 TYR A CD1   1 
ATOM   1236 C  CD2   . TYR A 1 150 ? 34.21500  51.70100  31.21300  1.000 604.38000 ? 150 TYR A CD2   1 
ATOM   1237 C  CE1   . TYR A 1 150 ? 32.08800  51.49800  29.48600  1.000 614.66000 ? 150 TYR A CE1   1 
ATOM   1238 C  CE2   . TYR A 1 150 ? 34.04800  52.63300  30.22500  1.000 617.67000 ? 150 TYR A CE2   1 
ATOM   1239 C  CZ    . TYR A 1 150 ? 32.98300  52.54200  29.37000  1.000 621.99000 ? 150 TYR A CZ    1 
ATOM   1240 O  OH    . TYR A 1 150 ? 32.82300  53.49700  28.38300  1.000 629.43000 ? 150 TYR A OH    1 
ATOM   1241 N  N     . CYS A 1 151 ? 34.92400  46.85500  33.82600  1.000 586.31000 ? 151 CYS A N     1 
ATOM   1242 C  CA    . CYS A 1 151 ? 35.04500  46.28100  35.16300  1.000 589.19000 ? 151 CYS A CA    1 
ATOM   1243 C  C     . CYS A 1 151 ? 36.43700  45.75100  35.44200  1.000 597.26000 ? 151 CYS A C     1 
ATOM   1244 O  O     . CYS A 1 151 ? 36.58400  44.82000  36.23600  1.000 595.53000 ? 151 CYS A O     1 
ATOM   1245 C  CB    . CYS A 1 151 ? 34.03500  45.14000  35.37400  1.000 582.70000 ? 151 CYS A CB    1 
ATOM   1246 S  SG    . CYS A 1 151 ? 32.34600  45.64600  35.86100  1.000 563.78000 ? 151 CYS A SG    1 
ATOM   1247 N  N     . ARG A 1 152 ? 37.44700  46.28600  34.77800  1.000 598.77000 ? 152 ARG A N     1 
ATOM   1248 C  CA    . ARG A 1 152 ? 38.79600  45.92100  35.12700  1.000 602.96000 ? 152 ARG A CA    1 
ATOM   1249 C  C     . ARG A 1 152 ? 39.56000  47.16200  35.59200  1.000 606.16000 ? 152 ARG A C     1 
ATOM   1250 O  O     . ARG A 1 152 ? 39.17500  48.29500  35.25300  1.000 602.52000 ? 152 ARG A O     1 
ATOM   1251 C  CB    . ARG A 1 152 ? 39.51200  45.23400  33.93000  1.000 607.99000 ? 152 ARG A CB    1 
ATOM   1252 C  CG    . ARG A 1 152 ? 38.75000  44.00000  33.33000  1.000 593.33000 ? 152 ARG A CG    1 
ATOM   1253 C  CD    . ARG A 1 152 ? 39.31600  43.36000  32.00200  1.000 588.74000 ? 152 ARG A CD    1 
ATOM   1254 N  NE    . ARG A 1 152 ? 39.88700  44.28600  31.02000  1.000 591.91000 ? 152 ARG A NE    1 
ATOM   1255 C  CZ    . ARG A 1 152 ? 39.18800  45.15100  30.28900  1.000 587.71000 ? 152 ARG A CZ    1 
ATOM   1256 N  NH1   . ARG A 1 152 ? 37.87800  45.23000  30.43200  1.000 576.42000 ? 152 ARG A NH1   1 
ATOM   1257 N  NH2   . ARG A 1 152 ? 39.80100  45.95700  29.43200  1.000 593.83000 ? 152 ARG A NH2   1 
ATOM   1258 N  N     . PRO A 1 153 ? 40.60200  46.98900  36.42200  1.000 606.99000 ? 153 PRO A N     1 
ATOM   1259 C  CA    . PRO A 1 153 ? 41.55100  48.09900  36.63800  1.000 606.57000 ? 153 PRO A CA    1 
ATOM   1260 C  C     . PRO A 1 153 ? 42.18200  48.53600  35.31600  1.000 621.53000 ? 153 PRO A C     1 
ATOM   1261 O  O     . PRO A 1 153 ? 42.32100  47.72900  34.39500  1.000 633.10000 ? 153 PRO A O     1 
ATOM   1262 C  CB    . PRO A 1 153 ? 42.60800  47.51800  37.58200  1.000 600.91000 ? 153 PRO A CB    1 
ATOM   1263 C  CG    . PRO A 1 153 ? 42.08100  46.15100  37.99400  1.000 596.68000 ? 153 PRO A CG    1 
ATOM   1264 C  CD    . PRO A 1 153 ? 41.03000  45.71100  37.03700  1.000 600.20000 ? 153 PRO A CD    1 
ATOM   1265 N  N     . ASN A 1 154 ? 42.51500  49.84100  35.20000  1.000 627.32000 ? 154 ASN A N     1 
ATOM   1266 C  CA    . ASN A 1 154 ? 43.21000  50.48100  34.03200  1.000 629.45000 ? 154 ASN A CA    1 
ATOM   1267 C  C     . ASN A 1 154 ? 42.23000  50.77000  32.88000  1.000 630.70000 ? 154 ASN A C     1 
ATOM   1268 O  O     . ASN A 1 154 ? 42.66800  51.27700  31.83400  1.000 627.45000 ? 154 ASN A O     1 
ATOM   1269 C  CB    . ASN A 1 154 ? 44.39800  49.62800  33.51800  1.000 624.33000 ? 154 ASN A CB    1 
ATOM   1270 C  CG    . ASN A 1 154 ? 45.33900  50.36600  32.55500  1.000 620.44000 ? 154 ASN A CG    1 
ATOM   1271 O  OD1   . ASN A 1 154 ? 46.03100  51.30900  32.92900  1.000 622.04000 ? 154 ASN A OD1   1 
ATOM   1272 N  ND2   . ASN A 1 154 ? 45.38900  49.89700  31.30900  1.000 619.06000 ? 154 ASN A ND2   1 
ATOM   1273 N  N     . SER A 1 155 ? 40.92300  50.53600  33.05100  1.000 638.25000 ? 155 SER A N     1 
ATOM   1274 C  CA    . SER A 1 155 ? 39.89600  50.89600  32.06900  1.000 630.79000 ? 155 SER A CA    1 
ATOM   1275 C  C     . SER A 1 155 ? 39.09200  52.07600  32.60000  1.000 626.89000 ? 155 SER A C     1 
ATOM   1276 O  O     . SER A 1 155 ? 38.42600  51.97200  33.63900  1.000 623.17000 ? 155 SER A O     1 
ATOM   1277 C  CB    . SER A 1 155 ? 38.96200  49.72500  31.74500  1.000 617.95000 ? 155 SER A CB    1 
ATOM   1278 O  OG    . SER A 1 155 ? 37.82300  49.72200  32.59000  1.000 607.60000 ? 155 SER A OG    1 
ATOM   1279 N  N     . VAL A 1 156 ? 39.13900  53.18300  31.86900  1.000 641.30000 ? 156 VAL A N     1 
ATOM   1280 C  CA    . VAL A 1 156 ? 38.68300  54.47200  32.36300  1.000 637.21000 ? 156 VAL A CA    1 
ATOM   1281 C  C     . VAL A 1 156 ? 37.35100  54.79100  31.69800  1.000 641.01000 ? 156 VAL A C     1 
ATOM   1282 O  O     . VAL A 1 156 ? 37.29300  55.16900  30.52300  1.000 640.02000 ? 156 VAL A O     1 
ATOM   1283 C  CB    . VAL A 1 156 ? 39.72400  55.56500  32.11400  1.000 636.45000 ? 156 VAL A CB    1 
ATOM   1284 C  CG1   . VAL A 1 156 ? 40.80500  55.49400  33.18300  1.000 632.86000 ? 156 VAL A CG1   1 
ATOM   1285 C  CG2   . VAL A 1 156 ? 40.35600  55.38300  30.73500  1.000 625.06000 ? 156 VAL A CG2   1 
ATOM   1286 N  N     . LEU A 1 157 ? 36.27100  54.60700  32.44200  1.000 645.71000 ? 157 LEU A N     1 
ATOM   1287 C  CA    . LEU A 1 157 ? 34.98700  55.12200  32.01500  1.000 645.82000 ? 157 LEU A CA    1 
ATOM   1288 C  C     . LEU A 1 157 ? 35.03000  56.64200  32.06700  1.000 661.46000 ? 157 LEU A C     1 
ATOM   1289 O  O     . LEU A 1 157 ? 35.46400  57.20300  33.08300  1.000 669.78000 ? 157 LEU A O     1 
ATOM   1290 C  CB    . LEU A 1 157 ? 33.88700  54.57200  32.91000  1.000 631.20000 ? 157 LEU A CB    1 
ATOM   1291 C  CG    . LEU A 1 157 ? 32.50500  55.18500  32.82100  1.000 629.49000 ? 157 LEU A CG    1 
ATOM   1292 C  CD1   . LEU A 1 157 ? 31.45800  54.05000  32.65100  1.000 625.58000 ? 157 LEU A CD1   1 
ATOM   1293 C  CD2   . LEU A 1 157 ? 32.27000  56.03800  34.04000  1.000 634.19000 ? 157 LEU A CD2   1 
ATOM   1294 N  N     . PRO A 1 158 ? 34.62500  57.33700  30.99900  1.000 664.08000 ? 158 PRO A N     1 
ATOM   1295 C  CA    . PRO A 1 158 ? 34.80400  58.80000  30.94300  1.000 675.66000 ? 158 PRO A CA    1 
ATOM   1296 C  C     . PRO A 1 158 ? 34.14200  59.52300  32.12000  1.000 683.95000 ? 158 PRO A C     1 
ATOM   1297 O  O     . PRO A 1 158 ? 33.18200  59.02200  32.71500  1.000 680.98000 ? 158 PRO A O     1 
ATOM   1298 C  CB    . PRO A 1 158 ? 34.15400  59.18000  29.60300  1.000 666.91000 ? 158 PRO A CB    1 
ATOM   1299 C  CG    . PRO A 1 158 ? 34.26200  57.93400  28.75600  1.000 649.11000 ? 158 PRO A CG    1 
ATOM   1300 C  CD    . PRO A 1 158 ? 34.19500  56.76600  29.70700  1.000 650.95000 ? 158 PRO A CD    1 
ATOM   1301 N  N     . ASN A 1 159 ? 34.66900  60.72200  32.45200  1.000 693.68000 ? 159 ASN A N     1 
ATOM   1302 C  CA    . ASN A 1 159 ? 34.14300  61.54400  33.54500  1.000 687.03000 ? 159 ASN A CA    1 
ATOM   1303 C  C     . ASN A 1 159 ? 32.75100  62.07500  33.18400  1.000 683.41000 ? 159 ASN A C     1 
ATOM   1304 O  O     . ASN A 1 159 ? 32.10000  62.73800  34.00000  1.000 687.76000 ? 159 ASN A O     1 
ATOM   1305 C  CB    . ASN A 1 159 ? 35.08100  62.73000  33.87800  1.000 676.93000 ? 159 ASN A CB    1 
ATOM   1306 C  CG    . ASN A 1 159 ? 36.46900  62.30600  34.42500  1.000 670.01000 ? 159 ASN A CG    1 
ATOM   1307 O  OD1   . ASN A 1 159 ? 36.60600  61.83000  35.56300  1.000 662.25000 ? 159 ASN A OD1   1 
ATOM   1308 N  ND2   . ASN A 1 159 ? 37.50700  62.55900  33.62900  1.000 663.70000 ? 159 ASN A ND2   1 
ATOM   1309 N  N     . GLU A 1 160 ? 32.28600  61.78700  31.96200  1.000 668.62000 ? 160 GLU A N     1 
ATOM   1310 C  CA    . GLU A 1 160 ? 31.00800  62.25900  31.43300  1.000 655.29000 ? 160 GLU A CA    1 
ATOM   1311 C  C     . GLU A 1 160 ? 29.92700  61.16200  31.39900  1.000 658.39000 ? 160 GLU A C     1 
ATOM   1312 O  O     . GLU A 1 160 ? 28.85000  61.37500  30.83800  1.000 659.99000 ? 160 GLU A O     1 
ATOM   1313 C  CB    . GLU A 1 160 ? 31.23200  62.86300  30.03700  1.000 649.97000 ? 160 GLU A CB    1 
ATOM   1314 C  CG    . GLU A 1 160 ? 32.37700  63.93400  29.93200  1.000 646.19000 ? 160 GLU A CG    1 
ATOM   1315 C  CD    . GLU A 1 160 ? 33.77100  63.34900  29.64000  1.000 645.56000 ? 160 GLU A CD    1 
ATOM   1316 O  OE1   . GLU A 1 160 ? 34.49400  63.85800  28.74800  1.000 643.28000 ? 160 GLU A OE1   1 
ATOM   1317 O  OE2   . GLU A 1 160 ? 34.14500  62.37200  30.31400  1.000 657.86000 ? 160 GLU A OE2   1 
ATOM   1318 N  N     . LEU A 1 161 ? 30.19800  59.99700  31.99500  1.000 653.39000 ? 161 LEU A N     1 
ATOM   1319 C  CA    . LEU A 1 161 ? 29.19300  58.98000  32.28300  1.000 649.76000 ? 161 LEU A CA    1 
ATOM   1320 C  C     . LEU A 1 161 ? 28.94400  58.75000  33.77300  1.000 647.31000 ? 161 LEU A C     1 
ATOM   1321 O  O     . LEU A 1 161 ? 27.95200  58.09800  34.10300  1.000 646.55000 ? 161 LEU A O     1 
ATOM   1322 C  CB    . LEU A 1 161 ? 29.58200  57.61900  31.66500  1.000 642.69000 ? 161 LEU A CB    1 
ATOM   1323 C  CG    . LEU A 1 161 ? 30.02200  57.54400  30.20800  1.000 634.26000 ? 161 LEU A CG    1 
ATOM   1324 C  CD1   . LEU A 1 161 ? 30.61700  56.17900  29.91000  1.000 621.92000 ? 161 LEU A CD1   1 
ATOM   1325 C  CD2   . LEU A 1 161 ? 28.85000  57.83300  29.30000  1.000 625.05000 ? 161 LEU A CD2   1 
ATOM   1326 N  N     . VAL A 1 162 ? 29.79500  59.25000  34.67000  1.000 656.53000 ? 162 VAL A N     1 
ATOM   1327 C  CA    . VAL A 1 162 ? 29.75400  58.89100  36.08800  1.000 651.84000 ? 162 VAL A CA    1 
ATOM   1328 C  C     . VAL A 1 162 ? 28.57900  59.61900  36.74200  1.000 657.83000 ? 162 VAL A C     1 
ATOM   1329 O  O     . VAL A 1 162 ? 28.58400  60.85000  36.81500  1.000 665.83000 ? 162 VAL A O     1 
ATOM   1330 C  CB    . VAL A 1 162 ? 31.06600  59.25600  36.79600  1.000 639.46000 ? 162 VAL A CB    1 
ATOM   1331 C  CG1   . VAL A 1 162 ? 30.84400  59.12700  38.27000  1.000 631.30000 ? 162 VAL A CG1   1 
ATOM   1332 C  CG2   . VAL A 1 162 ? 32.25100  58.45200  36.30400  1.000 631.93000 ? 162 VAL A CG2   1 
ATOM   1333 N  N     . GLN A 1 163 ? 27.63700  58.87700  37.33800  1.000 655.22000 ? 163 GLN A N     1 
ATOM   1334 C  CA    . GLN A 1 163 ? 26.56400  59.57200  38.03300  1.000 657.74000 ? 163 GLN A CA    1 
ATOM   1335 C  C     . GLN A 1 163 ? 27.00800  60.04800  39.41200  1.000 653.48000 ? 163 GLN A C     1 
ATOM   1336 O  O     . GLN A 1 163 ? 26.62300  61.13700  39.83300  1.000 659.22000 ? 163 GLN A O     1 
ATOM   1337 C  CB    . GLN A 1 163 ? 25.32000  58.68000  38.08500  1.000 659.11000 ? 163 GLN A CB    1 
ATOM   1338 C  CG    . GLN A 1 163 ? 24.79600  58.24800  36.70200  1.000 652.17000 ? 163 GLN A CG    1 
ATOM   1339 C  CD    . GLN A 1 163 ? 24.29700  59.40000  35.82700  1.000 650.94000 ? 163 GLN A CD    1 
ATOM   1340 O  OE1   . GLN A 1 163 ? 23.08900  59.55100  35.62400  1.000 642.37000 ? 163 GLN A OE1   1 
ATOM   1341 N  NE2   . GLN A 1 163 ? 25.22100  60.21500  35.30400  1.000 654.52000 ? 163 GLN A NE2   1 
ATOM   1342 N  N     . THR A 1 164 ? 27.82800  59.28300  40.12400  1.000 649.08000 ? 164 THR A N     1 
ATOM   1343 C  CA    . THR A 1 164 ? 28.27000  59.68200  41.45600  1.000 642.60000 ? 164 THR A CA    1 
ATOM   1344 C  C     . THR A 1 164 ? 29.78300  59.82200  41.49500  1.000 643.18000 ? 164 THR A C     1 
ATOM   1345 O  O     . THR A 1 164 ? 30.50200  58.91300  41.07600  1.000 630.48000 ? 164 THR A O     1 
ATOM   1346 C  CB    . THR A 1 164 ? 27.81100  58.66900  42.49800  1.000 635.31000 ? 164 THR A CB    1 
ATOM   1347 O  OG1   . THR A 1 164 ? 27.15400  57.59200  41.82200  1.000 641.15000 ? 164 THR A OG1   1 
ATOM   1348 C  CG2   . THR A 1 164 ? 26.81500  59.31000  43.44100  1.000 630.93000 ? 164 THR A CG2   1 
ATOM   1349 N  N     . LYS A 1 165 ? 30.25800  60.96200  41.98800  1.000 654.67000 ? 165 LYS A N     1 
ATOM   1350 C  CA    . LYS A 1 165 ? 31.68500  61.12700  42.22000  1.000 642.33000 ? 165 LYS A CA    1 
ATOM   1351 C  C     . LYS A 1 165 ? 32.12900  60.12500  43.28200  1.000 642.84000 ? 165 LYS A C     1 
ATOM   1352 O  O     . LYS A 1 165 ? 31.37500  59.82000  44.21600  1.000 647.97000 ? 165 LYS A O     1 
ATOM   1353 C  CB    . LYS A 1 165 ? 31.99900  62.57200  42.64800  1.000 640.82000 ? 165 LYS A CB    1 
ATOM   1354 C  CG    . LYS A 1 165 ? 31.95600  63.66100  41.52900  1.000 624.61000 ? 165 LYS A CG    1 
ATOM   1355 C  CD    . LYS A 1 165 ? 30.84000  63.48300  40.47600  1.000 620.75000 ? 165 LYS A CD    1 
ATOM   1356 C  CE    . LYS A 1 165 ? 29.98900  64.74000  40.28300  1.000 617.80000 ? 165 LYS A CE    1 
ATOM   1357 N  NZ    . LYS A 1 165 ? 28.62900  64.38800  39.78100  1.000 622.60000 ? 165 LYS A NZ    1 
ATOM   1358 N  N     . SER A 1 166 ? 33.34000  59.57900  43.10600  1.000 654.65000 ? 166 SER A N     1 
ATOM   1359 C  CA    . SER A 1 166 ? 33.87300  58.55900  44.01100  1.000 649.73000 ? 166 SER A CA    1 
ATOM   1360 C  C     . SER A 1 166 ? 33.76500  59.00000  45.47400  1.000 656.63000 ? 166 SER A C     1 
ATOM   1361 O  O     . SER A 1 166 ? 34.16000  60.11900  45.82600  1.000 664.48000 ? 166 SER A O     1 
ATOM   1362 C  CB    . SER A 1 166 ? 35.33500  58.25800  43.64100  1.000 638.38000 ? 166 SER A CB    1 
ATOM   1363 O  OG    . SER A 1 166 ? 35.82200  57.09000  44.28400  1.000 632.45000 ? 166 SER A OG    1 
ATOM   1364 N  N     . LEU A 1 167 ? 33.24600  58.09800  46.33400  1.000 663.54000 ? 167 LEU A N     1 
ATOM   1365 C  CA    . LEU A 1 167 ? 33.05700  58.42500  47.75200  1.000 660.54000 ? 167 LEU A CA    1 
ATOM   1366 C  C     . LEU A 1 167 ? 34.38600  58.73400  48.44800  1.000 664.75000 ? 167 LEU A C     1 
ATOM   1367 O  O     . LEU A 1 167 ? 34.43000  59.54600  49.38400  1.000 659.31000 ? 167 LEU A O     1 
ATOM   1368 C  CB    . LEU A 1 167 ? 32.33100  57.27300  48.47100  1.000 654.01000 ? 167 LEU A CB    1 
ATOM   1369 C  CG    . LEU A 1 167 ? 31.00200  56.71100  47.91700  1.000 642.29000 ? 167 LEU A CG    1 
ATOM   1370 C  CD1   . LEU A 1 167 ? 30.27800  55.82700  48.94500  1.000 624.36000 ? 167 LEU A CD1   1 
ATOM   1371 C  CD2   . LEU A 1 167 ? 30.08300  57.81400  47.39400  1.000 641.57000 ? 167 LEU A CD2   1 
ATOM   1372 N  N     . ILE A 1 168 ? 35.46600  58.05600  48.03700  1.000 670.93000 ? 168 ILE A N     1 
ATOM   1373 C  CA    . ILE A 1 168 ? 36.84300  58.42000  48.38900  1.000 665.40000 ? 168 ILE A CA    1 
ATOM   1374 C  C     . ILE A 1 168 ? 37.74000  58.01800  47.20800  1.000 664.70000 ? 168 ILE A C     1 
ATOM   1375 O  O     . ILE A 1 168 ? 37.40600  57.10800  46.44400  1.000 667.10000 ? 168 ILE A O     1 
ATOM   1376 C  CB    . ILE A 1 168 ? 37.25900  57.78200  49.76400  1.000 648.22000 ? 168 ILE A CB    1 
ATOM   1377 C  CG1   . ILE A 1 168 ? 38.55600  58.37200  50.36000  1.000 635.38000 ? 168 ILE A CG1   1 
ATOM   1378 C  CG2   . ILE A 1 168 ? 37.33000  56.24900  49.72200  1.000 643.89000 ? 168 ILE A CG2   1 
ATOM   1379 C  CD1   . ILE A 1 168 ? 39.04800  57.65900  51.65800  1.000 599.21000 ? 168 ILE A CD1   1 
ATOM   1380 N  N     . SER A 1 169 ? 38.84000  58.75800  47.00300  1.000 672.06000 ? 169 SER A N     1 
ATOM   1381 C  CA    . SER A 1 169 ? 39.81700  58.44300  45.94000  1.000 660.71000 ? 169 SER A CA    1 
ATOM   1382 C  C     . SER A 1 169 ? 40.71600  57.29000  46.38100  1.000 665.41000 ? 169 SER A C     1 
ATOM   1383 O  O     . SER A 1 169 ? 40.62400  56.80800  47.51900  1.000 673.75000 ? 169 SER A O     1 
ATOM   1384 C  CB    . SER A 1 169 ? 40.69000  59.65800  45.57400  1.000 646.63000 ? 169 SER A CB    1 
ATOM   1385 O  OG    . SER A 1 169 ? 39.97900  60.66000  44.86500  1.000 638.64000 ? 169 SER A OG    1 
ATOM   1386 N  N     . ASP A 1 203 ? 40.65000  41.28900  43.57400  1.000 575.87000 ? 203 ASP A N     1 
ATOM   1387 C  CA    . ASP A 1 203 ? 40.97500  42.69200  43.38300  1.000 577.05000 ? 203 ASP A CA    1 
ATOM   1388 C  C     . ASP A 1 203 ? 39.85100  43.41500  42.63900  1.000 576.03000 ? 203 ASP A C     1 
ATOM   1389 O  O     . ASP A 1 203 ? 38.77900  43.64000  43.19800  1.000 571.91000 ? 203 ASP A O     1 
ATOM   1390 C  CB    . ASP A 1 203 ? 42.29700  42.84400  42.62400  1.000 579.39000 ? 203 ASP A CB    1 
ATOM   1391 C  CG    . ASP A 1 203 ? 42.74600  44.28300  42.54100  1.000 578.51000 ? 203 ASP A CG    1 
ATOM   1392 O  OD1   . ASP A 1 203 ? 42.67900  44.97000  43.58200  1.000 573.96000 ? 203 ASP A OD1   1 
ATOM   1393 O  OD2   . ASP A 1 203 ? 43.13600  44.73200  41.44500  1.000 583.98000 ? 203 ASP A OD2   1 
ATOM   1394 N  N     . ALA A 1 204 ? 40.10500  43.77600  41.38000  1.000 577.67000 ? 204 ALA A N     1 
ATOM   1395 C  CA    . ALA A 1 204 ? 39.16000  44.54200  40.58200  1.000 575.48000 ? 204 ALA A CA    1 
ATOM   1396 C  C     . ALA A 1 204 ? 38.88800  43.89400  39.23000  1.000 580.19000 ? 204 ALA A C     1 
ATOM   1397 O  O     . ALA A 1 204 ? 38.31100  44.53000  38.34700  1.000 580.43000 ? 204 ALA A O     1 
ATOM   1398 C  CB    . ALA A 1 204 ? 39.65800  45.97200  40.40100  1.000 580.66000 ? 204 ALA A CB    1 
ATOM   1399 N  N     . GLN A 1 205 ? 39.27800  42.64600  39.04000  1.000 566.47000 ? 205 GLN A N     1 
ATOM   1400 C  CA    . GLN A 1 205 ? 38.84600  41.88400  37.87900  1.000 555.18000 ? 205 GLN A CA    1 
ATOM   1401 C  C     . GLN A 1 205 ? 37.53900  41.17000  38.21100  1.000 555.25000 ? 205 GLN A C     1 
ATOM   1402 O  O     . GLN A 1 205 ? 37.49400  40.34900  39.13300  1.000 556.50000 ? 205 GLN A O     1 
ATOM   1403 C  CB    . GLN A 1 205 ? 39.91500  40.89200  37.44800  1.000 556.62000 ? 205 GLN A CB    1 
ATOM   1404 C  CG    . GLN A 1 205 ? 40.02500  40.82700  35.96200  1.000 566.61000 ? 205 GLN A CG    1 
ATOM   1405 C  CD    . GLN A 1 205 ? 41.44200  40.70800  35.52000  1.000 585.00000 ? 205 GLN A CD    1 
ATOM   1406 O  OE1   . GLN A 1 205 ? 42.15100  41.70100  35.39700  1.000 585.09000 ? 205 GLN A OE1   1 
ATOM   1407 N  NE2   . GLN A 1 205 ? 41.87400  39.48500  35.27900  1.000 591.78000 ? 205 GLN A NE2   1 
ATOM   1408 N  N     . PHE A 1 206 ? 36.48700  41.46700  37.43300  1.000 569.57000 ? 206 PHE A N     1 
ATOM   1409 C  CA    . PHE A 1 206 ? 35.10700  41.17100  37.83500  1.000 567.21000 ? 206 PHE A CA    1 
ATOM   1410 C  C     . PHE A 1 206 ? 34.86800  39.66500  37.90600  1.000 558.79000 ? 206 PHE A C     1 
ATOM   1411 O  O     . PHE A 1 206 ? 34.32500  39.13400  38.89400  1.000 556.68000 ? 206 PHE A O     1 
ATOM   1412 C  CB    . PHE A 1 206 ? 34.15700  41.82800  36.83700  1.000 564.27000 ? 206 PHE A CB    1 
ATOM   1413 C  CG    . PHE A 1 206 ? 32.74200  41.24800  36.82100  1.000 556.29000 ? 206 PHE A CG    1 
ATOM   1414 C  CD1   . PHE A 1 206 ? 32.43800  40.12900  36.06600  1.000 555.95000 ? 206 PHE A CD1   1 
ATOM   1415 C  CD2   . PHE A 1 206 ? 31.70400  41.88500  37.47700  1.000 556.65000 ? 206 PHE A CD2   1 
ATOM   1416 C  CE1   . PHE A 1 206 ? 31.16000  39.61600  36.03500  1.000 553.58000 ? 206 PHE A CE1   1 
ATOM   1417 C  CE2   . PHE A 1 206 ? 30.42200  41.37400  37.45700  1.000 556.02000 ? 206 PHE A CE2   1 
ATOM   1418 C  CZ    . PHE A 1 206 ? 30.14400  40.24000  36.72800  1.000 554.76000 ? 206 PHE A CZ    1 
ATOM   1419 N  N     . HIS A 1 207 ? 35.24600  38.96300  36.83400  1.000 554.24000 ? 207 HIS A N     1 
ATOM   1420 C  CA    . HIS A 1 207 ? 34.96700  37.54500  36.74500  1.000 557.28000 ? 207 HIS A CA    1 
ATOM   1421 C  C     . HIS A 1 207 ? 35.69900  36.78000  37.85300  1.000 555.72000 ? 207 HIS A C     1 
ATOM   1422 O  O     . HIS A 1 207 ? 35.06200  36.04600  38.62700  1.000 553.44000 ? 207 HIS A O     1 
ATOM   1423 C  CB    . HIS A 1 207 ? 35.33400  37.05400  35.32600  1.000 562.14000 ? 207 HIS A CB    1 
ATOM   1424 C  CG    . HIS A 1 207 ? 36.78500  37.15900  34.95400  1.000 562.35000 ? 207 HIS A CG    1 
ATOM   1425 N  ND1   . HIS A 1 207 ? 37.29200  38.13500  34.13200  1.000 558.92000 ? 207 HIS A ND1   1 
ATOM   1426 C  CD2   . HIS A 1 207 ? 37.81800  36.34600  35.23400  1.000 563.47000 ? 207 HIS A CD2   1 
ATOM   1427 C  CE1   . HIS A 1 207 ? 38.58500  37.93800  33.95400  1.000 560.04000 ? 207 HIS A CE1   1 
ATOM   1428 N  NE2   . HIS A 1 207 ? 38.92900  36.85800  34.61700  1.000 564.14000 ? 207 HIS A NE2   1 
ATOM   1429 N  N     . ASP A 1 208 ? 37.03200  36.96500  37.98300  1.000 556.88000 ? 208 ASP A N     1 
ATOM   1430 C  CA    . ASP A 1 208 ? 37.76100  36.22400  39.01500  1.000 556.39000 ? 208 ASP A CA    1 
ATOM   1431 C  C     . ASP A 1 208 ? 37.17500  36.51500  40.38400  1.000 550.27000 ? 208 ASP A C     1 
ATOM   1432 O  O     . ASP A 1 208 ? 37.02100  35.60900  41.21700  1.000 553.28000 ? 208 ASP A O     1 
ATOM   1433 C  CB    . ASP A 1 208 ? 39.25600  36.58200  38.99600  1.000 559.64000 ? 208 ASP A CB    1 
ATOM   1434 C  CG    . ASP A 1 208 ? 39.84600  36.64900  37.58400  1.000 556.45000 ? 208 ASP A CG    1 
ATOM   1435 O  OD1   . ASP A 1 208 ? 39.92300  37.76700  37.02300  1.000 564.06000 ? 208 ASP A OD1   1 
ATOM   1436 O  OD2   . ASP A 1 208 ? 40.26400  35.59500  37.05500  1.000 560.92000 ? 208 ASP A OD2   1 
ATOM   1437 N  N     . GLN A 1 209 ? 36.86400  37.78800  40.63100  1.000 557.91000 ? 209 GLN A N     1 
ATOM   1438 C  CA    . GLN A 1 209 ? 36.13200  38.14300  41.83200  1.000 553.32000 ? 209 GLN A CA    1 
ATOM   1439 C  C     . GLN A 1 209 ? 34.82200  37.38200  41.90500  1.000 549.25000 ? 209 GLN A C     1 
ATOM   1440 O  O     . GLN A 1 209 ? 34.53900  36.73100  42.91700  1.000 550.11000 ? 209 GLN A O     1 
ATOM   1441 C  CB    . GLN A 1 209 ? 35.87800  39.64800  41.87300  1.000 560.22000 ? 209 GLN A CB    1 
ATOM   1442 C  CG    . GLN A 1 209 ? 36.70600  40.36800  42.92700  1.000 562.69000 ? 209 GLN A CG    1 
ATOM   1443 C  CD    . GLN A 1 209 ? 36.02400  41.61000  43.48700  1.000 564.41000 ? 209 GLN A CD    1 
ATOM   1444 O  OE1   . GLN A 1 209 ? 35.40700  41.56700  44.55100  1.000 574.99000 ? 209 GLN A OE1   1 
ATOM   1445 N  NE2   . GLN A 1 209 ? 36.13700  42.72300  42.77500  1.000 569.74000 ? 209 GLN A NE2   1 
ATOM   1446 N  N     . LEU A 1 210 ? 34.02900  37.41400  40.82600  1.000 556.65000 ? 210 LEU A N     1 
ATOM   1447 C  CA    . LEU A 1 210 ? 32.76700  36.68700  40.84800  1.000 556.40000 ? 210 LEU A CA    1 
ATOM   1448 C  C     . LEU A 1 210 ? 32.97800  35.25700  41.31300  1.000 563.22000 ? 210 LEU A C     1 
ATOM   1449 O  O     . LEU A 1 210 ? 32.24300  34.77000  42.18700  1.000 567.02000 ? 210 LEU A O     1 
ATOM   1450 C  CB    . LEU A 1 210 ? 32.10600  36.72600  39.47400  1.000 553.99000 ? 210 LEU A CB    1 
ATOM   1451 C  CG    . LEU A 1 210 ? 30.57900  36.73000  39.36100  1.000 556.03000 ? 210 LEU A CG    1 
ATOM   1452 C  CD1   . LEU A 1 210 ? 30.15200  37.10100  37.92800  1.000 552.00000 ? 210 LEU A CD1   1 
ATOM   1453 C  CD2   . LEU A 1 210 ? 29.99700  35.39400  39.80400  1.000 558.43000 ? 210 LEU A CD2   1 
ATOM   1454 N  N     . LYS A 1 211 ? 34.02600  34.59700  40.79900  1.000 561.61000 ? 211 LYS A N     1 
ATOM   1455 C  CA    . LYS A 1 211 ? 34.33000  33.24500  41.26200  1.000 569.05000 ? 211 LYS A CA    1 
ATOM   1456 C  C     . LYS A 1 211 ? 34.77900  33.25300  42.71400  1.000 559.76000 ? 211 LYS A C     1 
ATOM   1457 O  O     . LYS A 1 211 ? 34.44700  32.34400  43.48600  1.000 555.63000 ? 211 LYS A O     1 
ATOM   1458 C  CB    . LYS A 1 211 ? 35.41400  32.60500  40.38200  1.000 577.76000 ? 211 LYS A CB    1 
ATOM   1459 C  CG    . LYS A 1 211 ? 34.95600  32.02800  39.01700  1.000 579.72000 ? 211 LYS A CG    1 
ATOM   1460 C  CD    . LYS A 1 211 ? 35.88500  32.44100  37.86000  1.000 571.31000 ? 211 LYS A CD    1 
ATOM   1461 C  CE    . LYS A 1 211 ? 35.35700  31.86700  36.51200  1.000 564.62000 ? 211 LYS A CE    1 
ATOM   1462 N  NZ    . LYS A 1 211 ? 36.34200  32.11300  35.41000  1.000 557.11000 ? 211 LYS A NZ    1 
ATOM   1463 N  N     . ALA A 1 212 ? 35.53100  34.28000  43.10500  1.000 557.26000 ? 212 ALA A N     1 
ATOM   1464 C  CA    . ALA A 1 212 ? 36.10300  34.30200  44.44500  1.000 554.25000 ? 212 ALA A CA    1 
ATOM   1465 C  C     . ALA A 1 212 ? 35.03900  34.50500  45.51400  1.000 557.19000 ? 212 ALA A C     1 
ATOM   1466 O  O     . ALA A 1 212 ? 35.15100  33.96300  46.62100  1.000 556.62000 ? 212 ALA A O     1 
ATOM   1467 C  CB    . ALA A 1 212 ? 37.16000  35.38700  44.53900  1.000 559.78000 ? 212 ALA A CB    1 
ATOM   1468 N  N     . ARG A 1 213 ? 33.99800  35.28500  45.20900  1.000 572.10000 ? 213 ARG A N     1 
ATOM   1469 C  CA    . ARG A 1 213 ? 32.97000  35.52000  46.22000  1.000 580.23000 ? 213 ARG A CA    1 
ATOM   1470 C  C     . ARG A 1 213 ? 32.01400  34.33800  46.30300  1.000 577.55000 ? 213 ARG A C     1 
ATOM   1471 O  O     . ARG A 1 213 ? 31.70500  33.85700  47.40000  1.000 580.77000 ? 213 ARG A O     1 
ATOM   1472 C  CB    . ARG A 1 213 ? 32.21600  36.83300  45.94300  1.000 593.08000 ? 213 ARG A CB    1 
ATOM   1473 C  CG    . ARG A 1 213 ? 31.14800  37.23200  47.02800  1.000 590.59000 ? 213 ARG A CG    1 
ATOM   1474 C  CD    . ARG A 1 213 ? 31.32100  38.61700  47.65500  1.000 593.53000 ? 213 ARG A CD    1 
ATOM   1475 N  NE    . ARG A 1 213 ? 31.05400  39.70900  46.71500  1.000 600.45000 ? 213 ARG A NE    1 
ATOM   1476 C  CZ    . ARG A 1 213 ? 32.00000  40.41500  46.09300  1.000 602.58000 ? 213 ARG A CZ    1 
ATOM   1477 N  NH1   . ARG A 1 213 ? 33.28100  40.15000  46.31100  1.000 604.81000 ? 213 ARG A NH1   1 
ATOM   1478 N  NH2   . ARG A 1 213 ? 31.67000  41.39200  45.26000  1.000 603.47000 ? 213 ARG A NH2   1 
ATOM   1479 N  N     . LEU A 1 214 ? 31.57600  33.82100  45.15400  1.000 577.13000 ? 214 LEU A N     1 
ATOM   1480 C  CA    . LEU A 1 214 ? 30.87200  32.55100  45.15000  1.000 572.49000 ? 214 LEU A CA    1 
ATOM   1481 C  C     . LEU A 1 214 ? 31.72100  31.39200  45.59700  1.000 567.14000 ? 214 LEU A C     1 
ATOM   1482 O  O     . LEU A 1 214 ? 31.30700  30.24300  45.43500  1.000 566.02000 ? 214 LEU A O     1 
ATOM   1483 C  CB    . LEU A 1 214 ? 30.36600  32.25900  43.76000  1.000 569.88000 ? 214 LEU A CB    1 
ATOM   1484 C  CG    . LEU A 1 214 ? 28.95900  32.73700  43.52900  1.000 568.22000 ? 214 LEU A CG    1 
ATOM   1485 C  CD1   . LEU A 1 214 ? 28.80700  33.06900  42.05900  1.000 571.76000 ? 214 LEU A CD1   1 
ATOM   1486 C  CD2   . LEU A 1 214 ? 28.03800  31.62500  43.98100  1.000 566.94000 ? 214 LEU A CD2   1 
ATOM   1487 N  N     . LEU A 1 215 ? 32.90400  31.64300  46.14000  1.000 560.14000 ? 215 LEU A N     1 
ATOM   1488 C  CA    . LEU A 1 215 ? 33.79500  30.53700  46.45700  1.000 559.88000 ? 215 LEU A CA    1 
ATOM   1489 C  C     . LEU A 1 215 ? 33.38400  29.83500  47.74200  1.000 569.16000 ? 215 LEU A C     1 
ATOM   1490 O  O     . LEU A 1 215 ? 33.48600  28.60500  47.83900  1.000 574.69000 ? 215 LEU A O     1 
ATOM   1491 C  CB    . LEU A 1 215 ? 35.22300  31.03600  46.54300  1.000 559.91000 ? 215 LEU A CB    1 
ATOM   1492 C  CG    . LEU A 1 215 ? 36.31800  30.14500  45.96800  1.000 565.38000 ? 215 LEU A CG    1 
ATOM   1493 C  CD1   . LEU A 1 215 ? 36.77400  29.09400  46.96800  1.000 571.67000 ? 215 LEU A CD1   1 
ATOM   1494 C  CD2   . LEU A 1 215 ? 35.87600  29.48600  44.65000  1.000 559.78000 ? 215 LEU A CD2   1 
ATOM   1495 N  N     . GLU A 1 216 ? 32.88700  30.58600  48.72800  1.000 575.41000 ? 216 GLU A N     1 
ATOM   1496 C  CA    . GLU A 1 216 ? 32.63400  29.98600  50.03500  1.000 580.49000 ? 216 GLU A CA    1 
ATOM   1497 C  C     . GLU A 1 216 ? 31.48900  28.97100  49.97100  1.000 582.51000 ? 216 GLU A C     1 
ATOM   1498 O  O     . GLU A 1 216 ? 31.59300  27.87600  50.54000  1.000 579.91000 ? 216 GLU A O     1 
ATOM   1499 C  CB    . GLU A 1 216 ? 32.37300  31.09200  51.06700  1.000 585.56000 ? 216 GLU A CB    1 
ATOM   1500 C  CG    . GLU A 1 216 ? 31.07300  31.89200  50.90500  1.000 601.23000 ? 216 GLU A CG    1 
ATOM   1501 C  CD    . GLU A 1 216 ? 31.11500  33.27700  51.55900  1.000 603.74000 ? 216 GLU A CD    1 
ATOM   1502 O  OE1   . GLU A 1 216 ? 31.36900  34.26800  50.83400  1.000 599.86000 ? 216 GLU A OE1   1 
ATOM   1503 O  OE2   . GLU A 1 216 ? 30.87700  33.36900  52.78400  1.000 609.47000 ? 216 GLU A OE2   1 
ATOM   1504 N  N     . HIS A 1 217 ? 30.41300  29.29500  49.24300  1.000 590.87000 ? 217 HIS A N     1 
ATOM   1505 C  CA    . HIS A 1 217 ? 29.34800  28.34300  48.91800  1.000 585.73000 ? 217 HIS A CA    1 
ATOM   1506 C  C     . HIS A 1 217 ? 29.55600  27.82500  47.50000  1.000 579.68000 ? 217 HIS A C     1 
ATOM   1507 O  O     . HIS A 1 217 ? 29.43500  28.57500  46.52800  1.000 579.91000 ? 217 HIS A O     1 
ATOM   1508 C  CB    . HIS A 1 217 ? 27.96000  28.96100  49.04400  1.000 588.44000 ? 217 HIS A CB    1 
ATOM   1509 C  CG    . HIS A 1 217 ? 27.94400  30.44400  48.86100  1.000 599.98000 ? 217 HIS A CG    1 
ATOM   1510 N  ND1   . HIS A 1 217 ? 27.20600  31.27000  49.67800  1.000 609.36000 ? 217 HIS A ND1   1 
ATOM   1511 C  CD2   . HIS A 1 217 ? 28.55600  31.25400  47.96000  1.000 599.22000 ? 217 HIS A CD2   1 
ATOM   1512 C  CE1   . HIS A 1 217 ? 27.36900  32.52600  49.30000  1.000 610.49000 ? 217 HIS A CE1   1 
ATOM   1513 N  NE2   . HIS A 1 217 ? 28.18500  32.54600  48.26000  1.000 605.54000 ? 217 HIS A NE2   1 
ATOM   1514 N  N     . THR A 1 218 ? 29.81300  26.53000  47.39300  1.000 568.77000 ? 218 THR A N     1 
ATOM   1515 C  CA    . THR A 1 218 ? 30.37700  25.91200  46.20100  1.000 572.61000 ? 218 THR A CA    1 
ATOM   1516 C  C     . THR A 1 218 ? 29.34000  25.89500  45.07900  1.000 571.19000 ? 218 THR A C     1 
ATOM   1517 O  O     . THR A 1 218 ? 28.29200  25.24000  45.19800  1.000 573.02000 ? 218 THR A O     1 
ATOM   1518 C  CB    . THR A 1 218 ? 30.87100  24.50900  46.57300  1.000 570.96000 ? 218 THR A CB    1 
ATOM   1519 O  OG1   . THR A 1 218 ? 29.76900  23.61800  46.83300  1.000 558.63000 ? 218 THR A OG1   1 
ATOM   1520 C  CG2   . THR A 1 218 ? 31.76200  24.57600  47.85000  1.000 565.60000 ? 218 THR A CG2   1 
ATOM   1521 N  N     . ILE A 1 219 ? 29.60000  26.68800  44.03000  1.000 565.12000 ? 219 ILE A N     1 
ATOM   1522 C  CA    . ILE A 1 219 ? 28.74800  26.73300  42.83000  1.000 556.28000 ? 219 ILE A CA    1 
ATOM   1523 C  C     . ILE A 1 219 ? 29.56700  26.83200  41.61500  1.000 549.80000 ? 219 ILE A C     1 
ATOM   1524 O  O     . ILE A 1 219 ? 30.60000  27.62000  41.54200  1.000 552.25000 ? 219 ILE A O     1 
ATOM   1525 C  CB    . ILE A 1 219 ? 27.69300  27.88100  42.88200  1.000 556.41000 ? 219 ILE A CB    1 
ATOM   1526 C  CG1   . ILE A 1 219 ? 26.70600  27.62400  44.01600  1.000 569.97000 ? 219 ILE A CG1   1 
ATOM   1527 C  CG2   . ILE A 1 219 ? 26.90900  27.96200  41.57000  1.000 553.17000 ? 219 ILE A CG2   1 
ATOM   1528 C  CD1   . ILE A 1 219 ? 26.20200  28.84100  44.76000  1.000 578.49000 ? 219 ILE A CD1   1 
ATOM   1529 N  N     . PRO A 1 220 ? 29.32400  26.06000  40.57400  1.000 544.30000 ? 220 PRO A N     1 
ATOM   1530 C  CA    . PRO A 1 220 ? 30.06200  26.14000  39.33300  1.000 546.70000 ? 220 PRO A CA    1 
ATOM   1531 C  C     . PRO A 1 220 ? 29.65900  27.34600  38.52200  1.000 548.51000 ? 220 PRO A C     1 
ATOM   1532 O  O     . PRO A 1 220 ? 28.50900  27.48100  38.10900  1.000 549.98000 ? 220 PRO A O     1 
ATOM   1533 C  CB    . PRO A 1 220 ? 29.71800  24.84300  38.59600  1.000 546.78000 ? 220 PRO A CB    1 
ATOM   1534 C  CG    . PRO A 1 220 ? 28.79100  24.10200  39.51100  1.000 543.78000 ? 220 PRO A CG    1 
ATOM   1535 C  CD    . PRO A 1 220 ? 28.24700  25.05800  40.49200  1.000 547.19000 ? 220 PRO A CD    1 
ATOM   1536 N  N     . THR A 1 221 ? 30.61000  28.22500  38.30700  1.000 540.59000 ? 221 THR A N     1 
ATOM   1537 C  CA    . THR A 1 221 ? 30.40300  29.46200  37.58100  1.000 539.76000 ? 221 THR A CA    1 
ATOM   1538 C  C     . THR A 1 221 ? 31.14400  29.34700  36.27300  1.000 537.76000 ? 221 THR A C     1 
ATOM   1539 O  O     . THR A 1 221 ? 32.36800  29.22000  36.25700  1.000 542.93000 ? 221 THR A O     1 
ATOM   1540 C  CB    . THR A 1 221 ? 30.94000  30.66000  38.33600  1.000 548.14000 ? 221 THR A CB    1 
ATOM   1541 O  OG1   . THR A 1 221 ? 32.37100  30.62600  38.26100  1.000 555.79000 ? 221 THR A OG1   1 
ATOM   1542 C  CG2   . THR A 1 221 ? 30.51600  30.60100  39.77500  1.000 544.32000 ? 221 THR A CG2   1 
ATOM   1543 N  N     . GLN A 1 222 ? 30.41500  29.31400  35.18500  1.000 529.17000 ? 222 GLN A N     1 
ATOM   1544 C  CA    . GLN A 1 222 ? 31.05200  29.38900  33.88800  1.000 529.05000 ? 222 GLN A CA    1 
ATOM   1545 C  C     . GLN A 1 222 ? 30.69700  30.73300  33.30300  1.000 531.24000 ? 222 GLN A C     1 
ATOM   1546 O  O     . GLN A 1 222 ? 29.51900  31.02700  33.09600  1.000 534.03000 ? 222 GLN A O     1 
ATOM   1547 C  CB    . GLN A 1 222 ? 30.60100  28.27000  32.97000  1.000 528.39000 ? 222 GLN A CB    1 
ATOM   1548 C  CG    . GLN A 1 222 ? 31.77700  27.73900  32.24100  1.000 526.31000 ? 222 GLN A CG    1 
ATOM   1549 C  CD    . GLN A 1 222 ? 31.42900  27.09900  30.95000  1.000 532.53000 ? 222 GLN A CD    1 
ATOM   1550 O  OE1   . GLN A 1 222 ? 30.47800  26.32600  30.84600  1.000 532.47000 ? 222 GLN A OE1   1 
ATOM   1551 N  NE2   . GLN A 1 222 ? 32.20400  27.42200  29.93100  1.000 533.88000 ? 222 GLN A NE2   1 
ATOM   1552 N  N     . ILE A 1 223 ? 31.70200  31.53500  33.03000  1.000 531.00000 ? 223 ILE A N     1 
ATOM   1553 C  CA    . ILE A 1 223 ? 31.49400  32.91900  32.65000  1.000 539.16000 ? 223 ILE A CA    1 
ATOM   1554 C  C     . ILE A 1 223 ? 31.74600  33.08500  31.15900  1.000 548.16000 ? 223 ILE A C     1 
ATOM   1555 O  O     . ILE A 1 223 ? 32.80000  32.69000  30.64300  1.000 546.46000 ? 223 ILE A O     1 
ATOM   1556 C  CB    . ILE A 1 223 ? 32.38300  33.85100  33.48400  1.000 539.05000 ? 223 ILE A CB    1 
ATOM   1557 C  CG1   . ILE A 1 223 ? 31.84600  33.87000  34.90900  1.000 533.04000 ? 223 ILE A CG1   1 
ATOM   1558 C  CG2   . ILE A 1 223 ? 32.50200  35.22300  32.82200  1.000 546.38000 ? 223 ILE A CG2   1 
ATOM   1559 C  CD1   . ILE A 1 223 ? 32.33200  35.02300  35.75400  1.000 538.87000 ? 223 ILE A CD1   1 
ATOM   1560 N  N     . LEU A 1 224 ? 30.77700  33.69300  30.47000  1.000 547.69000 ? 224 LEU A N     1 
ATOM   1561 C  CA    . LEU A 1 224 ? 30.78100  33.84000  29.01900  1.000 547.98000 ? 224 LEU A CA    1 
ATOM   1562 C  C     . LEU A 1 224 ? 30.58300  35.30600  28.65700  1.000 545.24000 ? 224 LEU A C     1 
ATOM   1563 O  O     . LEU A 1 224 ? 30.03000  36.08600  29.43300  1.000 549.91000 ? 224 LEU A O     1 
ATOM   1564 C  CB    . LEU A 1 224 ? 29.67800  33.00200  28.35300  1.000 548.78000 ? 224 LEU A CB    1 
ATOM   1565 C  CG    . LEU A 1 224 ? 29.64000  31.52400  28.73600  1.000 552.64000 ? 224 LEU A CG    1 
ATOM   1566 C  CD1   . LEU A 1 224 ? 28.44400  30.76300  28.13500  1.000 551.59000 ? 224 LEU A CD1   1 
ATOM   1567 C  CD2   . LEU A 1 224 ? 30.96900  30.86200  28.36000  1.000 546.04000 ? 224 LEU A CD2   1 
ATOM   1568 N  N     . ARG A 1 225 ? 31.00800  35.69300  27.46000  1.000 537.58000 ? 225 ARG A N     1 
ATOM   1569 C  CA    . ARG A 1 225 ? 30.78100  37.05800  27.00400  1.000 537.86000 ? 225 ARG A CA    1 
ATOM   1570 C  C     . ARG A 1 225 ? 29.69500  37.12200  25.95000  1.000 528.69000 ? 225 ARG A C     1 
ATOM   1571 O  O     . ARG A 1 225 ? 29.70600  36.33800  24.98200  1.000 526.91000 ? 225 ARG A O     1 
ATOM   1572 C  CB    . ARG A 1 225 ? 32.04500  37.67400  26.44700  1.000 540.17000 ? 225 ARG A CB    1 
ATOM   1573 C  CG    . ARG A 1 225 ? 32.40900  38.93100  27.15900  1.000 548.13000 ? 225 ARG A CG    1 
ATOM   1574 C  CD    . ARG A 1 225 ? 32.39100  40.06600  26.18100  1.000 548.33000 ? 225 ARG A CD    1 
ATOM   1575 N  NE    . ARG A 1 225 ? 33.05900  39.63800  24.96000  1.000 546.54000 ? 225 ARG A NE    1 
ATOM   1576 C  CZ    . ARG A 1 225 ? 34.37500  39.52700  24.88100  1.000 548.99000 ? 225 ARG A CZ    1 
ATOM   1577 N  NH1   . ARG A 1 225 ? 35.10700  39.79800  25.95600  1.000 551.88000 ? 225 ARG A NH1   1 
ATOM   1578 N  NH2   . ARG A 1 225 ? 34.92500  39.12400  23.76000  1.000 548.30000 ? 225 ARG A NH2   1 
ATOM   1579 N  N     . GLU A 1 226 ? 28.78700  38.08700  26.14500  1.000 529.39000 ? 226 GLU A N     1 
ATOM   1580 C  CA    . GLU A 1 226 ? 27.76200  38.30600  25.15100  1.000 532.03000 ? 226 GLU A CA    1 
ATOM   1581 C  C     . GLU A 1 226 ? 28.36100  38.36000  23.76300  1.000 529.76000 ? 226 GLU A C     1 
ATOM   1582 O  O     . GLU A 1 226 ? 27.82200  37.77000  22.82000  1.000 530.61000 ? 226 GLU A O     1 
ATOM   1583 C  CB    . GLU A 1 226 ? 27.03500  39.59300  25.46200  1.000 538.74000 ? 226 GLU A CB    1 
ATOM   1584 C  CG    . GLU A 1 226 ? 25.61400  39.30100  25.80700  1.000 537.81000 ? 226 GLU A CG    1 
ATOM   1585 C  CD    . GLU A 1 226 ? 24.88300  40.47800  26.38000  1.000 543.82000 ? 226 GLU A CD    1 
ATOM   1586 O  OE1   . GLU A 1 226 ? 23.93000  40.23400  27.15900  1.000 544.05000 ? 226 GLU A OE1   1 
ATOM   1587 O  OE2   . GLU A 1 226 ? 25.24300  41.63100  26.06600  1.000 544.68000 ? 226 GLU A OE2   1 
ATOM   1588 N  N     . SER A 1 227 ? 29.51200  39.01800  23.63300  1.000 531.36000 ? 227 SER A N     1 
ATOM   1589 C  CA    . SER A 1 227 ? 30.17200  39.07300  22.33700  1.000 531.87000 ? 227 SER A CA    1 
ATOM   1590 C  C     . SER A 1 227 ? 30.54900  37.69400  21.82800  1.000 535.03000 ? 227 SER A C     1 
ATOM   1591 O  O     . SER A 1 227 ? 30.32600  37.38200  20.65700  1.000 531.86000 ? 227 SER A O     1 
ATOM   1592 C  CB    . SER A 1 227 ? 31.41600  39.91800  22.41300  1.000 542.94000 ? 227 SER A CB    1 
ATOM   1593 O  OG    . SER A 1 227 ? 32.45200  39.12700  22.96200  1.000 544.48000 ? 227 SER A OG    1 
ATOM   1594 N  N     . THR A 1 228 ? 31.14800  36.86100  22.67000  1.000 534.52000 ? 228 THR A N     1 
ATOM   1595 C  CA    . THR A 1 228 ? 31.63500  35.59500  22.14100  1.000 532.97000 ? 228 THR A CA    1 
ATOM   1596 C  C     . THR A 1 228 ? 30.49900  34.76400  21.56500  1.000 530.86000 ? 228 THR A C     1 
ATOM   1597 O  O     . THR A 1 228 ? 30.58400  34.31300  20.41200  1.000 532.19000 ? 228 THR A O     1 
ATOM   1598 C  CB    . THR A 1 228 ? 32.40300  34.81500  23.21200  1.000 542.31000 ? 228 THR A CB    1 
ATOM   1599 O  OG1   . THR A 1 228 ? 32.65800  35.64900  24.34600  1.000 541.47000 ? 228 THR A OG1   1 
ATOM   1600 C  CG2   . THR A 1 228 ? 33.74300  34.38300  22.67300  1.000 547.14000 ? 228 THR A CG2   1 
ATOM   1601 N  N     . LEU A 1 229 ? 29.40400  34.62000  22.31100  1.000 530.41000 ? 229 LEU A N     1 
ATOM   1602 C  CA    . LEU A 1 229 ? 28.36400  33.70000  21.88000  1.000 529.12000 ? 229 LEU A CA    1 
ATOM   1603 C  C     . LEU A 1 229 ? 27.65600  34.19000  20.62900  1.000 528.61000 ? 229 LEU A C     1 
ATOM   1604 O  O     . LEU A 1 229 ? 27.13200  33.38700  19.85300  1.000 539.61000 ? 229 LEU A O     1 
ATOM   1605 C  CB    . LEU A 1 229 ? 27.36700  33.50200  23.01400  1.000 529.20000 ? 229 LEU A CB    1 
ATOM   1606 C  CG    . LEU A 1 229 ? 28.09400  33.29500  24.33600  1.000 531.55000 ? 229 LEU A CG    1 
ATOM   1607 C  CD1   . LEU A 1 229 ? 27.10300  33.20800  25.46300  1.000 535.13000 ? 229 LEU A CD1   1 
ATOM   1608 C  CD2   . LEU A 1 229 ? 28.97300  32.04500  24.29000  1.000 535.99000 ? 229 LEU A CD2   1 
ATOM   1609 N  N     . ALA A 1 230 ? 27.62000  35.49500  20.42000  1.000 519.34000 ? 230 ALA A N     1 
ATOM   1610 C  CA    . ALA A 1 230 ? 26.85400  36.08100  19.32800  1.000 528.21000 ? 230 ALA A CA    1 
ATOM   1611 C  C     . ALA A 1 230 ? 27.74000  36.90300  18.41100  1.000 526.38000 ? 230 ALA A C     1 
ATOM   1612 O  O     . ALA A 1 230 ? 27.33700  37.97000  17.95700  1.000 534.67000 ? 230 ALA A O     1 
ATOM   1613 C  CB    . ALA A 1 230 ? 25.72000  36.94700  19.87700  1.000 539.03000 ? 230 ALA A CB    1 
ATOM   1614 N  N     . TRP A 1 231 ? 28.95000  36.42800  18.13800  1.000 529.08000 ? 231 TRP A N     1 
ATOM   1615 C  CA    . TRP A 1 231 ? 29.96600  37.35500  17.66300  1.000 530.12000 ? 231 TRP A CA    1 
ATOM   1616 C  C     . TRP A 1 231 ? 29.64300  37.93600  16.28900  1.000 539.36000 ? 231 TRP A C     1 
ATOM   1617 O  O     . TRP A 1 231 ? 30.16900  39.00100  15.95200  1.000 552.29000 ? 231 TRP A O     1 
ATOM   1618 C  CB    . TRP A 1 231 ? 31.31800  36.66600  17.68300  1.000 527.46000 ? 231 TRP A CB    1 
ATOM   1619 C  CG    . TRP A 1 231 ? 31.27900  35.48500  16.86500  1.000 531.08000 ? 231 TRP A CG    1 
ATOM   1620 C  CD1   . TRP A 1 231 ? 30.84800  34.24300  17.22100  1.000 534.64000 ? 231 TRP A CD1   1 
ATOM   1621 C  CD2   . TRP A 1 231 ? 31.59600  35.42600  15.48700  1.000 536.06000 ? 231 TRP A CD2   1 
ATOM   1622 N  NE1   . TRP A 1 231 ? 30.90700  33.40000  16.14100  1.000 530.25000 ? 231 TRP A NE1   1 
ATOM   1623 C  CE2   . TRP A 1 231 ? 31.36600  34.10600  15.06100  1.000 533.97000 ? 231 TRP A CE2   1 
ATOM   1624 C  CE3   . TRP A 1 231 ? 32.07300  36.36200  14.56900  1.000 542.55000 ? 231 TRP A CE3   1 
ATOM   1625 C  CZ2   . TRP A 1 231 ? 31.60000  33.69800  13.76000  1.000 535.45000 ? 231 TRP A CZ2   1 
ATOM   1626 C  CZ3   . TRP A 1 231 ? 32.29600  35.96200  13.28100  1.000 542.61000 ? 231 TRP A CZ3   1 
ATOM   1627 C  CH2   . TRP A 1 231 ? 32.06600  34.63800  12.88500  1.000 539.30000 ? 231 TRP A CH2   1 
ATOM   1628 N  N     . ARG A 1 232 ? 28.75200  37.31100  15.51400  1.000 528.84000 ? 232 ARG A N     1 
ATOM   1629 C  CA    . ARG A 1 232 ? 28.36500  37.89900  14.23600  1.000 529.59000 ? 232 ARG A CA    1 
ATOM   1630 C  C     . ARG A 1 232 ? 27.19400  38.86500  14.34700  1.000 533.49000 ? 232 ARG A C     1 
ATOM   1631 O  O     . ARG A 1 232 ? 26.77600  39.43600  13.33500  1.000 540.78000 ? 232 ARG A O     1 
ATOM   1632 C  CB    . ARG A 1 232 ? 28.05700  36.81100  13.19900  1.000 533.83000 ? 232 ARG A CB    1 
ATOM   1633 C  CG    . ARG A 1 232 ? 27.33300  35.57200  13.69900  1.000 533.24000 ? 232 ARG A CG    1 
ATOM   1634 C  CD    . ARG A 1 232 ? 27.72800  34.37200  12.84500  1.000 534.83000 ? 232 ARG A CD    1 
ATOM   1635 N  NE    . ARG A 1 232 ? 28.22900  34.79500  11.53700  1.000 543.44000 ? 232 ARG A NE    1 
ATOM   1636 C  CZ    . ARG A 1 232 ? 29.11700  34.10700  10.82200  1.000 539.88000 ? 232 ARG A CZ    1 
ATOM   1637 N  NH1   . ARG A 1 232 ? 29.59600  32.95700  11.28200  1.000 537.12000 ? 232 ARG A NH1   1 
ATOM   1638 N  NH2   . ARG A 1 232 ? 29.52300  34.56000  9.64400   1.000 540.62000 ? 232 ARG A NH2   1 
ATOM   1639 N  N     . ASP A 1 233 ? 26.67000  39.07400  15.54300  1.000 536.17000 ? 233 ASP A N     1 
ATOM   1640 C  CA    . ASP A 1 233 ? 25.64600  40.07400  15.77100  1.000 541.50000 ? 233 ASP A CA    1 
ATOM   1641 C  C     . ASP A 1 233 ? 26.20700  41.31300  16.46800  1.000 548.20000 ? 233 ASP A C     1 
ATOM   1642 O  O     . ASP A 1 233 ? 25.43500  42.16600  16.91700  1.000 548.26000 ? 233 ASP A O     1 
ATOM   1643 C  CB    . ASP A 1 233 ? 24.50000  39.45400  16.57600  1.000 549.70000 ? 233 ASP A CB    1 
ATOM   1644 C  CG    . ASP A 1 233 ? 23.75500  38.36100  15.79500  1.000 542.24000 ? 233 ASP A CG    1 
ATOM   1645 O  OD1   . ASP A 1 233 ? 23.28200  38.64800  14.67900  1.000 545.72000 ? 233 ASP A OD1   1 
ATOM   1646 O  OD2   . ASP A 1 233 ? 23.65000  37.21700  16.29800  1.000 546.80000 ? 233 ASP A OD2   1 
ATOM   1647 N  N     . PHE A 1 234 ? 27.53900  41.42400  16.56600  1.000 547.63000 ? 234 PHE A N     1 
ATOM   1648 C  CA    . PHE A 1 234 ? 28.22900  42.54600  17.21400  1.000 546.62000 ? 234 PHE A CA    1 
ATOM   1649 C  C     . PHE A 1 234 ? 29.09700  43.23100  16.14400  1.000 544.00000 ? 234 PHE A C     1 
ATOM   1650 O  O     . PHE A 1 234 ? 30.32400  43.29900  16.26700  1.000 545.29000 ? 234 PHE A O     1 
ATOM   1651 C  CB    . PHE A 1 234 ? 29.10000  42.08200  18.41200  1.000 548.06000 ? 234 PHE A CB    1 
ATOM   1652 C  CG    . PHE A 1 234 ? 28.37800  41.98700  19.76700  1.000 542.43000 ? 234 PHE A CG    1 
ATOM   1653 C  CD1   . PHE A 1 234 ? 28.89700  42.60500  20.90500  1.000 533.97000 ? 234 PHE A CD1   1 
ATOM   1654 C  CD2   . PHE A 1 234 ? 27.21400  41.24400  19.91200  1.000 544.20000 ? 234 PHE A CD2   1 
ATOM   1655 C  CE1   . PHE A 1 234 ? 28.26600  42.50100  22.14300  1.000 530.56000 ? 234 PHE A CE1   1 
ATOM   1656 C  CE2   . PHE A 1 234 ? 26.58300  41.14600  21.15300  1.000 539.34000 ? 234 PHE A CE2   1 
ATOM   1657 C  CZ    . PHE A 1 234 ? 27.11000  41.77100  22.26300  1.000 534.53000 ? 234 PHE A CZ    1 
ATOM   1658 N  N     . LYS A 1 235 ? 28.45500  43.75200  15.10100  1.000 544.66000 ? 235 LYS A N     1 
ATOM   1659 C  CA    . LYS A 1 235 ? 29.17900  44.40300  14.01600  1.000 551.52000 ? 235 LYS A CA    1 
ATOM   1660 C  C     . LYS A 1 235 ? 29.89200  45.66700  14.51400  1.000 555.23000 ? 235 LYS A C     1 
ATOM   1661 O  O     . LYS A 1 235 ? 29.47300  46.29000  15.49500  1.000 548.30000 ? 235 LYS A O     1 
ATOM   1662 C  CB    . LYS A 1 235 ? 28.19700  44.73100  12.88700  1.000 558.74000 ? 235 LYS A CB    1 
ATOM   1663 C  CG    . LYS A 1 235 ? 27.15100  43.62100  12.63900  1.000 548.40000 ? 235 LYS A CG    1 
ATOM   1664 C  CD    . LYS A 1 235 ? 27.64300  42.54700  11.65600  1.000 548.23000 ? 235 LYS A CD    1 
ATOM   1665 C  CE    . LYS A 1 235 ? 26.49600  41.62100  11.23600  1.000 549.96000 ? 235 LYS A CE    1 
ATOM   1666 N  NZ    . LYS A 1 235 ? 26.18400  41.67100  9.78200   1.000 555.73000 ? 235 LYS A NZ    1 
ATOM   1667 N  N     . ASN A 1 236 ? 31.01000  46.02200  13.84700  1.000 564.22000 ? 236 ASN A N     1 
ATOM   1668 C  CA    . ASN A 1 236 ? 31.77300  47.23400  14.15500  1.000 571.21000 ? 236 ASN A CA    1 
ATOM   1669 C  C     . ASN A 1 236 ? 31.22500  48.41100  13.33700  1.000 575.59000 ? 236 ASN A C     1 
ATOM   1670 O  O     . ASN A 1 236 ? 30.16600  48.29300  12.71500  1.000 580.14000 ? 236 ASN A O     1 
ATOM   1671 C  CB    . ASN A 1 236 ? 33.28100  46.99900  13.95400  1.000 574.28000 ? 236 ASN A CB    1 
ATOM   1672 C  CG    . ASN A 1 236 ? 33.70000  46.84600  12.48900  1.000 580.48000 ? 236 ASN A CG    1 
ATOM   1673 O  OD1   . ASN A 1 236 ? 32.87600  46.89600  11.58200  1.000 586.14000 ? 236 ASN A OD1   1 
ATOM   1674 N  ND2   . ASN A 1 236 ? 35.00000  46.66200  12.26200  1.000 587.75000 ? 236 ASN A ND2   1 
ATOM   1675 N  N     . THR A 1 237 ? 31.91200  49.57500  13.34700  1.000 572.89000 ? 237 THR A N     1 
ATOM   1676 C  CA    . THR A 1 237 ? 31.41100  50.71200  12.56900  1.000 572.67000 ? 237 THR A CA    1 
ATOM   1677 C  C     . THR A 1 237 ? 31.42700  50.38400  11.08600  1.000 570.92000 ? 237 THR A C     1 
ATOM   1678 O  O     . THR A 1 237 ? 30.52000  50.78100  10.34000  1.000 580.14000 ? 237 THR A O     1 
ATOM   1679 C  CB    . THR A 1 237 ? 32.21900  51.99100  12.84000  1.000 571.68000 ? 237 THR A CB    1 
ATOM   1680 O  OG1   . THR A 1 237 ? 33.61800  51.72800  12.75000  1.000 566.31000 ? 237 THR A OG1   1 
ATOM   1681 C  CG2   . THR A 1 237 ? 31.89200  52.59400  14.19900  1.000 552.67000 ? 237 THR A CG2   1 
ATOM   1682 N  N     . PHE A 1 238 ? 32.43100  49.60700  10.65500  1.000 590.05000 ? 238 PHE A N     1 
ATOM   1683 C  CA    . PHE A 1 238 ? 32.52000  49.15900  9.26800   1.000 597.57000 ? 238 PHE A CA    1 
ATOM   1684 C  C     . PHE A 1 238 ? 31.38400  48.22800  8.87000   1.000 602.32000 ? 238 PHE A C     1 
ATOM   1685 O  O     . PHE A 1 238 ? 31.06800  48.13100  7.67900   1.000 609.22000 ? 238 PHE A O     1 
ATOM   1686 C  CB    . PHE A 1 238 ? 33.84400  48.43400  9.00900   1.000 596.03000 ? 238 PHE A CB    1 
ATOM   1687 C  CG    . PHE A 1 238 ? 35.02800  49.34400  8.82800   1.000 591.04000 ? 238 PHE A CG    1 
ATOM   1688 C  CD1   . PHE A 1 238 ? 36.30400  48.80100  8.67600   1.000 586.50000 ? 238 PHE A CD1   1 
ATOM   1689 C  CD2   . PHE A 1 238 ? 34.88600  50.71800  8.80800   1.000 598.10000 ? 238 PHE A CD2   1 
ATOM   1690 C  CE1   . PHE A 1 238 ? 37.40300  49.61500  8.51300   1.000 583.26000 ? 238 PHE A CE1   1 
ATOM   1691 C  CE2   . PHE A 1 238 ? 35.98300  51.53500  8.64500   1.000 595.26000 ? 238 PHE A CE2   1 
ATOM   1692 C  CZ    . PHE A 1 238 ? 37.24600  50.97800  8.49900   1.000 595.30000 ? 238 PHE A CZ    1 
ATOM   1693 N  N     . GLY A 1 239 ? 30.77200  47.53000  9.82000   1.000 593.96000 ? 239 GLY A N     1 
ATOM   1694 C  CA    . GLY A 1 239 ? 29.77300  46.53200  9.49100   1.000 593.81000 ? 239 GLY A CA    1 
ATOM   1695 C  C     . GLY A 1 239 ? 30.27100  45.10700  9.46800   1.000 580.68000 ? 239 GLY A C     1 
ATOM   1696 O  O     . GLY A 1 239 ? 29.44700  44.17600  9.48000   1.000 579.56000 ? 239 GLY A O     1 
ATOM   1697 N  N     . ALA A 1 240 ? 31.58100  44.91300  9.42000   1.000 573.33000 ? 240 ALA A N     1 
ATOM   1698 C  CA    . ALA A 1 240 ? 32.10700  43.62500  9.73800   1.000 563.72000 ? 240 ALA A CA    1 
ATOM   1699 C  C     . ALA A 1 240 ? 32.10800  43.43000  11.25500  1.000 561.05000 ? 240 ALA A C     1 
ATOM   1700 O  O     . ALA A 1 240 ? 32.09400  44.39500  12.03400  1.000 563.95000 ? 240 ALA A O     1 
ATOM   1701 C  CB    . ALA A 1 240 ? 33.51700  43.45000  9.16500   1.000 563.43000 ? 240 ALA A CB    1 
ATOM   1702 N  N     . PRO A 1 241 ? 32.13400  42.17700  11.69800  1.000 551.60000 ? 241 PRO A N     1 
ATOM   1703 C  CA    . PRO A 1 241 ? 32.16400  41.90200  13.14000  1.000 549.36000 ? 241 PRO A CA    1 
ATOM   1704 C  C     . PRO A 1 241 ? 33.44200  42.40500  13.78200  1.000 538.28000 ? 241 PRO A C     1 
ATOM   1705 O  O     . PRO A 1 241 ? 34.53500  42.27100  13.22500  1.000 541.30000 ? 241 PRO A O     1 
ATOM   1706 C  CB    . PRO A 1 241 ? 32.08400  40.37700  13.22700  1.000 554.62000 ? 241 PRO A CB    1 
ATOM   1707 C  CG    . PRO A 1 241 ? 31.58200  39.94900  11.85600  1.000 555.54000 ? 241 PRO A CG    1 
ATOM   1708 C  CD    . PRO A 1 241 ? 32.07200  40.95600  10.88200  1.000 549.11000 ? 241 PRO A CD    1 
ATOM   1709 N  N     . ILE A 1 242 ? 33.29100  43.02900  14.95800  1.000 537.95000 ? 242 ILE A N     1 
ATOM   1710 C  CA    . ILE A 1 242 ? 34.47400  43.51200  15.68000  1.000 532.67000 ? 242 ILE A CA    1 
ATOM   1711 C  C     . ILE A 1 242 ? 35.51600  42.39400  15.78800  1.000 527.22000 ? 242 ILE A C     1 
ATOM   1712 O  O     . ILE A 1 242 ? 36.64200  42.50100  15.27500  1.000 523.72000 ? 242 ILE A O     1 
ATOM   1713 C  CB    . ILE A 1 242 ? 34.08400  44.07400  17.07000  1.000 533.75000 ? 242 ILE A CB    1 
ATOM   1714 C  CG1   . ILE A 1 242 ? 32.92900  45.05700  16.96800  1.000 536.13000 ? 242 ILE A CG1   1 
ATOM   1715 C  CG2   . ILE A 1 242 ? 35.24900  44.81800  17.70600  1.000 532.82000 ? 242 ILE A CG2   1 
ATOM   1716 C  CD1   . ILE A 1 242 ? 32.57900  45.83000  18.26800  1.000 541.33000 ? 242 ILE A CD1   1 
ATOM   1717 N  N     . ARG A 1 243 ? 35.12900  41.27700  16.39300  1.000 531.20000 ? 243 ARG A N     1 
ATOM   1718 C  CA    . ARG A 1 243 ? 35.96200  40.08400  16.49800  1.000 528.54000 ? 243 ARG A CA    1 
ATOM   1719 C  C     . ARG A 1 243 ? 35.31600  38.96700  15.69000  1.000 529.05000 ? 243 ARG A C     1 
ATOM   1720 O  O     . ARG A 1 243 ? 34.20700  38.51800  16.01700  1.000 535.17000 ? 243 ARG A O     1 
ATOM   1721 C  CB    . ARG A 1 243 ? 36.13500  39.66000  17.96600  1.000 540.72000 ? 243 ARG A CB    1 
ATOM   1722 C  CG    . ARG A 1 243 ? 36.75100  40.73100  18.86800  1.000 555.25000 ? 243 ARG A CG    1 
ATOM   1723 C  CD    . ARG A 1 243 ? 36.95400  40.26400  20.32200  1.000 562.07000 ? 243 ARG A CD    1 
ATOM   1724 N  NE    . ARG A 1 243 ? 37.36500  41.36300  21.22100  1.000 567.39000 ? 243 ARG A NE    1 
ATOM   1725 C  CZ    . ARG A 1 243 ? 37.78200  41.23800  22.49100  1.000 569.69000 ? 243 ARG A CZ    1 
ATOM   1726 N  NH1   . ARG A 1 243 ? 37.85100  40.05900  23.06500  1.000 561.71000 ? 243 ARG A NH1   1 
ATOM   1727 N  NH2   . ARG A 1 243 ? 38.12900  42.32100  23.19900  1.000 559.57000 ? 243 ARG A NH2   1 
ATOM   1728 N  N     . ASP A 1 244 ? 36.01100  38.52400  14.63900  1.000 528.44000 ? 244 ASP A N     1 
ATOM   1729 C  CA    . ASP A 1 244 ? 35.46000  37.58900  13.66300  1.000 532.34000 ? 244 ASP A CA    1 
ATOM   1730 C  C     . ASP A 1 244 ? 36.00400  36.18100  13.90000  1.000 535.12000 ? 244 ASP A C     1 
ATOM   1731 O  O     . ASP A 1 244 ? 37.20300  35.94200  13.74000  1.000 541.70000 ? 244 ASP A O     1 
ATOM   1732 C  CB    . ASP A 1 244 ? 35.77400  38.08300  12.25500  1.000 527.25000 ? 244 ASP A CB    1 
ATOM   1733 C  CG    . ASP A 1 244 ? 35.53600  37.02800  11.20500  1.000 530.14000 ? 244 ASP A CG    1 
ATOM   1734 O  OD1   . ASP A 1 244 ? 36.47000  36.24700  10.92000  1.000 524.26000 ? 244 ASP A OD1   1 
ATOM   1735 O  OD2   . ASP A 1 244 ? 34.40500  36.97000  10.68200  1.000 542.36000 ? 244 ASP A OD2   1 
ATOM   1736 N  N     . PHE A 1 245 ? 35.11800  35.24100  14.24600  1.000 535.51000 ? 245 PHE A N     1 
ATOM   1737 C  CA    . PHE A 1 245 ? 35.51700  33.91500  14.70600  1.000 536.27000 ? 245 PHE A CA    1 
ATOM   1738 C  C     . PHE A 1 245 ? 35.13600  32.79900  13.72900  1.000 528.88000 ? 245 PHE A C     1 
ATOM   1739 O  O     . PHE A 1 245 ? 35.09700  31.62700  14.12400  1.000 527.91000 ? 245 PHE A O     1 
ATOM   1740 C  CB    . PHE A 1 245 ? 34.90800  33.63100  16.08700  1.000 540.21000 ? 245 PHE A CB    1 
ATOM   1741 C  CG    . PHE A 1 245 ? 35.49000  34.46500  17.23200  1.000 536.73000 ? 245 PHE A CG    1 
ATOM   1742 C  CD1   . PHE A 1 245 ? 34.65500  34.98400  18.21700  1.000 528.27000 ? 245 PHE A CD1   1 
ATOM   1743 C  CD2   . PHE A 1 245 ? 36.86000  34.69200  17.35200  1.000 538.74000 ? 245 PHE A CD2   1 
ATOM   1744 C  CE1   . PHE A 1 245 ? 35.16700  35.73700  19.27900  1.000 521.34000 ? 245 PHE A CE1   1 
ATOM   1745 C  CE2   . PHE A 1 245 ? 37.37900  35.44700  18.42100  1.000 532.49000 ? 245 PHE A CE2   1 
ATOM   1746 C  CZ    . PHE A 1 245 ? 36.52900  35.96400  19.37900  1.000 527.31000 ? 245 PHE A CZ    1 
ATOM   1747 N  N     . SER A 1 246 ? 34.88200  33.12400  12.45600  1.000 525.53000 ? 246 SER A N     1 
ATOM   1748 C  CA    . SER A 1 246 ? 34.50700  32.09000  11.49300  1.000 526.49000 ? 246 SER A CA    1 
ATOM   1749 C  C     . SER A 1 246 ? 35.57200  31.00900  11.35700  1.000 523.03000 ? 246 SER A C     1 
ATOM   1750 O  O     . SER A 1 246 ? 35.25800  29.87300  10.98000  1.000 521.32000 ? 246 SER A O     1 
ATOM   1751 C  CB    . SER A 1 246 ? 34.23900  32.71500  10.13100  1.000 535.12000 ? 246 SER A CB    1 
ATOM   1752 O  OG    . SER A 1 246 ? 35.35000  33.49500  9.72800   1.000 535.75000 ? 246 SER A OG    1 
ATOM   1753 N  N     . LYS A 1 247 ? 36.83200  31.33300  11.65000  1.000 537.98000 ? 247 LYS A N     1 
ATOM   1754 C  CA    . LYS A 1 247 ? 37.89900  30.35000  11.47900  1.000 540.50000 ? 247 LYS A CA    1 
ATOM   1755 C  C     . LYS A 1 247 ? 37.78000  29.21700  12.50000  1.000 536.13000 ? 247 LYS A C     1 
ATOM   1756 O  O     . LYS A 1 247 ? 38.08100  28.06100  12.19000  1.000 533.93000 ? 247 LYS A O     1 
ATOM   1757 C  CB    . LYS A 1 247 ? 39.27100  31.04600  11.57000  1.000 545.62000 ? 247 LYS A CB    1 
ATOM   1758 C  CG    . LYS A 1 247 ? 39.81800  31.59300  10.23600  1.000 548.08000 ? 247 LYS A CG    1 
ATOM   1759 C  CD    . LYS A 1 247 ? 40.90300  32.67100  10.44600  1.000 542.93000 ? 247 LYS A CD    1 
ATOM   1760 C  CE    . LYS A 1 247 ? 42.25600  32.23900  9.88600   1.000 546.33000 ? 247 LYS A CE    1 
ATOM   1761 N  NZ    . LYS A 1 247 ? 42.21700  32.13500  8.40700   1.000 548.81000 ? 247 LYS A NZ    1 
ATOM   1762 N  N     . ILE A 1 248 ? 37.32100  29.51400  13.71900  1.000 532.25000 ? 248 ILE A N     1 
ATOM   1763 C  CA    . ILE A 1 248 ? 37.53400  28.62100  14.86200  1.000 528.32000 ? 248 ILE A CA    1 
ATOM   1764 C  C     . ILE A 1 248 ? 36.22600  28.30400  15.60400  1.000 523.66000 ? 248 ILE A C     1 
ATOM   1765 O  O     . ILE A 1 248 ? 36.25900  27.91000  16.76700  1.000 520.46000 ? 248 ILE A O     1 
ATOM   1766 C  CB    . ILE A 1 248 ? 38.59400  29.18600  15.84300  1.000 531.09000 ? 248 ILE A CB    1 
ATOM   1767 C  CG1   . ILE A 1 248 ? 38.12100  30.45500  16.58200  1.000 536.99000 ? 248 ILE A CG1   1 
ATOM   1768 C  CG2   . ILE A 1 248 ? 39.87400  29.52600  15.12200  1.000 535.76000 ? 248 ILE A CG2   1 
ATOM   1769 C  CD1   . ILE A 1 248 ? 38.89500  30.78900  17.89200  1.000 540.51000 ? 248 ILE A CD1   1 
ATOM   1770 N  N     . GLU A 1 249 ? 35.07400  28.44200  14.93300  1.000 520.67000 ? 249 GLU A N     1 
ATOM   1771 C  CA    . GLU A 1 249 ? 33.80500  28.55400  15.64900  1.000 521.88000 ? 249 GLU A CA    1 
ATOM   1772 C  C     . GLU A 1 249 ? 33.44100  27.25600  16.35300  1.000 514.58000 ? 249 GLU A C     1 
ATOM   1773 O  O     . GLU A 1 249 ? 32.91100  27.27100  17.46900  1.000 515.62000 ? 249 GLU A O     1 
ATOM   1774 C  CB    . GLU A 1 249 ? 32.70200  28.95600  14.68000  1.000 528.45000 ? 249 GLU A CB    1 
ATOM   1775 C  CG    . GLU A 1 249 ? 31.49400  29.61500  15.34200  1.000 533.28000 ? 249 GLU A CG    1 
ATOM   1776 C  CD    . GLU A 1 249 ? 30.29500  29.66400  14.42500  1.000 536.29000 ? 249 GLU A CD    1 
ATOM   1777 O  OE1   . GLU A 1 249 ? 29.18600  29.99300  14.87900  1.000 546.14000 ? 249 GLU A OE1   1 
ATOM   1778 O  OE2   . GLU A 1 249 ? 30.46400  29.36000  13.23600  1.000 538.46000 ? 249 GLU A OE2   1 
ATOM   1779 N  N     . GLY A 1 250 ? 33.71800  26.12200  15.71600  1.000 518.38000 ? 250 GLY A N     1 
ATOM   1780 C  CA    . GLY A 1 250 ? 33.56100  24.85500  16.40200  1.000 520.39000 ? 250 GLY A CA    1 
ATOM   1781 C  C     . GLY A 1 250 ? 34.58000  24.66400  17.51300  1.000 517.92000 ? 250 GLY A C     1 
ATOM   1782 O  O     . GLY A 1 250 ? 34.30800  23.98200  18.50200  1.000 515.07000 ? 250 GLY A O     1 
ATOM   1783 N  N     . HIS A 1 251 ? 35.78800  25.21900  17.35400  1.000 518.64000 ? 251 HIS A N     1 
ATOM   1784 C  CA    . HIS A 1 251 ? 36.74800  25.12200  18.44800  1.000 517.59000 ? 251 HIS A CA    1 
ATOM   1785 C  C     . HIS A 1 251 ? 36.16500  25.71900  19.71800  1.000 512.77000 ? 251 HIS A C     1 
ATOM   1786 O  O     . HIS A 1 251 ? 36.23900  25.10600  20.79300  1.000 515.12000 ? 251 HIS A O     1 
ATOM   1787 C  CB    . HIS A 1 251 ? 38.05200  25.80600  18.06900  1.000 522.14000 ? 251 HIS A CB    1 
ATOM   1788 C  CG    . HIS A 1 251 ? 38.96600  26.05200  19.22600  1.000 523.29000 ? 251 HIS A CG    1 
ATOM   1789 N  ND1   . HIS A 1 251 ? 39.19100  25.11300  20.20900  1.000 527.41000 ? 251 HIS A ND1   1 
ATOM   1790 C  CD2   . HIS A 1 251 ? 39.73000  27.12200  19.55000  1.000 532.93000 ? 251 HIS A CD2   1 
ATOM   1791 C  CE1   . HIS A 1 251 ? 40.04800  25.59200  21.09400  1.000 541.94000 ? 251 HIS A CE1   1 
ATOM   1792 N  NE2   . HIS A 1 251 ? 40.39300  26.81000  20.71500  1.000 547.43000 ? 251 HIS A NE2   1 
ATOM   1793 N  N     . LEU A 1 252 ? 35.53600  26.89000  19.60000  1.000 509.00000 ? 252 LEU A N     1 
ATOM   1794 C  CA    . LEU A 1 252 ? 34.89200  27.48600  20.75700  1.000 511.25000 ? 252 LEU A CA    1 
ATOM   1795 C  C     . LEU A 1 252 ? 34.01500  26.47700  21.47900  1.000 510.51000 ? 252 LEU A C     1 
ATOM   1796 O  O     . LEU A 1 252 ? 34.19500  26.25800  22.68600  1.000 510.80000 ? 252 LEU A O     1 
ATOM   1797 C  CB    . LEU A 1 252 ? 34.07600  28.70100  20.32800  1.000 517.43000 ? 252 LEU A CB    1 
ATOM   1798 C  CG    . LEU A 1 252 ? 34.81800  30.03700  20.18000  1.000 532.14000 ? 252 LEU A CG    1 
ATOM   1799 C  CD1   . LEU A 1 252 ? 35.87400  29.99800  19.10900  1.000 522.97000 ? 252 LEU A CD1   1 
ATOM   1800 C  CD2   . LEU A 1 252 ? 33.85700  31.23700  19.96000  1.000 553.23000 ? 252 LEU A CD2   1 
ATOM   1801 N  N     . ALA A 1 253 ? 33.09100  25.82300  20.75700  1.000 513.71000 ? 253 ALA A N     1 
ATOM   1802 C  CA    . ALA A 1 253 ? 32.18900  24.89600  21.43400  1.000 512.91000 ? 253 ALA A CA    1 
ATOM   1803 C  C     . ALA A 1 253 ? 32.96600  23.84800  22.20600  1.000 511.61000 ? 253 ALA A C     1 
ATOM   1804 O  O     . ALA A 1 253 ? 32.60100  23.49200  23.33400  1.000 509.37000 ? 253 ALA A O     1 
ATOM   1805 C  CB    . ALA A 1 253 ? 31.26900  24.22100  20.42300  1.000 513.97000 ? 253 ALA A CB    1 
ATOM   1806 N  N     . TRP A 1 254 ? 34.04600  23.34900  21.60500  1.000 516.03000 ? 254 TRP A N     1 
ATOM   1807 C  CA    . TRP A 1 254 ? 34.91300  22.40700  22.29200  1.000 517.98000 ? 254 TRP A CA    1 
ATOM   1808 C  C     . TRP A 1 254 ? 35.34400  22.93800  23.64800  1.000 520.91000 ? 254 TRP A C     1 
ATOM   1809 O  O     . TRP A 1 254 ? 35.09200  22.30100  24.67700  1.000 521.56000 ? 254 TRP A O     1 
ATOM   1810 C  CB    . TRP A 1 254 ? 36.13000  22.09900  21.42700  1.000 523.11000 ? 254 TRP A CB    1 
ATOM   1811 C  CG    . TRP A 1 254 ? 35.87400  20.98100  20.50400  1.000 526.73000 ? 254 TRP A CG    1 
ATOM   1812 C  CD1   . TRP A 1 254 ? 35.92000  20.99200  19.13200  1.000 529.95000 ? 254 TRP A CD1   1 
ATOM   1813 C  CD2   . TRP A 1 254 ? 35.49100  19.67100  20.88400  1.000 529.94000 ? 254 TRP A CD2   1 
ATOM   1814 N  NE1   . TRP A 1 254 ? 35.59800  19.75200  18.63700  1.000 529.25000 ? 254 TRP A NE1   1 
ATOM   1815 C  CE2   . TRP A 1 254 ? 35.32700  18.92300  19.69500  1.000 527.30000 ? 254 TRP A CE2   1 
ATOM   1816 C  CE3   . TRP A 1 254 ? 35.27200  19.05100  22.12000  1.000 527.70000 ? 254 TRP A CE3   1 
ATOM   1817 C  CZ2   . TRP A 1 254 ? 34.96000  17.59400  19.70700  1.000 527.60000 ? 254 TRP A CZ2   1 
ATOM   1818 C  CZ3   . TRP A 1 254 ? 34.91100  17.73700  22.13700  1.000 529.40000 ? 254 TRP A CZ3   1 
ATOM   1819 C  CH2   . TRP A 1 254 ? 34.75700  17.01200  20.93400  1.000 531.01000 ? 254 TRP A CH2   1 
ATOM   1820 N  N     . THR A 1 255 ? 35.96800  24.11800  23.67300  1.000 520.46000 ? 255 THR A N     1 
ATOM   1821 C  CA    . THR A 1 255 ? 36.41200  24.69800  24.94200  1.000 525.02000 ? 255 THR A CA    1 
ATOM   1822 C  C     . THR A 1 255 ? 35.24200  24.94200  25.88800  1.000 520.87000 ? 255 THR A C     1 
ATOM   1823 O  O     . THR A 1 255 ? 35.31000  24.61500  27.08400  1.000 519.41000 ? 255 THR A O     1 
ATOM   1824 C  CB    . THR A 1 255 ? 37.16600  25.99200  24.67800  1.000 540.18000 ? 255 THR A CB    1 
ATOM   1825 O  OG1   . THR A 1 255 ? 38.31400  25.69000  23.88600  1.000 544.26000 ? 255 THR A OG1   1 
ATOM   1826 C  CG2   . THR A 1 255 ? 37.61100  26.66900  25.97500  1.000 535.23000 ? 255 THR A CG2   1 
ATOM   1827 N  N     . ILE A 1 256 ? 34.14400  25.47800  25.36200  1.000 516.96000 ? 256 ILE A N     1 
ATOM   1828 C  CA    . ILE A 1 256 ? 33.01900  25.81400  26.22300  1.000 512.36000 ? 256 ILE A CA    1 
ATOM   1829 C  C     . ILE A 1 256 ? 32.34500  24.53700  26.74100  1.000 512.74000 ? 256 ILE A C     1 
ATOM   1830 O  O     . ILE A 1 256 ? 32.20000  24.32800  27.95800  1.000 513.01000 ? 256 ILE A O     1 
ATOM   1831 C  CB    . ILE A 1 256 ? 32.04000  26.74500  25.48000  1.000 510.06000 ? 256 ILE A CB    1 
ATOM   1832 C  CG1   . ILE A 1 256 ? 32.76100  27.95300  24.90100  1.000 512.95000 ? 256 ILE A CG1   1 
ATOM   1833 C  CG2   . ILE A 1 256 ? 31.02000  27.27300  26.43900  1.000 511.38000 ? 256 ILE A CG2   1 
ATOM   1834 C  CD1   . ILE A 1 256 ? 31.84600  29.01100  24.31100  1.000 518.35000 ? 256 ILE A CD1   1 
ATOM   1835 N  N     . SER A 1 257 ? 31.93500  23.65400  25.83100  1.000 511.05000 ? 257 SER A N     1 
ATOM   1836 C  CA    . SER A 1 257 ? 31.24000  22.45100  26.27800  1.000 509.29000 ? 257 SER A CA    1 
ATOM   1837 C  C     . SER A 1 257 ? 32.10600  21.60400  27.21100  1.000 511.65000 ? 257 SER A C     1 
ATOM   1838 O  O     . SER A 1 257 ? 31.64400  21.20300  28.29200  1.000 515.14000 ? 257 SER A O     1 
ATOM   1839 C  CB    . SER A 1 257 ? 30.78000  21.65700  25.06200  1.000 509.97000 ? 257 SER A CB    1 
ATOM   1840 O  OG    . SER A 1 257 ? 30.76700  22.50700  23.92200  1.000 510.81000 ? 257 SER A OG    1 
ATOM   1841 N  N     . THR A 1 258 ? 33.38100  21.40300  26.85400  1.000 511.46000 ? 258 THR A N     1 
ATOM   1842 C  CA    . THR A 1 258 ? 34.27200  20.61200  27.69600  1.000 512.57000 ? 258 THR A CA    1 
ATOM   1843 C  C     . THR A 1 258 ? 34.32300  21.18700  29.10300  1.000 514.30000 ? 258 THR A C     1 
ATOM   1844 O  O     . THR A 1 258 ? 34.24700  20.44600  30.09300  1.000 515.50000 ? 258 THR A O     1 
ATOM   1845 C  CB    . THR A 1 258 ? 35.67000  20.55600  27.05400  1.000 514.47000 ? 258 THR A CB    1 
ATOM   1846 O  OG1   . THR A 1 258 ? 35.51300  20.42900  25.63800  1.000 511.12000 ? 258 THR A OG1   1 
ATOM   1847 C  CG2   . THR A 1 258 ? 36.46600  19.35900  27.54500  1.000 516.39000 ? 258 THR A CG2   1 
ATOM   1848 N  N     . ALA A 1 259 ? 34.40700  22.51200  29.20900  1.000 517.17000 ? 259 ALA A N     1 
ATOM   1849 C  CA    . ALA A 1 259 ? 34.39900  23.13600  30.52500  1.000 515.00000 ? 259 ALA A CA    1 
ATOM   1850 C  C     . ALA A 1 259 ? 33.03300  23.02100  31.18100  1.000 514.04000 ? 259 ALA A C     1 
ATOM   1851 O  O     . ALA A 1 259 ? 32.91700  22.62300  32.34500  1.000 514.96000 ? 259 ALA A O     1 
ATOM   1852 C  CB    . ALA A 1 259 ? 34.78400  24.59300  30.40200  1.000 516.06000 ? 259 ALA A CB    1 
ATOM   1853 N  N     . ALA A 1 260 ? 31.99500  23.44500  30.46600  1.000 510.91000 ? 260 ALA A N     1 
ATOM   1854 C  CA    . ALA A 1 260 ? 30.63000  23.28300  30.94600  1.000 509.22000 ? 260 ALA A CA    1 
ATOM   1855 C  C     . ALA A 1 260 ? 30.37300  21.85400  31.34700  1.000 511.99000 ? 260 ALA A C     1 
ATOM   1856 O  O     . ALA A 1 260 ? 29.83800  21.58900  32.42700  1.000 514.07000 ? 260 ALA A O     1 
ATOM   1857 C  CB    . ALA A 1 260 ? 29.63300  23.68800  29.86300  1.000 513.03000 ? 260 ALA A CB    1 
ATOM   1858 N  N     . TYR A 1 261 ? 30.73100  20.91700  30.48100  1.000 517.49000 ? 261 TYR A N     1 
ATOM   1859 C  CA    . TYR A 1 261 ? 30.59600  19.52300  30.85300  1.000 515.84000 ? 261 TYR A CA    1 
ATOM   1860 C  C     . TYR A 1 261 ? 31.31900  19.24400  32.14500  1.000 516.14000 ? 261 TYR A C     1 
ATOM   1861 O  O     . TYR A 1 261 ? 30.77000  18.62300  33.05800  1.000 515.41000 ? 261 TYR A O     1 
ATOM   1862 C  CB    . TYR A 1 261 ? 31.15800  18.61400  29.78700  1.000 515.16000 ? 261 TYR A CB    1 
ATOM   1863 C  CG    . TYR A 1 261 ? 30.82100  17.20500  30.13900  1.000 521.05000 ? 261 TYR A CG    1 
ATOM   1864 C  CD1   . TYR A 1 261 ? 31.70800  16.39100  30.83100  1.000 534.49000 ? 261 TYR A CD1   1 
ATOM   1865 C  CD2   . TYR A 1 261 ? 29.58200  16.70700  29.83100  1.000 524.41000 ? 261 TYR A CD2   1 
ATOM   1866 C  CE1   . TYR A 1 261 ? 31.36300  15.09500  31.16000  1.000 540.17000 ? 261 TYR A CE1   1 
ATOM   1867 C  CE2   . TYR A 1 261 ? 29.24300  15.43100  30.13000  1.000 533.23000 ? 261 TYR A CE2   1 
ATOM   1868 C  CZ    . TYR A 1 261 ? 30.11400  14.62700  30.80800  1.000 540.34000 ? 261 TYR A CZ    1 
ATOM   1869 O  OH    . TYR A 1 261 ? 29.70200  13.34600  31.08600  1.000 543.17000 ? 261 TYR A OH    1 
ATOM   1870 N  N     . TYR A 1 262 ? 32.57500  19.65800  32.22600  1.000 521.40000 ? 262 TYR A N     1 
ATOM   1871 C  CA    . TYR A 1 262 ? 33.30800  19.34700  33.43400  1.000 524.13000 ? 262 TYR A CA    1 
ATOM   1872 C  C     . TYR A 1 262 ? 32.67000  20.01600  34.63500  1.000 526.72000 ? 262 TYR A C     1 
ATOM   1873 O  O     . TYR A 1 262 ? 32.53100  19.38600  35.69900  1.000 528.26000 ? 262 TYR A O     1 
ATOM   1874 C  CB    . TYR A 1 262 ? 34.76600  19.73300  33.30200  1.000 528.22000 ? 262 TYR A CB    1 
ATOM   1875 C  CG    . TYR A 1 262 ? 35.48200  19.73400  34.62600  1.000 538.06000 ? 262 TYR A CG    1 
ATOM   1876 C  CD1   . TYR A 1 262 ? 36.24500  20.81900  35.02100  1.000 543.29000 ? 262 TYR A CD1   1 
ATOM   1877 C  CD2   . TYR A 1 262 ? 35.38800  18.64700  35.49300  1.000 532.46000 ? 262 TYR A CD2   1 
ATOM   1878 C  CE1   . TYR A 1 262 ? 36.90100  20.82300  36.23700  1.000 548.25000 ? 262 TYR A CE1   1 
ATOM   1879 C  CE2   . TYR A 1 262 ? 36.03300  18.64300  36.73200  1.000 534.81000 ? 262 TYR A CE2   1 
ATOM   1880 C  CZ    . TYR A 1 262 ? 36.79100  19.73100  37.09000  1.000 542.44000 ? 262 TYR A CZ    1 
ATOM   1881 O  OH    . TYR A 1 262 ? 37.43500  19.73100  38.30200  1.000 544.96000 ? 262 TYR A OH    1 
ATOM   1882 N  N     . LYS A 1 263 ? 32.24600  21.27600  34.48400  1.000 527.89000 ? 263 LYS A N     1 
ATOM   1883 C  CA    . LYS A 1 263 ? 31.57600  21.92200  35.60200  1.000 534.03000 ? 263 LYS A CA    1 
ATOM   1884 C  C     . LYS A 1 263 ? 30.32700  21.15700  36.01400  1.000 540.53000 ? 263 LYS A C     1 
ATOM   1885 O  O     . LYS A 1 263 ? 30.11600  20.91200  37.21000  1.000 543.45000 ? 263 LYS A O     1 
ATOM   1886 C  CB    . LYS A 1 263 ? 31.24800  23.35700  35.23100  1.000 538.45000 ? 263 LYS A CB    1 
ATOM   1887 C  CG    . LYS A 1 263 ? 32.44700  24.27100  35.40800  1.000 538.20000 ? 263 LYS A CG    1 
ATOM   1888 C  CD    . LYS A 1 263 ? 32.40400  25.40200  34.44400  1.000 534.53000 ? 263 LYS A CD    1 
ATOM   1889 C  CE    . LYS A 1 263 ? 33.72200  26.16600  34.41900  1.000 531.56000 ? 263 LYS A CE    1 
ATOM   1890 N  NZ    . LYS A 1 263 ? 33.85400  27.11200  35.56600  1.000 537.54000 ? 263 LYS A NZ    1 
ATOM   1891 N  N     . ALA A 1 264 ? 29.53900  20.69800  35.03200  1.000 540.29000 ? 264 ALA A N     1 
ATOM   1892 C  CA    . ALA A 1 264 ? 28.26400  20.05800  35.31600  1.000 553.80000 ? 264 ALA A CA    1 
ATOM   1893 C  C     . ALA A 1 264 ? 28.38900  18.78300  36.14300  1.000 552.85000 ? 264 ALA A C     1 
ATOM   1894 O  O     . ALA A 1 264 ? 27.36100  18.29100  36.64500  1.000 560.03000 ? 264 ALA A O     1 
ATOM   1895 C  CB    . ALA A 1 264 ? 27.53900  19.75400  34.01800  1.000 553.80000 ? 264 ALA A CB    1 
ATOM   1896 N  N     . GLY A 1 265 ? 29.59800  18.21700  36.27300  1.000 536.63000 ? 265 GLY A N     1 
ATOM   1897 C  CA    . GLY A 1 265 ? 29.79800  17.07500  37.16100  1.000 525.46000 ? 265 GLY A CA    1 
ATOM   1898 C  C     . GLY A 1 265 ? 30.94500  16.15800  36.75700  1.000 524.74000 ? 265 GLY A C     1 
ATOM   1899 O  O     . GLY A 1 265 ? 31.99400  16.09400  37.43900  1.000 531.94000 ? 265 GLY A O     1 
ATOM   1900 N  N     . GLY A 1 266 ? 30.74500  15.42700  35.65100  1.000 528.06000 ? 266 GLY A N     1 
ATOM   1901 C  CA    . GLY A 1 266 ? 31.73300  14.45700  35.22400  1.000 530.82000 ? 266 GLY A CA    1 
ATOM   1902 C  C     . GLY A 1 266 ? 32.89600  15.11200  34.50200  1.000 538.30000 ? 266 GLY A C     1 
ATOM   1903 O  O     . GLY A 1 266 ? 32.76900  16.13200  33.80500  1.000 538.21000 ? 266 GLY A O     1 
ATOM   1904 N  N     . LYS A 1 267 ? 34.04700  14.50300  34.69400  1.000 536.53000 ? 267 LYS A N     1 
ATOM   1905 C  CA    . LYS A 1 267 ? 35.23600  14.86700  33.95400  1.000 540.09000 ? 267 LYS A CA    1 
ATOM   1906 C  C     . LYS A 1 267 ? 35.22600  14.22300  32.57800  1.000 540.89000 ? 267 LYS A C     1 
ATOM   1907 O  O     . LYS A 1 267 ? 34.88300  13.03600  32.43000  1.000 539.40000 ? 267 LYS A O     1 
ATOM   1908 C  CB    . LYS A 1 267 ? 36.43900  14.39000  34.68300  1.000 540.83000 ? 267 LYS A CB    1 
ATOM   1909 C  CG    . LYS A 1 267 ? 36.19700  12.94700  35.09800  1.000 544.77000 ? 267 LYS A CG    1 
ATOM   1910 C  CD    . LYS A 1 267 ? 35.95000  12.96700  36.63300  1.000 548.11000 ? 267 LYS A CD    1 
ATOM   1911 C  CE    . LYS A 1 267 ? 36.74400  11.82600  37.27100  1.000 558.20000 ? 267 LYS A CE    1 
ATOM   1912 N  NZ    . LYS A 1 267 ? 38.01400  12.04100  37.99500  1.000 561.27000 ? 267 LYS A NZ    1 
ATOM   1913 N  N     . PRO A 1 268 ? 35.59200  14.97400  31.55300  1.000 542.90000 ? 268 PRO A N     1 
ATOM   1914 C  CA    . PRO A 1 268 ? 35.67000  14.37600  30.21200  1.000 534.59000 ? 268 PRO A CA    1 
ATOM   1915 C  C     . PRO A 1 268 ? 36.54100  13.13100  30.13000  1.000 523.78000 ? 268 PRO A C     1 
ATOM   1916 O  O     . PRO A 1 268 ? 36.15300  12.14100  29.49500  1.000 523.57000 ? 268 PRO A O     1 
ATOM   1917 C  CB    . PRO A 1 268 ? 36.22700  15.52100  29.35500  1.000 525.84000 ? 268 PRO A CB    1 
ATOM   1918 C  CG    . PRO A 1 268 ? 35.88200  16.76500  30.11200  1.000 534.52000 ? 268 PRO A CG    1 
ATOM   1919 C  CD    . PRO A 1 268 ? 35.74600  16.43900  31.56100  1.000 540.33000 ? 268 PRO A CD    1 
ATOM   1920 N  N     . TRP A 1 269 ? 37.68800  13.11700  30.78700  1.000 518.45000 ? 269 TRP A N     1 
ATOM   1921 C  CA    . TRP A 1 269 ? 38.62600  12.04900  30.47500  1.000 510.65000 ? 269 TRP A CA    1 
ATOM   1922 C  C     . TRP A 1 269 ? 39.52900  11.76800  31.66600  1.000 512.02000 ? 269 TRP A C     1 
ATOM   1923 O  O     . TRP A 1 269 ? 39.48000  12.46000  32.68500  1.000 517.41000 ? 269 TRP A O     1 
ATOM   1924 C  CB    . TRP A 1 269 ? 39.42900  12.40400  29.22700  1.000 510.75000 ? 269 TRP A CB    1 
ATOM   1925 C  CG    . TRP A 1 269 ? 40.27800  13.63500  29.36400  1.000 518.23000 ? 269 TRP A CG    1 
ATOM   1926 C  CD1   . TRP A 1 269 ? 41.46400  13.72400  30.01900  1.000 530.43000 ? 269 TRP A CD1   1 
ATOM   1927 C  CD2   . TRP A 1 269 ? 40.03400  14.94100  28.80500  1.000 516.38000 ? 269 TRP A CD2   1 
ATOM   1928 N  NE1   . TRP A 1 269 ? 41.97400  14.99300  29.92300  1.000 530.20000 ? 269 TRP A NE1   1 
ATOM   1929 C  CE2   . TRP A 1 269 ? 41.12200  15.76100  29.17900  1.000 522.86000 ? 269 TRP A CE2   1 
ATOM   1930 C  CE3   . TRP A 1 269 ? 39.02300  15.48700  28.01400  1.000 511.79000 ? 269 TRP A CE3   1 
ATOM   1931 C  CZ2   . TRP A 1 269 ? 41.21700  17.10100  28.81300  1.000 521.61000 ? 269 TRP A CZ2   1 
ATOM   1932 C  CZ3   . TRP A 1 269 ? 39.09900  16.82800  27.66700  1.000 515.75000 ? 269 TRP A CZ3   1 
ATOM   1933 C  CH2   . TRP A 1 269 ? 40.20200  17.61900  28.05700  1.000 519.84000 ? 269 TRP A CH2   1 
ATOM   1934 N  N     . LYS A 1 270 ? 40.33400  10.71300  31.53900  1.000 507.03000 ? 270 LYS A N     1 
ATOM   1935 C  CA    . LYS A 1 270 ? 41.37900  10.44800  32.51400  1.000 505.76000 ? 270 LYS A CA    1 
ATOM   1936 C  C     . LYS A 1 270 ? 42.69800  10.21300  31.82000  1.000 508.05000 ? 270 LYS A C     1 
ATOM   1937 O  O     . LYS A 1 270 ? 42.73300  9.85300   30.64000  1.000 512.90000 ? 270 LYS A O     1 
ATOM   1938 C  CB    . LYS A 1 270 ? 41.10600  9.22200   33.34900  1.000 506.55000 ? 270 LYS A CB    1 
ATOM   1939 C  CG    . LYS A 1 270 ? 40.74000  9.52000   34.74300  1.000 510.05000 ? 270 LYS A CG    1 
ATOM   1940 C  CD    . LYS A 1 270 ? 40.30400  8.23500   35.34300  1.000 528.82000 ? 270 LYS A CD    1 
ATOM   1941 C  CE    . LYS A 1 270 ? 40.22900  8.33900   36.84700  1.000 542.52000 ? 270 LYS A CE    1 
ATOM   1942 N  NZ    . LYS A 1 270 ? 38.92600  8.83500   37.36200  1.000 552.29000 ? 270 LYS A NZ    1 
ATOM   1943 N  N     . LEU A 1 271 ? 43.78400  10.39600  32.57700  1.000 508.19000 ? 271 LEU A N     1 
ATOM   1944 C  CA    . LEU A 1 271 ? 45.07000  9.96100   32.07400  1.000 512.65000 ? 271 LEU A CA    1 
ATOM   1945 C  C     . LEU A 1 271 ? 45.00300  8.45900   31.86300  1.000 515.11000 ? 271 LEU A C     1 
ATOM   1946 O  O     . LEU A 1 271 ? 44.50000  7.71600   32.71900  1.000 515.27000 ? 271 LEU A O     1 
ATOM   1947 C  CB    . LEU A 1 271 ? 46.19700  10.35400  33.02600  1.000 513.59000 ? 271 LEU A CB    1 
ATOM   1948 C  CG    . LEU A 1 271 ? 46.86000  11.70500  32.72900  1.000 513.25000 ? 271 LEU A CG    1 
ATOM   1949 C  CD1   . LEU A 1 271 ? 48.04100  12.00300  33.63200  1.000 518.60000 ? 271 LEU A CD1   1 
ATOM   1950 C  CD2   . LEU A 1 271 ? 47.27900  11.89200  31.25400  1.000 516.65000 ? 271 LEU A CD2   1 
ATOM   1951 N  N     . GLY A 1 272 ? 45.45400  8.01500   30.69000  1.000 523.34000 ? 272 GLY A N     1 
ATOM   1952 C  CA    . GLY A 1 272 ? 45.25500  6.61500   30.34300  1.000 530.66000 ? 272 GLY A CA    1 
ATOM   1953 C  C     . GLY A 1 272 ? 46.16900  5.68600   31.14100  1.000 546.02000 ? 272 GLY A C     1 
ATOM   1954 O  O     . GLY A 1 272 ? 45.70100  4.80200   31.86700  1.000 552.76000 ? 272 GLY A O     1 
ATOM   1955 N  N     . ASP A 1 273 ? 47.50500  5.89000   31.05800  1.000 548.91000 ? 273 ASP A N     1 
ATOM   1956 C  CA    . ASP A 1 273 ? 48.49100  4.97900   31.68300  1.000 557.51000 ? 273 ASP A CA    1 
ATOM   1957 C  C     . ASP A 1 273 ? 49.31300  5.72700   32.75900  1.000 560.77000 ? 273 ASP A C     1 
ATOM   1958 O  O     . ASP A 1 273 ? 50.53600  5.87500   32.61800  1.000 554.11000 ? 273 ASP A O     1 
ATOM   1959 C  CB    . ASP A 1 273 ? 49.40700  4.36100   30.62200  1.000 552.97000 ? 273 ASP A CB    1 
ATOM   1960 C  CG    . ASP A 1 273 ? 48.66400  3.47900   29.64800  1.000 561.23000 ? 273 ASP A CG    1 
ATOM   1961 O  OD1   . ASP A 1 273 ? 49.26400  3.09200   28.62200  1.000 580.17000 ? 273 ASP A OD1   1 
ATOM   1962 O  OD2   . ASP A 1 273 ? 47.48600  3.19400   29.89400  1.000 559.48000 ? 273 ASP A OD2   1 
ATOM   1963 N  N     . ILE A 1 274 ? 48.66400  6.10300   33.87600  1.000 556.62000 ? 274 ILE A N     1 
ATOM   1964 C  CA    . ILE A 1 274 ? 49.32800  6.71400   35.03900  1.000 548.99000 ? 274 ILE A CA    1 
ATOM   1965 C  C     . ILE A 1 274 ? 49.52100  5.63700   36.10700  1.000 541.97000 ? 274 ILE A C     1 
ATOM   1966 O  O     . ILE A 1 274 ? 48.56200  4.95700   36.50300  1.000 543.91000 ? 274 ILE A O     1 
ATOM   1967 C  CB    . ILE A 1 274 ? 48.53500  7.91800   35.59600  1.000 540.79000 ? 274 ILE A CB    1 
ATOM   1968 C  CG1   . ILE A 1 274 ? 49.41100  8.72600   36.56900  1.000 536.53000 ? 274 ILE A CG1   1 
ATOM   1969 C  CG2   . ILE A 1 274 ? 47.25200  7.43000   36.22700  1.000 533.64000 ? 274 ILE A CG2   1 
ATOM   1970 C  CD1   . ILE A 1 274 ? 50.54000  9.43400   35.89800  1.000 542.92000 ? 274 ILE A CD1   1 
ATOM   1971 N  N     . ARG A 1 275 ? 50.75500  5.48400   36.57500  1.000 536.48000 ? 275 ARG A N     1 
ATOM   1972 C  CA    . ARG A 1 275 ? 51.02900  4.49300   37.60400  1.000 532.36000 ? 275 ARG A CA    1 
ATOM   1973 C  C     . ARG A 1 275 ? 50.28000  4.83100   38.89600  1.000 525.72000 ? 275 ARG A C     1 
ATOM   1974 O  O     . ARG A 1 275 ? 50.14600  6.00300   39.24400  1.000 524.82000 ? 275 ARG A O     1 
ATOM   1975 C  CB    . ARG A 1 275 ? 52.53500  4.42200   37.83300  1.000 528.67000 ? 275 ARG A CB    1 
ATOM   1976 C  CG    . ARG A 1 275 ? 53.36000  4.88500   36.62500  1.000 521.81000 ? 275 ARG A CG    1 
ATOM   1977 C  CD    . ARG A 1 275 ? 53.75500  6.33900   36.75500  1.000 525.88000 ? 275 ARG A CD    1 
ATOM   1978 N  NE    . ARG A 1 275 ? 54.46000  6.52600   38.01900  1.000 531.61000 ? 275 ARG A NE    1 
ATOM   1979 C  CZ    . ARG A 1 275 ? 55.16700  7.60400   38.33600  1.000 533.76000 ? 275 ARG A CZ    1 
ATOM   1980 N  NH1   . ARG A 1 275 ? 55.26600  8.60100   37.47100  1.000 530.73000 ? 275 ARG A NH1   1 
ATOM   1981 N  NH2   . ARG A 1 275 ? 55.77200  7.67700   39.51400  1.000 537.97000 ? 275 ARG A NH2   1 
ATOM   1982 N  N     . PRO A 1 276 ? 49.75600  3.83800   39.61200  1.000 520.29000 ? 276 PRO A N     1 
ATOM   1983 C  CA    . PRO A 1 276 ? 48.84600  4.13400   40.72200  1.000 510.39000 ? 276 PRO A CA    1 
ATOM   1984 C  C     . PRO A 1 276 ? 49.54200  4.87000   41.85400  1.000 506.70000 ? 276 PRO A C     1 
ATOM   1985 O  O     . PRO A 1 276 ? 50.73900  4.70800   42.09200  1.000 501.42000 ? 276 PRO A O     1 
ATOM   1986 C  CB    . PRO A 1 276 ? 48.37600  2.74400   41.16900  1.000 506.94000 ? 276 PRO A CB    1 
ATOM   1987 C  CG    . PRO A 1 276 ? 49.53200  1.87700   40.81100  1.000 517.72000 ? 276 PRO A CG    1 
ATOM   1988 C  CD    . PRO A 1 276 ? 49.94200  2.39100   39.46300  1.000 529.83000 ? 276 PRO A CD    1 
ATOM   1989 N  N     . GLY A 1 277 ? 48.77000  5.69000   42.55600  1.000 492.90000 ? 277 GLY A N     1 
ATOM   1990 C  CA    . GLY A 1 277 ? 49.24800  6.29200   43.78100  1.000 498.80000 ? 277 GLY A CA    1 
ATOM   1991 C  C     . GLY A 1 277 ? 50.26200  7.40000   43.63800  1.000 496.41000 ? 277 GLY A C     1 
ATOM   1992 O  O     . GLY A 1 277 ? 51.18200  7.49500   44.45400  1.000 498.23000 ? 277 GLY A O     1 
ATOM   1993 N  N     . VAL A 1 278 ? 50.13100  8.24500   42.63700  1.000 506.87000 ? 278 VAL A N     1 
ATOM   1994 C  CA    . VAL A 1 278 ? 50.95500  9.43300   42.56200  1.000 503.66000 ? 278 VAL A CA    1 
ATOM   1995 C  C     . VAL A 1 278 ? 50.15600  10.61500  43.09600  1.000 505.55000 ? 278 VAL A C     1 
ATOM   1996 O  O     . VAL A 1 278 ? 48.92500  10.61500  43.08100  1.000 504.57000 ? 278 VAL A O     1 
ATOM   1997 C  CB    . VAL A 1 278 ? 51.43800  9.69300   41.12600  1.000 511.57000 ? 278 VAL A CB    1 
ATOM   1998 C  CG1   . VAL A 1 278 ? 52.65600  10.58200  41.16100  1.000 515.55000 ? 278 VAL A CG1   1 
ATOM   1999 C  CG2   . VAL A 1 278 ? 51.73500  8.37300   40.44000  1.000 512.60000 ? 278 VAL A CG2   1 
ATOM   2000 N  N     . CYS A 1 279 ? 50.85500  11.63900  43.59200  1.000 509.34000 ? 279 CYS A N     1 
ATOM   2001 C  CA    . CYS A 1 279 ? 50.20300  12.89300  43.95200  1.000 508.41000 ? 279 CYS A CA    1 
ATOM   2002 C  C     . CYS A 1 279 ? 50.94000  14.06200  43.34000  1.000 509.64000 ? 279 CYS A C     1 
ATOM   2003 O  O     . CYS A 1 279 ? 52.10600  14.30600  43.65600  1.000 509.37000 ? 279 CYS A O     1 
ATOM   2004 C  CB    . CYS A 1 279 ? 50.12600  13.12500  45.44900  1.000 510.39000 ? 279 CYS A CB    1 
ATOM   2005 S  SG    . CYS A 1 279 ? 49.39200  14.75400  45.66700  1.000 514.94000 ? 279 CYS A SG    1 
ATOM   2006 N  N     . TYR A 1 280 ? 50.25200  14.82400  42.52700  1.000 506.68000 ? 280 TYR A N     1 
ATOM   2007 C  CA    . TYR A 1 280 ? 50.85300  16.01600  41.97300  1.000 504.50000 ? 280 TYR A CA    1 
ATOM   2008 C  C     . TYR A 1 280 ? 50.30600  17.21900  42.72000  1.000 503.90000 ? 280 TYR A C     1 
ATOM   2009 O  O     . TYR A 1 280 ? 49.11200  17.29200  43.02400  1.000 503.42000 ? 280 TYR A O     1 
ATOM   2010 C  CB    . TYR A 1 280 ? 50.61800  16.08400  40.46600  1.000 512.20000 ? 280 TYR A CB    1 
ATOM   2011 C  CG    . TYR A 1 280 ? 51.28600  14.89500  39.75700  1.000 514.77000 ? 280 TYR A CG    1 
ATOM   2012 C  CD1   . TYR A 1 280 ? 52.66200  14.87600  39.50100  1.000 515.06000 ? 280 TYR A CD1   1 
ATOM   2013 C  CD2   . TYR A 1 280 ? 50.54900  13.77200  39.38200  1.000 516.37000 ? 280 TYR A CD2   1 
ATOM   2014 C  CE1   . TYR A 1 280 ? 53.27300  13.78400  38.86500  1.000 512.73000 ? 280 TYR A CE1   1 
ATOM   2015 C  CE2   . TYR A 1 280 ? 51.15400  12.68300  38.74500  1.000 510.89000 ? 280 TYR A CE2   1 
ATOM   2016 C  CZ    . TYR A 1 280 ? 52.51200  12.69500  38.49100  1.000 515.44000 ? 280 TYR A CZ    1 
ATOM   2017 O  OH    . TYR A 1 280 ? 53.10800  11.61800  37.86500  1.000 520.10000 ? 280 TYR A OH    1 
ATOM   2018 N  N     . LEU A 1 281 ? 51.20600  18.11000  43.08000  1.000 488.38000 ? 281 LEU A N     1 
ATOM   2019 C  CA    . LEU A 1 281 ? 50.90400  19.25500  43.90800  1.000 489.74000 ? 281 LEU A CA    1 
ATOM   2020 C  C     . LEU A 1 281 ? 51.44400  20.48400  43.22600  1.000 491.88000 ? 281 LEU A C     1 
ATOM   2021 O  O     . LEU A 1 281 ? 52.66400  20.62500  43.05700  1.000 489.54000 ? 281 LEU A O     1 
ATOM   2022 C  CB    . LEU A 1 281 ? 51.52500  19.14400  45.27000  1.000 493.73000 ? 281 LEU A CB    1 
ATOM   2023 C  CG    . LEU A 1 281 ? 50.53900  18.64400  46.29100  1.000 495.65000 ? 281 LEU A CG    1 
ATOM   2024 C  CD1   . LEU A 1 281 ? 49.14600  18.85700  45.80500  1.000 502.45000 ? 281 LEU A CD1   1 
ATOM   2025 C  CD2   . LEU A 1 281 ? 50.78800  17.22100  46.58300  1.000 490.95000 ? 281 LEU A CD2   1 
ATOM   2026 N  N     . GLY A 1 282 ? 50.54000  21.36200  42.83000  1.000 498.66000 ? 282 GLY A N     1 
ATOM   2027 C  CA    . GLY A 1 282 ? 51.03300  22.54700  42.18900  1.000 497.93000 ? 282 GLY A CA    1 
ATOM   2028 C  C     . GLY A 1 282 ? 51.12000  23.65100  43.20400  1.000 502.11000 ? 282 GLY A C     1 
ATOM   2029 O  O     . GLY A 1 282 ? 50.14200  23.93900  43.89100  1.000 500.15000 ? 282 GLY A O     1 
ATOM   2030 N  N     . LEU A 1 283 ? 52.27400  24.27200  43.32000  1.000 516.96000 ? 283 LEU A N     1 
ATOM   2031 C  CA    . LEU A 1 283 ? 52.44800  25.34800  44.27700  1.000 511.92000 ? 283 LEU A CA    1 
ATOM   2032 C  C     . LEU A 1 283 ? 52.03400  26.66500  43.66700  1.000 513.85000 ? 283 LEU A C     1 
ATOM   2033 O  O     . LEU A 1 283 ? 52.66800  27.12500  42.72100  1.000 513.98000 ? 283 LEU A O     1 
ATOM   2034 C  CB    . LEU A 1 283 ? 53.89600  25.42700  44.70600  1.000 506.49000 ? 283 LEU A CB    1 
ATOM   2035 C  CG    . LEU A 1 283 ? 54.01900  24.20100  45.54400  1.000 508.98000 ? 283 LEU A CG    1 
ATOM   2036 C  CD1   . LEU A 1 283 ? 55.25700  24.41100  46.33500  1.000 525.12000 ? 283 LEU A CD1   1 
ATOM   2037 C  CD2   . LEU A 1 283 ? 52.79300  24.07400  46.45100  1.000 511.54000 ? 283 LEU A CD2   1 
ATOM   2038 N  N     . VAL A 1 284 ? 51.03200  27.31200  44.23000  1.000 525.30000 ? 284 VAL A N     1 
ATOM   2039 C  CA    . VAL A 1 284 ? 50.64600  28.60800  43.70000  1.000 535.48000 ? 284 VAL A CA    1 
ATOM   2040 C  C     . VAL A 1 284 ? 50.85300  29.68200  44.75300  1.000 541.12000 ? 284 VAL A C     1 
ATOM   2041 O  O     . VAL A 1 284 ? 50.69700  29.42900  45.95300  1.000 541.09000 ? 284 VAL A O     1 
ATOM   2042 C  CB    . VAL A 1 284 ? 49.18900  28.61100  43.20500  1.000 544.63000 ? 284 VAL A CB    1 
ATOM   2043 C  CG1   . VAL A 1 284 ? 48.75100  30.05600  42.92300  1.000 551.66000 ? 284 VAL A CG1   1 
ATOM   2044 C  CG2   . VAL A 1 284 ? 48.96000  27.59600  42.00000  1.000 541.53000 ? 284 VAL A CG2   1 
ATOM   2045 N  N     . TYR A 1 285 ? 51.24800  30.86800  44.28800  1.000 544.10000 ? 285 TYR A N     1 
ATOM   2046 C  CA    . TYR A 1 285 ? 51.29400  32.07400  45.09100  1.000 551.77000 ? 285 TYR A CA    1 
ATOM   2047 C  C     . TYR A 1 285 ? 50.87100  33.25000  44.22800  1.000 560.58000 ? 285 TYR A C     1 
ATOM   2048 O  O     . TYR A 1 285 ? 50.88200  33.17100  42.99500  1.000 565.72000 ? 285 TYR A O     1 
ATOM   2049 C  CB    . TYR A 1 285 ? 52.68900  32.34000  45.64100  1.000 552.77000 ? 285 TYR A CB    1 
ATOM   2050 C  CG    . TYR A 1 285 ? 53.40500  31.12400  46.15600  1.000 550.00000 ? 285 TYR A CG    1 
ATOM   2051 C  CD1   . TYR A 1 285 ? 53.42700  30.84100  47.51600  1.000 549.90000 ? 285 TYR A CD1   1 
ATOM   2052 C  CD2   . TYR A 1 285 ? 54.05100  30.24900  45.28500  1.000 543.88000 ? 285 TYR A CD2   1 
ATOM   2053 C  CE1   . TYR A 1 285 ? 54.07000  29.73100  47.99800  1.000 548.31000 ? 285 TYR A CE1   1 
ATOM   2054 C  CE2   . TYR A 1 285 ? 54.70100  29.12400  45.76000  1.000 541.93000 ? 285 TYR A CE2   1 
ATOM   2055 C  CZ    . TYR A 1 285 ? 54.70900  28.87100  47.12100  1.000 541.47000 ? 285 TYR A CZ    1 
ATOM   2056 O  OH    . TYR A 1 285 ? 55.34700  27.76300  47.63700  1.000 538.11000 ? 285 TYR A OH    1 
ATOM   2057 N  N     . LYS A 1 286 ? 50.47700  34.33100  44.91200  1.000 564.49000 ? 286 LYS A N     1 
ATOM   2058 C  CA    . LYS A 1 286 ? 50.18100  35.63400  44.33100  1.000 570.31000 ? 286 LYS A CA    1 
ATOM   2059 C  C     . LYS A 1 286 ? 50.49800  36.70100  45.36100  1.000 564.30000 ? 286 LYS A C     1 
ATOM   2060 O  O     . LYS A 1 286 ? 49.93200  36.69500  46.46200  1.000 562.87000 ? 286 LYS A O     1 
ATOM   2061 C  CB    . LYS A 1 286 ? 48.70800  35.75900  43.87800  1.000 576.89000 ? 286 LYS A CB    1 
ATOM   2062 C  CG    . LYS A 1 286 ? 48.44800  36.88900  42.84700  1.000 578.70000 ? 286 LYS A CG    1 
ATOM   2063 C  CD    . LYS A 1 286 ? 48.60700  36.39800  41.39300  1.000 582.56000 ? 286 LYS A CD    1 
ATOM   2064 C  CE    . LYS A 1 286 ? 49.64300  37.21200  40.59300  1.000 580.81000 ? 286 LYS A CE    1 
ATOM   2065 N  NZ    . LYS A 1 286 ? 50.70300  36.34500  39.96900  1.000 576.77000 ? 286 LYS A NZ    1 
ATOM   2066 N  N     . LYS A 1 287 ? 51.42200  37.59100  44.99500  1.000 567.11000 ? 287 LYS A N     1 
ATOM   2067 C  CA    . LYS A 1 287 ? 51.69800  38.75100  45.81800  1.000 563.76000 ? 287 LYS A CA    1 
ATOM   2068 C  C     . LYS A 1 287 ? 50.40900  39.51900  46.04500  1.000 569.25000 ? 287 LYS A C     1 
ATOM   2069 O  O     . LYS A 1 287 ? 49.67000  39.83300  45.09400  1.000 573.71000 ? 287 LYS A O     1 
ATOM   2070 C  CB    . LYS A 1 287 ? 52.73600  39.64600  45.15200  1.000 560.41000 ? 287 LYS A CB    1 
ATOM   2071 C  CG    . LYS A 1 287 ? 53.22400  40.76500  46.03400  1.000 561.32000 ? 287 LYS A CG    1 
ATOM   2072 C  CD    . LYS A 1 287 ? 53.94200  41.79500  45.21700  1.000 562.45000 ? 287 LYS A CD    1 
ATOM   2073 C  CE    . LYS A 1 287 ? 53.90300  43.10700  45.94400  1.000 563.79000 ? 287 LYS A CE    1 
ATOM   2074 N  NZ    . LYS A 1 287 ? 54.70900  44.16700  45.31700  1.000 567.18000 ? 287 LYS A NZ    1 
ATOM   2075 N  N     . ILE A 1 288 ? 50.10200  39.74100  47.32000  1.000 576.88000 ? 288 ILE A N     1 
ATOM   2076 C  CA    . ILE A 1 288 ? 49.12200  40.74900  47.69300  1.000 586.22000 ? 288 ILE A CA    1 
ATOM   2077 C  C     . ILE A 1 288 ? 49.82100  42.09300  47.71100  1.000 588.50000 ? 288 ILE A C     1 
ATOM   2078 O  O     . ILE A 1 288 ? 50.63500  42.36400  48.59500  1.000 591.54000 ? 288 ILE A O     1 
ATOM   2079 C  CB    . ILE A 1 288 ? 48.43500  40.42700  49.02900  1.000 591.04000 ? 288 ILE A CB    1 
ATOM   2080 C  CG1   . ILE A 1 288 ? 47.75900  38.98900  48.98900  1.000 586.22000 ? 288 ILE A CG1   1 
ATOM   2081 C  CG2   . ILE A 1 288 ? 47.39500  41.37700  49.34800  1.000 594.43000 ? 288 ILE A CG2   1 
ATOM   2082 C  CD1   . ILE A 1 288 ? 46.41900  38.86200  49.64400  1.000 585.17000 ? 288 ILE A CD1   1 
ATOM   2083 N  N     . GLU A 1 289 ? 49.54400  42.88800  46.67700  1.000 601.19000 ? 289 GLU A N     1 
ATOM   2084 C  CA    . GLU A 1 289 ? 50.12400  44.21100  46.58800  1.000 607.46000 ? 289 GLU A CA    1 
ATOM   2085 C  C     . GLU A 1 289 ? 49.64300  45.10600  47.72400  1.000 611.17000 ? 289 GLU A C     1 
ATOM   2086 O  O     . GLU A 1 289 ? 50.42000  45.94400  48.21800  1.000 603.13000 ? 289 GLU A O     1 
ATOM   2087 C  CB    . GLU A 1 289 ? 49.76600  44.79900  45.22800  1.000 619.78000 ? 289 GLU A CB    1 
ATOM   2088 C  CG    . GLU A 1 289 ? 49.48200  43.77700  44.08000  1.000 612.22000 ? 289 GLU A CG    1 
ATOM   2089 C  CD    . GLU A 1 289 ? 50.50500  43.82200  42.92300  1.000 604.20000 ? 289 GLU A CD    1 
ATOM   2090 O  OE1   . GLU A 1 289 ? 51.71300  44.04000  43.19000  1.000 604.30000 ? 289 GLU A OE1   1 
ATOM   2091 O  OE2   . GLU A 1 289 ? 50.10000  43.62800  41.74500  1.000 599.21000 ? 289 GLU A OE2   1 
ATOM   2092 N  N     . LYS A 1 290 ? 48.38400  44.90000  48.17000  1.000 606.01000 ? 290 LYS A N     1 
ATOM   2093 C  CA    . LYS A 1 290 ? 47.71300  45.84100  49.07400  1.000 603.49000 ? 290 LYS A CA    1 
ATOM   2094 C  C     . LYS A 1 290 ? 48.52700  46.10700  50.33600  1.000 598.89000 ? 290 LYS A C     1 
ATOM   2095 O  O     . LYS A 1 290 ? 48.52700  47.22900  50.86700  1.000 604.74000 ? 290 LYS A O     1 
ATOM   2096 C  CB    . LYS A 1 290 ? 46.32800  45.32400  49.47200  1.000 599.47000 ? 290 LYS A CB    1 
ATOM   2097 C  CG    . LYS A 1 290 ? 45.26300  45.29200  48.36200  1.000 592.75000 ? 290 LYS A CG    1 
ATOM   2098 C  CD    . LYS A 1 290 ? 43.84200  45.67600  48.84300  1.000 587.76000 ? 290 LYS A CD    1 
ATOM   2099 C  CE    . LYS A 1 290 ? 43.44600  45.06500  50.17900  1.000 592.98000 ? 290 LYS A CE    1 
ATOM   2100 N  NZ    . LYS A 1 290 ? 43.50000  43.58100  50.13100  1.000 597.03000 ? 290 LYS A NZ    1 
ATOM   2101 N  N     . SER A 1 291 ? 49.21900  45.08900  50.83400  1.000 609.98000 ? 291 SER A N     1 
ATOM   2102 C  CA    . SER A 1 291 ? 49.92600  45.23700  52.09200  1.000 614.66000 ? 291 SER A CA    1 
ATOM   2103 C  C     . SER A 1 291 ? 51.05000  46.25700  51.97700  1.000 610.57000 ? 291 SER A C     1 
ATOM   2104 O  O     . SER A 1 291 ? 51.76400  46.32400  50.96300  1.000 594.16000 ? 291 SER A O     1 
ATOM   2105 C  CB    . SER A 1 291 ? 50.47100  43.88700  52.55900  1.000 625.29000 ? 291 SER A CB    1 
ATOM   2106 O  OG    . SER A 1 291 ? 51.21100  44.03100  53.76300  1.000 641.70000 ? 291 SER A OG    1 
ATOM   2107 N  N     . LYS A 1 292 ? 51.16900  47.07800  53.03200  1.000 628.90000 ? 292 LYS A N     1 
ATOM   2108 C  CA    . LYS A 1 292 ? 52.29100  48.00500  53.12600  1.000 631.58000 ? 292 LYS A CA    1 
ATOM   2109 C  C     . LYS A 1 292 ? 53.61800  47.24900  53.04700  1.000 628.54000 ? 292 LYS A C     1 
ATOM   2110 O  O     . LYS A 1 292 ? 54.51100  47.62100  52.27400  1.000 620.92000 ? 292 LYS A O     1 
ATOM   2111 C  CB    . LYS A 1 292 ? 52.16800  48.83800  54.42500  1.000 640.15000 ? 292 LYS A CB    1 
ATOM   2112 C  CG    . LYS A 1 292 ? 50.81600  49.60900  54.60200  1.000 637.12000 ? 292 LYS A CG    1 
ATOM   2113 C  CD    . LYS A 1 292 ? 50.79000  50.62000  55.78200  1.000 624.82000 ? 292 LYS A CD    1 
ATOM   2114 C  CE    . LYS A 1 292 ? 50.42700  49.97000  57.11300  1.000 609.81000 ? 292 LYS A CE    1 
ATOM   2115 N  NZ    . LYS A 1 292 ? 51.36600  50.36900  58.19700  1.000 589.42000 ? 292 LYS A NZ    1 
ATOM   2116 N  N     . ASN A 1 293 ? 53.71700  46.13200  53.77500  1.000 631.35000 ? 293 ASN A N     1 
ATOM   2117 C  CA    . ASN A 1 293 ? 54.86000  45.23300  53.76700  1.000 624.62000 ? 293 ASN A CA    1 
ATOM   2118 C  C     . ASN A 1 293 ? 54.72900  44.36300  52.49700  1.000 611.96000 ? 293 ASN A C     1 
ATOM   2119 O  O     . ASN A 1 293 ? 53.83100  43.51000  52.46200  1.000 615.55000 ? 293 ASN A O     1 
ATOM   2120 C  CB    . ASN A 1 293 ? 54.90000  44.39600  55.04800  1.000 629.01000 ? 293 ASN A CB    1 
ATOM   2121 C  CG    . ASN A 1 293 ? 55.83800  43.16800  54.98800  1.000 624.57000 ? 293 ASN A CG    1 
ATOM   2122 O  OD1   . ASN A 1 293 ? 55.60100  42.22400  54.21600  1.000 625.61000 ? 293 ASN A OD1   1 
ATOM   2123 N  ND2   . ASN A 1 293 ? 56.87900  43.16500  55.81800  1.000 612.38000 ? 293 ASN A ND2   1 
ATOM   2124 N  N     . PRO A 1 294 ? 55.57700  44.55400  51.50000  1.000 589.73000 ? 294 PRO A N     1 
ATOM   2125 C  CA    . PRO A 1 294 ? 55.34400  43.89400  50.19100  1.000 592.61000 ? 294 PRO A CA    1 
ATOM   2126 C  C     . PRO A 1 294 ? 55.84200  42.45800  50.14600  1.000 595.91000 ? 294 PRO A C     1 
ATOM   2127 O  O     . PRO A 1 294 ? 56.62500  42.05300  49.27300  1.000 586.67000 ? 294 PRO A O     1 
ATOM   2128 C  CB    . PRO A 1 294 ? 56.11100  44.82600  49.23500  1.000 583.01000 ? 294 PRO A CB    1 
ATOM   2129 C  CG    . PRO A 1 294 ? 56.87300  45.80700  50.08400  1.000 585.90000 ? 294 PRO A CG    1 
ATOM   2130 C  CD    . PRO A 1 294 ? 56.79200  45.35400  51.51300  1.000 587.77000 ? 294 PRO A CD    1 
ATOM   2131 N  N     . GLN A 1 295 ? 55.40500  41.64700  51.13500  1.000 590.73000 ? 295 GLN A N     1 
ATOM   2132 C  CA    . GLN A 1 295 ? 55.66300  40.20900  51.19800  1.000 576.60000 ? 295 GLN A CA    1 
ATOM   2133 C  C     . GLN A 1 295 ? 54.40600  39.38000  51.42200  1.000 576.95000 ? 295 GLN A C     1 
ATOM   2134 O  O     . GLN A 1 295 ? 54.47200  38.14600  51.28700  1.000 575.82000 ? 295 GLN A O     1 
ATOM   2135 C  CB    . GLN A 1 295 ? 56.68500  39.88300  52.29200  1.000 571.17000 ? 295 GLN A CB    1 
ATOM   2136 C  CG    . GLN A 1 295 ? 58.05700  39.67700  51.79000  1.000 561.35000 ? 295 GLN A CG    1 
ATOM   2137 C  CD    . GLN A 1 295 ? 58.84200  38.89400  52.78600  1.000 561.88000 ? 295 GLN A CD    1 
ATOM   2138 O  OE1   . GLN A 1 295 ? 58.87900  39.25000  53.96000  1.000 577.75000 ? 295 GLN A OE1   1 
ATOM   2139 N  NE2   . GLN A 1 295 ? 59.49100  37.82800  52.33600  1.000 558.66000 ? 295 GLN A NE2   1 
ATOM   2140 N  N     . ASN A 1 296 ? 53.28700  40.01500  51.80800  1.000 592.70000 ? 296 ASN A N     1 
ATOM   2141 C  CA    . ASN A 1 296 ? 51.98600  39.33900  51.86900  1.000 591.41000 ? 296 ASN A CA    1 
ATOM   2142 C  C     . ASN A 1 296 ? 51.69300  38.76600  50.47500  1.000 584.42000 ? 296 ASN A C     1 
ATOM   2143 O  O     . ASN A 1 296 ? 51.59000  39.42600  49.44600  1.000 581.24000 ? 296 ASN A O     1 
ATOM   2144 C  CB    . ASN A 1 296 ? 50.87000  40.27500  52.29900  1.000 602.97000 ? 296 ASN A CB    1 
ATOM   2145 C  CG    . ASN A 1 296 ? 50.55100  40.21700  53.84900  1.000 606.21000 ? 296 ASN A CG    1 
ATOM   2146 O  OD1   . ASN A 1 296 ? 51.30900  39.62000  54.63900  1.000 600.17000 ? 296 ASN A OD1   1 
ATOM   2147 N  ND2   . ASN A 1 296 ? 49.45200  40.83900  54.26500  1.000 609.97000 ? 296 ASN A ND2   1 
ATOM   2148 N  N     . ALA A 1 297 ? 51.56000  37.47300  50.44000  1.000 570.17000 ? 297 ALA A N     1 
ATOM   2149 C  CA    . ALA A 1 297 ? 51.30600  36.66800  49.25700  1.000 566.92000 ? 297 ALA A CA    1 
ATOM   2150 C  C     . ALA A 1 297 ? 50.43900  35.49400  49.70700  1.000 559.33000 ? 297 ALA A C     1 
ATOM   2151 O  O     . ALA A 1 297 ? 50.77900  34.72100  50.63600  1.000 559.96000 ? 297 ALA A O     1 
ATOM   2152 C  CB    . ALA A 1 297 ? 52.60900  36.13900  48.63900  1.000 563.50000 ? 297 ALA A CB    1 
ATOM   2153 N  N     . CYS A 1 298 ? 49.26400  35.43900  49.12400  1.000 555.32000 ? 298 CYS A N     1 
ATOM   2154 C  CA    . CYS A 1 298 ? 48.43400  34.30900  49.43400  1.000 554.29000 ? 298 CYS A CA    1 
ATOM   2155 C  C     . CYS A 1 298 ? 49.09900  33.07500  48.84900  1.000 549.97000 ? 298 CYS A C     1 
ATOM   2156 O  O     . CYS A 1 298 ? 49.97900  33.16800  47.99100  1.000 550.08000 ? 298 CYS A O     1 
ATOM   2157 C  CB    . CYS A 1 298 ? 47.02100  34.49100  48.88900  1.000 552.72000 ? 298 CYS A CB    1 
ATOM   2158 S  SG    . CYS A 1 298 ? 45.88800  33.62300  49.89400  1.000 563.47000 ? 298 CYS A SG    1 
ATOM   2159 N  N     . CYS A 1 299 ? 48.74000  31.92000  49.38200  1.000 550.27000 ? 299 CYS A N     1 
ATOM   2160 C  CA    . CYS A 1 299 ? 49.41900  30.68300  49.04400  1.000 551.12000 ? 299 CYS A CA    1 
ATOM   2161 C  C     . CYS A 1 299 ? 48.40900  29.58500  48.76700  1.000 550.74000 ? 299 CYS A C     1 
ATOM   2162 O  O     . CYS A 1 299 ? 47.29500  29.59300  49.31200  1.000 550.18000 ? 299 CYS A O     1 
ATOM   2163 C  CB    . CYS A 1 299 ? 50.31200  30.23500  50.15500  1.000 553.42000 ? 299 CYS A CB    1 
ATOM   2164 S  SG    . CYS A 1 299 ? 50.57200  28.47100  50.06800  1.000 540.97000 ? 299 CYS A SG    1 
ATOM   2165 N  N     . ALA A 1 300 ? 48.85000  28.60300  47.97300  1.000 553.95000 ? 300 ALA A N     1 
ATOM   2166 C  CA    . ALA A 1 300 ? 48.00900  27.46500  47.63500  1.000 553.76000 ? 300 ALA A CA    1 
ATOM   2167 C  C     . ALA A 1 300 ? 48.81300  26.29800  47.07300  1.000 540.63000 ? 300 ALA A C     1 
ATOM   2168 O  O     . ALA A 1 300 ? 49.98300  26.41800  46.70300  1.000 531.74000 ? 300 ALA A O     1 
ATOM   2169 C  CB    . ALA A 1 300 ? 46.92100  27.85700  46.63300  1.000 559.75000 ? 300 ALA A CB    1 
ATOM   2170 N  N     . ALA A 1 301 ? 48.14200  25.15500  47.00300  1.000 530.22000 ? 301 ALA A N     1 
ATOM   2171 C  CA    . ALA A 1 301 ? 48.66000  23.99000  46.32100  1.000 524.23000 ? 301 ALA A CA    1 
ATOM   2172 C  C     . ALA A 1 301 ? 47.48700  23.25800  45.72600  1.000 528.86000 ? 301 ALA A C     1 
ATOM   2173 O  O     . ALA A 1 301 ? 46.44400  23.09400  46.36300  1.000 534.67000 ? 301 ALA A O     1 
ATOM   2174 C  CB    . ALA A 1 301 ? 49.43300  23.04300  47.22600  1.000 517.98000 ? 301 ALA A CB    1 
ATOM   2175 N  N     . GLN A 1 302 ? 47.66200  22.83600  44.49700  1.000 521.83000 ? 302 GLN A N     1 
ATOM   2176 C  CA    . GLN A 1 302 ? 46.60700  22.17500  43.77000  1.000 517.64000 ? 302 GLN A CA    1 
ATOM   2177 C  C     . GLN A 1 302 ? 47.02400  20.73200  43.62700  1.000 511.23000 ? 302 GLN A C     1 
ATOM   2178 O  O     . GLN A 1 302 ? 48.18000  20.44600  43.30600  1.000 503.49000 ? 302 GLN A O     1 
ATOM   2179 C  CB    . GLN A 1 302 ? 46.36700  22.84800  42.41900  1.000 524.97000 ? 302 GLN A CB    1 
ATOM   2180 C  CG    . GLN A 1 302 ? 47.61000  23.50000  41.78400  1.000 525.50000 ? 302 GLN A CG    1 
ATOM   2181 C  CD    . GLN A 1 302 ? 47.26300  24.53300  40.69400  1.000 530.41000 ? 302 GLN A CD    1 
ATOM   2182 O  OE1   . GLN A 1 302 ? 46.09200  24.79100  40.42200  1.000 531.80000 ? 302 GLN A OE1   1 
ATOM   2183 N  NE2   . GLN A 1 302 ? 48.29800  25.11700  40.06100  1.000 528.55000 ? 302 GLN A NE2   1 
ATOM   2184 N  N     . MET A 1 303 ? 46.10600  19.83400  43.90400  1.000 522.07000 ? 303 MET A N     1 
ATOM   2185 C  CA    . MET A 1 303 ? 46.43300  18.42900  43.91500  1.000 517.09000 ? 303 MET A CA    1 
ATOM   2186 C  C     . MET A 1 303 ? 45.79200  17.74100  42.74200  1.000 514.52000 ? 303 MET A C     1 
ATOM   2187 O  O     . MET A 1 303 ? 44.56500  17.68600  42.63600  1.000 514.63000 ? 303 MET A O     1 
ATOM   2188 C  CB    . MET A 1 303 ? 45.99200  17.75600  45.19300  1.000 520.28000 ? 303 MET A CB    1 
ATOM   2189 C  CG    . MET A 1 303 ? 46.53700  16.38800  45.23900  1.000 524.13000 ? 303 MET A CG    1 
ATOM   2190 S  SD    . MET A 1 303 ? 45.44500  15.34600  46.16300  1.000 544.97000 ? 303 MET A SD    1 
ATOM   2191 C  CE    . MET A 1 303 ? 43.93100  15.69300  45.28800  1.000 526.84000 ? 303 MET A CE    1 
ATOM   2192 N  N     . PHE A 1 304 ? 46.62200  17.22600  41.87300  1.000 512.47000 ? 304 PHE A N     1 
ATOM   2193 C  CA    . PHE A 1 304 ? 46.15100  16.44700  40.75700  1.000 516.12000 ? 304 PHE A CA    1 
ATOM   2194 C  C     . PHE A 1 304 ? 46.60500  15.02000  40.96700  1.000 519.39000 ? 304 PHE A C     1 
ATOM   2195 O  O     . PHE A 1 304 ? 47.66500  14.77800  41.56500  1.000 517.93000 ? 304 PHE A O     1 
ATOM   2196 C  CB    . PHE A 1 304 ? 46.69100  16.96700  39.47200  1.000 522.04000 ? 304 PHE A CB    1 
ATOM   2197 C  CG    . PHE A 1 304 ? 46.24000  18.33800  39.15000  1.000 525.65000 ? 304 PHE A CG    1 
ATOM   2198 C  CD1   . PHE A 1 304 ? 47.04100  19.42700  39.43200  1.000 521.99000 ? 304 PHE A CD1   1 
ATOM   2199 C  CD2   . PHE A 1 304 ? 45.00900  18.54000  38.56900  1.000 531.37000 ? 304 PHE A CD2   1 
ATOM   2200 C  CE1   . PHE A 1 304 ? 46.61900  20.69500  39.12300  1.000 527.52000 ? 304 PHE A CE1   1 
ATOM   2201 C  CE2   . PHE A 1 304 ? 44.58100  19.79200  38.25500  1.000 531.32000 ? 304 PHE A CE2   1 
ATOM   2202 C  CZ    . PHE A 1 304 ? 45.38700  20.88100  38.52500  1.000 536.06000 ? 304 PHE A CZ    1 
ATOM   2203 N  N     . LEU A 1 305 ? 45.78800  14.08500  40.48500  1.000 516.76000 ? 305 LEU A N     1 
ATOM   2204 C  CA    . LEU A 1 305 ? 46.09800  12.66500  40.55500  1.000 521.74000 ? 305 LEU A CA    1 
ATOM   2205 C  C     . LEU A 1 305 ? 46.30800  12.10600  39.15500  1.000 518.68000 ? 305 LEU A C     1 
ATOM   2206 O  O     . LEU A 1 305 ? 47.42800  12.08800  38.64300  1.000 521.62000 ? 305 LEU A O     1 
ATOM   2207 C  CB    . LEU A 1 305 ? 44.96600  11.93900  41.27800  1.000 519.52000 ? 305 LEU A CB    1 
ATOM   2208 C  CG    . LEU A 1 305 ? 44.85400  12.66200  42.62400  1.000 522.00000 ? 305 LEU A CG    1 
ATOM   2209 C  CD1   . LEU A 1 305 ? 43.53800  12.42700  43.35500  1.000 523.62000 ? 305 LEU A CD1   1 
ATOM   2210 C  CD2   . LEU A 1 305 ? 46.07800  12.40200  43.52600  1.000 527.06000 ? 305 LEU A CD2   1 
ATOM   2211 N  N     . ASP A 1 306 ? 45.23400  11.64200  38.54000  1.000 507.90000 ? 306 ASP A N     1 
ATOM   2212 C  CA    . ASP A 1 306 ? 45.24400  11.16700  37.18000  1.000 504.86000 ? 306 ASP A CA    1 
ATOM   2213 C  C     . ASP A 1 306 ? 44.16000  11.82000  36.35600  1.000 505.46000 ? 306 ASP A C     1 
ATOM   2214 O  O     . ASP A 1 306 ? 44.07600  11.52000  35.17200  1.000 513.50000 ? 306 ASP A O     1 
ATOM   2215 C  CB    . ASP A 1 306 ? 45.00000  9.65600   37.15300  1.000 506.37000 ? 306 ASP A CB    1 
ATOM   2216 C  CG    . ASP A 1 306 ? 43.66400  9.31400   37.73000  1.000 509.51000 ? 306 ASP A CG    1 
ATOM   2217 O  OD1   . ASP A 1 306 ? 43.08600  8.31500   37.29800  1.000 512.05000 ? 306 ASP A OD1   1 
ATOM   2218 O  OD2   . ASP A 1 306 ? 43.19000  10.08700  38.61900  1.000 508.04000 ? 306 ASP A OD2   1 
ATOM   2219 N  N     . ASN A 1 307 ? 43.30300  12.64300  36.95700  1.000 507.14000 ? 307 ASN A N     1 
ATOM   2220 C  CA    . ASN A 1 307 ? 42.10900  13.20200  36.38000  1.000 508.13000 ? 307 ASN A CA    1 
ATOM   2221 C  C     . ASN A 1 307 ? 42.24200  14.65700  36.01400  1.000 512.65000 ? 307 ASN A C     1 
ATOM   2222 O  O     . ASN A 1 307 ? 41.82100  15.06000  34.93500  1.000 515.99000 ? 307 ASN A O     1 
ATOM   2223 C  CB    . ASN A 1 307 ? 41.00800  13.03400  37.38100  1.000 514.25000 ? 307 ASN A CB    1 
ATOM   2224 C  CG    . ASN A 1 307 ? 41.27400  13.65400  38.73700  1.000 523.16000 ? 307 ASN A CG    1 
ATOM   2225 O  OD1   . ASN A 1 307 ? 42.18500  14.42000  38.85700  1.000 518.92000 ? 307 ASN A OD1   1 
ATOM   2226 N  ND2   . ASN A 1 307 ? 40.47900  13.29200  39.77700  1.000 528.22000 ? 307 ASN A ND2   1 
ATOM   2227 N  N     . GLY A 1 308 ? 42.87100  15.45100  36.85700  1.000 516.88000 ? 308 GLY A N     1 
ATOM   2228 C  CA    . GLY A 1 308 ? 42.79600  16.86200  36.62200  1.000 517.47000 ? 308 GLY A CA    1 
ATOM   2229 C  C     . GLY A 1 308 ? 41.48700  17.49400  37.02400  1.000 517.79000 ? 308 GLY A C     1 
ATOM   2230 O  O     . GLY A 1 308 ? 41.32700  18.72800  36.87000  1.000 522.79000 ? 308 GLY A O     1 
ATOM   2231 N  N     . ASP A 1 309 ? 40.52900  16.70300  37.52400  1.000 523.30000 ? 309 ASP A N     1 
ATOM   2232 C  CA    . ASP A 1 309 ? 39.47600  17.36000  38.28900  1.000 525.27000 ? 309 ASP A CA    1 
ATOM   2233 C  C     . ASP A 1 309 ? 40.09800  18.24100  39.35800  1.000 529.59000 ? 309 ASP A C     1 
ATOM   2234 O  O     . ASP A 1 309 ? 39.56500  19.31800  39.68400  1.000 546.66000 ? 309 ASP A O     1 
ATOM   2235 C  CB    . ASP A 1 309 ? 38.49700  16.35800  38.92300  1.000 529.24000 ? 309 ASP A CB    1 
ATOM   2236 C  CG    . ASP A 1 309 ? 37.25500  17.03400  39.59700  1.000 528.24000 ? 309 ASP A CG    1 
ATOM   2237 O  OD1   . ASP A 1 309 ? 37.09300  18.24900  39.65300  1.000 535.86000 ? 309 ASP A OD1   1 
ATOM   2238 O  OD2   . ASP A 1 309 ? 36.40400  16.27300  40.10600  1.000 532.59000 ? 309 ASP A OD2   1 
ATOM   2239 N  N     . GLY A 1 310 ? 41.26700  17.82600  39.85300  1.000 517.89000 ? 310 GLY A N     1 
ATOM   2240 C  CA    . GLY A 1 310 ? 42.05700  18.64200  40.73800  1.000 520.98000 ? 310 GLY A CA    1 
ATOM   2241 C  C     . GLY A 1 310 ? 41.42900  18.95500  42.07800  1.000 527.67000 ? 310 GLY A C     1 
ATOM   2242 O  O     . GLY A 1 310 ? 40.20000  18.98600  42.21900  1.000 531.78000 ? 310 GLY A O     1 
ATOM   2243 N  N     . THR A 1 311 ? 42.26900  19.16900  43.08300  1.000 524.87000 ? 311 THR A N     1 
ATOM   2244 C  CA    . THR A 1 311 ? 41.81400  19.66100  44.37100  1.000 525.25000 ? 311 THR A CA    1 
ATOM   2245 C  C     . THR A 1 311 ? 42.70400  20.83500  44.74300  1.000 525.50000 ? 311 THR A C     1 
ATOM   2246 O  O     . THR A 1 311 ? 43.93000  20.69600  44.81000  1.000 526.38000 ? 311 THR A O     1 
ATOM   2247 C  CB    . THR A 1 311 ? 41.83500  18.56600  45.44200  1.000 525.07000 ? 311 THR A CB    1 
ATOM   2248 O  OG1   . THR A 1 311 ? 40.80800  17.61200  45.15900  1.000 532.63000 ? 311 THR A OG1   1 
ATOM   2249 C  CG2   . THR A 1 311 ? 41.56300  19.13900  46.82200  1.000 525.95000 ? 311 THR A CG2   1 
ATOM   2250 N  N     . VAL A 1 312 ? 42.08800  21.99500  44.95900  1.000 526.80000 ? 312 VAL A N     1 
ATOM   2251 C  CA    . VAL A 1 312 ? 42.80700  23.22500  45.28200  1.000 527.39000 ? 312 VAL A CA    1 
ATOM   2252 C  C     . VAL A 1 312 ? 42.85600  23.37800  46.78600  1.000 528.97000 ? 312 VAL A C     1 
ATOM   2253 O  O     . VAL A 1 312 ? 41.85400  23.75400  47.40500  1.000 529.86000 ? 312 VAL A O     1 
ATOM   2254 C  CB    . VAL A 1 312 ? 42.15200  24.46800  44.67400  1.000 527.40000 ? 312 VAL A CB    1 
ATOM   2255 C  CG1   . VAL A 1 312 ? 43.16900  25.59700  44.68400  1.000 530.18000 ? 312 VAL A CG1   1 
ATOM   2256 C  CG2   . VAL A 1 312 ? 41.64100  24.18900  43.30500  1.000 529.55000 ? 312 VAL A CG2   1 
ATOM   2257 N  N     . PHE A 1 313 ? 44.01500  23.11300  47.36400  1.000 524.40000 ? 313 PHE A N     1 
ATOM   2258 C  CA    . PHE A 1 313 ? 44.23000  23.35900  48.77600  1.000 534.04000 ? 313 PHE A CA    1 
ATOM   2259 C  C     . PHE A 1 313 ? 44.60900  24.82400  48.96200  1.000 543.14000 ? 313 PHE A C     1 
ATOM   2260 O  O     . PHE A 1 313 ? 45.59800  25.29200  48.38700  1.000 544.44000 ? 313 PHE A O     1 
ATOM   2261 C  CB    . PHE A 1 313 ? 45.30400  22.41800  49.30300  1.000 531.09000 ? 313 PHE A CB    1 
ATOM   2262 C  CG    . PHE A 1 313 ? 44.90600  20.98400  49.23200  1.000 523.92000 ? 313 PHE A CG    1 
ATOM   2263 C  CD1   . PHE A 1 313 ? 44.10100  20.44100  50.21900  1.000 526.90000 ? 313 PHE A CD1   1 
ATOM   2264 C  CD2   . PHE A 1 313 ? 45.30400  20.18300  48.17200  1.000 522.21000 ? 313 PHE A CD2   1 
ATOM   2265 C  CE1   . PHE A 1 313 ? 43.71100  19.13000  50.16700  1.000 528.29000 ? 313 PHE A CE1   1 
ATOM   2266 C  CE2   . PHE A 1 313 ? 44.91700  18.86200  48.11700  1.000 521.56000 ? 313 PHE A CE2   1 
ATOM   2267 C  CZ    . PHE A 1 313 ? 44.11500  18.33700  49.11400  1.000 525.25000 ? 313 PHE A CZ    1 
ATOM   2268 N  N     . LYS A 1 314 ? 43.80300  25.55000  49.73800  1.000 546.99000 ? 314 LYS A N     1 
ATOM   2269 C  CA    . LYS A 1 314 ? 43.99500  26.98000  49.98200  1.000 548.03000 ? 314 LYS A CA    1 
ATOM   2270 C  C     . LYS A 1 314 ? 44.85700  27.18100  51.22900  1.000 548.70000 ? 314 LYS A C     1 
ATOM   2271 O  O     . LYS A 1 314 ? 44.44900  26.82000  52.34300  1.000 548.47000 ? 314 LYS A O     1 
ATOM   2272 C  CB    . LYS A 1 314 ? 42.65100  27.70100  50.15100  1.000 546.41000 ? 314 LYS A CB    1 
ATOM   2273 C  CG    . LYS A 1 314 ? 42.78600  29.20300  50.31200  1.000 542.39000 ? 314 LYS A CG    1 
ATOM   2274 C  CD    . LYS A 1 314 ? 41.45500  29.85200  50.60800  1.000 544.62000 ? 314 LYS A CD    1 
ATOM   2275 C  CE    . LYS A 1 314 ? 41.58800  30.80800  51.77300  1.000 565.70000 ? 314 LYS A CE    1 
ATOM   2276 N  NZ    . LYS A 1 314 ? 41.78700  30.10800  53.06300  1.000 556.05000 ? 314 LYS A NZ    1 
ATOM   2277 N  N     . GLY A 1 315 ? 46.04000  27.76000  51.03800  1.000 547.44000 ? 315 GLY A N     1 
ATOM   2278 C  CA    . GLY A 1 315 ? 46.90100  28.10800  52.14400  1.000 541.15000 ? 315 GLY A CA    1 
ATOM   2279 C  C     . GLY A 1 315 ? 46.66500  29.53900  52.57000  1.000 559.51000 ? 315 GLY A C     1 
ATOM   2280 O  O     . GLY A 1 315 ? 46.25400  30.38800  51.78400  1.000 552.33000 ? 315 GLY A O     1 
ATOM   2281 N  N     . GLU A 1 316 ? 46.91300  29.80100  53.83600  1.000 565.69000 ? 316 GLU A N     1 
ATOM   2282 C  CA    . GLU A 1 316 ? 46.63300  31.13900  54.31000  1.000 561.74000 ? 316 GLU A CA    1 
ATOM   2283 C  C     . GLU A 1 316 ? 47.78300  32.07400  53.94900  1.000 557.43000 ? 316 GLU A C     1 
ATOM   2284 O  O     . GLU A 1 316 ? 48.74700  31.69300  53.28300  1.000 552.10000 ? 316 GLU A O     1 
ATOM   2285 C  CB    . GLU A 1 316 ? 46.32500  31.11500  55.80300  1.000 578.01000 ? 316 GLU A CB    1 
ATOM   2286 C  CG    . GLU A 1 316 ? 44.89700  30.65500  56.05500  1.000 578.24000 ? 316 GLU A CG    1 
ATOM   2287 C  CD    . GLU A 1 316 ? 43.87800  31.70300  55.63700  1.000 581.11000 ? 316 GLU A CD    1 
ATOM   2288 O  OE1   . GLU A 1 316 ? 43.48500  31.76400  54.45000  1.000 573.86000 ? 316 GLU A OE1   1 
ATOM   2289 O  OE2   . GLU A 1 316 ? 43.47600  32.48200  56.51700  1.000 582.38000 ? 316 GLU A OE2   1 
ATOM   2290 N  N     . VAL A 1 317 ? 47.64400  33.32500  54.35800  1.000 563.10000 ? 317 VAL A N     1 
ATOM   2291 C  CA    . VAL A 1 317 ? 48.44000  34.41500  53.81100  1.000 555.98000 ? 317 VAL A CA    1 
ATOM   2292 C  C     . VAL A 1 317 ? 49.66900  34.61500  54.68100  1.000 550.05000 ? 317 VAL A C     1 
ATOM   2293 O  O     . VAL A 1 317 ? 49.56500  34.77100  55.90600  1.000 551.94000 ? 317 VAL A O     1 
ATOM   2294 C  CB    . VAL A 1 317 ? 47.61600  35.71100  53.71900  1.000 553.29000 ? 317 VAL A CB    1 
ATOM   2295 C  CG1   . VAL A 1 317 ? 48.17000  36.60100  52.62800  1.000 557.36000 ? 317 VAL A CG1   1 
ATOM   2296 C  CG2   . VAL A 1 317 ? 46.15100  35.39500  53.47800  1.000 552.97000 ? 317 VAL A CG2   1 
ATOM   2297 N  N     . GLY A 1 318 ? 50.83200  34.64600  54.04400  1.000 560.19000 ? 318 GLY A N     1 
ATOM   2298 C  CA    . GLY A 1 318 ? 52.06600  34.80200  54.76000  1.000 558.62000 ? 318 GLY A CA    1 
ATOM   2299 C  C     . GLY A 1 318 ? 53.10200  35.55600  53.96200  1.000 561.88000 ? 318 GLY A C     1 
ATOM   2300 O  O     . GLY A 1 318 ? 52.81900  36.18100  52.93100  1.000 561.47000 ? 318 GLY A O     1 
ATOM   2301 N  N     . PRO A 1 319 ? 54.32100  35.54300  54.46200  1.000 562.91000 ? 319 PRO A N     1 
ATOM   2302 C  CA    . PRO A 1 319 ? 55.42500  36.32300  53.87000  1.000 564.53000 ? 319 PRO A CA    1 
ATOM   2303 C  C     . PRO A 1 319 ? 56.17400  35.51900  52.81800  1.000 558.87000 ? 319 PRO A C     1 
ATOM   2304 O  O     . PRO A 1 319 ? 57.33200  35.11900  52.96200  1.000 556.26000 ? 319 PRO A O     1 
ATOM   2305 C  CB    . PRO A 1 319 ? 56.28000  36.64000  55.09000  1.000 574.33000 ? 319 PRO A CB    1 
ATOM   2306 C  CG    . PRO A 1 319 ? 56.07100  35.44000  55.99300  1.000 570.19000 ? 319 PRO A CG    1 
ATOM   2307 C  CD    . PRO A 1 319 ? 54.67800  34.96200  55.76800  1.000 563.27000 ? 319 PRO A CD    1 
ATOM   2308 N  N     . TRP A 1 320 ? 55.48300  35.25200  51.73700  1.000 558.73000 ? 320 TRP A N     1 
ATOM   2309 C  CA    . TRP A 1 320 ? 56.09900  34.27600  50.87900  1.000 558.15000 ? 320 TRP A CA    1 
ATOM   2310 C  C     . TRP A 1 320 ? 56.99100  34.95400  49.87300  1.000 561.87000 ? 320 TRP A C     1 
ATOM   2311 O  O     . TRP A 1 320 ? 58.13300  34.52000  49.66500  1.000 566.81000 ? 320 TRP A O     1 
ATOM   2312 C  CB    . TRP A 1 320 ? 55.01100  33.43500  50.22700  1.000 564.07000 ? 320 TRP A CB    1 
ATOM   2313 C  CG    . TRP A 1 320 ? 53.99300  32.94100  51.24000  1.000 565.02000 ? 320 TRP A CG    1 
ATOM   2314 C  CD1   . TRP A 1 320 ? 52.65300  32.84400  51.04800  1.000 565.42000 ? 320 TRP A CD1   1 
ATOM   2315 C  CD2   . TRP A 1 320 ? 54.23800  32.47900  52.58700  1.000 565.10000 ? 320 TRP A CD2   1 
ATOM   2316 N  NE1   . TRP A 1 320 ? 52.03900  32.36000  52.17600  1.000 567.45000 ? 320 TRP A NE1   1 
ATOM   2317 C  CE2   . TRP A 1 320 ? 52.98900  32.12000  53.13400  1.000 566.36000 ? 320 TRP A CE2   1 
ATOM   2318 C  CE3   . TRP A 1 320 ? 55.38500  32.32400  53.37500  1.000 564.17000 ? 320 TRP A CE3   1 
ATOM   2319 C  CZ2   . TRP A 1 320 ? 52.85100  31.62200  54.43500  1.000 563.12000 ? 320 TRP A CZ2   1 
ATOM   2320 C  CZ3   . TRP A 1 320 ? 55.25000  31.82700  54.66400  1.000 561.68000 ? 320 TRP A CZ3   1 
ATOM   2321 C  CH2   . TRP A 1 320 ? 53.98800  31.48600  55.18200  1.000 559.26000 ? 320 TRP A CH2   1 
ATOM   2322 N  N     . TYR A 1 321 ? 56.52100  36.07600  49.33300  1.000 560.87000 ? 321 TYR A N     1 
ATOM   2323 C  CA    . TYR A 1 321 ? 57.32300  36.78900  48.35700  1.000 566.61000 ? 321 TYR A CA    1 
ATOM   2324 C  C     . TYR A 1 321 ? 58.65900  37.14900  49.00200  1.000 561.05000 ? 321 TYR A C     1 
ATOM   2325 O  O     . TYR A 1 321 ? 58.77200  37.25200  50.22500  1.000 564.76000 ? 321 TYR A O     1 
ATOM   2326 C  CB    . TYR A 1 321 ? 56.58200  38.03600  47.82100  1.000 565.20000 ? 321 TYR A CB    1 
ATOM   2327 C  CG    . TYR A 1 321 ? 56.98000  38.40300  46.37900  1.000 561.20000 ? 321 TYR A CG    1 
ATOM   2328 C  CD1   . TYR A 1 321 ? 56.31000  39.39400  45.66200  1.000 554.21000 ? 321 TYR A CD1   1 
ATOM   2329 C  CD2   . TYR A 1 321 ? 58.02400  37.74300  45.74000  1.000 565.89000 ? 321 TYR A CD2   1 
ATOM   2330 C  CE1   . TYR A 1 321 ? 56.68600  39.70900  44.36400  1.000 551.20000 ? 321 TYR A CE1   1 
ATOM   2331 C  CE2   . TYR A 1 321 ? 58.40500  38.05200  44.45900  1.000 558.79000 ? 321 TYR A CE2   1 
ATOM   2332 C  CZ    . TYR A 1 321 ? 57.73900  39.02700  43.77500  1.000 557.82000 ? 321 TYR A CZ    1 
ATOM   2333 O  OH    . TYR A 1 321 ? 58.15400  39.29500  42.49700  1.000 563.80000 ? 321 TYR A OH    1 
ATOM   2334 N  N     . ASN A 1 322 ? 59.68700  37.24300  48.17600  1.000 585.62000 ? 322 ASN A N     1 
ATOM   2335 C  CA    . ASN A 1 322 ? 61.00700  37.58100  48.59200  1.000 591.85000 ? 322 ASN A CA    1 
ATOM   2336 C  C     . ASN A 1 322 ? 61.50800  38.75000  47.76400  1.000 603.69000 ? 322 ASN A C     1 
ATOM   2337 O  O     . ASN A 1 322 ? 61.42500  38.74000  46.52100  1.000 601.06000 ? 322 ASN A O     1 
ATOM   2338 C  CB    . ASN A 1 322 ? 61.97100  36.37600  48.46900  1.000 597.39000 ? 322 ASN A CB    1 
ATOM   2339 C  CG    . ASN A 1 322 ? 63.41200  36.72800  48.81900  1.000 606.08000 ? 322 ASN A CG    1 
ATOM   2340 O  OD1   . ASN A 1 322 ? 64.04700  37.52600  48.10100  1.000 612.09000 ? 322 ASN A OD1   1 
ATOM   2341 N  ND2   . ASN A 1 322 ? 63.94400  36.13200  49.87700  1.000 601.23000 ? 322 ASN A ND2   1 
ATOM   2342 N  N     . PRO A 1 323 ? 62.06200  39.73900  48.42000  1.000 620.25000 ? 323 PRO A N     1 
ATOM   2343 C  CA    . PRO A 1 323 ? 62.59200  40.93600  47.73900  1.000 626.03000 ? 323 PRO A CA    1 
ATOM   2344 C  C     . PRO A 1 323 ? 63.90300  40.65900  46.98600  1.000 620.44000 ? 323 PRO A C     1 
ATOM   2345 O  O     . PRO A 1 323 ? 64.01400  40.86400  45.76800  1.000 614.21000 ? 323 PRO A O     1 
ATOM   2346 C  CB    . PRO A 1 323 ? 62.77500  41.93400  48.90000  1.000 632.03000 ? 323 PRO A CB    1 
ATOM   2347 C  CG    . PRO A 1 323 ? 62.71900  41.12000  50.21900  1.000 627.83000 ? 323 PRO A CG    1 
ATOM   2348 C  CD    . PRO A 1 323 ? 62.01700  39.80200  49.90800  1.000 614.02000 ? 323 PRO A CD    1 
ATOM   2349 N  N     . GLU A 1 324 ? 64.89100  40.14100  47.73400  1.000 624.53000 ? 324 GLU A N     1 
ATOM   2350 C  CA    . GLU A 1 324 ? 66.24900  39.91500  47.22500  1.000 617.46000 ? 324 GLU A CA    1 
ATOM   2351 C  C     . GLU A 1 324 ? 66.25100  38.92100  46.06800  1.000 609.58000 ? 324 GLU A C     1 
ATOM   2352 O  O     . GLU A 1 324 ? 66.91000  39.13900  45.04400  1.000 610.96000 ? 324 GLU A O     1 
ATOM   2353 C  CB    . GLU A 1 324 ? 67.16200  39.40700  48.36700  1.000 624.99000 ? 324 GLU A CB    1 
ATOM   2354 C  CG    . GLU A 1 324 ? 67.62200  40.49000  49.43300  1.000 631.28000 ? 324 GLU A CG    1 
ATOM   2355 C  CD    . GLU A 1 324 ? 67.20800  40.22600  50.92200  1.000 621.09000 ? 324 GLU A CD    1 
ATOM   2356 O  OE1   . GLU A 1 324 ? 67.33500  39.08800  51.44400  1.000 614.74000 ? 324 GLU A OE1   1 
ATOM   2357 O  OE2   . GLU A 1 324 ? 66.77400  41.19800  51.58900  1.000 622.55000 ? 324 GLU A OE2   1 
ATOM   2358 N  N     . LYS A 1 325 ? 65.51000  37.82700  46.22100  1.000 602.72000 ? 325 LYS A N     1 
ATOM   2359 C  CA    . LYS A 1 325 ? 65.54400  36.65600  45.34600  1.000 598.79000 ? 325 LYS A CA    1 
ATOM   2360 C  C     . LYS A 1 325 ? 64.45400  36.67300  44.27900  1.000 595.84000 ? 325 LYS A C     1 
ATOM   2361 O  O     . LYS A 1 325 ? 64.45200  35.79500  43.40500  1.000 598.92000 ? 325 LYS A O     1 
ATOM   2362 C  CB    . LYS A 1 325 ? 65.39400  35.36100  46.16600  1.000 598.84000 ? 325 LYS A CB    1 
ATOM   2363 C  CG    . LYS A 1 325 ? 66.70700  34.69900  46.55600  1.000 596.41000 ? 325 LYS A CG    1 
ATOM   2364 C  CD    . LYS A 1 325 ? 67.76500  35.71900  46.92300  1.000 593.48000 ? 325 LYS A CD    1 
ATOM   2365 C  CE    . LYS A 1 325 ? 68.99300  35.04100  47.48600  1.000 591.93000 ? 325 LYS A CE    1 
ATOM   2366 N  NZ    . LYS A 1 325 ? 69.43400  35.76400  48.70300  1.000 599.87000 ? 325 LYS A NZ    1 
ATOM   2367 N  N     . GLY A 1 326 ? 63.54600  37.65800  44.31000  1.000 596.65000 ? 326 GLY A N     1 
ATOM   2368 C  CA    . GLY A 1 326 ? 62.37900  37.66600  43.43700  1.000 593.64000 ? 326 GLY A CA    1 
ATOM   2369 C  C     . GLY A 1 326 ? 61.76100  36.28900  43.26700  1.000 598.50000 ? 326 GLY A C     1 
ATOM   2370 O  O     . GLY A 1 326 ? 61.67800  35.75900  42.15300  1.000 606.54000 ? 326 GLY A O     1 
ATOM   2371 N  N     . GLU A 1 327 ? 61.36400  35.67800  44.37600  1.000 593.61000 ? 327 GLU A N     1 
ATOM   2372 C  CA    . GLU A 1 327 ? 61.00900  34.26800  44.41000  1.000 585.25000 ? 327 GLU A CA    1 
ATOM   2373 C  C     . GLU A 1 327 ? 59.82600  34.09800  45.34700  1.000 584.95000 ? 327 GLU A C     1 
ATOM   2374 O  O     . GLU A 1 327 ? 59.43900  35.02900  46.05200  1.000 591.69000 ? 327 GLU A O     1 
ATOM   2375 C  CB    . GLU A 1 327 ? 62.19900  33.44200  44.89400  1.000 582.65000 ? 327 GLU A CB    1 
ATOM   2376 C  CG    . GLU A 1 327 ? 62.29900  32.01300  44.40500  1.000 572.38000 ? 327 GLU A CG    1 
ATOM   2377 C  CD    . GLU A 1 327 ? 63.66800  31.45600  44.70200  1.000 576.30000 ? 327 GLU A CD    1 
ATOM   2378 O  OE1   . GLU A 1 327 ? 64.61400  31.82700  43.98500  1.000 582.51000 ? 327 GLU A OE1   1 
ATOM   2379 O  OE2   . GLU A 1 327 ? 63.81000  30.69500  45.67700  1.000 575.55000 ? 327 GLU A OE2   1 
ATOM   2380 N  N     . TYR A 1 328 ? 59.24000  32.90500  45.35300  1.000 571.04000 ? 328 TYR A N     1 
ATOM   2381 C  CA    . TYR A 1 328 ? 58.16200  32.57300  46.27600  1.000 570.79000 ? 328 TYR A CA    1 
ATOM   2382 C  C     . TYR A 1 328 ? 58.60500  31.41400  47.17300  1.000 562.48000 ? 328 TYR A C     1 
ATOM   2383 O  O     . TYR A 1 328 ? 59.19000  30.43300  46.67600  1.000 558.97000 ? 328 TYR A O     1 
ATOM   2384 C  CB    . TYR A 1 328 ? 56.85500  32.23600  45.49700  1.000 569.42000 ? 328 TYR A CB    1 
ATOM   2385 C  CG    . TYR A 1 328 ? 55.95600  33.43800  45.13600  1.000 571.62000 ? 328 TYR A CG    1 
ATOM   2386 C  CD1   . TYR A 1 328 ? 55.32300  34.18200  46.14100  1.000 577.06000 ? 328 TYR A CD1   1 
ATOM   2387 C  CD2   . TYR A 1 328 ? 55.73400  33.82400  43.80500  1.000 558.61000 ? 328 TYR A CD2   1 
ATOM   2388 C  CE1   . TYR A 1 328 ? 54.50300  35.26700  45.84100  1.000 574.40000 ? 328 TYR A CE1   1 
ATOM   2389 C  CE2   . TYR A 1 328 ? 54.91400  34.92000  43.49900  1.000 561.91000 ? 328 TYR A CE2   1 
ATOM   2390 C  CZ    . TYR A 1 328 ? 54.30300  35.63200  44.52600  1.000 567.28000 ? 328 TYR A CZ    1 
ATOM   2391 O  OH    . TYR A 1 328 ? 53.49500  36.71400  44.25100  1.000 565.27000 ? 328 TYR A OH    1 
ATOM   2392 N  N     . HIS A 1 329 ? 58.35700  31.54700  48.49400  1.000 548.66000 ? 329 HIS A N     1 
ATOM   2393 C  CA    . HIS A 1 329 ? 58.77100  30.52800  49.46000  1.000 539.97000 ? 329 HIS A CA    1 
ATOM   2394 C  C     . HIS A 1 329 ? 57.92500  30.56800  50.72600  1.000 542.65000 ? 329 HIS A C     1 
ATOM   2395 O  O     . HIS A 1 329 ? 57.23700  31.54600  51.01800  1.000 545.94000 ? 329 HIS A O     1 
ATOM   2396 C  CB    . HIS A 1 329 ? 60.24400  30.68900  49.83200  1.000 542.02000 ? 329 HIS A CB    1 
ATOM   2397 C  CG    . HIS A 1 329 ? 61.15300  30.15200  48.79400  1.000 544.69000 ? 329 HIS A CG    1 
ATOM   2398 N  ND1   . HIS A 1 329 ? 60.80700  29.06100  48.03200  1.000 553.73000 ? 329 HIS A ND1   1 
ATOM   2399 C  CD2   . HIS A 1 329 ? 62.36000  30.56800  48.35100  1.000 551.68000 ? 329 HIS A CD2   1 
ATOM   2400 C  CE1   . HIS A 1 329 ? 61.77900  28.81800  47.17600  1.000 553.74000 ? 329 HIS A CE1   1 
ATOM   2401 N  NE2   . HIS A 1 329 ? 62.73400  29.71300  47.35100  1.000 557.27000 ? 329 HIS A NE2   1 
ATOM   2402 N  N     . LEU A 1 330 ? 58.03300  29.48500  51.49900  1.000 537.24000 ? 330 LEU A N     1 
ATOM   2403 C  CA    . LEU A 1 330 ? 57.13400  29.16200  52.60400  1.000 548.46000 ? 330 LEU A CA    1 
ATOM   2404 C  C     . LEU A 1 330 ? 57.92800  28.89600  53.88200  1.000 552.19000 ? 330 LEU A C     1 
ATOM   2405 O  O     . LEU A 1 330 ? 59.02200  28.31600  53.84000  1.000 552.37000 ? 330 LEU A O     1 
ATOM   2406 C  CB    . LEU A 1 330 ? 56.26400  27.92200  52.25500  1.000 548.86000 ? 330 LEU A CB    1 
ATOM   2407 C  CG    . LEU A 1 330 ? 54.79200  28.03200  51.81800  1.000 545.74000 ? 330 LEU A CG    1 
ATOM   2408 C  CD1   . LEU A 1 330 ? 54.19400  26.63200  51.40000  1.000 532.32000 ? 330 LEU A CD1   1 
ATOM   2409 C  CD2   . LEU A 1 330 ? 53.93500  28.75500  52.87800  1.000 546.49000 ? 330 LEU A CD2   1 
ATOM   2410 N  N     . LYS A 1 331 ? 57.35400  29.31900  55.01800  1.000 529.15000 ? 331 LYS A N     1 
ATOM   2411 C  CA    . LYS A 1 331 ? 57.83400  28.86000  56.30500  1.000 517.86000 ? 331 LYS A CA    1 
ATOM   2412 C  C     . LYS A 1 331 ? 57.35600  27.44000  56.56200  1.000 518.82000 ? 331 LYS A C     1 
ATOM   2413 O  O     . LYS A 1 331 ? 56.26400  27.05500  56.12500  1.000 522.41000 ? 331 LYS A O     1 
ATOM   2414 C  CB    . LYS A 1 331 ? 57.34000  29.76200  57.41300  1.000 525.54000 ? 331 LYS A CB    1 
ATOM   2415 C  CG    . LYS A 1 331 ? 58.18400  30.95700  57.66700  1.000 536.02000 ? 331 LYS A CG    1 
ATOM   2416 C  CD    . LYS A 1 331 ? 57.30400  32.12900  57.94600  1.000 541.93000 ? 331 LYS A CD    1 
ATOM   2417 C  CE    . LYS A 1 331 ? 56.53600  31.96900  59.22700  1.000 538.92000 ? 331 LYS A CE    1 
ATOM   2418 N  NZ    . LYS A 1 331 ? 56.01900  33.29200  59.64200  1.000 515.07000 ? 331 LYS A NZ    1 
ATOM   2419 N  N     . PRO A 1 332 ? 58.14000  26.65900  57.30700  1.000 528.23000 ? 332 PRO A N     1 
ATOM   2420 C  CA    . PRO A 1 332 ? 57.79600  25.23500  57.49200  1.000 525.49000 ? 332 PRO A CA    1 
ATOM   2421 C  C     . PRO A 1 332 ? 56.39400  24.98300  57.99600  1.000 528.63000 ? 332 PRO A C     1 
ATOM   2422 O  O     . PRO A 1 332 ? 55.66900  24.12700  57.46200  1.000 535.95000 ? 332 PRO A O     1 
ATOM   2423 C  CB    . PRO A 1 332 ? 58.82600  24.75500  58.52900  1.000 523.35000 ? 332 PRO A CB    1 
ATOM   2424 C  CG    . PRO A 1 332 ? 59.94500  25.74100  58.42100  1.000 529.79000 ? 332 PRO A CG    1 
ATOM   2425 C  CD    . PRO A 1 332 ? 59.28200  27.06700  58.14900  1.000 529.44000 ? 332 PRO A CD    1 
ATOM   2426 N  N     . LYS A 1 333 ? 55.98600  25.74400  59.00600  1.000 528.27000 ? 333 LYS A N     1 
ATOM   2427 C  CA    . LYS A 1 333 ? 54.77000  25.39800  59.72800  1.000 532.46000 ? 333 LYS A CA    1 
ATOM   2428 C  C     . LYS A 1 333 ? 53.54500  25.50200  58.83400  1.000 529.50000 ? 333 LYS A C     1 
ATOM   2429 O  O     . LYS A 1 333 ? 52.68100  24.60900  58.85200  1.000 536.07000 ? 333 LYS A O     1 
ATOM   2430 C  CB    . LYS A 1 333 ? 54.62500  26.27700  60.96300  1.000 542.94000 ? 333 LYS A CB    1 
ATOM   2431 C  CG    . LYS A 1 333 ? 54.30300  25.47600  62.23900  1.000 546.07000 ? 333 LYS A CG    1 
ATOM   2432 C  CD    . LYS A 1 333 ? 55.24400  24.28300  62.41400  1.000 542.96000 ? 333 LYS A CD    1 
ATOM   2433 C  CE    . LYS A 1 333 ? 54.69300  23.30000  63.44300  1.000 543.52000 ? 333 LYS A CE    1 
ATOM   2434 N  NZ    . LYS A 1 333 ? 54.09500  23.98600  64.63100  1.000 539.70000 ? 333 LYS A NZ    1 
ATOM   2435 N  N     . GLU A 1 334 ? 53.45300  26.56300  58.02900  1.000 533.88000 ? 334 GLU A N     1 
ATOM   2436 C  CA    . GLU A 1 334 ? 52.37300  26.56900  57.05800  1.000 530.06000 ? 334 GLU A CA    1 
ATOM   2437 C  C     . GLU A 1 334 ? 52.57800  25.49000  56.00900  1.000 523.55000 ? 334 GLU A C     1 
ATOM   2438 O  O     . GLU A 1 334 ? 51.60700  24.86400  55.56300  1.000 519.11000 ? 334 GLU A O     1 
ATOM   2439 C  CB    . GLU A 1 334 ? 52.25600  27.93700  56.39600  1.000 534.18000 ? 334 GLU A CB    1 
ATOM   2440 C  CG    . GLU A 1 334 ? 51.18000  27.96200  55.36700  1.000 540.38000 ? 334 GLU A CG    1 
ATOM   2441 C  CD    . GLU A 1 334 ? 50.03100  28.80300  55.81000  1.000 543.34000 ? 334 GLU A CD    1 
ATOM   2442 O  OE1   . GLU A 1 334 ? 49.82000  28.90200  57.02800  1.000 547.32000 ? 334 GLU A OE1   1 
ATOM   2443 O  OE2   . GLU A 1 334 ? 49.36700  29.38100  54.93700  1.000 539.43000 ? 334 GLU A OE2   1 
ATOM   2444 N  N     . ALA A 1 335 ? 53.83600  25.24600  55.63200  1.000 522.47000 ? 335 ALA A N     1 
ATOM   2445 C  CA    . ALA A 1 335 ? 54.13400  24.25700  54.60500  1.000 520.04000 ? 335 ALA A CA    1 
ATOM   2446 C  C     . ALA A 1 335 ? 53.79400  22.85000  55.05100  1.000 516.75000 ? 335 ALA A C     1 
ATOM   2447 O  O     . ALA A 1 335 ? 53.32500  22.03300  54.24700  1.000 519.12000 ? 335 ALA A O     1 
ATOM   2448 C  CB    . ALA A 1 335 ? 55.61800  24.33000  54.23800  1.000 530.19000 ? 335 ALA A CB    1 
ATOM   2449 N  N     . LYS A 1 336 ? 54.06600  22.52600  56.30700  1.000 513.49000 ? 336 LYS A N     1 
ATOM   2450 C  CA    . LYS A 1 336 ? 53.62200  21.23100  56.78600  1.000 507.31000 ? 336 LYS A CA    1 
ATOM   2451 C  C     . LYS A 1 336 ? 52.11500  21.07800  56.62900  1.000 505.78000 ? 336 LYS A C     1 
ATOM   2452 O  O     . LYS A 1 336 ? 51.64800  20.11400  55.99800  1.000 505.34000 ? 336 LYS A O     1 
ATOM   2453 C  CB    . LYS A 1 336 ? 54.08700  21.06100  58.22800  1.000 513.01000 ? 336 LYS A CB    1 
ATOM   2454 C  CG    . LYS A 1 336 ? 55.59100  21.23900  58.27300  1.000 517.78000 ? 336 LYS A CG    1 
ATOM   2455 C  CD    . LYS A 1 336 ? 56.22500  20.77000  59.55500  1.000 523.09000 ? 336 LYS A CD    1 
ATOM   2456 C  CE    . LYS A 1 336 ? 57.72700  20.63700  59.35300  1.000 526.24000 ? 336 LYS A CE    1 
ATOM   2457 N  NZ    . LYS A 1 336 ? 58.48300  20.97200  60.59100  1.000 529.41000 ? 336 LYS A NZ    1 
ATOM   2458 N  N     . ALA A 1 337 ? 51.35500  22.07400  57.10700  1.000 512.91000 ? 337 ALA A N     1 
ATOM   2459 C  CA    . ALA A 1 337 ? 49.89900  22.04500  56.99900  1.000 516.66000 ? 337 ALA A CA    1 
ATOM   2460 C  C     . ALA A 1 337 ? 49.45100  21.76800  55.59100  1.000 511.54000 ? 337 ALA A C     1 
ATOM   2461 O  O     . ALA A 1 337 ? 48.57400  20.92900  55.35600  1.000 512.67000 ? 337 ALA A O     1 
ATOM   2462 C  CB    . ALA A 1 337 ? 49.30900  23.38900  57.41600  1.000 523.52000 ? 337 ALA A CB    1 
ATOM   2463 N  N     . LEU A 1 338 ? 49.99100  22.52500  54.65000  1.000 516.93000 ? 338 LEU A N     1 
ATOM   2464 C  CA    . LEU A 1 338 ? 49.69000  22.24400  53.26500  1.000 516.86000 ? 338 LEU A CA    1 
ATOM   2465 C  C     . LEU A 1 338 ? 49.92300  20.76800  52.96600  1.000 519.08000 ? 338 LEU A C     1 
ATOM   2466 O  O     . LEU A 1 338 ? 48.96200  20.03900  52.67300  1.000 524.22000 ? 338 LEU A O     1 
ATOM   2467 C  CB    . LEU A 1 338 ? 50.49200  23.16500  52.35700  1.000 527.67000 ? 338 LEU A CB    1 
ATOM   2468 C  CG    . LEU A 1 338 ? 49.60000  23.88700  51.33700  1.000 537.52000 ? 338 LEU A CG    1 
ATOM   2469 C  CD1   . LEU A 1 338 ? 48.26600  24.37800  51.95200  1.000 526.82000 ? 338 LEU A CD1   1 
ATOM   2470 C  CD2   . LEU A 1 338 ? 50.29200  25.03700  50.60400  1.000 532.17000 ? 338 LEU A CD2   1 
ATOM   2471 N  N     . LEU A 1 339 ? 51.15700  20.27900  53.15800  1.000 522.90000 ? 339 LEU A N     1 
ATOM   2472 C  CA    . LEU A 1 339 ? 51.45200  18.90400  52.76900  1.000 519.07000 ? 339 LEU A CA    1 
ATOM   2473 C  C     . LEU A 1 339 ? 50.48100  17.93600  53.41800  1.000 517.93000 ? 339 LEU A C     1 
ATOM   2474 O  O     . LEU A 1 339 ? 49.90100  17.07200  52.74200  1.000 519.38000 ? 339 LEU A O     1 
ATOM   2475 C  CB    . LEU A 1 339 ? 52.89800  18.56100  53.13400  1.000 515.97000 ? 339 LEU A CB    1 
ATOM   2476 C  CG    . LEU A 1 339 ? 53.63000  17.78400  52.04800  1.000 521.24000 ? 339 LEU A CG    1 
ATOM   2477 C  CD1   . LEU A 1 339 ? 53.62000  16.30300  52.34200  1.000 518.92000 ? 339 LEU A CD1   1 
ATOM   2478 C  CD2   . LEU A 1 339 ? 53.01700  18.06800  50.66000  1.000 535.47000 ? 339 LEU A CD2   1 
ATOM   2479 N  N     . THR A 1 340 ? 50.25700  18.10800  54.71900  1.000 510.03000 ? 340 THR A N     1 
ATOM   2480 C  CA    . THR A 1 340 ? 49.30300  17.27100  55.42300  1.000 509.35000 ? 340 THR A CA    1 
ATOM   2481 C  C     . THR A 1 340 ? 47.90200  17.44500  54.86100  1.000 508.43000 ? 340 THR A C     1 
ATOM   2482 O  O     . THR A 1 340 ? 47.22800  16.45400  54.52900  1.000 511.22000 ? 340 THR A O     1 
ATOM   2483 C  CB    . THR A 1 340 ? 49.32800  17.63300  56.89600  1.000 513.25000 ? 340 THR A CB    1 
ATOM   2484 O  OG1   . THR A 1 340 ? 50.40100  18.54300  57.11500  1.000 517.72000 ? 340 THR A OG1   1 
ATOM   2485 C  CG2   . THR A 1 340 ? 49.52100  16.41500  57.75400  1.000 512.27000 ? 340 THR A CG2   1 
ATOM   2486 N  N     . GLN A 1 341 ? 47.45200  18.70200  54.72700  1.000 516.26000 ? 341 GLN A N     1 
ATOM   2487 C  CA    . GLN A 1 341 ? 46.11900  18.92500  54.19300  1.000 516.33000 ? 341 GLN A CA    1 
ATOM   2488 C  C     . GLN A 1 341 ? 45.92800  18.14300  52.90900  1.000 522.67000 ? 341 GLN A C     1 
ATOM   2489 O  O     . GLN A 1 341 ? 44.85100  17.58700  52.66500  1.000 525.20000 ? 341 GLN A O     1 
ATOM   2490 C  CB    . GLN A 1 341 ? 45.89400  20.41100  53.95200  1.000 518.81000 ? 341 GLN A CB    1 
ATOM   2491 C  CG    . GLN A 1 341 ? 44.46800  20.81000  54.12900  1.000 520.23000 ? 341 GLN A CG    1 
ATOM   2492 C  CD    . GLN A 1 341 ? 44.29600  22.29000  53.99200  1.000 529.58000 ? 341 GLN A CD    1 
ATOM   2493 O  OE1   . GLN A 1 341 ? 45.26600  23.04300  54.05900  1.000 530.21000 ? 341 GLN A OE1   1 
ATOM   2494 N  NE2   . GLN A 1 341 ? 43.05900  22.72500  53.78400  1.000 528.10000 ? 341 GLN A NE2   1 
ATOM   2495 N  N     . ALA A 1 342 ? 46.99100  18.03200  52.10700  1.000 533.94000 ? 342 ALA A N     1 
ATOM   2496 C  CA    . ALA A 1 342 ? 46.87700  17.28600  50.86000  1.000 535.41000 ? 342 ALA A CA    1 
ATOM   2497 C  C     . ALA A 1 342 ? 47.03500  15.79000  51.06600  1.000 531.28000 ? 342 ALA A C     1 
ATOM   2498 O  O     . ALA A 1 342 ? 46.23200  15.00700  50.53800  1.000 532.80000 ? 342 ALA A O     1 
ATOM   2499 C  CB    . ALA A 1 342 ? 47.89700  17.77000  49.85200  1.000 542.13000 ? 342 ALA A CB    1 
ATOM   2500 N  N     . LEU A 1 343 ? 48.06300  15.37000  51.80800  1.000 533.83000 ? 343 LEU A N     1 
ATOM   2501 C  CA    . LEU A 1 343 ? 48.20200  13.95000  52.08900  1.000 531.76000 ? 343 LEU A CA    1 
ATOM   2502 C  C     . LEU A 1 343 ? 46.93100  13.40900  52.70900  1.000 532.88000 ? 343 LEU A C     1 
ATOM   2503 O  O     . LEU A 1 343 ? 46.43500  12.34000  52.31900  1.000 534.71000 ? 343 LEU A O     1 
ATOM   2504 C  CB    . LEU A 1 343 ? 49.37500  13.70500  53.02100  1.000 527.08000 ? 343 LEU A CB    1 
ATOM   2505 C  CG    . LEU A 1 343 ? 50.72500  14.12900  52.50100  1.000 523.62000 ? 343 LEU A CG    1 
ATOM   2506 C  CD1   . LEU A 1 343 ? 51.77000  13.52100  53.36700  1.000 528.63000 ? 343 LEU A CD1   1 
ATOM   2507 C  CD2   . LEU A 1 343 ? 50.89200  13.68700  51.06200  1.000 528.26000 ? 343 LEU A CD2   1 
ATOM   2508 N  N     . GLU A 1 344 ? 46.38700  14.14700  53.67800  1.000 537.64000 ? 344 GLU A N     1 
ATOM   2509 C  CA    . GLU A 1 344 ? 45.21300  13.65900  54.37900  1.000 539.92000 ? 344 GLU A CA    1 
ATOM   2510 C  C     . GLU A 1 344 ? 43.99800  13.62100  53.47100  1.000 538.45000 ? 344 GLU A C     1 
ATOM   2511 O  O     . GLU A 1 344 ? 43.38400  12.55100  53.30300  1.000 538.57000 ? 344 GLU A O     1 
ATOM   2512 C  CB    . GLU A 1 344 ? 44.96200  14.51900  55.61500  1.000 544.33000 ? 344 GLU A CB    1 
ATOM   2513 C  CG    . GLU A 1 344 ? 45.94700  14.24100  56.76200  1.000 552.64000 ? 344 GLU A CG    1 
ATOM   2514 C  CD    . GLU A 1 344 ? 45.84900  12.80800  57.29500  1.000 564.55000 ? 344 GLU A CD    1 
ATOM   2515 O  OE1   . GLU A 1 344 ? 44.70900  12.33200  57.51500  1.000 575.47000 ? 344 GLU A OE1   1 
ATOM   2516 O  OE2   . GLU A 1 344 ? 46.90400  12.14700  57.47800  1.000 568.45000 ? 344 GLU A OE2   1 
ATOM   2517 N  N     . SER A 1 345 ? 43.66200  14.75200  52.84000  1.000 540.04000 ? 345 SER A N     1 
ATOM   2518 C  CA    . SER A 1 345 ? 42.56400  14.70400  51.88900  1.000 545.22000 ? 345 SER A CA    1 
ATOM   2519 C  C     . SER A 1 345 ? 42.80300  13.62100  50.83800  1.000 549.58000 ? 345 SER A C     1 
ATOM   2520 O  O     . SER A 1 345 ? 41.84900  12.96500  50.40700  1.000 557.01000 ? 345 SER A O     1 
ATOM   2521 C  CB    . SER A 1 345 ? 42.36500  16.08800  51.24900  1.000 554.25000 ? 345 SER A CB    1 
ATOM   2522 O  OG    . SER A 1 345 ? 41.30500  16.12600  50.31300  1.000 572.08000 ? 345 SER A OG    1 
ATOM   2523 N  N     . TYR A 1 346 ? 44.07600  13.35700  50.48100  1.000 547.65000 ? 346 TYR A N     1 
ATOM   2524 C  CA    . TYR A 1 346 ? 44.37200  12.22500  49.59300  1.000 541.59000 ? 346 TYR A CA    1 
ATOM   2525 C  C     . TYR A 1 346 ? 43.94400  10.92000  50.23300  1.000 545.76000 ? 346 TYR A C     1 
ATOM   2526 O  O     . TYR A 1 346 ? 43.24800  10.10800  49.61300  1.000 550.68000 ? 346 TYR A O     1 
ATOM   2527 C  CB    . TYR A 1 346 ? 45.87300  12.11900  49.23000  1.000 546.82000 ? 346 TYR A CB    1 
ATOM   2528 C  CG    . TYR A 1 346 ? 46.25800  10.95700  48.25700  1.000 553.10000 ? 346 TYR A CG    1 
ATOM   2529 C  CD1   . TYR A 1 346 ? 46.41300  11.17800  46.87800  1.000 552.56000 ? 346 TYR A CD1   1 
ATOM   2530 C  CD2   . TYR A 1 346 ? 46.45700  9.64400   48.72200  1.000 551.42000 ? 346 TYR A CD2   1 
ATOM   2531 C  CE1   . TYR A 1 346 ? 46.75000  10.12600  46.00600  1.000 551.24000 ? 346 TYR A CE1   1 
ATOM   2532 C  CE2   . TYR A 1 346 ? 46.79400  8.59700   47.84300  1.000 556.54000 ? 346 TYR A CE2   1 
ATOM   2533 C  CZ    . TYR A 1 346 ? 46.93900  8.85200   46.48800  1.000 551.82000 ? 346 TYR A CZ    1 
ATOM   2534 O  OH    . TYR A 1 346 ? 47.26800  7.83800   45.60800  1.000 544.94000 ? 346 TYR A OH    1 
ATOM   2535 N  N     . LYS A 1 347 ? 44.37800  10.67800  51.46800  1.000 532.60000 ? 347 LYS A N     1 
ATOM   2536 C  CA    . LYS A 1 347 ? 44.08500  9.37200   52.03400  1.000 529.24000 ? 347 LYS A CA    1 
ATOM   2537 C  C     . LYS A 1 347 ? 42.59600  9.20700   52.27100  1.000 535.98000 ? 347 LYS A C     1 
ATOM   2538 O  O     . LYS A 1 347 ? 42.05400  8.10200   52.07700  1.000 536.10000 ? 347 LYS A O     1 
ATOM   2539 C  CB    . LYS A 1 347 ? 44.87200  9.15300   53.31400  1.000 533.08000 ? 347 LYS A CB    1 
ATOM   2540 C  CG    . LYS A 1 347 ? 44.81800  7.74800   53.81100  1.000 537.86000 ? 347 LYS A CG    1 
ATOM   2541 C  CD    . LYS A 1 347 ? 44.97600  7.74000   55.30700  1.000 546.51000 ? 347 LYS A CD    1 
ATOM   2542 C  CE    . LYS A 1 347 ? 44.53700  6.42100   55.88500  1.000 554.97000 ? 347 LYS A CE    1 
ATOM   2543 N  NZ    . LYS A 1 347 ? 43.08400  6.39800   56.20800  1.000 561.59000 ? 347 LYS A NZ    1 
ATOM   2544 N  N     . GLU A 1 348 ? 41.91800  10.30400  52.66200  1.000 550.26000 ? 348 GLU A N     1 
ATOM   2545 C  CA    . GLU A 1 348 ? 40.46100  10.28500  52.73600  1.000 563.33000 ? 348 GLU A CA    1 
ATOM   2546 C  C     . GLU A 1 348 ? 39.84500  9.93700   51.38400  1.000 564.60000 ? 348 GLU A C     1 
ATOM   2547 O  O     . GLU A 1 348 ? 38.80100  9.28700   51.33300  1.000 568.84000 ? 348 GLU A O     1 
ATOM   2548 C  CB    . GLU A 1 348 ? 39.91900  11.64800  53.22200  1.000 570.38000 ? 348 GLU A CB    1 
ATOM   2549 C  CG    . GLU A 1 348 ? 39.60500  11.79900  54.74200  1.000 575.76000 ? 348 GLU A CG    1 
ATOM   2550 C  CD    . GLU A 1 348 ? 38.72500  13.03500  55.13100  1.000 575.12000 ? 348 GLU A CD    1 
ATOM   2551 O  OE1   . GLU A 1 348 ? 37.91600  12.89800  56.09000  1.000 585.27000 ? 348 GLU A OE1   1 
ATOM   2552 O  OE2   . GLU A 1 348 ? 38.82900  14.12700  54.51600  1.000 567.37000 ? 348 GLU A OE2   1 
ATOM   2553 N  N     . GLN A 1 349 ? 40.44900  10.40400  50.27900  1.000 553.76000 ? 349 GLN A N     1 
ATOM   2554 C  CA    . GLN A 1 349 ? 39.91700  10.13200  48.93300  1.000 555.74000 ? 349 GLN A CA    1 
ATOM   2555 C  C     . GLN A 1 349 ? 40.26600  8.70600   48.48600  1.000 557.74000 ? 349 GLN A C     1 
ATOM   2556 O  O     . GLN A 1 349 ? 39.39500  7.96600   48.00600  1.000 559.00000 ? 349 GLN A O     1 
ATOM   2557 C  CB    . GLN A 1 349 ? 40.44300  11.16800  47.91600  1.000 554.62000 ? 349 GLN A CB    1 
ATOM   2558 C  CG    . GLN A 1 349 ? 39.42300  12.14600  47.15900  1.000 555.64000 ? 349 GLN A CG    1 
ATOM   2559 C  CD    . GLN A 1 349 ? 40.10900  13.24000  46.26700  1.000 558.71000 ? 349 GLN A CD    1 
ATOM   2560 O  OE1   . GLN A 1 349 ? 40.51300  14.30100  46.75800  1.000 551.39000 ? 349 GLN A OE1   1 
ATOM   2561 N  NE2   . GLN A 1 349 ? 40.18500  12.99000  44.96000  1.000 555.87000 ? 349 GLN A NE2   1 
ATOM   2562 N  N     . ASN A 1 350 ? 41.52600  8.28400   48.70100  1.000 562.56000 ? 350 ASN A N     1 
ATOM   2563 C  CA    . ASN A 1 350 ? 42.13200  7.08000   48.11300  1.000 562.77000 ? 350 ASN A CA    1 
ATOM   2564 C  C     . ASN A 1 350 ? 42.59700  6.03300   49.13500  1.000 552.83000 ? 350 ASN A C     1 
ATOM   2565 O  O     . ASN A 1 350 ? 43.25800  5.05200   48.72700  1.000 552.61000 ? 350 ASN A O     1 
ATOM   2566 C  CB    . ASN A 1 350 ? 43.34900  7.44400   47.22100  1.000 564.51000 ? 350 ASN A CB    1 
ATOM   2567 C  CG    . ASN A 1 350 ? 42.98000  8.40500   46.07300  1.000 569.12000 ? 350 ASN A CG    1 
ATOM   2568 O  OD1   . ASN A 1 350 ? 42.89500  7.99700   44.90400  1.000 566.03000 ? 350 ASN A OD1   1 
ATOM   2569 N  ND2   . ASN A 1 350 ? 42.79700  9.68600   46.40000  1.000 570.82000 ? 350 ASN A ND2   1 
ATOM   2570 N  N     . LYS A 1 351 ? 42.31100  6.20400   50.43400  1.000 551.64000 ? 351 LYS A N     1 
ATOM   2571 C  CA    . LYS A 1 351 ? 42.46500  5.15700   51.45000  1.000 549.02000 ? 351 LYS A CA    1 
ATOM   2572 C  C     . LYS A 1 351 ? 43.90900  4.74000   51.74000  1.000 540.24000 ? 351 LYS A C     1 
ATOM   2573 O  O     . LYS A 1 351 ? 44.12400  3.67400   52.34200  1.000 542.86000 ? 351 LYS A O     1 
ATOM   2574 C  CB    . LYS A 1 351 ? 41.67200  3.89300   51.08000  1.000 569.26000 ? 351 LYS A CB    1 
ATOM   2575 C  CG    . LYS A 1 351 ? 40.18000  3.94000   51.44600  1.000 572.60000 ? 351 LYS A CG    1 
ATOM   2576 C  CD    . LYS A 1 351 ? 39.42200  5.10400   50.78300  1.000 571.13000 ? 351 LYS A CD    1 
ATOM   2577 C  CE    . LYS A 1 351 ? 38.34600  5.61400   51.73000  1.000 555.59000 ? 351 LYS A CE    1 
ATOM   2578 N  NZ    . LYS A 1 351 ? 37.45200  6.62500   51.10800  1.000 557.68000 ? 351 LYS A NZ    1 
ATOM   2579 N  N     . SER A 1 352 ? 44.90200  5.51600   51.31800  1.000 527.93000 ? 352 SER A N     1 
ATOM   2580 C  CA    . SER A 1 352 ? 46.30600  5.25100   51.59900  1.000 530.39000 ? 352 SER A CA    1 
ATOM   2581 C  C     . SER A 1 352 ? 47.04600  6.55200   51.37500  1.000 528.40000 ? 352 SER A C     1 
ATOM   2582 O  O     . SER A 1 352 ? 46.46000  7.55100   50.95700  1.000 528.06000 ? 352 SER A O     1 
ATOM   2583 C  CB    . SER A 1 352 ? 46.88800  4.15300   50.71400  1.000 531.96000 ? 352 SER A CB    1 
ATOM   2584 O  OG    . SER A 1 352 ? 45.89400  3.29700   50.21000  1.000 542.92000 ? 352 SER A OG    1 
ATOM   2585 N  N     . TYR A 1 353 ? 48.31600  6.53200   51.68700  1.000 517.31000 ? 353 TYR A N     1 
ATOM   2586 C  CA    . TYR A 1 353 ? 49.20500  7.64600   51.39900  1.000 519.72000 ? 353 TYR A CA    1 
ATOM   2587 C  C     . TYR A 1 353 ? 49.94700  7.38800   50.10700  1.000 519.22000 ? 353 TYR A C     1 
ATOM   2588 O  O     . TYR A 1 353 ? 50.49300  6.29700   49.93100  1.000 525.45000 ? 353 TYR A O     1 
ATOM   2589 C  CB    . TYR A 1 353 ? 50.22500  7.83200   52.49100  1.000 524.12000 ? 353 TYR A CB    1 
ATOM   2590 C  CG    . TYR A 1 353 ? 49.71500  8.50900   53.70400  1.000 526.90000 ? 353 TYR A CG    1 
ATOM   2591 C  CD1   . TYR A 1 353 ? 49.24100  7.77000   54.76400  1.000 529.88000 ? 353 TYR A CD1   1 
ATOM   2592 C  CD2   . TYR A 1 353 ? 49.72700  9.89200   53.79900  1.000 525.84000 ? 353 TYR A CD2   1 
ATOM   2593 C  CE1   . TYR A 1 353 ? 48.78900  8.37200   55.88000  1.000 531.92000 ? 353 TYR A CE1   1 
ATOM   2594 C  CE2   . TYR A 1 353 ? 49.28000  10.51200  54.91500  1.000 531.00000 ? 353 TYR A CE2   1 
ATOM   2595 C  CZ    . TYR A 1 353 ? 48.80900  9.74500   55.95700  1.000 531.70000 ? 353 TYR A CZ    1 
ATOM   2596 O  OH    . TYR A 1 353 ? 48.35000  10.35400  57.09200  1.000 539.24000 ? 353 TYR A OH    1 
ATOM   2597 N  N     . PRO A 1 354 ? 50.05200  8.36800   49.21900  1.000 529.68000 ? 354 PRO A N     1 
ATOM   2598 C  CA    . PRO A 1 354 ? 50.58600  8.09000   47.88400  1.000 529.90000 ? 354 PRO A CA    1 
ATOM   2599 C  C     . PRO A 1 354 ? 52.06100  7.75100   47.95800  1.000 526.55000 ? 354 PRO A C     1 
ATOM   2600 O  O     . PRO A 1 354 ? 52.82100  8.39200   48.67700  1.000 523.35000 ? 354 PRO A O     1 
ATOM   2601 C  CB    . PRO A 1 354 ? 50.33700  9.39400   47.12700  1.000 523.53000 ? 354 PRO A CB    1 
ATOM   2602 C  CG    . PRO A 1 354 ? 50.33400  10.44000  48.17700  1.000 528.42000 ? 354 PRO A CG    1 
ATOM   2603 C  CD    . PRO A 1 354 ? 49.91900  9.80800   49.48000  1.000 530.92000 ? 354 PRO A CD    1 
ATOM   2604 N  N     . LYS A 1 355 ? 52.45500  6.71700   47.21900  1.000 530.83000 ? 355 LYS A N     1 
ATOM   2605 C  CA    . LYS A 1 355 ? 53.83400  6.25200   47.21900  1.000 532.84000 ? 355 LYS A CA    1 
ATOM   2606 C  C     . LYS A 1 355 ? 54.75500  7.15400   46.44700  1.000 531.72000 ? 355 LYS A C     1 
ATOM   2607 O  O     . LYS A 1 355 ? 55.96500  6.89900   46.42400  1.000 534.60000 ? 355 LYS A O     1 
ATOM   2608 C  CB    . LYS A 1 355 ? 53.92400  4.85200   46.63100  1.000 537.04000 ? 355 LYS A CB    1 
ATOM   2609 C  CG    . LYS A 1 355 ? 53.64800  3.77000   47.64200  1.000 547.39000 ? 355 LYS A CG    1 
ATOM   2610 C  CD    . LYS A 1 355 ? 54.90700  3.36900   48.39300  1.000 546.20000 ? 355 LYS A CD    1 
ATOM   2611 C  CE    . LYS A 1 355 ? 54.79100  1.94900   48.93500  1.000 549.74000 ? 355 LYS A CE    1 
ATOM   2612 N  NZ    . LYS A 1 355 ? 53.59900  1.74900   49.81200  1.000 533.60000 ? 355 LYS A NZ    1 
ATOM   2613 N  N     . GLU A 1 356 ? 54.21500  8.17400   45.79200  1.000 524.17000 ? 356 GLU A N     1 
ATOM   2614 C  CA    . GLU A 1 356 ? 55.04500  9.17700   45.15000  1.000 526.86000 ? 356 GLU A CA    1 
ATOM   2615 C  C     . GLU A 1 356 ? 54.28100  10.48700  45.12800  1.000 519.76000 ? 356 GLU A C     1 
ATOM   2616 O  O     . GLU A 1 356 ? 53.10300  10.51900  44.75300  1.000 516.12000 ? 356 GLU A O     1 
ATOM   2617 C  CB    . GLU A 1 356 ? 55.44400  8.74700   43.74000  1.000 528.58000 ? 356 GLU A CB    1 
ATOM   2618 C  CG    . GLU A 1 356 ? 56.73600  7.95800   43.70900  1.000 530.49000 ? 356 GLU A CG    1 
ATOM   2619 C  CD    . GLU A 1 356 ? 57.31000  7.87100   42.33300  1.000 529.71000 ? 356 GLU A CD    1 
ATOM   2620 O  OE1   . GLU A 1 356 ? 58.17800  8.69900   41.98100  1.000 533.72000 ? 356 GLU A OE1   1 
ATOM   2621 O  OE2   . GLU A 1 356 ? 56.86200  6.97600   41.60000  1.000 527.90000 ? 356 GLU A OE2   1 
ATOM   2622 N  N     . VAL A 1 357 ? 54.94200  11.55800  45.54800  1.000 517.71000 ? 357 VAL A N     1 
ATOM   2623 C  CA    . VAL A 1 357 ? 54.34500  12.87800  45.49800  1.000 513.26000 ? 357 VAL A CA    1 
ATOM   2624 C  C     . VAL A 1 357 ? 55.33000  13.81600  44.83200  1.000 512.24000 ? 357 VAL A C     1 
ATOM   2625 O  O     . VAL A 1 357 ? 56.46000  13.98700  45.30300  1.000 515.87000 ? 357 VAL A O     1 
ATOM   2626 C  CB    . VAL A 1 357 ? 53.94200  13.40200  46.88000  1.000 514.74000 ? 357 VAL A CB    1 
ATOM   2627 C  CG1   . VAL A 1 357 ? 53.23800  14.72300  46.71900  1.000 512.38000 ? 357 VAL A CG1   1 
ATOM   2628 C  CG2   . VAL A 1 357 ? 53.04800  12.40200  47.58400  1.000 518.64000 ? 357 VAL A CG2   1 
ATOM   2629 N  N     . PHE A 1 358 ? 54.91100  14.39200  43.72100  1.000 507.83000 ? 358 PHE A N     1 
ATOM   2630 C  CA    . PHE A 1 358 ? 55.67400  15.39900  43.01700  1.000 507.61000 ? 358 PHE A CA    1 
ATOM   2631 C  C     . PHE A 1 358 ? 55.04200  16.74000  43.32200  1.000 507.28000 ? 358 PHE A C     1 
ATOM   2632 O  O     . PHE A 1 358 ? 53.82000  16.89600  43.22100  1.000 508.17000 ? 358 PHE A O     1 
ATOM   2633 C  CB    . PHE A 1 358 ? 55.67200  15.14000  41.51800  1.000 508.54000 ? 358 PHE A CB    1 
ATOM   2634 C  CG    . PHE A 1 358 ? 56.25900  13.83200  41.13600  1.000 509.87000 ? 358 PHE A CG    1 
ATOM   2635 C  CD1   . PHE A 1 358 ? 57.52200  13.77200  40.59700  1.000 509.81000 ? 358 PHE A CD1   1 
ATOM   2636 C  CD2   . PHE A 1 358 ? 55.55500  12.66000  41.31800  1.000 508.08000 ? 358 PHE A CD2   1 
ATOM   2637 C  CE1   . PHE A 1 358 ? 58.07200  12.57200  40.23800  1.000 508.13000 ? 358 PHE A CE1   1 
ATOM   2638 C  CE2   . PHE A 1 358 ? 56.10300  11.45700  40.96700  1.000 510.66000 ? 358 PHE A CE2   1 
ATOM   2639 C  CZ    . PHE A 1 358 ? 57.36500  11.41100  40.42700  1.000 506.41000 ? 358 PHE A CZ    1 
ATOM   2640 N  N     . ILE A 1 359 ? 55.86500  17.69100  43.72400  1.000 502.67000 ? 359 ILE A N     1 
ATOM   2641 C  CA    . ILE A 1 359 ? 55.41300  19.04900  43.94300  1.000 502.79000 ? 359 ILE A CA    1 
ATOM   2642 C  C     . ILE A 1 359 ? 56.05300  19.94700  42.92000  1.000 503.75000 ? 359 ILE A C     1 
ATOM   2643 O  O     . ILE A 1 359 ? 57.28000  20.10800  42.88600  1.000 504.69000 ? 359 ILE A O     1 
ATOM   2644 C  CB    . ILE A 1 359 ? 55.73500  19.53600  45.35000  1.000 504.05000 ? 359 ILE A CB    1 
ATOM   2645 C  CG1   . ILE A 1 359 ? 54.74700  18.86700  46.29100  1.000 508.19000 ? 359 ILE A CG1   1 
ATOM   2646 C  CG2   . ILE A 1 359 ? 55.69000  21.06200  45.37200  1.000 507.11000 ? 359 ILE A CG2   1 
ATOM   2647 C  CD1   . ILE A 1 359 ? 55.02200  19.08300  47.71800  1.000 531.42000 ? 359 ILE A CD1   1 
ATOM   2648 N  N     . HIS A 1 360 ? 55.21400  20.55400  42.12000  1.000 503.23000 ? 360 HIS A N     1 
ATOM   2649 C  CA    . HIS A 1 360 ? 55.67100  21.42300  41.06500  1.000 504.78000 ? 360 HIS A CA    1 
ATOM   2650 C  C     . HIS A 1 360 ? 55.64300  22.86600  41.55700  1.000 506.08000 ? 360 HIS A C     1 
ATOM   2651 O  O     . HIS A 1 360 ? 54.79700  23.24700  42.37000  1.000 505.13000 ? 360 HIS A O     1 
ATOM   2652 C  CB    . HIS A 1 360 ? 54.78300  21.22200  39.83700  1.000 517.52000 ? 360 HIS A CB    1 
ATOM   2653 C  CG    . HIS A 1 360 ? 54.70900  19.79700  39.36500  1.000 525.44000 ? 360 HIS A CG    1 
ATOM   2654 N  ND1   . HIS A 1 360 ? 53.79600  19.37400  38.42200  1.000 521.53000 ? 360 HIS A ND1   1 
ATOM   2655 C  CD2   . HIS A 1 360 ? 55.44000  18.70300  39.69400  1.000 526.87000 ? 360 HIS A CD2   1 
ATOM   2656 C  CE1   . HIS A 1 360 ? 53.96000  18.08300  38.19800  1.000 518.39000 ? 360 HIS A CE1   1 
ATOM   2657 N  NE2   . HIS A 1 360 ? 54.95300  17.65200  38.95400  1.000 526.31000 ? 360 HIS A NE2   1 
ATOM   2658 N  N     . ALA A 1 361 ? 56.61900  23.64500  41.10300  1.000 501.67000 ? 361 ALA A N     1 
ATOM   2659 C  CA    . ALA A 1 361 ? 56.56000  25.09800  41.18800  1.000 503.79000 ? 361 ALA A CA    1 
ATOM   2660 C  C     . ALA A 1 361 ? 57.54400  25.64600  40.16800  1.000 508.34000 ? 361 ALA A C     1 
ATOM   2661 O  O     . ALA A 1 361 ? 58.44200  24.94200  39.70600  1.000 506.75000 ? 361 ALA A O     1 
ATOM   2662 C  CB    . ALA A 1 361 ? 56.86800  25.62100  42.59500  1.000 503.95000 ? 361 ALA A CB    1 
ATOM   2663 N  N     . ARG A 1 362 ? 57.36100  26.90700  39.80700  1.000 516.65000 ? 362 ARG A N     1 
ATOM   2664 C  CA    . ARG A 1 362 ? 58.25900  27.51400  38.84500  1.000 518.41000 ? 362 ARG A CA    1 
ATOM   2665 C  C     . ARG A 1 362 ? 59.52800  28.03200  39.47700  1.000 522.09000 ? 362 ARG A C     1 
ATOM   2666 O  O     . ARG A 1 362 ? 60.31300  28.69500  38.79700  1.000 528.30000 ? 362 ARG A O     1 
ATOM   2667 C  CB    . ARG A 1 362 ? 57.58100  28.66100  38.13200  1.000 520.40000 ? 362 ARG A CB    1 
ATOM   2668 C  CG    . ARG A 1 362 ? 56.21700  28.94400  38.65600  1.000 525.96000 ? 362 ARG A CG    1 
ATOM   2669 C  CD    . ARG A 1 362 ? 55.46300  29.67500  37.62000  1.000 523.28000 ? 362 ARG A CD    1 
ATOM   2670 N  NE    . ARG A 1 362 ? 54.78600  28.73000  36.75600  1.000 526.79000 ? 362 ARG A NE    1 
ATOM   2671 C  CZ    . ARG A 1 362 ? 54.05000  29.09400  35.72300  1.000 541.19000 ? 362 ARG A CZ    1 
ATOM   2672 N  NH1   . ARG A 1 362 ? 53.92300  30.38200  35.43900  1.000 552.44000 ? 362 ARG A NH1   1 
ATOM   2673 N  NH2   . ARG A 1 362 ? 53.44600  28.17600  34.99000  1.000 550.17000 ? 362 ARG A NH2   1 
ATOM   2674 N  N     . THR A 1 363 ? 59.74400  27.76200  40.75200  1.000 530.58000 ? 363 THR A N     1 
ATOM   2675 C  CA    . THR A 1 363 ? 60.89300  28.28600  41.46800  1.000 532.75000 ? 363 THR A CA    1 
ATOM   2676 C  C     . THR A 1 363 ? 61.66600  27.12400  42.08000  1.000 545.81000 ? 363 THR A C     1 
ATOM   2677 O  O     . THR A 1 363 ? 61.13500  26.01800  42.20900  1.000 545.75000 ? 363 THR A O     1 
ATOM   2678 C  CB    . THR A 1 363 ? 60.43000  29.30000  42.52400  1.000 534.61000 ? 363 THR A CB    1 
ATOM   2679 O  OG1   . THR A 1 363 ? 59.35700  28.73400  43.28200  1.000 538.81000 ? 363 THR A OG1   1 
ATOM   2680 C  CG2   . THR A 1 363 ? 59.89300  30.56100  41.84900  1.000 530.30000 ? 363 THR A CG2   1 
ATOM   2681 N  N     . ARG A 1 364 ? 62.94500  27.35800  42.39100  1.000 555.92000 ? 364 ARG A N     1 
ATOM   2682 C  CA    . ARG A 1 364 ? 63.69400  26.38400  43.16700  1.000 558.37000 ? 364 ARG A CA    1 
ATOM   2683 C  C     . ARG A 1 364 ? 63.17700  26.37300  44.60300  1.000 563.16000 ? 364 ARG A C     1 
ATOM   2684 O  O     . ARG A 1 364 ? 62.39100  27.23300  45.01100  1.000 570.28000 ? 364 ARG A O     1 
ATOM   2685 C  CB    . ARG A 1 364 ? 65.19200  26.70500  43.16100  1.000 556.86000 ? 364 ARG A CB    1 
ATOM   2686 C  CG    . ARG A 1 364 ? 65.93100  26.72100  41.81200  1.000 549.37000 ? 364 ARG A CG    1 
ATOM   2687 C  CD    . ARG A 1 364 ? 67.34800  27.26400  42.02600  1.000 557.48000 ? 364 ARG A CD    1 
ATOM   2688 N  NE    . ARG A 1 364 ? 67.76900  28.32900  41.11200  1.000 567.73000 ? 364 ARG A NE    1 
ATOM   2689 C  CZ    . ARG A 1 364 ? 67.24000  29.54900  41.06200  1.000 566.50000 ? 364 ARG A CZ    1 
ATOM   2690 N  NH1   . ARG A 1 364 ? 66.22300  29.87600  41.84400  1.000 560.01000 ? 364 ARG A NH1   1 
ATOM   2691 N  NH2   . ARG A 1 364 ? 67.71800  30.44600  40.21100  1.000 559.28000 ? 364 ARG A NH2   1 
ATOM   2692 N  N     . PHE A 1 365 ? 63.59300  25.36100  45.36100  1.000 554.95000 ? 365 PHE A N     1 
ATOM   2693 C  CA    . PHE A 1 365 ? 63.12400  25.17500  46.72700  1.000 546.54000 ? 365 PHE A CA    1 
ATOM   2694 C  C     . PHE A 1 365 ? 64.27700  25.46300  47.68600  1.000 539.90000 ? 365 PHE A C     1 
ATOM   2695 O  O     . PHE A 1 365 ? 65.42700  25.10500  47.41000  1.000 544.06000 ? 365 PHE A O     1 
ATOM   2696 C  CB    . PHE A 1 365 ? 62.55900  23.76000  46.94600  1.000 543.25000 ? 365 PHE A CB    1 
ATOM   2697 C  CG    . PHE A 1 365 ? 61.40100  23.36300  46.00900  1.000 549.41000 ? 365 PHE A CG    1 
ATOM   2698 C  CD1   . PHE A 1 365 ? 60.07900  23.49500  46.41900  1.000 546.64000 ? 365 PHE A CD1   1 
ATOM   2699 C  CD2   . PHE A 1 365 ? 61.63800  22.81200  44.74300  1.000 547.31000 ? 365 PHE A CD2   1 
ATOM   2700 C  CE1   . PHE A 1 365 ? 59.01200  23.11400  45.58800  1.000 542.45000 ? 365 PHE A CE1   1 
ATOM   2701 C  CE2   . PHE A 1 365 ? 60.55900  22.42700  43.89600  1.000 540.07000 ? 365 PHE A CE2   1 
ATOM   2702 C  CZ    . PHE A 1 365 ? 59.24500  22.57900  44.32500  1.000 533.86000 ? 365 PHE A CZ    1 
ATOM   2703 N  N     . ASN A 1 366 ? 63.98400  26.18100  48.76500  1.000 531.69000 ? 366 ASN A N     1 
ATOM   2704 C  CA    . ASN A 1 366 ? 64.98100  26.38600  49.80700  1.000 533.69000 ? 366 ASN A CA    1 
ATOM   2705 C  C     . ASN A 1 366 ? 64.96300  25.18900  50.75400  1.000 537.64000 ? 366 ASN A C     1 
ATOM   2706 O  O     . ASN A 1 366 ? 63.90400  24.59900  50.99800  1.000 538.65000 ? 366 ASN A O     1 
ATOM   2707 C  CB    . ASN A 1 366 ? 64.71400  27.70400  50.54500  1.000 528.37000 ? 366 ASN A CB    1 
ATOM   2708 C  CG    . ASN A 1 366 ? 63.34700  27.75900  51.17600  1.000 533.11000 ? 366 ASN A CG    1 
ATOM   2709 O  OD1   . ASN A 1 366 ? 63.18500  27.41100  52.33900  1.000 544.99000 ? 366 ASN A OD1   1 
ATOM   2710 N  ND2   . ASN A 1 366 ? 62.36500  28.21900  50.42000  1.000 542.83000 ? 366 ASN A ND2   1 
ATOM   2711 N  N     . ASP A 1 367 ? 66.14700  24.80700  51.25900  1.000 533.17000 ? 367 ASP A N     1 
ATOM   2712 C  CA    . ASP A 1 367 ? 66.29700  23.50300  51.91300  1.000 535.57000 ? 367 ASP A CA    1 
ATOM   2713 C  C     . ASP A 1 367 ? 65.42500  23.36600  53.15900  1.000 532.20000 ? 367 ASP A C     1 
ATOM   2714 O  O     . ASP A 1 367 ? 65.06500  22.24600  53.56700  1.000 535.55000 ? 367 ASP A O     1 
ATOM   2715 C  CB    . ASP A 1 367 ? 67.75600  23.28800  52.28600  1.000 534.11000 ? 367 ASP A CB    1 
ATOM   2716 C  CG    . ASP A 1 367 ? 68.26200  21.93800  51.86500  1.000 548.41000 ? 367 ASP A CG    1 
ATOM   2717 O  OD1   . ASP A 1 367 ? 67.46500  20.97500  51.82900  1.000 549.44000 ? 367 ASP A OD1   1 
ATOM   2718 O  OD2   . ASP A 1 367 ? 69.47800  21.84500  51.57200  1.000 559.87000 ? 367 ASP A OD2   1 
ATOM   2719 N  N     . GLU A 1 368 ? 65.11800  24.49300  53.80200  1.000 536.13000 ? 368 GLU A N     1 
ATOM   2720 C  CA    . GLU A 1 368 ? 64.28200  24.46000  54.99400  1.000 543.40000 ? 368 GLU A CA    1 
ATOM   2721 C  C     . GLU A 1 368 ? 62.84200  24.15700  54.62800  1.000 546.14000 ? 368 GLU A C     1 
ATOM   2722 O  O     . GLU A 1 368 ? 62.18000  23.32000  55.26300  1.000 546.28000 ? 368 GLU A O     1 
ATOM   2723 C  CB    . GLU A 1 368 ? 64.39000  25.80200  55.71400  1.000 553.18000 ? 368 GLU A CB    1 
ATOM   2724 C  CG    . GLU A 1 368 ? 63.31800  26.06300  56.74300  1.000 551.94000 ? 368 GLU A CG    1 
ATOM   2725 C  CD    . GLU A 1 368 ? 62.29700  27.05100  56.24400  1.000 544.31000 ? 368 GLU A CD    1 
ATOM   2726 O  OE1   . GLU A 1 368 ? 61.89700  27.94500  57.01700  1.000 536.08000 ? 368 GLU A OE1   1 
ATOM   2727 O  OE2   . GLU A 1 368 ? 61.91600  26.94200  55.06300  1.000 550.66000 ? 368 GLU A OE2   1 
ATOM   2728 N  N     . GLU A 1 369 ? 62.35800  24.82100  53.57500  1.000 545.09000 ? 369 GLU A N     1 
ATOM   2729 C  CA    . GLU A 1 369 ? 60.98000  24.63500  53.13000  1.000 547.03000 ? 369 GLU A CA    1 
ATOM   2730 C  C     . GLU A 1 369 ? 60.69900  23.17500  52.76600  1.000 543.35000 ? 369 GLU A C     1 
ATOM   2731 O  O     . GLU A 1 369 ? 59.65900  22.61700  53.16200  1.000 540.47000 ? 369 GLU A O     1 
ATOM   2732 C  CB    . GLU A 1 369 ? 60.67900  25.57800  51.97400  1.000 542.09000 ? 369 GLU A CB    1 
ATOM   2733 C  CG    . GLU A 1 369 ? 59.58500  25.17600  50.96200  1.000 533.88000 ? 369 GLU A CG    1 
ATOM   2734 C  CD    . GLU A 1 369 ? 59.42100  26.20700  49.84100  1.000 538.47000 ? 369 GLU A CD    1 
ATOM   2735 O  OE1   . GLU A 1 369 ? 58.33400  26.24600  49.21300  1.000 535.76000 ? 369 GLU A OE1   1 
ATOM   2736 O  OE2   . GLU A 1 369 ? 60.36800  26.97900  49.59300  1.000 541.18000 ? 369 GLU A OE2   1 
ATOM   2737 N  N     . TRP A 1 370 ? 61.64000  22.51500  52.06900  1.000 544.11000 ? 370 TRP A N     1 
ATOM   2738 C  CA    . TRP A 1 370 ? 61.44900  21.09800  51.72300  1.000 540.20000 ? 370 TRP A CA    1 
ATOM   2739 C  C     . TRP A 1 370 ? 61.63300  20.18800  52.93600  1.000 530.26000 ? 370 TRP A C     1 
ATOM   2740 O  O     . TRP A 1 370 ? 60.84900  19.24500  53.13500  1.000 528.27000 ? 370 TRP A O     1 
ATOM   2741 C  CB    . TRP A 1 370 ? 62.41500  20.68500  50.58900  1.000 545.64000 ? 370 TRP A CB    1 
ATOM   2742 C  CG    . TRP A 1 370 ? 61.86800  19.71900  49.48600  1.000 543.65000 ? 370 TRP A CG    1 
ATOM   2743 C  CD1   . TRP A 1 370 ? 61.14900  20.05300  48.35600  1.000 538.01000 ? 370 TRP A CD1   1 
ATOM   2744 C  CD2   . TRP A 1 370 ? 62.06000  18.29800  49.41900  1.000 544.77000 ? 370 TRP A CD2   1 
ATOM   2745 N  NE1   . TRP A 1 370 ? 60.86600  18.92400  47.61200  1.000 534.98000 ? 370 TRP A NE1   1 
ATOM   2746 C  CE2   . TRP A 1 370 ? 61.40800  17.83400  48.24200  1.000 535.51000 ? 370 TRP A CE2   1 
ATOM   2747 C  CE3   . TRP A 1 370 ? 62.70200  17.37000  50.25100  1.000 545.66000 ? 370 TRP A CE3   1 
ATOM   2748 C  CZ2   . TRP A 1 370 ? 61.38600  16.48700  47.88000  1.000 529.97000 ? 370 TRP A CZ2   1 
ATOM   2749 C  CZ3   . TRP A 1 370 ? 62.68300  16.03800  49.89200  1.000 545.20000 ? 370 TRP A CZ3   1 
ATOM   2750 C  CH2   . TRP A 1 370 ? 62.02400  15.60400  48.71400  1.000 532.26000 ? 370 TRP A CH2   1 
ATOM   2751 N  N     . ASN A 1 371 ? 62.65800  20.43700  53.75900  1.000 526.88000 ? 371 ASN A N     1 
ATOM   2752 C  CA    . ASN A 1 371 ? 62.75300  19.61400  54.94900  1.000 523.89000 ? 371 ASN A CA    1 
ATOM   2753 C  C     . ASN A 1 371 ? 61.45700  19.71600  55.76800  1.000 529.47000 ? 371 ASN A C     1 
ATOM   2754 O  O     . ASN A 1 371 ? 61.01800  18.70800  56.34200  1.000 534.79000 ? 371 ASN A O     1 
ATOM   2755 C  CB    . ASN A 1 371 ? 64.05600  19.95400  55.71300  1.000 525.34000 ? 371 ASN A CB    1 
ATOM   2756 C  CG    . ASN A 1 371 ? 65.31100  19.50300  54.92800  1.000 531.79000 ? 371 ASN A CG    1 
ATOM   2757 O  OD1   . ASN A 1 371 ? 65.26300  19.41200  53.71400  1.000 532.27000 ? 371 ASN A OD1   1 
ATOM   2758 N  ND2   . ASN A 1 371 ? 66.41600  19.20700  55.62000  1.000 538.67000 ? 371 ASN A ND2   1 
ATOM   2759 N  N     . ALA A 1 372 ? 60.76000  20.86800  55.72000  1.000 524.37000 ? 372 ALA A N     1 
ATOM   2760 C  CA    . ALA A 1 372 ? 59.42400  20.94700  56.31800  1.000 524.28000 ? 372 ALA A CA    1 
ATOM   2761 C  C     . ALA A 1 372 ? 58.47000  19.95500  55.69000  1.000 524.04000 ? 372 ALA A C     1 
ATOM   2762 O  O     . ALA A 1 372 ? 57.75300  19.22700  56.39300  1.000 523.87000 ? 372 ALA A O     1 
ATOM   2763 C  CB    . ALA A 1 372 ? 58.84300  22.33900  56.14700  1.000 525.28000 ? 372 ALA A CB    1 
ATOM   2764 N  N     . PHE A 1 373 ? 58.40300  19.96900  54.36400  1.000 539.05000 ? 373 PHE A N     1 
ATOM   2765 C  CA    . PHE A 1 373 ? 57.67900  18.92700  53.66000  1.000 535.46000 ? 373 PHE A CA    1 
ATOM   2766 C  C     . PHE A 1 373 ? 58.17300  17.54500  54.06500  1.000 538.67000 ? 373 PHE A C     1 
ATOM   2767 O  O     . PHE A 1 373 ? 57.36800  16.67600  54.42300  1.000 539.24000 ? 373 PHE A O     1 
ATOM   2768 C  CB    . PHE A 1 373 ? 57.81700  19.16500  52.16000  1.000 541.12000 ? 373 PHE A CB    1 
ATOM   2769 C  CG    . PHE A 1 373 ? 57.08600  20.40000  51.68200  1.000 541.77000 ? 373 PHE A CG    1 
ATOM   2770 C  CD1   . PHE A 1 373 ? 55.88200  20.76800  52.26200  1.000 535.72000 ? 373 PHE A CD1   1 
ATOM   2771 C  CD2   . PHE A 1 373 ? 57.60100  21.19400  50.65900  1.000 546.67000 ? 373 PHE A CD2   1 
ATOM   2772 C  CE1   . PHE A 1 373 ? 55.19600  21.88700  51.83500  1.000 541.64000 ? 373 PHE A CE1   1 
ATOM   2773 C  CE2   . PHE A 1 373 ? 56.91900  22.32500  50.22400  1.000 545.18000 ? 373 PHE A CE2   1 
ATOM   2774 C  CZ    . PHE A 1 373 ? 55.71200  22.67400  50.81400  1.000 547.57000 ? 373 PHE A CZ    1 
ATOM   2775 N  N     . ASN A 1 374 ? 59.49800  17.35500  54.08900  1.000 536.21000 ? 374 ASN A N     1 
ATOM   2776 C  CA    . ASN A 1 374 ? 60.09000  16.05300  54.39600  1.000 533.35000 ? 374 ASN A CA    1 
ATOM   2777 C  C     . ASN A 1 374 ? 59.47700  15.42700  55.64500  1.000 535.51000 ? 374 ASN A C     1 
ATOM   2778 O  O     . ASN A 1 374 ? 59.06600  14.25600  55.63300  1.000 539.59000 ? 374 ASN A O     1 
ATOM   2779 C  CB    . ASN A 1 374 ? 61.59000  16.21400  54.57500  1.000 532.18000 ? 374 ASN A CB    1 
ATOM   2780 C  CG    . ASN A 1 374 ? 62.38400  15.16300  53.84000  1.000 546.43000 ? 374 ASN A CG    1 
ATOM   2781 O  OD1   . ASN A 1 374 ? 61.84400  14.16200  53.37800  1.000 549.42000 ? 374 ASN A OD1   1 
ATOM   2782 N  ND2   . ASN A 1 374 ? 63.68900  15.38300  53.73800  1.000 555.51000 ? 374 ASN A ND2   1 
ATOM   2783 N  N     . GLU A 1 375 ? 59.37000  16.21100  56.72300  1.000 542.87000 ? 375 GLU A N     1 
ATOM   2784 C  CA    . GLU A 1 375 ? 58.92000  15.66600  58.00600  1.000 542.79000 ? 375 GLU A CA    1 
ATOM   2785 C  C     . GLU A 1 375 ? 57.47700  15.18500  57.95000  1.000 535.76000 ? 375 GLU A C     1 
ATOM   2786 O  O     . GLU A 1 375 ? 57.13900  14.13200  58.50400  1.000 542.16000 ? 375 GLU A O     1 
ATOM   2787 C  CB    . GLU A 1 375 ? 59.05500  16.73000  59.09400  1.000 549.11000 ? 375 GLU A CB    1 
ATOM   2788 C  CG    . GLU A 1 375 ? 59.95400  16.36500  60.27900  1.000 557.49000 ? 375 GLU A CG    1 
ATOM   2789 C  CD    . GLU A 1 375 ? 61.41500  16.76400  60.08400  1.000 574.21000 ? 375 GLU A CD    1 
ATOM   2790 O  OE1   . GLU A 1 375 ? 62.25200  15.86000  59.85900  1.000 586.82000 ? 375 GLU A OE1   1 
ATOM   2791 O  OE2   . GLU A 1 375 ? 61.72800  17.97900  60.15800  1.000 579.63000 ? 375 GLU A OE2   1 
ATOM   2792 N  N     . VAL A 1 376 ? 56.60900  15.96600  57.31000  1.000 544.48000 ? 376 VAL A N     1 
ATOM   2793 C  CA    . VAL A 1 376 ? 55.18700  15.63600  57.24300  1.000 549.97000 ? 376 VAL A CA    1 
ATOM   2794 C  C     . VAL A 1 376 ? 54.98600  14.29600  56.57000  1.000 549.30000 ? 376 VAL A C     1 
ATOM   2795 O  O     . VAL A 1 376 ? 54.07600  13.53100  56.92300  1.000 545.69000 ? 376 VAL A O     1 
ATOM   2796 C  CB    . VAL A 1 376 ? 54.42700  16.74500  56.49100  1.000 547.25000 ? 376 VAL A CB    1 
ATOM   2797 C  CG1   . VAL A 1 376 ? 52.93900  16.72200  56.80900  1.000 545.46000 ? 376 VAL A CG1   1 
ATOM   2798 C  CG2   . VAL A 1 376 ? 55.04300  18.06200  56.77500  1.000 539.63000 ? 376 VAL A CG2   1 
ATOM   2799 N  N     . THR A 1 377 ? 55.87500  13.97300  55.64300  1.000 552.79000 ? 377 THR A N     1 
ATOM   2800 C  CA    . THR A 1 377 ? 55.63800  12.90700  54.70800  1.000 556.28000 ? 377 THR A CA    1 
ATOM   2801 C  C     . THR A 1 377 ? 55.79600  11.55500  55.38400  1.000 552.84000 ? 377 THR A C     1 
ATOM   2802 O  O     . THR A 1 377 ? 56.62500  11.40300  56.30200  1.000 544.92000 ? 377 THR A O     1 
ATOM   2803 C  CB    . THR A 1 377 ? 56.57000  13.07200  53.52800  1.000 563.17000 ? 377 THR A CB    1 
ATOM   2804 O  OG1   . THR A 1 377 ? 56.29800  14.34900  52.95700  1.000 562.93000 ? 377 THR A OG1   1 
ATOM   2805 C  CG2   . THR A 1 377 ? 56.34200  12.02200  52.47900  1.000 564.56000 ? 377 THR A CG2   1 
ATOM   2806 N  N     . PRO A 1 378 ? 54.93500  10.59500  55.02900  1.000 559.65000 ? 378 PRO A N     1 
ATOM   2807 C  CA    . PRO A 1 378 ? 55.14700  9.20400   55.43500  1.000 561.96000 ? 378 PRO A CA    1 
ATOM   2808 C  C     . PRO A 1 378 ? 56.54200  8.75100   55.05000  1.000 564.02000 ? 378 PRO A C     1 
ATOM   2809 O  O     . PRO A 1 378 ? 57.21100  9.36900   54.21900  1.000 567.93000 ? 378 PRO A O     1 
ATOM   2810 C  CB    . PRO A 1 378 ? 54.08600  8.42800   54.65400  1.000 559.43000 ? 378 PRO A CB    1 
ATOM   2811 C  CG    . PRO A 1 378 ? 53.02700  9.43700   54.35000  1.000 551.35000 ? 378 PRO A CG    1 
ATOM   2812 C  CD    . PRO A 1 378 ? 53.64900  10.79900  54.31800  1.000 555.43000 ? 378 PRO A CD    1 
ATOM   2813 N  N     . LYS A 1 379 ? 57.00800  7.69000   55.71700  1.000 552.61000 ? 379 LYS A N     1 
ATOM   2814 C  CA    . LYS A 1 379 ? 58.42200  7.32100   55.60000  1.000 549.80000 ? 379 LYS A CA    1 
ATOM   2815 C  C     . LYS A 1 379 ? 58.77800  6.78000   54.20800  1.000 549.22000 ? 379 LYS A C     1 
ATOM   2816 O  O     . LYS A 1 379 ? 59.88000  7.03700   53.70000  1.000 545.81000 ? 379 LYS A O     1 
ATOM   2817 C  CB    . LYS A 1 379 ? 58.77400  6.29400   56.65300  1.000 560.54000 ? 379 LYS A CB    1 
ATOM   2818 C  CG    . LYS A 1 379 ? 57.70400  6.17900   57.72000  1.000 566.30000 ? 379 LYS A CG    1 
ATOM   2819 C  CD    . LYS A 1 379 ? 58.08700  5.20600   58.80300  1.000 561.79000 ? 379 LYS A CD    1 
ATOM   2820 C  CE    . LYS A 1 379 ? 58.28100  5.94100   60.10700  1.000 553.06000 ? 379 LYS A CE    1 
ATOM   2821 N  NZ    . LYS A 1 379 ? 58.20400  4.98800   61.24100  1.000 554.52000 ? 379 LYS A NZ    1 
ATOM   2822 N  N     . ASN A 1 380 ? 57.86600  6.03100   53.57100  1.000 558.68000 ? 380 ASN A N     1 
ATOM   2823 C  CA    . ASN A 1 380 ? 58.16100  5.34900   52.31100  1.000 553.76000 ? 380 ASN A CA    1 
ATOM   2824 C  C     . ASN A 1 380 ? 57.52100  5.99600   51.07900  1.000 555.11000 ? 380 ASN A C     1 
ATOM   2825 O  O     . ASN A 1 380 ? 57.75900  5.52100   49.95900  1.000 555.24000 ? 380 ASN A O     1 
ATOM   2826 C  CB    . ASN A 1 380 ? 57.74600  3.86200   52.38900  1.000 549.35000 ? 380 ASN A CB    1 
ATOM   2827 C  CG    . ASN A 1 380 ? 56.25000  3.65900   52.64900  1.000 556.23000 ? 380 ASN A CG    1 
ATOM   2828 O  OD1   . ASN A 1 380 ? 55.39800  4.35800   52.08600  1.000 554.83000 ? 380 ASN A OD1   1 
ATOM   2829 N  ND2   . ASN A 1 380 ? 55.92700  2.69400   53.50000  1.000 562.57000 ? 380 ASN A ND2   1 
ATOM   2830 N  N     . THR A 1 381 ? 56.71300  7.04200   51.25000  1.000 551.01000 ? 381 THR A N     1 
ATOM   2831 C  CA    . THR A 1 381 ? 56.29100  7.85900   50.12200  1.000 546.82000 ? 381 THR A CA    1 
ATOM   2832 C  C     . THR A 1 381 ? 57.48100  8.67500   49.61500  1.000 545.44000 ? 381 THR A C     1 
ATOM   2833 O  O     . THR A 1 381 ? 58.23300  9.23700   50.41200  1.000 558.73000 ? 381 THR A O     1 
ATOM   2834 C  CB    . THR A 1 381 ? 55.16000  8.78100   50.57200  1.000 542.26000 ? 381 THR A CB    1 
ATOM   2835 O  OG1   . THR A 1 381 ? 53.93700  8.04000   50.67000  1.000 529.92000 ? 381 THR A OG1   1 
ATOM   2836 C  CG2   . THR A 1 381 ? 54.99700  9.96700   49.60700  1.000 539.18000 ? 381 THR A CG2   1 
ATOM   2837 N  N     . ASN A 1 382 ? 57.67300  8.74900   48.28900  1.000 544.29000 ? 382 ASN A N     1 
ATOM   2838 C  CA    . ASN A 1 382 ? 58.78500  9.51900   47.72100  1.000 539.83000 ? 382 ASN A CA    1 
ATOM   2839 C  C     . ASN A 1 382 ? 58.30400  10.89500  47.29500  1.000 531.17000 ? 382 ASN A C     1 
ATOM   2840 O  O     . ASN A 1 382 ? 57.42300  11.02100  46.43600  1.000 528.53000 ? 382 ASN A O     1 
ATOM   2841 C  CB    . ASN A 1 382 ? 59.44800  8.83700   46.52700  1.000 537.11000 ? 382 ASN A CB    1 
ATOM   2842 C  CG    . ASN A 1 382 ? 60.64000  9.64900   45.98700  1.000 530.92000 ? 382 ASN A CG    1 
ATOM   2843 O  OD1   . ASN A 1 382 ? 61.30800  10.38700  46.72300  1.000 527.31000 ? 382 ASN A OD1   1 
ATOM   2844 N  ND2   . ASN A 1 382 ? 60.89800  9.51800   44.69700  1.000 533.22000 ? 382 ASN A ND2   1 
ATOM   2845 N  N     . LEU A 1 383 ? 58.91100  11.91500  47.87000  1.000 518.49000 ? 383 LEU A N     1 
ATOM   2846 C  CA    . LEU A 1 383 ? 58.52200  13.28500  47.61000  1.000 516.28000 ? 383 LEU A CA    1 
ATOM   2847 C  C     . LEU A 1 383 ? 59.47400  13.88100  46.59600  1.000 517.83000 ? 383 LEU A C     1 
ATOM   2848 O  O     . LEU A 1 383 ? 60.69300  13.70300  46.70900  1.000 521.77000 ? 383 LEU A O     1 
ATOM   2849 C  CB    . LEU A 1 383 ? 58.52900  14.11200  48.88200  1.000 522.38000 ? 383 LEU A CB    1 
ATOM   2850 C  CG    . LEU A 1 383 ? 57.95800  15.48600  48.59400  1.000 522.86000 ? 383 LEU A CG    1 
ATOM   2851 C  CD1   . LEU A 1 383 ? 56.53700  15.38200  48.08100  1.000 519.97000 ? 383 LEU A CD1   1 
ATOM   2852 C  CD2   . LEU A 1 383 ? 58.00500  16.28800  49.86300  1.000 537.89000 ? 383 LEU A CD2   1 
ATOM   2853 N  N     . VAL A 1 384 ? 58.92100  14.57700  45.60900  1.000 511.38000 ? 384 VAL A N     1 
ATOM   2854 C  CA    . VAL A 1 384 ? 59.70800  15.12900  44.52700  1.000 507.99000 ? 384 VAL A CA    1 
ATOM   2855 C  C     . VAL A 1 384 ? 59.30500  16.59000  44.35400  1.000 508.62000 ? 384 VAL A C     1 
ATOM   2856 O  O     . VAL A 1 384 ? 58.09800  16.86800  44.19600  1.000 507.18000 ? 384 VAL A O     1 
ATOM   2857 C  CB    . VAL A 1 384 ? 59.53000  14.30100  43.24500  1.000 510.73000 ? 384 VAL A CB    1 
ATOM   2858 C  CG1   . VAL A 1 384 ? 60.52000  14.73500  42.14100  1.000 514.33000 ? 384 VAL A CG1   1 
ATOM   2859 C  CG2   . VAL A 1 384 ? 59.63200  12.81500  43.57700  1.000 516.80000 ? 384 VAL A CG2   1 
ATOM   2860 N  N     . GLY A 1 385 ? 60.25000  17.46900  44.50000  1.000 514.08000 ? 385 GLY A N     1 
ATOM   2861 C  CA    . GLY A 1 385 ? 60.09200  18.87400  44.14900  1.000 515.06000 ? 385 GLY A CA    1 
ATOM   2862 C  C     . GLY A 1 385 ? 60.63700  19.03900  42.79000  1.000 514.91000 ? 385 GLY A C     1 
ATOM   2863 O  O     . GLY A 1 385 ? 61.76100  18.60500  42.47300  1.000 519.36000 ? 385 GLY A O     1 
ATOM   2864 N  N     . VAL A 1 386 ? 59.83900  19.63300  41.89300  1.000 508.97000 ? 386 VAL A N     1 
ATOM   2865 C  CA    . VAL A 1 386 ? 60.19500  19.79800  40.50000  1.000 512.10000 ? 386 VAL A CA    1 
ATOM   2866 C  C     . VAL A 1 386 ? 59.95800  21.24800  40.11300  1.000 512.38000 ? 386 VAL A C     1 
ATOM   2867 O  O     . VAL A 1 386 ? 58.89200  21.79700  40.40100  1.000 505.75000 ? 386 VAL A O     1 
ATOM   2868 C  CB    . VAL A 1 386 ? 59.39300  18.86500  39.58400  1.000 520.32000 ? 386 VAL A CB    1 
ATOM   2869 C  CG1   . VAL A 1 386 ? 60.13400  18.69500  38.27700  1.000 525.93000 ? 386 VAL A CG1   1 
ATOM   2870 C  CG2   . VAL A 1 386 ? 59.13900  17.53000  40.26400  1.000 513.56000 ? 386 VAL A CG2   1 
ATOM   2871 N  N     . THR A 1 387 ? 60.92900  21.85900  39.43200  1.000 514.20000 ? 387 THR A N     1 
ATOM   2872 C  CA    . THR A 1 387 ? 60.84200  23.25900  39.02100  1.000 515.70000 ? 387 THR A CA    1 
ATOM   2873 C  C     . THR A 1 387 ? 60.68000  23.31100  37.50900  1.000 515.61000 ? 387 THR A C     1 
ATOM   2874 O  O     . THR A 1 387 ? 61.61600  23.02900  36.75400  1.000 513.81000 ? 387 THR A O     1 
ATOM   2875 C  CB    . THR A 1 387 ? 62.05800  24.05800  39.46600  1.000 517.11000 ? 387 THR A CB    1 
ATOM   2876 O  OG1   . THR A 1 387 ? 61.91000  24.37200  40.85000  1.000 524.18000 ? 387 THR A OG1   1 
ATOM   2877 C  CG2   . THR A 1 387 ? 62.14400  25.36800  38.68700  1.000 524.47000 ? 387 THR A CG2   1 
ATOM   2878 N  N     . ILE A 1 388 ? 59.49300  23.67400  37.06800  1.000 506.85000 ? 388 ILE A N     1 
ATOM   2879 C  CA    . ILE A 1 388 ? 59.20400  23.81600  35.65500  1.000 508.35000 ? 388 ILE A CA    1 
ATOM   2880 C  C     . ILE A 1 388 ? 59.38300  25.28800  35.34900  1.000 510.32000 ? 388 ILE A C     1 
ATOM   2881 O  O     . ILE A 1 388 ? 58.50600  26.11000  35.62900  1.000 512.51000 ? 388 ILE A O     1 
ATOM   2882 C  CB    . ILE A 1 388 ? 57.80400  23.33200  35.32000  1.000 506.28000 ? 388 ILE A CB    1 
ATOM   2883 C  CG1   . ILE A 1 388 ? 57.74400  21.85400  35.56400  1.000 501.48000 ? 388 ILE A CG1   1 
ATOM   2884 C  CG2   . ILE A 1 388 ? 57.45100  23.64900  33.89600  1.000 506.10000 ? 388 ILE A CG2   1 
ATOM   2885 C  CD1   . ILE A 1 388 ? 56.37600  21.36100  35.46800  1.000 504.44000 ? 388 ILE A CD1   1 
ATOM   2886 N  N     . THR A 1 389 ? 60.54400  25.64200  34.81700  1.000 522.54000 ? 389 THR A N     1 
ATOM   2887 C  CA    . THR A 1 389 ? 60.78900  27.02200  34.42200  1.000 529.91000 ? 389 THR A CA    1 
ATOM   2888 C  C     . THR A 1 389 ? 60.75200  27.11900  32.90800  1.000 535.87000 ? 389 THR A C     1 
ATOM   2889 O  O     . THR A 1 389 ? 61.54100  26.45600  32.22900  1.000 539.50000 ? 389 THR A O     1 
ATOM   2890 C  CB    . THR A 1 389 ? 62.12300  27.54900  34.94500  1.000 536.04000 ? 389 THR A CB    1 
ATOM   2891 O  OG1   . THR A 1 389 ? 62.41400  28.80600  34.30700  1.000 548.25000 ? 389 THR A OG1   1 
ATOM   2892 C  CG2   . THR A 1 389 ? 63.22800  26.55400  34.71100  1.000 535.78000 ? 389 THR A CG2   1 
ATOM   2893 N  N     . LYS A 1 390 ? 59.83700  27.94800  32.39000  1.000 534.19000 ? 390 LYS A N     1 
ATOM   2894 C  CA    . LYS A 1 390 ? 59.88200  28.45400  31.02300  1.000 536.35000 ? 390 LYS A CA    1 
ATOM   2895 C  C     . LYS A 1 390 ? 60.78100  29.67700  31.02500  1.000 542.22000 ? 390 LYS A C     1 
ATOM   2896 O  O     . LYS A 1 390 ? 60.31800  30.78700  30.78800  1.000 555.61000 ? 390 LYS A O     1 
ATOM   2897 C  CB    . LYS A 1 390 ? 58.50500  28.85300  30.51000  1.000 540.19000 ? 390 LYS A CB    1 
ATOM   2898 C  CG    . LYS A 1 390 ? 57.36700  28.03000  31.04600  1.000 546.20000 ? 390 LYS A CG    1 
ATOM   2899 C  CD    . LYS A 1 390 ? 56.34800  27.90200  29.92700  1.000 550.02000 ? 390 LYS A CD    1 
ATOM   2900 C  CE    . LYS A 1 390 ? 55.26000  26.96200  30.30900  1.000 547.89000 ? 390 LYS A CE    1 
ATOM   2901 N  NZ    . LYS A 1 390 ? 55.29700  25.89000  29.36800  1.000 543.33000 ? 390 LYS A NZ    1 
ATOM   2902 N  N     . SER A 1 391 ? 62.07000  29.48700  31.27800  1.000 544.48000 ? 391 SER A N     1 
ATOM   2903 C  CA    . SER A 1 391 ? 63.07800  30.44100  30.83400  1.000 547.48000 ? 391 SER A CA    1 
ATOM   2904 C  C     . SER A 1 391 ? 63.01100  30.48000  29.31000  1.000 554.96000 ? 391 SER A C     1 
ATOM   2905 O  O     . SER A 1 391 ? 62.10400  29.89500  28.71200  1.000 557.01000 ? 391 SER A O     1 
ATOM   2906 C  CB    . SER A 1 391 ? 64.47100  30.03300  31.34800  1.000 545.49000 ? 391 SER A CB    1 
ATOM   2907 O  OG    . SER A 1 391 ? 64.61200  30.37700  32.72300  1.000 538.10000 ? 391 SER A OG    1 
ATOM   2908 N  N     . LYS A 1 392 ? 64.01600  31.09400  28.67500  1.000 557.09000 ? 392 LYS A N     1 
ATOM   2909 C  CA    . LYS A 1 392 ? 64.11800  31.16200  27.20400  1.000 555.93000 ? 392 LYS A CA    1 
ATOM   2910 C  C     . LYS A 1 392 ? 65.40500  30.48400  26.72200  1.000 540.72000 ? 392 LYS A C     1 
ATOM   2911 O  O     . LYS A 1 392 ? 66.34300  31.13700  26.25500  1.000 546.76000 ? 392 LYS A O     1 
ATOM   2912 C  CB    . LYS A 1 392 ? 64.08300  32.60600  26.72900  1.000 568.66000 ? 392 LYS A CB    1 
ATOM   2913 N  N     . PRO A 1 393 ? 65.50500  29.19900  26.87100  1.000 542.29000 ? 393 PRO A N     1 
ATOM   2914 C  CA    . PRO A 1 393 ? 66.73400  28.48500  26.55000  1.000 541.24000 ? 393 PRO A CA    1 
ATOM   2915 C  C     . PRO A 1 393 ? 66.49900  27.50200  25.40400  1.000 533.82000 ? 393 PRO A C     1 
ATOM   2916 O  O     . PRO A 1 393 ? 65.34800  27.13300  25.13000  1.000 542.04000 ? 393 PRO A O     1 
ATOM   2917 C  CB    . PRO A 1 393 ? 67.03700  27.78800  27.88800  1.000 547.11000 ? 393 PRO A CB    1 
ATOM   2918 C  CG    . PRO A 1 393 ? 65.61700  27.76700  28.65700  1.000 547.70000 ? 393 PRO A CG    1 
ATOM   2919 C  CD    . PRO A 1 393 ? 64.63100  28.35200  27.66100  1.000 548.14000 ? 393 PRO A CD    1 
ATOM   2920 N  N     . LEU A 1 394 ? 67.54900  27.14100  24.68600  1.000 535.10000 ? 394 LEU A N     1 
ATOM   2921 C  CA    . LEU A 1 394 ? 67.52900  25.97900  23.81700  1.000 536.00000 ? 394 LEU A CA    1 
ATOM   2922 C  C     . LEU A 1 394 ? 66.33200  25.96300  22.86300  1.000 537.02000 ? 394 LEU A C     1 
ATOM   2923 O  O     . LEU A 1 394 ? 65.70300  24.91900  22.62800  1.000 533.89000 ? 394 LEU A O     1 
ATOM   2924 C  CB    . LEU A 1 394 ? 67.53900  24.69000  24.63600  1.000 542.01000 ? 394 LEU A CB    1 
ATOM   2925 C  CG    . LEU A 1 394 ? 68.73700  23.77100  24.37500  1.000 538.86000 ? 394 LEU A CG    1 
ATOM   2926 C  CD1   . LEU A 1 394 ? 68.24700  22.34600  24.32100  1.000 540.70000 ? 394 LEU A CD1   1 
ATOM   2927 C  CD2   . LEU A 1 394 ? 69.43100  24.16200  23.09900  1.000 530.83000 ? 394 LEU A CD2   1 
ATOM   2928 N  N     . LYS A 1 395 ? 65.96700  27.13900  22.36000  1.000 536.54000 ? 395 LYS A N     1 
ATOM   2929 C  CA    . LYS A 1 395 ? 65.05800  27.19300  21.22600  1.000 536.60000 ? 395 LYS A CA    1 
ATOM   2930 C  C     . LYS A 1 395 ? 65.64800  26.31500  20.13000  1.000 528.76000 ? 395 LYS A C     1 
ATOM   2931 O  O     . LYS A 1 395 ? 66.72200  26.61700  19.59100  1.000 526.22000 ? 395 LYS A O     1 
ATOM   2932 C  CB    . LYS A 1 395 ? 64.85500  28.64000  20.75500  1.000 539.16000 ? 395 LYS A CB    1 
ATOM   2933 C  CG    . LYS A 1 395 ? 63.40700  28.97800  20.28600  1.000 531.40000 ? 395 LYS A CG    1 
ATOM   2934 C  CD    . LYS A 1 395 ? 62.90300  30.31600  20.86900  1.000 533.59000 ? 395 LYS A CD    1 
ATOM   2935 C  CE    . LYS A 1 395 ? 63.61100  31.52800  20.27600  1.000 533.89000 ? 395 LYS A CE    1 
ATOM   2936 N  NZ    . LYS A 1 395 ? 63.49800  32.73100  21.15000  1.000 534.27000 ? 395 LYS A NZ    1 
ATOM   2937 N  N     . LEU A 1 396 ? 64.96200  25.21200  19.82600  1.000 531.24000 ? 396 LEU A N     1 
ATOM   2938 C  CA    . LEU A 1 396 ? 65.46000  24.21300  18.89300  1.000 525.58000 ? 396 LEU A CA    1 
ATOM   2939 C  C     . LEU A 1 396 ? 64.82700  24.41200  17.53100  1.000 527.27000 ? 396 LEU A C     1 
ATOM   2940 O  O     . LEU A 1 396 ? 63.60700  24.31800  17.39000  1.000 527.86000 ? 396 LEU A O     1 
ATOM   2941 C  CB    . LEU A 1 396 ? 65.18900  22.81100  19.38900  1.000 518.80000 ? 396 LEU A CB    1 
ATOM   2942 C  CG    . LEU A 1 396 ? 66.41600  22.32100  20.11400  1.000 520.21000 ? 396 LEU A CG    1 
ATOM   2943 C  CD1   . LEU A 1 396 ? 66.47300  20.83300  19.98900  1.000 529.18000 ? 396 LEU A CD1   1 
ATOM   2944 C  CD2   . LEU A 1 396 ? 67.65600  22.96300  19.51100  1.000 525.53000 ? 396 LEU A CD2   1 
ATOM   2945 N  N     . TYR A 1 397 ? 65.66600  24.66200  16.53500  1.000 527.64000 ? 397 TYR A N     1 
ATOM   2946 C  CA    . TYR A 1 397 ? 65.24300  24.94700  15.17000  1.000 529.44000 ? 397 TYR A CA    1 
ATOM   2947 C  C     . TYR A 1 397 ? 65.53200  23.71300  14.30200  1.000 529.54000 ? 397 TYR A C     1 
ATOM   2948 O  O     . TYR A 1 397 ? 66.70400  23.35700  14.10900  1.000 526.84000 ? 397 TYR A O     1 
ATOM   2949 C  CB    . TYR A 1 397 ? 65.96200  26.19900  14.62700  1.000 529.36000 ? 397 TYR A CB    1 
ATOM   2950 C  CG    . TYR A 1 397 ? 65.80200  27.54100  15.39000  1.000 526.50000 ? 397 TYR A CG    1 
ATOM   2951 C  CD1   . TYR A 1 397 ? 64.61100  28.27400  15.32600  1.000 528.94000 ? 397 TYR A CD1   1 
ATOM   2952 C  CD2   . TYR A 1 397 ? 66.86000  28.10300  16.11400  1.000 522.33000 ? 397 TYR A CD2   1 
ATOM   2953 C  CE1   . TYR A 1 397 ? 64.45600  29.50900  15.99500  1.000 521.64000 ? 397 TYR A CE1   1 
ATOM   2954 C  CE2   . TYR A 1 397 ? 66.71000  29.33900  16.78600  1.000 518.51000 ? 397 TYR A CE2   1 
ATOM   2955 C  CZ    . TYR A 1 397 ? 65.51400  30.04000  16.71500  1.000 518.61000 ? 397 TYR A CZ    1 
ATOM   2956 O  OH    . TYR A 1 397 ? 65.37300  31.25700  17.36900  1.000 516.21000 ? 397 TYR A OH    1 
ATOM   2957 N  N     . LYS A 1 398 ? 64.46600  23.03000  13.83600  1.000 523.24000 ? 398 LYS A N     1 
ATOM   2958 C  CA    . LYS A 1 398 ? 64.61400  21.89600  12.92200  1.000 530.91000 ? 398 LYS A CA    1 
ATOM   2959 C  C     . LYS A 1 398 ? 65.38700  22.30600  11.67100  1.000 538.16000 ? 398 LYS A C     1 
ATOM   2960 O  O     . LYS A 1 398 ? 65.13900  23.36700  11.09300  1.000 542.64000 ? 398 LYS A O     1 
ATOM   2961 C  CB    . LYS A 1 398 ? 63.23200  21.35400  12.52100  1.000 531.57000 ? 398 LYS A CB    1 
ATOM   2962 C  CG    . LYS A 1 398 ? 63.20700  19.87700  12.03000  1.000 536.50000 ? 398 LYS A CG    1 
ATOM   2963 C  CD    . LYS A 1 398 ? 61.79300  19.34300  11.82700  1.000 527.80000 ? 398 LYS A CD    1 
ATOM   2964 C  CE    . LYS A 1 398 ? 61.14400  20.15400  10.76500  1.000 519.15000 ? 398 LYS A CE    1 
ATOM   2965 N  NZ    . LYS A 1 398 ? 60.70400  19.52500  9.51600   1.000 522.91000 ? 398 LYS A NZ    1 
ATOM   2966 N  N     . THR A 1 399 ? 66.31400  21.44600  11.23000  1.000 537.76000 ? 399 THR A N     1 
ATOM   2967 C  CA    . THR A 1 399 ? 67.19700  21.84700  10.13300  1.000 535.58000 ? 399 THR A CA    1 
ATOM   2968 C  C     . THR A 1 399 ? 66.43400  21.98900  8.81300   1.000 537.67000 ? 399 THR A C     1 
ATOM   2969 O  O     . THR A 1 399 ? 66.58300  22.99000  8.09600   1.000 534.68000 ? 399 THR A O     1 
ATOM   2970 C  CB    . THR A 1 399 ? 68.34100  20.85600  9.98100   1.000 529.82000 ? 399 THR A CB    1 
ATOM   2971 O  OG1   . THR A 1 399 ? 68.33800  19.93900  11.08000  1.000 531.75000 ? 399 THR A OG1   1 
ATOM   2972 C  CG2   . THR A 1 399 ? 69.68500  21.58400  9.98600   1.000 531.22000 ? 399 THR A CG2   1 
ATOM   2973 N  N     . GLU A 1 400 ? 65.57100  21.02600  8.50300   1.000 522.62000 ? 400 GLU A N     1 
ATOM   2974 C  CA    . GLU A 1 400 ? 64.88200  20.95300  7.22100   1.000 514.22000 ? 400 GLU A CA    1 
ATOM   2975 C  C     . GLU A 1 400 ? 63.37200  20.97000  7.39200   1.000 508.52000 ? 400 GLU A C     1 
ATOM   2976 O  O     . GLU A 1 400 ? 62.82400  20.15500  8.14100   1.000 512.92000 ? 400 GLU A O     1 
ATOM   2977 C  CB    . GLU A 1 400 ? 65.28400  19.68400  6.51300   1.000 525.79000 ? 400 GLU A CB    1 
ATOM   2978 C  CG    . GLU A 1 400 ? 66.02000  19.90800  5.26300   1.000 537.61000 ? 400 GLU A CG    1 
ATOM   2979 C  CD    . GLU A 1 400 ? 65.86000  18.72600  4.38700   1.000 545.61000 ? 400 GLU A CD    1 
ATOM   2980 O  OE1   . GLU A 1 400 ? 66.55100  17.71900  4.63300   1.000 548.94000 ? 400 GLU A OE1   1 
ATOM   2981 O  OE2   . GLU A 1 400 ? 64.99400  18.78200  3.49900   1.000 551.46000 ? 400 GLU A OE2   1 
ATOM   2982 N  N     . GLY A 1 401 ? 62.70900  21.86700  6.67400   1.000 521.39000 ? 401 GLY A N     1 
ATOM   2983 C  CA    . GLY A 1 401 ? 61.26400  21.91100  6.67800   1.000 518.71000 ? 401 GLY A CA    1 
ATOM   2984 C  C     . GLY A 1 401 ? 60.71900  23.12600  7.40400   1.000 509.44000 ? 401 GLY A C     1 
ATOM   2985 O  O     . GLY A 1 401 ? 61.35900  23.70800  8.28200   1.000 512.09000 ? 401 GLY A O     1 
ATOM   2986 N  N     . ALA A 1 402 ? 59.50300  23.52200  7.00700   1.000 511.00000 ? 402 ALA A N     1 
ATOM   2987 C  CA    . ALA A 1 402 ? 58.90400  24.72300  7.57200   1.000 515.50000 ? 402 ALA A CA    1 
ATOM   2988 C  C     . ALA A 1 402 ? 58.38600  24.45100  8.96600   1.000 517.94000 ? 402 ALA A C     1 
ATOM   2989 O  O     . ALA A 1 402 ? 58.07600  25.38700  9.70600   1.000 519.47000 ? 402 ALA A O     1 
ATOM   2990 C  CB    . ALA A 1 402 ? 57.75900  25.22800  6.69400   1.000 525.96000 ? 402 ALA A CB    1 
ATOM   2991 N  N     . PHE A 1 403 ? 58.26400  23.18400  9.33700   1.000 516.84000 ? 403 PHE A N     1 
ATOM   2992 C  CA    . PHE A 1 403 ? 57.67500  22.91500  10.61000  1.000 513.70000 ? 403 PHE A CA    1 
ATOM   2993 C  C     . PHE A 1 403 ? 58.74300  22.68200  11.64800  1.000 512.05000 ? 403 PHE A C     1 
ATOM   2994 O  O     . PHE A 1 403 ? 59.89300  22.41200  11.32000  1.000 512.94000 ? 403 PHE A O     1 
ATOM   2995 C  CB    . PHE A 1 403 ? 56.73400  21.73000  10.47500  1.000 514.97000 ? 403 PHE A CB    1 
ATOM   2996 C  CG    . PHE A 1 403 ? 55.43700  22.12500  9.88900   1.000 515.80000 ? 403 PHE A CG    1 
ATOM   2997 C  CD1   . PHE A 1 403 ? 55.14900  21.79200  8.59800   1.000 519.66000 ? 403 PHE A CD1   1 
ATOM   2998 C  CD2   . PHE A 1 403 ? 54.56100  22.93700  10.58500  1.000 521.46000 ? 403 PHE A CD2   1 
ATOM   2999 C  CE1   . PHE A 1 403 ? 53.97500  22.18800  8.01700   1.000 532.24000 ? 403 PHE A CE1   1 
ATOM   3000 C  CE2   . PHE A 1 403 ? 53.36600  23.34400  10.00200  1.000 530.86000 ? 403 PHE A CE2   1 
ATOM   3001 C  CZ    . PHE A 1 403 ? 53.07200  22.96500  8.70900   1.000 532.03000 ? 403 PHE A CZ    1 
ATOM   3002 N  N     . PRO A 1 404 ? 58.39300  22.85200  12.89600  1.000 519.45000 ? 404 PRO A N     1 
ATOM   3003 C  CA    . PRO A 1 404 ? 59.38300  22.73800  13.97100  1.000 525.70000 ? 404 PRO A CA    1 
ATOM   3004 C  C     . PRO A 1 404 ? 59.48100  21.33600  14.51900  1.000 523.49000 ? 404 PRO A C     1 
ATOM   3005 O  O     . PRO A 1 404 ? 58.80900  20.42500  14.02600  1.000 520.70000 ? 404 PRO A O     1 
ATOM   3006 C  CB    . PRO A 1 404 ? 58.87100  23.71100  15.05100  1.000 527.83000 ? 404 PRO A CB    1 
ATOM   3007 C  CG    . PRO A 1 404 ? 57.46800  24.06700  14.64100  1.000 528.85000 ? 404 PRO A CG    1 
ATOM   3008 C  CD    . PRO A 1 404 ? 57.08600  23.31400  13.38500  1.000 527.92000 ? 404 PRO A CD    1 
ATOM   3009 N  N     . ILE A 1 405 ? 60.36300  21.16600  15.52100  1.000 525.15000 ? 405 ILE A N     1 
ATOM   3010 C  CA    . ILE A 1 405 ? 60.48700  19.89800  16.24900  1.000 524.46000 ? 405 ILE A CA    1 
ATOM   3011 C  C     . ILE A 1 405 ? 59.13000  19.47300  16.75100  1.000 525.21000 ? 405 ILE A C     1 
ATOM   3012 O  O     . ILE A 1 405 ? 58.36600  20.29100  17.28900  1.000 529.11000 ? 405 ILE A O     1 
ATOM   3013 C  CB    . ILE A 1 405 ? 61.46300  20.00400  17.43700  1.000 524.95000 ? 405 ILE A CB    1 
ATOM   3014 C  CG1   . ILE A 1 405 ? 61.31900  21.37400  18.17100  1.000 526.13000 ? 405 ILE A CG1   1 
ATOM   3015 C  CG2   . ILE A 1 405 ? 62.80600  19.85700  16.95300  1.000 524.23000 ? 405 ILE A CG2   1 
ATOM   3016 C  CD1   . ILE A 1 405 ? 62.16300  21.64900  19.42400  1.000 527.00000 ? 405 ILE A CD1   1 
ATOM   3017 N  N     . MET A 1 406 ? 58.80600  18.19700  16.55700  1.000 513.30000 ? 406 MET A N     1 
ATOM   3018 C  CA    . MET A 1 406 ? 57.53200  17.75100  17.07900  1.000 514.15000 ? 406 MET A CA    1 
ATOM   3019 C  C     . MET A 1 406 ? 57.58300  17.58900  18.59100  1.000 512.32000 ? 406 MET A C     1 
ATOM   3020 O  O     . MET A 1 406 ? 58.63900  17.35600  19.19500  1.000 515.58000 ? 406 MET A O     1 
ATOM   3021 C  CB    . MET A 1 406 ? 57.11400  16.45600  16.43100  1.000 514.47000 ? 406 MET A CB    1 
ATOM   3022 C  CG    . MET A 1 406 ? 58.01900  15.31500  16.69400  1.000 516.63000 ? 406 MET A CG    1 
ATOM   3023 S  SD    . MET A 1 406 ? 57.01400  13.99100  16.08100  1.000 523.58000 ? 406 MET A SD    1 
ATOM   3024 C  CE    . MET A 1 406 ? 55.52700  14.32700  17.02600  1.000 524.21000 ? 406 MET A CE    1 
ATOM   3025 N  N     . ARG A 1 407 ? 56.41400  17.74900  19.19500  1.000 504.65000 ? 407 ARG A N     1 
ATOM   3026 C  CA    . ARG A 1 407 ? 56.29700  17.77000  20.63900  1.000 504.13000 ? 407 ARG A CA    1 
ATOM   3027 C  C     . ARG A 1 407 ? 56.49500  16.36400  21.18100  1.000 506.14000 ? 407 ARG A C     1 
ATOM   3028 O  O     . ARG A 1 407 ? 55.95900  15.40200  20.62800  1.000 507.03000 ? 407 ARG A O     1 
ATOM   3029 C  CB    . ARG A 1 407 ? 54.93400  18.31900  21.02200  1.000 505.69000 ? 407 ARG A CB    1 
ATOM   3030 C  CG    . ARG A 1 407 ? 54.39900  17.75300  22.29700  1.000 506.15000 ? 407 ARG A CG    1 
ATOM   3031 C  CD    . ARG A 1 407 ? 52.89700  17.73900  22.24500  1.000 518.62000 ? 407 ARG A CD    1 
ATOM   3032 N  NE    . ARG A 1 407 ? 52.31600  17.05200  23.39300  1.000 512.75000 ? 407 ARG A NE    1 
ATOM   3033 C  CZ    . ARG A 1 407 ? 52.12700  17.61800  24.58100  1.000 505.50000 ? 407 ARG A CZ    1 
ATOM   3034 N  NH1   . ARG A 1 407 ? 52.48000  18.88100  24.77700  1.000 501.48000 ? 407 ARG A NH1   1 
ATOM   3035 N  NH2   . ARG A 1 407 ? 51.58800  16.92100  25.57200  1.000 502.80000 ? 407 ARG A NH2   1 
ATOM   3036 N  N     . GLY A 1 408 ? 57.27700  16.24200  22.24600  1.000 511.37000 ? 408 GLY A N     1 
ATOM   3037 C  CA    . GLY A 1 408 ? 57.71000  14.96000  22.76000  1.000 513.47000 ? 408 GLY A CA    1 
ATOM   3038 C  C     . GLY A 1 408 ? 59.20200  14.77600  22.68100  1.000 517.96000 ? 408 GLY A C     1 
ATOM   3039 O  O     . GLY A 1 408 ? 59.77100  13.96000  23.42700  1.000 522.94000 ? 408 GLY A O     1 
ATOM   3040 N  N     . ASN A 1 409 ? 59.85000  15.50700  21.79100  1.000 514.59000 ? 409 ASN A N     1 
ATOM   3041 C  CA    . ASN A 1 409 ? 61.29000  15.62600  21.85100  1.000 518.13000 ? 409 ASN A CA    1 
ATOM   3042 C  C     . ASN A 1 409 ? 61.71500  16.26100  23.16000  1.000 516.61000 ? 409 ASN A C     1 
ATOM   3043 O  O     . ASN A 1 409 ? 61.12300  17.24100  23.61900  1.000 518.26000 ? 409 ASN A O     1 
ATOM   3044 C  CB    . ASN A 1 409 ? 61.77700  16.45800  20.69400  1.000 520.28000 ? 409 ASN A CB    1 
ATOM   3045 C  CG    . ASN A 1 409 ? 61.85800  15.66300  19.45300  1.000 522.93000 ? 409 ASN A CG    1 
ATOM   3046 O  OD1   . ASN A 1 409 ? 62.74300  14.83500  19.32200  1.000 530.47000 ? 409 ASN A OD1   1 
ATOM   3047 N  ND2   . ASN A 1 409 ? 60.90900  15.85700  18.55000  1.000 526.70000 ? 409 ASN A ND2   1 
ATOM   3048 N  N     . ALA A 1 410 ? 62.75300  15.69500  23.76400  1.000 518.06000 ? 410 ALA A N     1 
ATOM   3049 C  CA    . ALA A 1 410 ? 63.27300  16.25300  24.99900  1.000 514.15000 ? 410 ALA A CA    1 
ATOM   3050 C  C     . ALA A 1 410 ? 64.78400  16.13500  25.03900  1.000 519.06000 ? 410 ALA A C     1 
ATOM   3051 O  O     . ALA A 1 410 ? 65.35500  15.15000  24.56700  1.000 525.30000 ? 410 ALA A O     1 
ATOM   3052 C  CB    . ALA A 1 410 ? 62.67900  15.56600  26.22700  1.000 518.66000 ? 410 ALA A CB    1 
ATOM   3053 N  N     . TYR A 1 411 ? 65.42700  17.14400  25.61900  1.000 518.27000 ? 411 TYR A N     1 
ATOM   3054 C  CA    . TYR A 1 411 ? 66.86200  17.11300  25.85300  1.000 519.40000 ? 411 TYR A CA    1 
ATOM   3055 C  C     . TYR A 1 411 ? 67.10800  16.96000  27.33700  1.000 525.84000 ? 411 TYR A C     1 
ATOM   3056 O  O     . TYR A 1 411 ? 66.58500  17.73900  28.13900  1.000 531.12000 ? 411 TYR A O     1 
ATOM   3057 C  CB    . TYR A 1 411 ? 67.55800  18.36900  25.36600  1.000 523.42000 ? 411 TYR A CB    1 
ATOM   3058 C  CG    . TYR A 1 411 ? 69.00300  18.53400  25.84200  1.000 532.84000 ? 411 TYR A CG    1 
ATOM   3059 C  CD1   . TYR A 1 411 ? 69.91500  17.47800  25.79700  1.000 535.41000 ? 411 TYR A CD1   1 
ATOM   3060 C  CD2   . TYR A 1 411 ? 69.46100  19.76800  26.29500  1.000 538.71000 ? 411 TYR A CD2   1 
ATOM   3061 C  CE1   . TYR A 1 411 ? 71.22800  17.64800  26.21400  1.000 539.76000 ? 411 TYR A CE1   1 
ATOM   3062 C  CE2   . TYR A 1 411 ? 70.76800  19.94800  26.70100  1.000 541.02000 ? 411 TYR A CE2   1 
ATOM   3063 C  CZ    . TYR A 1 411 ? 71.64800  18.89300  26.66400  1.000 541.73000 ? 411 TYR A CZ    1 
ATOM   3064 O  OH    . TYR A 1 411 ? 72.94300  19.11600  27.08400  1.000 544.52000 ? 411 TYR A OH    1 
ATOM   3065 N  N     . ILE A 1 412 ? 67.91000  15.96300  27.68500  1.000 529.08000 ? 412 ILE A N     1 
ATOM   3066 C  CA    . ILE A 1 412 ? 68.24400  15.63000  29.06400  1.000 538.15000 ? 412 ILE A CA    1 
ATOM   3067 C  C     . ILE A 1 412 ? 69.65400  16.14700  29.36500  1.000 540.57000 ? 412 ILE A C     1 
ATOM   3068 O  O     . ILE A 1 412 ? 70.65600  15.56200  28.93200  1.000 536.33000 ? 412 ILE A O     1 
ATOM   3069 C  CB    . ILE A 1 412 ? 68.12000  14.12200  29.33700  1.000 547.19000 ? 412 ILE A CB    1 
ATOM   3070 C  CG1   . ILE A 1 412 ? 66.81300  13.58800  28.77200  1.000 545.03000 ? 412 ILE A CG1   1 
ATOM   3071 C  CG2   . ILE A 1 412 ? 68.09700  13.85400  30.83200  1.000 549.29000 ? 412 ILE A CG2   1 
ATOM   3072 C  CD1   . ILE A 1 412 ? 66.17600  12.40600  29.55100  1.000 543.57000 ? 412 ILE A CD1   1 
ATOM   3073 N  N     . VAL A 1 413 ? 69.70700  17.26000  30.10500  1.000 545.95000 ? 413 VAL A N     1 
ATOM   3074 C  CA    . VAL A 1 413 ? 70.94700  17.87000  30.57400  1.000 551.92000 ? 413 VAL A CA    1 
ATOM   3075 C  C     . VAL A 1 413 ? 71.64700  16.96300  31.58700  1.000 556.74000 ? 413 VAL A C     1 
ATOM   3076 O  O     . VAL A 1 413 ? 72.77700  16.50600  31.37000  1.000 556.72000 ? 413 VAL A O     1 
ATOM   3077 C  CB    . VAL A 1 413 ? 70.59700  19.24700  31.16700  1.000 553.00000 ? 413 VAL A CB    1 
ATOM   3078 C  CG1   . VAL A 1 413 ? 71.81800  20.10900  31.29700  1.000 559.69000 ? 413 VAL A CG1   1 
ATOM   3079 C  CG2   . VAL A 1 413 ? 69.56000  19.91200  30.29000  1.000 546.48000 ? 413 VAL A CG2   1 
ATOM   3080 N  N     . ASP A 1 414 ? 71.01000  16.73400  32.73100  1.000 561.13000 ? 414 ASP A N     1 
ATOM   3081 C  CA    . ASP A 1 414 ? 71.59500  15.89000  33.75800  1.000 555.69000 ? 414 ASP A CA    1 
ATOM   3082 C  C     . ASP A 1 414 ? 70.59700  14.81800  34.12400  1.000 552.82000 ? 414 ASP A C     1 
ATOM   3083 O  O     . ASP A 1 414 ? 69.45500  14.83200  33.65700  1.000 555.37000 ? 414 ASP A O     1 
ATOM   3084 C  CB    . ASP A 1 414 ? 71.98200  16.69300  34.99700  1.000 551.35000 ? 414 ASP A CB    1 
ATOM   3085 C  CG    . ASP A 1 414 ? 72.77500  17.91200  34.66500  1.000 560.51000 ? 414 ASP A CG    1 
ATOM   3086 O  OD1   . ASP A 1 414 ? 72.63200  18.92400  35.36900  1.000 565.99000 ? 414 ASP A OD1   1 
ATOM   3087 O  OD2   . ASP A 1 414 ? 73.52200  17.87600  33.67700  1.000 569.51000 ? 414 ASP A OD2   1 
ATOM   3088 N  N     . GLU A 1 415 ? 71.04100  13.88400  34.97100  1.000 548.82000 ? 415 GLU A N     1 
ATOM   3089 C  CA    . GLU A 1 415 ? 70.08400  12.97600  35.57800  1.000 551.17000 ? 415 GLU A CA    1 
ATOM   3090 C  C     . GLU A 1 415 ? 69.03100  13.74100  36.36000  1.000 548.34000 ? 415 GLU A C     1 
ATOM   3091 O  O     . GLU A 1 415 ? 67.97500  13.19700  36.69300  1.000 549.73000 ? 415 GLU A O     1 
ATOM   3092 C  CB    . GLU A 1 415 ? 70.81600  11.99800  36.48500  1.000 559.36000 ? 415 GLU A CB    1 
ATOM   3093 C  CG    . GLU A 1 415 ? 71.73000  11.08800  35.72700  1.000 563.34000 ? 415 GLU A CG    1 
ATOM   3094 C  CD    . GLU A 1 415 ? 72.00900  9.79500   36.45400  1.000 575.84000 ? 415 GLU A CD    1 
ATOM   3095 O  OE1   . GLU A 1 415 ? 73.18900  9.56600   36.79800  1.000 591.75000 ? 415 GLU A OE1   1 
ATOM   3096 O  OE2   . GLU A 1 415 ? 71.05800  9.00800   36.66600  1.000 574.26000 ? 415 GLU A OE2   1 
ATOM   3097 N  N     . LYS A 1 416 ? 69.30500  14.99900  36.68800  1.000 536.07000 ? 416 LYS A N     1 
ATOM   3098 C  CA    . LYS A 1 416 ? 68.34900  15.75900  37.48900  1.000 532.50000 ? 416 LYS A CA    1 
ATOM   3099 C  C     . LYS A 1 416 ? 67.52100  16.72100  36.64000  1.000 530.31000 ? 416 LYS A C     1 
ATOM   3100 O  O     . LYS A 1 416 ? 66.33800  16.91500  36.90100  1.000 536.80000 ? 416 LYS A O     1 
ATOM   3101 C  CB    . LYS A 1 416 ? 69.07200  16.51400  38.60300  1.000 536.19000 ? 416 LYS A CB    1 
ATOM   3102 C  CG    . LYS A 1 416 ? 68.55900  16.11800  39.98100  1.000 539.95000 ? 416 LYS A CG    1 
ATOM   3103 C  CD    . LYS A 1 416 ? 68.70500  14.59800  40.22400  1.000 543.01000 ? 416 LYS A CD    1 
ATOM   3104 C  CE    . LYS A 1 416 ? 68.48100  14.21600  41.69800  1.000 539.86000 ? 416 LYS A CE    1 
ATOM   3105 N  NZ    . LYS A 1 416 ? 68.60500  12.75500  41.97100  1.000 539.77000 ? 416 LYS A NZ    1 
ATOM   3106 N  N     . LYS A 1 417 ? 68.09400  17.29100  35.59300  1.000 533.68000 ? 417 LYS A N     1 
ATOM   3107 C  CA    . LYS A 1 417 ? 67.48600  18.40500  34.87800  1.000 535.70000 ? 417 LYS A CA    1 
ATOM   3108 C  C     . LYS A 1 417 ? 67.36800  18.08700  33.40000  1.000 537.14000 ? 417 LYS A C     1 
ATOM   3109 O  O     . LYS A 1 417 ? 68.25200  17.43700  32.84400  1.000 542.78000 ? 417 LYS A O     1 
ATOM   3110 C  CB    . LYS A 1 417 ? 68.33300  19.65500  35.09400  1.000 539.92000 ? 417 LYS A CB    1 
ATOM   3111 C  CG    . LYS A 1 417 ? 69.53400  19.35600  35.96400  1.000 540.34000 ? 417 LYS A CG    1 
ATOM   3112 C  CD    . LYS A 1 417 ? 70.17000  20.61400  36.53000  1.000 548.59000 ? 417 LYS A CD    1 
ATOM   3113 C  CE    . LYS A 1 417 ? 70.99700  20.25600  37.77000  1.000 550.87000 ? 417 LYS A CE    1 
ATOM   3114 N  NZ    . LYS A 1 417 ? 71.49300  21.46000  38.51400  1.000 557.57000 ? 417 LYS A NZ    1 
ATOM   3115 N  N     . ALA A 1 418 ? 66.27800  18.53100  32.76800  1.000 531.07000 ? 418 ALA A N     1 
ATOM   3116 C  CA    . ALA A 1 418 ? 66.04000  18.21300  31.35800  1.000 525.97000 ? 418 ALA A CA    1 
ATOM   3117 C  C     . ALA A 1 418 ? 65.24000  19.30900  30.66900  1.000 518.97000 ? 418 ALA A C     1 
ATOM   3118 O  O     . ALA A 1 418 ? 64.71300  20.22100  31.30900  1.000 518.50000 ? 418 ALA A O     1 
ATOM   3119 C  CB    . ALA A 1 418 ? 65.29500  16.88300  31.15100  1.000 533.88000 ? 418 ALA A CB    1 
ATOM   3120 N  N     . PHE A 1 419 ? 65.13400  19.16900  29.34200  1.000 519.27000 ? 419 PHE A N     1 
ATOM   3121 C  CA    . PHE A 1 419 ? 64.38800  20.06500  28.46700  1.000 514.75000 ? 419 PHE A CA    1 
ATOM   3122 C  C     . PHE A 1 419 ? 63.27400  19.34700  27.75900  1.000 512.19000 ? 419 PHE A C     1 
ATOM   3123 O  O     . PHE A 1 419 ? 63.52100  18.44600  26.96400  1.000 511.62000 ? 419 PHE A O     1 
ATOM   3124 C  CB    . PHE A 1 419 ? 65.26300  20.67900  27.41300  1.000 509.60000 ? 419 PHE A CB    1 
ATOM   3125 C  CG    . PHE A 1 419 ? 66.00100  21.80300  27.92200  1.000 520.28000 ? 419 PHE A CG    1 
ATOM   3126 C  CD1   . PHE A 1 419 ? 65.41700  23.05300  27.98400  1.000 528.70000 ? 419 PHE A CD1   1 
ATOM   3127 C  CD2   . PHE A 1 419 ? 67.24800  21.61300  28.46000  1.000 527.98000 ? 419 PHE A CD2   1 
ATOM   3128 C  CE1   . PHE A 1 419 ? 66.10900  24.10900  28.51800  1.000 540.01000 ? 419 PHE A CE1   1 
ATOM   3129 C  CE2   . PHE A 1 419 ? 67.93000  22.65700  28.98700  1.000 538.68000 ? 419 PHE A CE2   1 
ATOM   3130 C  CZ    . PHE A 1 419 ? 67.38100  23.91900  29.03000  1.000 541.60000 ? 419 PHE A CZ    1 
ATOM   3131 N  N     . LEU A 1 420 ? 62.06400  19.79100  28.00900  1.000 518.54000 ? 420 LEU A N     1 
ATOM   3132 C  CA    . LEU A 1 420 ? 60.88400  19.14700  27.48200  1.000 517.14000 ? 420 LEU A CA    1 
ATOM   3133 C  C     . LEU A 1 420 ? 60.24800  20.07900  26.47100  1.000 517.15000 ? 420 LEU A C     1 
ATOM   3134 O  O     . LEU A 1 420 ? 60.10100  21.27100  26.72600  1.000 522.58000 ? 420 LEU A O     1 
ATOM   3135 C  CB    . LEU A 1 420 ? 59.88500  18.81300  28.58500  1.000 518.97000 ? 420 LEU A CB    1 
ATOM   3136 C  CG    . LEU A 1 420 ? 58.66600  18.00300  28.11500  1.000 520.09000 ? 420 LEU A CG    1 
ATOM   3137 C  CD1   . LEU A 1 420 ? 59.12900  16.89200  27.18800  1.000 516.01000 ? 420 LEU A CD1   1 
ATOM   3138 C  CD2   . LEU A 1 420 ? 57.84900  17.43400  29.29800  1.000 516.85000 ? 420 LEU A CD2   1 
ATOM   3139 N  N     . TRP A 1 421 ? 59.84800  19.53100  25.34200  1.000 520.48000 ? 421 TRP A N     1 
ATOM   3140 C  CA    . TRP A 1 421 ? 59.00200  20.23600  24.38100  1.000 518.54000 ? 421 TRP A CA    1 
ATOM   3141 C  C     . TRP A 1 421 ? 57.57000  19.75400  24.57300  1.000 516.14000 ? 421 TRP A C     1 
ATOM   3142 O  O     . TRP A 1 421 ? 57.13800  18.79200  23.93200  1.000 514.62000 ? 421 TRP A O     1 
ATOM   3143 C  CB    . TRP A 1 421 ? 59.48500  20.01600  22.95700  1.000 515.31000 ? 421 TRP A CB    1 
ATOM   3144 C  CG    . TRP A 1 421 ? 60.49800  21.02000  22.65500  1.000 519.88000 ? 421 TRP A CG    1 
ATOM   3145 C  CD1   . TRP A 1 421 ? 60.30000  22.26200  22.15200  1.000 520.01000 ? 421 TRP A CD1   1 
ATOM   3146 C  CD2   . TRP A 1 421 ? 61.89500  20.89500  22.90200  1.000 519.41000 ? 421 TRP A CD2   1 
ATOM   3147 N  NE1   . TRP A 1 421 ? 61.50900  22.92600  22.04800  1.000 521.61000 ? 421 TRP A NE1   1 
ATOM   3148 C  CE2   . TRP A 1 421 ? 62.50100  22.09200  22.48600  1.000 519.72000 ? 421 TRP A CE2   1 
ATOM   3149 C  CE3   . TRP A 1 421 ? 62.69700  19.87600  23.43100  1.000 519.56000 ? 421 TRP A CE3   1 
ATOM   3150 C  CZ2   . TRP A 1 421 ? 63.86600  22.29800  22.55000  1.000 520.64000 ? 421 TRP A CZ2   1 
ATOM   3151 C  CZ3   . TRP A 1 421 ? 64.05700  20.08400  23.51800  1.000 521.70000 ? 421 TRP A CZ3   1 
ATOM   3152 C  CH2   . TRP A 1 421 ? 64.62700  21.29700  23.08600  1.000 520.66000 ? 421 TRP A CH2   1 
ATOM   3153 N  N     . THR A 1 422 ? 56.84100  20.41100  25.48200  1.000 519.80000 ? 422 THR A N     1 
ATOM   3154 C  CA    . THR A 1 422 ? 55.38700  20.33900  25.46100  1.000 514.60000 ? 422 THR A CA    1 
ATOM   3155 C  C     . THR A 1 422 ? 54.79000  21.10700  24.29100  1.000 512.31000 ? 422 THR A C     1 
ATOM   3156 O  O     . THR A 1 422 ? 53.57200  21.05200  24.09200  1.000 512.06000 ? 422 THR A O     1 
ATOM   3157 C  CB    . THR A 1 422 ? 54.77300  20.86700  26.76300  1.000 511.02000 ? 422 THR A CB    1 
ATOM   3158 O  OG1   . THR A 1 422 ? 55.19500  22.21700  26.99700  1.000 515.16000 ? 422 THR A OG1   1 
ATOM   3159 C  CG2   . THR A 1 422 ? 55.15300  20.02100  27.96700  1.000 519.89000 ? 422 THR A CG2   1 
ATOM   3160 N  N     . LEU A 1 423 ? 55.60800  21.82100  23.52000  1.000 508.74000 ? 423 LEU A N     1 
ATOM   3161 C  CA    . LEU A 1 423 ? 55.14200  22.60300  22.38200  1.000 513.09000 ? 423 LEU A CA    1 
ATOM   3162 C  C     . LEU A 1 423 ? 55.88100  22.16400  21.12300  1.000 508.05000 ? 423 LEU A C     1 
ATOM   3163 O  O     . LEU A 1 423 ? 56.91200  21.48900  21.18700  1.000 509.69000 ? 423 LEU A O     1 
ATOM   3164 C  CB    . LEU A 1 423 ? 55.33400  24.11200  22.64100  1.000 522.82000 ? 423 LEU A CB    1 
ATOM   3165 C  CG    . LEU A 1 423 ? 54.22300  24.92700  23.32700  1.000 530.78000 ? 423 LEU A CG    1 
ATOM   3166 C  CD1   . LEU A 1 423 ? 53.00900  24.06200  23.68200  1.000 527.52000 ? 423 LEU A CD1   1 
ATOM   3167 C  CD2   . LEU A 1 423 ? 54.69100  25.73100  24.55600  1.000 523.27000 ? 423 LEU A CD2   1 
ATOM   3168 N  N     . GLY A 1 424 ? 55.34400  22.55200  19.96600  1.000 515.54000 ? 424 GLY A N     1 
ATOM   3169 C  CA    . GLY A 1 424 ? 55.89900  22.21000  18.68300  1.000 516.31000 ? 424 GLY A CA    1 
ATOM   3170 C  C     . GLY A 1 424 ? 54.94000  21.37300  17.82900  1.000 515.91000 ? 424 GLY A C     1 
ATOM   3171 O  O     . GLY A 1 424 ? 53.82800  21.03200  18.24700  1.000 514.91000 ? 424 GLY A O     1 
ATOM   3172 N  N     . PHE A 1 425 ? 55.39900  21.05000  16.62500  1.000 518.04000 ? 425 PHE A N     1 
ATOM   3173 C  CA    . PHE A 1 425 ? 54.55500  20.36200  15.64400  1.000 517.19000 ? 425 PHE A CA    1 
ATOM   3174 C  C     . PHE A 1 425 ? 53.93400  19.11000  16.22100  1.000 516.97000 ? 425 PHE A C     1 
ATOM   3175 O  O     . PHE A 1 425 ? 54.56000  18.36800  16.98200  1.000 517.95000 ? 425 PHE A O     1 
ATOM   3176 C  CB    . PHE A 1 425 ? 55.32700  19.95600  14.38900  1.000 517.77000 ? 425 PHE A CB    1 
ATOM   3177 C  CG    . PHE A 1 425 ? 54.44900  19.28800  13.32900  1.000 511.87000 ? 425 PHE A CG    1 
ATOM   3178 C  CD1   . PHE A 1 425 ? 54.24900  17.91200  13.30200  1.000 515.86000 ? 425 PHE A CD1   1 
ATOM   3179 C  CD2   . PHE A 1 425 ? 53.82100  20.05700  12.36600  1.000 512.62000 ? 425 PHE A CD2   1 
ATOM   3180 C  CE1   . PHE A 1 425 ? 53.46100  17.35300  12.34300  1.000 514.80000 ? 425 PHE A CE1   1 
ATOM   3181 C  CE2   . PHE A 1 425 ? 53.04100  19.48700  11.41900  1.000 511.96000 ? 425 PHE A CE2   1 
ATOM   3182 C  CZ    . PHE A 1 425 ? 52.86200  18.13800  11.40800  1.000 516.21000 ? 425 PHE A CZ    1 
ATOM   3183 N  N     . VAL A 1 426 ? 52.70200  18.86400  15.81300  1.000 518.41000 ? 426 VAL A N     1 
ATOM   3184 C  CA    . VAL A 1 426 ? 52.02800  17.65100  16.22000  1.000 518.36000 ? 426 VAL A CA    1 
ATOM   3185 C  C     . VAL A 1 426 ? 51.40200  17.04900  14.97900  1.000 514.24000 ? 426 VAL A C     1 
ATOM   3186 O  O     . VAL A 1 426 ? 50.62500  17.71600  14.28200  1.000 516.70000 ? 426 VAL A O     1 
ATOM   3187 C  CB    . VAL A 1 426 ? 51.01400  17.94800  17.32700  1.000 533.61000 ? 426 VAL A CB    1 
ATOM   3188 C  CG1   . VAL A 1 426 ? 50.08800  16.74700  17.56800  1.000 529.24000 ? 426 VAL A CG1   1 
ATOM   3189 C  CG2   . VAL A 1 426 ? 51.76800  18.31200  18.58300  1.000 536.84000 ? 426 VAL A CG2   1 
ATOM   3190 N  N     . PRO A 1 427 ? 51.75800  15.81300  14.65900  1.000 512.52000 ? 427 PRO A N     1 
ATOM   3191 C  CA    . PRO A 1 427 ? 51.33500  15.24200  13.38500  1.000 513.96000 ? 427 PRO A CA    1 
ATOM   3192 C  C     . PRO A 1 427 ? 49.85900  14.96800  13.32700  1.000 515.15000 ? 427 PRO A C     1 
ATOM   3193 O  O     . PRO A 1 427 ? 49.22700  15.31400  12.32100  1.000 513.27000 ? 427 PRO A O     1 
ATOM   3194 C  CB    . PRO A 1 427 ? 52.17200  13.96800  13.30000  1.000 521.50000 ? 427 PRO A CB    1 
ATOM   3195 C  CG    . PRO A 1 427 ? 52.33200  13.57500  14.71900  1.000 518.99000 ? 427 PRO A CG    1 
ATOM   3196 C  CD    . PRO A 1 427 ? 52.45900  14.83500  15.50100  1.000 515.57000 ? 427 PRO A CD    1 
ATOM   3197 N  N     . LYS A 1 428 ? 49.28500  14.37000  14.37800  1.000 519.87000 ? 428 LYS A N     1 
ATOM   3198 C  CA    . LYS A 1 428 ? 47.83900  14.19000  14.40800  1.000 521.84000 ? 428 LYS A CA    1 
ATOM   3199 C  C     . LYS A 1 428 ? 47.12100  15.49600  14.09100  1.000 525.49000 ? 428 LYS A C     1 
ATOM   3200 O  O     . LYS A 1 428 ? 46.07000  15.49900  13.43900  1.000 530.74000 ? 428 LYS A O     1 
ATOM   3201 C  CB    . LYS A 1 428 ? 47.39900  13.65700  15.77000  1.000 516.13000 ? 428 LYS A CB    1 
ATOM   3202 C  CG    . LYS A 1 428 ? 45.86400  13.46200  15.90000  1.000 516.33000 ? 428 LYS A CG    1 
ATOM   3203 C  CD    . LYS A 1 428 ? 45.13400  14.63900  16.59300  1.000 518.49000 ? 428 LYS A CD    1 
ATOM   3204 C  CE    . LYS A 1 428 ? 43.62600  14.70500  16.28200  1.000 517.08000 ? 428 LYS A CE    1 
ATOM   3205 N  NZ    . LYS A 1 428 ? 43.28700  15.42900  15.03400  1.000 515.76000 ? 428 LYS A NZ    1 
ATOM   3206 N  N     . LEU A 1 429 ? 47.67700  16.61900  14.53900  1.000 526.35000 ? 429 LEU A N     1 
ATOM   3207 C  CA    . LEU A 1 429 ? 47.14300  17.89900  14.12000  1.000 528.96000 ? 429 LEU A CA    1 
ATOM   3208 C  C     . LEU A 1 429 ? 47.75200  18.36000  12.81800  1.000 524.87000 ? 429 LEU A C     1 
ATOM   3209 O  O     . LEU A 1 429 ? 47.08100  19.06800  12.05900  1.000 536.19000 ? 429 LEU A O     1 
ATOM   3210 C  CB    . LEU A 1 429 ? 47.36600  18.95400  15.20400  1.000 535.87000 ? 429 LEU A CB    1 
ATOM   3211 C  CG    . LEU A 1 429 ? 46.59500  18.66800  16.49900  1.000 533.64000 ? 429 LEU A CG    1 
ATOM   3212 C  CD1   . LEU A 1 429 ? 47.12200  19.51200  17.64800  1.000 533.19000 ? 429 LEU A CD1   1 
ATOM   3213 C  CD2   . LEU A 1 429 ? 45.09000  18.87800  16.29600  1.000 526.79000 ? 429 LEU A CD2   1 
ATOM   3214 N  N     . GLN A 1 430 ? 48.98900  17.98300  12.53600  1.000 507.67000 ? 430 GLN A N     1 
ATOM   3215 C  CA    . GLN A 1 430 ? 49.64300  18.53500  11.38200  1.000 504.04000 ? 430 GLN A CA    1 
ATOM   3216 C  C     . GLN A 1 430 ? 49.75600  20.04300  11.54100  1.000 511.40000 ? 430 GLN A C     1 
ATOM   3217 O  O     . GLN A 1 430 ? 49.55700  20.82100  10.60400  1.000 517.95000 ? 430 GLN A O     1 
ATOM   3218 C  CB    . GLN A 1 430 ? 48.90600  18.12800  10.10900  1.000 502.62000 ? 430 GLN A CB    1 
ATOM   3219 C  CG    . GLN A 1 430 ? 49.28500  16.73400  9.78700   1.000 509.14000 ? 430 GLN A CG    1 
ATOM   3220 C  CD    . GLN A 1 430 ? 50.76700  16.68700  9.64900   1.000 517.09000 ? 430 GLN A CD    1 
ATOM   3221 O  OE1   . GLN A 1 430 ? 51.33100  17.58000  9.02900   1.000 519.15000 ? 430 GLN A OE1   1 
ATOM   3222 N  NE2   . GLN A 1 430 ? 51.41600  15.70100  10.24100  1.000 517.88000 ? 430 GLN A NE2   1 
ATOM   3223 N  N     . SER A 1 431 ? 50.05600  20.44900  12.77900  1.000 519.47000 ? 431 SER A N     1 
ATOM   3224 C  CA    . SER A 1 431 ? 50.23100  21.85200  13.15100  1.000 528.42000 ? 431 SER A CA    1 
ATOM   3225 C  C     . SER A 1 431 ? 51.16300  21.95900  14.34900  1.000 521.84000 ? 431 SER A C     1 
ATOM   3226 O  O     . SER A 1 431 ? 51.25100  21.04900  15.18100  1.000 518.58000 ? 431 SER A O     1 
ATOM   3227 C  CB    . SER A 1 431 ? 48.90800  22.55400  13.49900  1.000 542.45000 ? 431 SER A CB    1 
ATOM   3228 O  OG    . SER A 1 431 ? 49.15500  23.85400  14.01800  1.000 540.99000 ? 431 SER A OG    1 
ATOM   3229 N  N     . THR A 1 432 ? 51.84700  23.10100  14.43000  1.000 521.67000 ? 432 THR A N     1 
ATOM   3230 C  CA    . THR A 1 432 ? 52.62500  23.42500  15.61100  1.000 513.37000 ? 432 THR A CA    1 
ATOM   3231 C  C     . THR A 1 432 ? 51.72000  23.93000  16.71600  1.000 512.57000 ? 432 THR A C     1 
ATOM   3232 O  O     . THR A 1 432 ? 50.86600  24.79200  16.50300  1.000 513.51000 ? 432 THR A O     1 
ATOM   3233 C  CB    . THR A 1 432 ? 53.67300  24.49500  15.33700  1.000 515.45000 ? 432 THR A CB    1 
ATOM   3234 O  OG1   . THR A 1 432 ? 54.22700  24.89600  16.59300  1.000 520.76000 ? 432 THR A OG1   1 
ATOM   3235 C  CG2   . THR A 1 432 ? 53.05100  25.73200  14.65700  1.000 517.76000 ? 432 THR A CG2   1 
ATOM   3236 N  N     . LEU A 1 433 ? 51.90700  23.38000  17.90700  1.000 517.59000 ? 433 LEU A N     1 
ATOM   3237 C  CA    . LEU A 1 433 ? 51.09700  23.85600  19.01900  1.000 521.88000 ? 433 LEU A CA    1 
ATOM   3238 C  C     . LEU A 1 433 ? 51.41000  25.30700  19.31900  1.000 535.67000 ? 433 LEU A C     1 
ATOM   3239 O  O     . LEU A 1 433 ? 50.52000  26.16900  19.29500  1.000 538.85000 ? 433 LEU A O     1 
ATOM   3240 C  CB    . LEU A 1 433 ? 51.33800  22.99000  20.24500  1.000 530.25000 ? 433 LEU A CB    1 
ATOM   3241 C  CG    . LEU A 1 433 ? 50.61800  21.67800  19.99800  1.000 537.90000 ? 433 LEU A CG    1 
ATOM   3242 C  CD1   . LEU A 1 433 ? 50.91100  20.78400  21.17000  1.000 547.33000 ? 433 LEU A CD1   1 
ATOM   3243 C  CD2   . LEU A 1 433 ? 49.10800  21.95200  19.85900  1.000 526.98000 ? 433 LEU A CD2   1 
ATOM   3244 N  N     . SER A 1 434 ? 52.68300  25.57600  19.59700  1.000 543.62000 ? 434 SER A N     1 
ATOM   3245 C  CA    . SER A 1 434 ? 53.22100  26.92500  19.53700  1.000 559.93000 ? 434 SER A CA    1 
ATOM   3246 C  C     . SER A 1 434 ? 53.32200  27.34800  18.07400  1.000 554.18000 ? 434 SER A C     1 
ATOM   3247 O  O     . SER A 1 434 ? 54.01800  26.71200  17.27900  1.000 542.96000 ? 434 SER A O     1 
ATOM   3248 C  CB    . SER A 1 434 ? 54.59100  26.99300  20.23000  1.000 564.95000 ? 434 SER A CB    1 
ATOM   3249 O  OG    . SER A 1 434 ? 54.99700  28.33700  20.51100  1.000 575.20000 ? 434 SER A OG    1 
ATOM   3250 N  N     . MET A 1 435 ? 52.61300  28.42000  17.72200  1.000 557.37000 ? 435 MET A N     1 
ATOM   3251 C  CA    . MET A 1 435 ? 52.51600  28.87700  16.33900  1.000 548.20000 ? 435 MET A CA    1 
ATOM   3252 C  C     . MET A 1 435 ? 53.82600  29.47500  15.80600  1.000 542.31000 ? 435 MET A C     1 
ATOM   3253 O  O     . MET A 1 435 ? 53.97800  29.58600  14.58600  1.000 556.24000 ? 435 MET A O     1 
ATOM   3254 C  CB    . MET A 1 435 ? 51.34700  29.87400  16.22700  1.000 551.35000 ? 435 MET A CB    1 
ATOM   3255 C  CG    . MET A 1 435 ? 49.93600  29.26100  16.07500  1.000 553.29000 ? 435 MET A CG    1 
ATOM   3256 S  SD    . MET A 1 435 ? 49.27000  28.24300  17.42800  1.000 572.29000 ? 435 MET A SD    1 
ATOM   3257 C  CE    . MET A 1 435 ? 48.26400  29.43600  18.31700  1.000 540.89000 ? 435 MET A CE    1 
ATOM   3258 N  N     . GLU A 1 436 ? 54.78000  29.83400  16.67900  1.000 552.49000 ? 436 GLU A N     1 
ATOM   3259 C  CA    . GLU A 1 436 ? 56.14200  30.20400  16.30200  1.000 539.00000 ? 436 GLU A CA    1 
ATOM   3260 C  C     . GLU A 1 436 ? 57.07900  29.04500  16.65700  1.000 530.50000 ? 436 GLU A C     1 
ATOM   3261 O  O     . GLU A 1 436 ? 56.64700  27.91300  16.90700  1.000 528.38000 ? 436 GLU A O     1 
ATOM   3262 C  CB    . GLU A 1 436 ? 56.57800  31.52200  16.98400  1.000 552.29000 ? 436 GLU A CB    1 
ATOM   3263 C  CG    . GLU A 1 436 ? 57.64100  32.41100  16.23100  1.000 545.30000 ? 436 GLU A CG    1 
ATOM   3264 C  CD    . GLU A 1 436 ? 57.76300  33.85900  16.78300  1.000 555.28000 ? 436 GLU A CD    1 
ATOM   3265 O  OE1   . GLU A 1 436 ? 58.04200  34.02800  17.98600  1.000 565.68000 ? 436 GLU A OE1   1 
ATOM   3266 O  OE2   . GLU A 1 436 ? 57.60900  34.83000  16.00700  1.000 552.37000 ? 436 GLU A OE2   1 
ATOM   3267 N  N     . VAL A 1 437 ? 58.37700  29.33400  16.67700  1.000 509.79000 ? 437 VAL A N     1 
ATOM   3268 C  CA    . VAL A 1 437 ? 59.36200  28.29500  16.98700  1.000 502.63000 ? 437 VAL A CA    1 
ATOM   3269 C  C     . VAL A 1 437 ? 59.26500  27.93700  18.45600  1.000 507.12000 ? 437 VAL A C     1 
ATOM   3270 O  O     . VAL A 1 437 ? 59.47200  28.81400  19.31200  1.000 514.14000 ? 437 VAL A O     1 
ATOM   3271 C  CB    . VAL A 1 437 ? 60.76800  28.77700  16.65900  1.000 499.59000 ? 437 VAL A CB    1 
ATOM   3272 C  CG1   . VAL A 1 437 ? 61.66700  27.59100  16.56000  1.000 497.86000 ? 437 VAL A CG1   1 
ATOM   3273 C  CG2   . VAL A 1 437 ? 60.73900  29.54500  15.37800  1.000 500.07000 ? 437 VAL A CG2   1 
ATOM   3274 N  N     . PRO A 1 438 ? 59.01100  26.68000  18.80700  1.000 511.77000 ? 438 PRO A N     1 
ATOM   3275 C  CA    . PRO A 1 438 ? 58.59200  26.35300  20.17600  1.000 514.03000 ? 438 PRO A CA    1 
ATOM   3276 C  C     . PRO A 1 438 ? 59.68600  26.48500  21.22500  1.000 515.53000 ? 438 PRO A C     1 
ATOM   3277 O  O     . PRO A 1 438 ? 60.85800  26.18400  20.99300  1.000 515.11000 ? 438 PRO A O     1 
ATOM   3278 C  CB    . PRO A 1 438 ? 58.13800  24.89100  20.06400  1.000 512.66000 ? 438 PRO A CB    1 
ATOM   3279 C  CG    . PRO A 1 438 ? 58.85500  24.36400  18.87300  1.000 516.30000 ? 438 PRO A CG    1 
ATOM   3280 C  CD    . PRO A 1 438 ? 58.94700  25.51100  17.91900  1.000 517.55000 ? 438 PRO A CD    1 
ATOM   3281 N  N     . ASN A 1 439 ? 59.26700  26.92900  22.40800  1.000 525.46000 ? 439 ASN A N     1 
ATOM   3282 C  CA    . ASN A 1 439 ? 60.14100  27.02800  23.57300  1.000 524.18000 ? 439 ASN A CA    1 
ATOM   3283 C  C     . ASN A 1 439 ? 59.92900  25.82500  24.47400  1.000 514.79000 ? 439 ASN A C     1 
ATOM   3284 O  O     . ASN A 1 439 ? 58.84200  25.67100  25.04600  1.000 524.55000 ? 439 ASN A O     1 
ATOM   3285 C  CB    . ASN A 1 439 ? 59.88100  28.32000  24.34500  1.000 534.30000 ? 439 ASN A CB    1 
ATOM   3286 C  CG    . ASN A 1 439 ? 60.70300  29.47700  23.81500  1.000 549.46000 ? 439 ASN A CG    1 
ATOM   3287 O  OD1   . ASN A 1 439 ? 61.83000  29.69700  24.25000  1.000 554.97000 ? 439 ASN A OD1   1 
ATOM   3288 N  ND2   . ASN A 1 439 ? 60.14500  30.22000  22.86900  1.000 554.41000 ? 439 ASN A ND2   1 
ATOM   3289 N  N     . PRO A 1 440 ? 60.90000  24.93200  24.60200  1.000 516.94000 ? 440 PRO A N     1 
ATOM   3290 C  CA    . PRO A 1 440 ? 60.76600  23.84500  25.56000  1.000 519.36000 ? 440 PRO A CA    1 
ATOM   3291 C  C     . PRO A 1 440 ? 60.77900  24.37800  26.95800  1.000 526.22000 ? 440 PRO A C     1 
ATOM   3292 O  O     . PRO A 1 440 ? 60.97200  25.57100  27.18900  1.000 528.10000 ? 440 PRO A O     1 
ATOM   3293 C  CB    . PRO A 1 440 ? 62.01500  23.01400  25.34600  1.000 522.14000 ? 440 PRO A CB    1 
ATOM   3294 C  CG    . PRO A 1 440 ? 62.99800  23.97400  24.93600  1.000 524.61000 ? 440 PRO A CG    1 
ATOM   3295 C  CD    . PRO A 1 440 ? 62.27100  25.00700  24.09700  1.000 522.52000 ? 440 PRO A CD    1 
ATOM   3296 N  N     . ILE A 1 441 ? 60.60800  23.47300  27.91100  1.000 530.40000 ? 441 ILE A N     1 
ATOM   3297 C  CA    . ILE A 1 441 ? 60.54900  23.87800  29.31300  1.000 542.66000 ? 441 ILE A CA    1 
ATOM   3298 C  C     . ILE A 1 441 ? 61.63700  23.14900  30.09700  1.000 530.70000 ? 441 ILE A C     1 
ATOM   3299 O  O     . ILE A 1 441 ? 61.78600  21.91600  30.00400  1.000 518.79000 ? 441 ILE A O     1 
ATOM   3300 C  CB    . ILE A 1 441 ? 59.14000  23.70800  29.93900  1.000 548.11000 ? 441 ILE A CB    1 
ATOM   3301 C  CG1   . ILE A 1 441 ? 58.54300  22.28500  29.77200  1.000 544.41000 ? 441 ILE A CG1   1 
ATOM   3302 C  CG2   . ILE A 1 441 ? 58.18900  24.81600  29.44700  1.000 546.31000 ? 441 ILE A CG2   1 
ATOM   3303 C  CD1   . ILE A 1 441 ? 57.08300  22.20100  30.30400  1.000 537.50000 ? 441 ILE A CD1   1 
ATOM   3304 N  N     . PHE A 1 442 ? 62.45400  23.95300  30.78400  1.000 535.58000 ? 442 PHE A N     1 
ATOM   3305 C  CA    . PHE A 1 442 ? 63.43500  23.48100  31.73700  1.000 527.24000 ? 442 PHE A CA    1 
ATOM   3306 C  C     . PHE A 1 442 ? 62.71400  22.81300  32.88200  1.000 524.59000 ? 442 PHE A C     1 
ATOM   3307 O  O     . PHE A 1 442 ? 61.81700  23.39200  33.49900  1.000 525.45000 ? 442 PHE A O     1 
ATOM   3308 C  CB    . PHE A 1 442 ? 64.24300  24.65200  32.25900  1.000 528.48000 ? 442 PHE A CB    1 
ATOM   3309 C  CG    . PHE A 1 442 ? 65.64800  24.32000  32.58400  1.000 526.57000 ? 442 PHE A CG    1 
ATOM   3310 C  CD1   . PHE A 1 442 ? 66.62300  25.30100  32.57800  1.000 534.52000 ? 442 PHE A CD1   1 
ATOM   3311 C  CD2   . PHE A 1 442 ? 66.00000  23.02400  32.89000  1.000 527.55000 ? 442 PHE A CD2   1 
ATOM   3312 C  CE1   . PHE A 1 442 ? 67.92100  24.98900  32.85200  1.000 535.71000 ? 442 PHE A CE1   1 
ATOM   3313 C  CE2   . PHE A 1 442 ? 67.29100  22.69800  33.16500  1.000 531.28000 ? 442 PHE A CE2   1 
ATOM   3314 C  CZ    . PHE A 1 442 ? 68.26800  23.68900  33.14800  1.000 539.52000 ? 442 PHE A CZ    1 
ATOM   3315 N  N     . ILE A 1 443 ? 63.07500  21.56900  33.13500  1.000 518.46000 ? 443 ILE A N     1 
ATOM   3316 C  CA    . ILE A 1 443 ? 62.47100  20.79000  34.19900  1.000 521.96000 ? 443 ILE A CA    1 
ATOM   3317 C  C     . ILE A 1 443 ? 63.61700  20.30700  35.06000  1.000 526.91000 ? 443 ILE A C     1 
ATOM   3318 O  O     . ILE A 1 443 ? 64.43100  19.49400  34.60500  1.000 527.01000 ? 443 ILE A O     1 
ATOM   3319 C  CB    . ILE A 1 443 ? 61.64800  19.61000  33.65900  1.000 519.60000 ? 443 ILE A CB    1 
ATOM   3320 C  CG1   . ILE A 1 443 ? 60.42700  20.12300  32.91900  1.000 517.21000 ? 443 ILE A CG1   1 
ATOM   3321 C  CG2   . ILE A 1 443 ? 61.21300  18.70800  34.79900  1.000 525.25000 ? 443 ILE A CG2   1 
ATOM   3322 C  CD1   . ILE A 1 443 ? 59.58700  19.05100  32.29600  1.000 519.32000 ? 443 ILE A CD1   1 
ATOM   3323 N  N     . GLU A 1 444 ? 63.71700  20.83700  36.27700  1.000 526.26000 ? 444 GLU A N     1 
ATOM   3324 C  CA    . GLU A 1 444 ? 64.75500  20.41500  37.20100  1.000 525.86000 ? 444 GLU A CA    1 
ATOM   3325 C  C     . GLU A 1 444 ? 64.13700  19.78300  38.42700  1.000 524.09000 ? 444 GLU A C     1 
ATOM   3326 O  O     . GLU A 1 444 ? 63.24100  20.37100  39.03600  1.000 522.03000 ? 444 GLU A O     1 
ATOM   3327 C  CB    . GLU A 1 444 ? 65.61200  21.57100  37.63900  1.000 537.55000 ? 444 GLU A CB    1 
ATOM   3328 C  CG    . GLU A 1 444 ? 66.96300  21.04600  37.96500  1.000 539.76000 ? 444 GLU A CG    1 
ATOM   3329 C  CD    . GLU A 1 444 ? 67.63700  21.80900  39.04900  1.000 543.67000 ? 444 GLU A CD    1 
ATOM   3330 O  OE1   . GLU A 1 444 ? 68.61300  21.26200  39.59800  1.000 546.31000 ? 444 GLU A OE1   1 
ATOM   3331 O  OE2   . GLU A 1 444 ? 67.20000  22.93700  39.36000  1.000 543.65000 ? 444 GLU A OE2   1 
ATOM   3332 N  N     . ILE A 1 445 ? 64.65400  18.62100  38.81200  1.000 518.19000 ? 445 ILE A N     1 
ATOM   3333 C  CA    . ILE A 1 445 ? 64.29500  18.03400  40.09000  1.000 520.52000 ? 445 ILE A CA    1 
ATOM   3334 C  C     . ILE A 1 445 ? 65.05600  18.78600  41.15500  1.000 524.64000 ? 445 ILE A C     1 
ATOM   3335 O  O     . ILE A 1 445 ? 66.11600  18.32400  41.59300  1.000 526.95000 ? 445 ILE A O     1 
ATOM   3336 C  CB    . ILE A 1 445 ? 64.63500  16.54100  40.14000  1.000 523.58000 ? 445 ILE A CB    1 
ATOM   3337 C  CG1   . ILE A 1 445 ? 64.43300  15.92900  38.75200  1.000 524.80000 ? 445 ILE A CG1   1 
ATOM   3338 C  CG2   . ILE A 1 445 ? 63.76900  15.85200  41.18300  1.000 529.41000 ? 445 ILE A CG2   1 
ATOM   3339 C  CD1   . ILE A 1 445 ? 64.67100  14.47200  38.72800  1.000 538.29000 ? 445 ILE A CD1   1 
ATOM   3340 N  N     . ASN A 1 446 ? 64.54500  19.95900  41.54200  1.000 525.23000 ? 446 ASN A N     1 
ATOM   3341 C  CA    . ASN A 1 446 ? 65.28700  20.79700  42.46900  1.000 524.49000 ? 446 ASN A CA    1 
ATOM   3342 C  C     . ASN A 1 446 ? 65.53700  20.07500  43.77500  1.000 525.09000 ? 446 ASN A C     1 
ATOM   3343 O  O     . ASN A 1 446 ? 66.65000  20.10900  44.30900  1.000 528.96000 ? 446 ASN A O     1 
ATOM   3344 C  CB    . ASN A 1 446 ? 64.56100  22.10000  42.72900  1.000 527.14000 ? 446 ASN A CB    1 
ATOM   3345 C  CG    . ASN A 1 446 ? 65.43700  23.08700  43.49200  1.000 530.60000 ? 446 ASN A CG    1 
ATOM   3346 O  OD1   . ASN A 1 446 ? 65.04800  23.60300  44.55100  1.000 529.82000 ? 446 ASN A OD1   1 
ATOM   3347 N  ND2   . ASN A 1 446 ? 66.65700  23.28800  43.00100  1.000 538.07000 ? 446 ASN A ND2   1 
ATOM   3348 N  N     . LYS A 1 447 ? 64.51900  19.40700  44.29900  1.000 525.24000 ? 447 LYS A N     1 
ATOM   3349 C  CA    . LYS A 1 447 ? 64.64900  18.70100  45.55800  1.000 525.43000 ? 447 LYS A CA    1 
ATOM   3350 C  C     . LYS A 1 447 ? 63.99700  17.33500  45.44600  1.000 526.46000 ? 447 LYS A C     1 
ATOM   3351 O  O     . LYS A 1 447 ? 62.96900  17.16400  44.77600  1.000 525.83000 ? 447 LYS A O     1 
ATOM   3352 C  CB    . LYS A 1 447 ? 64.03300  19.47900  46.69200  1.000 532.89000 ? 447 LYS A CB    1 
ATOM   3353 C  CG    . LYS A 1 447 ? 64.55000  20.91200  46.81500  1.000 532.08000 ? 447 LYS A CG    1 
ATOM   3354 C  CD    . LYS A 1 447 ? 66.06300  20.92800  47.02600  1.000 537.46000 ? 447 LYS A CD    1 
ATOM   3355 C  CE    . LYS A 1 447 ? 66.50600  22.35300  47.10100  1.000 543.48000 ? 447 LYS A CE    1 
ATOM   3356 N  NZ    . LYS A 1 447 ? 67.96300  22.48800  47.15100  1.000 538.80000 ? 447 LYS A NZ    1 
ATOM   3357 N  N     . GLY A 1 448 ? 64.58600  16.38200  46.15300  1.000 519.18000 ? 448 GLY A N     1 
ATOM   3358 C  CA    . GLY A 1 448 ? 64.18700  15.00500  46.03900  1.000 514.26000 ? 448 GLY A CA    1 
ATOM   3359 C  C     . GLY A 1 448 ? 65.06400  14.29700  45.02800  1.000 520.88000 ? 448 GLY A C     1 
ATOM   3360 O  O     . GLY A 1 448 ? 65.94100  14.88300  44.37500  1.000 521.73000 ? 448 GLY A O     1 
ATOM   3361 N  N     . GLU A 1 449 ? 64.83100  12.99900  44.91100  1.000 529.09000 ? 449 GLU A N     1 
ATOM   3362 C  CA    . GLU A 1 449 ? 65.49500  12.20900  43.88900  1.000 531.03000 ? 449 GLU A CA    1 
ATOM   3363 C  C     . GLU A 1 449 ? 64.48500  11.35200  43.13400  1.000 535.38000 ? 449 GLU A C     1 
ATOM   3364 O  O     . GLU A 1 449 ? 63.55300  10.80800  43.73500  1.000 538.67000 ? 449 GLU A O     1 
ATOM   3365 C  CB    . GLU A 1 449 ? 66.56200  11.33100  44.49000  1.000 538.23000 ? 449 GLU A CB    1 
ATOM   3366 C  CG    . GLU A 1 449 ? 67.11100  10.39100  43.47300  1.000 549.38000 ? 449 GLU A CG    1 
ATOM   3367 C  CD    . GLU A 1 449 ? 67.42300  9.07100   44.07000  1.000 573.66000 ? 449 GLU A CD    1 
ATOM   3368 O  OE1   . GLU A 1 449 ? 68.60500  8.68800   43.99800  1.000 595.48000 ? 449 GLU A OE1   1 
ATOM   3369 O  OE2   . GLU A 1 449 ? 66.49700  8.42800   44.61700  1.000 580.11000 ? 449 GLU A OE2   1 
ATOM   3370 N  N     . ALA A 1 450 ? 64.68000  11.23100  41.81500  1.000 526.36000 ? 450 ALA A N     1 
ATOM   3371 C  CA    . ALA A 1 450 ? 63.80000  10.44200  40.95200  1.000 524.90000 ? 450 ALA A CA    1 
ATOM   3372 C  C     . ALA A 1 450 ? 64.49100  10.18100  39.61400  1.000 524.37000 ? 450 ALA A C     1 
ATOM   3373 O  O     . ALA A 1 450 ? 65.67100  10.49700  39.43400  1.000 528.22000 ? 450 ALA A O     1 
ATOM   3374 C  CB    . ALA A 1 450 ? 62.45400  11.14100  40.73600  1.000 533.20000 ? 450 ALA A CB    1 
ATOM   3375 N  N     . GLU A 1 451 ? 63.73600  9.58900   38.67200  1.000 533.14000 ? 451 GLU A N     1 
ATOM   3376 C  CA    . GLU A 1 451 ? 64.21800  9.32800   37.30900  1.000 536.08000 ? 451 GLU A CA    1 
ATOM   3377 C  C     . GLU A 1 451 ? 63.62900  10.35100  36.33200  1.000 535.28000 ? 451 GLU A C     1 
ATOM   3378 O  O     . GLU A 1 451 ? 62.45000  10.26100  35.95700  1.000 533.18000 ? 451 GLU A O     1 
ATOM   3379 C  CB    . GLU A 1 451 ? 63.87700  7.91300   36.84200  1.000 537.47000 ? 451 GLU A CB    1 
ATOM   3380 C  CG    . GLU A 1 451 ? 64.21100  7.67900   35.35300  1.000 536.69000 ? 451 GLU A CG    1 
ATOM   3381 C  CD    . GLU A 1 451 ? 63.75300  6.32500   34.82300  1.000 544.74000 ? 451 GLU A CD    1 
ATOM   3382 O  OE1   . GLU A 1 451 ? 63.20100  6.26800   33.70900  1.000 545.32000 ? 451 GLU A OE1   1 
ATOM   3383 O  OE2   . GLU A 1 451 ? 63.96400  5.31200   35.51100  1.000 550.84000 ? 451 GLU A OE2   1 
ATOM   3384 N  N     . ILE A 1 452 ? 64.48700  11.27700  35.86900  1.000 538.70000 ? 452 ILE A N     1 
ATOM   3385 C  CA    . ILE A 1 452 ? 64.11200  12.41300  35.01400  1.000 532.39000 ? 452 ILE A CA    1 
ATOM   3386 C  C     . ILE A 1 452 ? 63.22000  11.98800  33.86400  1.000 522.96000 ? 452 ILE A C     1 
ATOM   3387 O  O     . ILE A 1 452 ? 62.34100  12.74000  33.41600  1.000 520.36000 ? 452 ILE A O     1 
ATOM   3388 C  CB    . ILE A 1 452 ? 65.38500  13.10800  34.48900  1.000 532.63000 ? 452 ILE A CB    1 
ATOM   3389 C  CG1   . ILE A 1 452 ? 65.00300  14.26800  33.58400  1.000 532.40000 ? 452 ILE A CG1   1 
ATOM   3390 C  CG2   . ILE A 1 452 ? 66.28800  12.12100  33.74800  1.000 530.44000 ? 452 ILE A CG2   1 
ATOM   3391 C  CD1   . ILE A 1 452 ? 64.20000  15.33400  34.28400  1.000 533.28000 ? 452 ILE A CD1   1 
ATOM   3392 N  N     . GLN A 1 453 ? 63.45700  10.79200  33.34900  1.000 525.50000 ? 453 GLN A N     1 
ATOM   3393 C  CA    . GLN A 1 453 ? 62.61900  10.26600  32.29600  1.000 522.63000 ? 453 GLN A CA    1 
ATOM   3394 C  C     . GLN A 1 453 ? 61.16800  10.16000  32.73400  1.000 516.37000 ? 453 GLN A C     1 
ATOM   3395 O  O     . GLN A 1 453 ? 60.27600  10.64800  32.03000  1.000 513.47000 ? 453 GLN A O     1 
ATOM   3396 C  CB    . GLN A 1 453 ? 63.18500  8.93200   31.86600  1.000 527.24000 ? 453 GLN A CB    1 
ATOM   3397 C  CG    . GLN A 1 453 ? 64.52500  9.11700   31.24400  1.000 528.20000 ? 453 GLN A CG    1 
ATOM   3398 C  CD    . GLN A 1 453 ? 64.52600  8.53200   29.87300  1.000 543.20000 ? 453 GLN A CD    1 
ATOM   3399 O  OE1   . GLN A 1 453 ? 63.55200  7.88900   29.47300  1.000 548.32000 ? 453 GLN A OE1   1 
ATOM   3400 N  NE2   . GLN A 1 453 ? 65.61300  8.72600   29.13900  1.000 560.65000 ? 453 GLN A NE2   1 
ATOM   3401 N  N     . GLN A 1 454 ? 60.90500  9.57300   33.89900  1.000 522.30000 ? 454 GLN A N     1 
ATOM   3402 C  CA    . GLN A 1 454 ? 59.53000  9.54600   34.37200  1.000 517.11000 ? 454 GLN A CA    1 
ATOM   3403 C  C     . GLN A 1 454 ? 58.98200  10.95600  34.52800  1.000 517.58000 ? 454 GLN A C     1 
ATOM   3404 O  O     . GLN A 1 454 ? 57.83400  11.23100  34.16300  1.000 517.25000 ? 454 GLN A O     1 
ATOM   3405 C  CB    . GLN A 1 454 ? 59.43700  8.79200   35.68800  1.000 519.11000 ? 454 GLN A CB    1 
ATOM   3406 C  CG    . GLN A 1 454 ? 58.02700  8.35500   35.95400  1.000 516.75000 ? 454 GLN A CG    1 
ATOM   3407 C  CD    . GLN A 1 454 ? 57.46100  7.55000   34.79400  1.000 520.08000 ? 454 GLN A CD    1 
ATOM   3408 O  OE1   . GLN A 1 454 ? 58.16000  6.72400   34.20800  1.000 522.30000 ? 454 GLN A OE1   1 
ATOM   3409 N  NE2   . GLN A 1 454 ? 56.20300  7.80300   34.44400  1.000 520.31000 ? 454 GLN A NE2   1 
ATOM   3410 N  N     . VAL A 1 455 ? 59.80000  11.86600  35.04300  1.000 515.49000 ? 455 VAL A N     1 
ATOM   3411 C  CA    . VAL A 1 455 ? 59.34900  13.23400  35.27600  1.000 516.51000 ? 455 VAL A CA    1 
ATOM   3412 C  C     . VAL A 1 455 ? 58.85500  13.86300  33.98700  1.000 515.85000 ? 455 VAL A C     1 
ATOM   3413 O  O     . VAL A 1 455 ? 57.69000  14.26300  33.87200  1.000 512.68000 ? 455 VAL A O     1 
ATOM   3414 C  CB    . VAL A 1 455 ? 60.47900  14.06900  35.88700  1.000 528.09000 ? 455 VAL A CB    1 
ATOM   3415 C  CG1   . VAL A 1 455 ? 60.14400  15.53500  35.75900  1.000 528.08000 ? 455 VAL A CG1   1 
ATOM   3416 C  CG2   . VAL A 1 455 ? 60.65000  13.68400  37.33700  1.000 537.96000 ? 455 VAL A CG2   1 
ATOM   3417 N  N     . LEU A 1 456 ? 59.76700  14.03300  33.03200  1.000 519.16000 ? 456 LEU A N     1 
ATOM   3418 C  CA    . LEU A 1 456 ? 59.37300  14.43700  31.69500  1.000 512.82000 ? 456 LEU A CA    1 
ATOM   3419 C  C     . LEU A 1 456 ? 58.06900  13.76900  31.29600  1.000 512.38000 ? 456 LEU A C     1 
ATOM   3420 O  O     . LEU A 1 456 ? 57.09600  14.44200  30.93600  1.000 511.69000 ? 456 LEU A O     1 
ATOM   3421 C  CB    . LEU A 1 456 ? 60.48200  14.08200  30.71800  1.000 513.40000 ? 456 LEU A CB    1 
ATOM   3422 C  CG    . LEU A 1 456 ? 61.82700  14.73300  30.99800  1.000 515.99000 ? 456 LEU A CG    1 
ATOM   3423 C  CD1   . LEU A 1 456 ? 62.81200  14.36900  29.84600  1.000 524.73000 ? 456 LEU A CD1   1 
ATOM   3424 C  CD2   . LEU A 1 456 ? 61.70600  16.25600  31.26500  1.000 522.66000 ? 456 LEU A CD2   1 
ATOM   3425 N  N     . LYS A 1 457 ? 58.02000  12.44000  31.41000  1.000 509.85000 ? 457 LYS A N     1 
ATOM   3426 C  CA    . LYS A 1 457 ? 56.82500  11.69400  31.03500  1.000 509.25000 ? 457 LYS A CA    1 
ATOM   3427 C  C     . LYS A 1 457 ? 55.61000  12.22900  31.75800  1.000 507.62000 ? 457 LYS A C     1 
ATOM   3428 O  O     . LYS A 1 457 ? 54.66900  12.74000  31.14600  1.000 507.25000 ? 457 LYS A O     1 
ATOM   3429 C  CB    . LYS A 1 457 ? 56.99800  10.20600  31.35600  1.000 516.87000 ? 457 LYS A CB    1 
ATOM   3430 C  CG    . LYS A 1 457 ? 57.88500  9.45700   30.37600  1.000 531.95000 ? 457 LYS A CG    1 
ATOM   3431 C  CD    . LYS A 1 457 ? 57.55100  7.96100   30.26100  1.000 537.03000 ? 457 LYS A CD    1 
ATOM   3432 C  CE    . LYS A 1 457 ? 58.04500  7.43400   28.90900  1.000 538.44000 ? 457 LYS A CE    1 
ATOM   3433 N  NZ    . LYS A 1 457 ? 58.12600  5.95300   28.76200  1.000 538.59000 ? 457 LYS A NZ    1 
ATOM   3434 N  N     . ASP A 1 458 ? 55.61000  12.07100  33.07200  1.000 504.65000 ? 458 ASP A N     1 
ATOM   3435 C  CA    . ASP A 1 458 ? 54.53500  12.60000  33.88500  1.000 503.97000 ? 458 ASP A CA    1 
ATOM   3436 C  C     . ASP A 1 458 ? 54.16900  14.01100  33.47500  1.000 505.54000 ? 458 ASP A C     1 
ATOM   3437 O  O     . ASP A 1 458 ? 52.98800  14.31600  33.29700  1.000 504.82000 ? 458 ASP A O     1 
ATOM   3438 C  CB    . ASP A 1 458 ? 54.95700  12.53800  35.34600  1.000 508.63000 ? 458 ASP A CB    1 
ATOM   3439 C  CG    . ASP A 1 458 ? 55.37600  11.14200  35.74800  1.000 513.21000 ? 458 ASP A CG    1 
ATOM   3440 O  OD1   . ASP A 1 458 ? 55.44700  10.26900  34.85300  1.000 514.11000 ? 458 ASP A OD1   1 
ATOM   3441 O  OD2   . ASP A 1 458 ? 55.62200  10.91500  36.94800  1.000 514.76000 ? 458 ASP A OD2   1 
ATOM   3442 N  N     . ILE A 1 459 ? 55.15500  14.86900  33.25700  1.000 508.17000 ? 459 ILE A N     1 
ATOM   3443 C  CA    . ILE A 1 459 ? 54.80600  16.24600  32.94400  1.000 508.74000 ? 459 ILE A CA    1 
ATOM   3444 C  C     . ILE A 1 459 ? 54.20500  16.34500  31.55800  1.000 511.20000 ? 459 ILE A C     1 
ATOM   3445 O  O     . ILE A 1 459 ? 53.24300  17.09100  31.33500  1.000 516.61000 ? 459 ILE A O     1 
ATOM   3446 C  CB    . ILE A 1 459 ? 56.02100  17.16400  33.09200  1.000 519.48000 ? 459 ILE A CB    1 
ATOM   3447 C  CG1   . ILE A 1 459 ? 56.23400  17.47200  34.56500  1.000 525.22000 ? 459 ILE A CG1   1 
ATOM   3448 C  CG2   . ILE A 1 459 ? 55.77600  18.45300  32.35400  1.000 525.04000 ? 459 ILE A CG2   1 
ATOM   3449 C  CD1   . ILE A 1 459 ? 57.51600  18.16300  34.82100  1.000 533.03000 ? 459 ILE A CD1   1 
ATOM   3450 N  N     . LEU A 1 460 ? 54.76500  15.61400  30.60300  1.000 501.15000 ? 460 LEU A N     1 
ATOM   3451 C  CA    . LEU A 1 460 ? 54.09700  15.54600  29.32100  1.000 501.76000 ? 460 LEU A CA    1 
ATOM   3452 C  C     . LEU A 1 460 ? 52.67600  15.05100  29.49600  1.000 502.95000 ? 460 LEU A C     1 
ATOM   3453 O  O     . LEU A 1 460 ? 51.74700  15.57600  28.87200  1.000 505.51000 ? 460 LEU A O     1 
ATOM   3454 C  CB    . LEU A 1 460 ? 54.86000  14.65100  28.36400  1.000 504.37000 ? 460 LEU A CB    1 
ATOM   3455 C  CG    . LEU A 1 460 ? 54.52800  15.19300  26.96900  1.000 517.90000 ? 460 LEU A CG    1 
ATOM   3456 C  CD1   . LEU A 1 460 ? 55.12700  16.59200  26.82000  1.000 517.07000 ? 460 LEU A CD1   1 
ATOM   3457 C  CD2   . LEU A 1 460 ? 54.98800  14.26900  25.85100  1.000 529.51000 ? 460 LEU A CD2   1 
ATOM   3458 N  N     . ALA A 1 461 ? 52.47900  14.06800  30.37500  1.000 503.85000 ? 461 ALA A N     1 
ATOM   3459 C  CA    . ALA A 1 461 ? 51.13200  13.57300  30.62300  1.000 503.68000 ? 461 ALA A CA    1 
ATOM   3460 C  C     . ALA A 1 461 ? 50.22300  14.68200  31.13200  1.000 501.58000 ? 461 ALA A C     1 
ATOM   3461 O  O     . ALA A 1 461 ? 49.06700  14.80200  30.71300  1.000 501.11000 ? 461 ALA A O     1 
ATOM   3462 C  CB    . ALA A 1 461 ? 51.17600  12.42400  31.61900  1.000 505.21000 ? 461 ALA A CB    1 
ATOM   3463 N  N     . LEU A 1 462 ? 50.74400  15.52300  32.01900  1.000 507.13000 ? 462 LEU A N     1 
ATOM   3464 C  CA    . LEU A 1 462 ? 49.92200  16.48900  32.73700  1.000 508.77000 ? 462 LEU A CA    1 
ATOM   3465 C  C     . LEU A 1 462 ? 49.41600  17.63200  31.86400  1.000 508.59000 ? 462 LEU A C     1 
ATOM   3466 O  O     . LEU A 1 462 ? 48.39100  18.23500  32.20100  1.000 503.65000 ? 462 LEU A O     1 
ATOM   3467 C  CB    . LEU A 1 462 ? 50.70700  17.03500  33.93600  1.000 513.25000 ? 462 LEU A CB    1 
ATOM   3468 C  CG    . LEU A 1 462 ? 50.78000  16.09700  35.15000  1.000 515.36000 ? 462 LEU A CG    1 
ATOM   3469 C  CD1   . LEU A 1 462 ? 51.82200  16.54600  36.16400  1.000 507.50000 ? 462 LEU A CD1   1 
ATOM   3470 C  CD2   . LEU A 1 462 ? 49.42100  16.02400  35.81100  1.000 525.46000 ? 462 LEU A CD2   1 
ATOM   3471 N  N     . THR A 1 463 ? 50.07700  17.94100  30.74900  1.000 509.38000 ? 463 THR A N     1 
ATOM   3472 C  CA    . THR A 1 463 ? 49.52300  18.94700  29.84500  1.000 507.15000 ? 463 THR A CA    1 
ATOM   3473 C  C     . THR A 1 463 ? 48.19600  18.51000  29.26200  1.000 504.11000 ? 463 THR A C     1 
ATOM   3474 O  O     . THR A 1 463 ? 47.45300  19.33600  28.72400  1.000 506.32000 ? 463 THR A O     1 
ATOM   3475 C  CB    . THR A 1 463 ? 50.48000  19.25500  28.68800  1.000 508.95000 ? 463 THR A CB    1 
ATOM   3476 O  OG1   . THR A 1 463 ? 50.42300  18.20400  27.72300  1.000 508.47000 ? 463 THR A OG1   1 
ATOM   3477 C  CG2   . THR A 1 463 ? 51.90600  19.41300  29.17300  1.000 513.67000 ? 463 THR A CG2   1 
ATOM   3478 N  N     . LYS A 1 464 ? 47.90100  17.23000  29.35000  1.000 498.25000 ? 464 LYS A N     1 
ATOM   3479 C  CA    . LYS A 1 464 ? 46.74200  16.65800  28.70700  1.000 498.91000 ? 464 LYS A CA    1 
ATOM   3480 C  C     . LYS A 1 464 ? 45.49100  16.80900  29.53000  1.000 499.07000 ? 464 LYS A C     1 
ATOM   3481 O  O     . LYS A 1 464 ? 44.41000  16.46600  29.06000  1.000 499.35000 ? 464 LYS A O     1 
ATOM   3482 C  CB    . LYS A 1 464 ? 46.98600  15.18300  28.44300  1.000 500.55000 ? 464 LYS A CB    1 
ATOM   3483 C  CG    . LYS A 1 464 ? 47.77800  14.92800  27.21300  1.000 503.13000 ? 464 LYS A CG    1 
ATOM   3484 C  CD    . LYS A 1 464 ? 46.90200  15.04500  25.99400  1.000 503.72000 ? 464 LYS A CD    1 
ATOM   3485 C  CE    . LYS A 1 464 ? 47.69300  14.69600  24.75400  1.000 506.73000 ? 464 LYS A CE    1 
ATOM   3486 N  NZ    . LYS A 1 464 ? 48.94000  15.49200  24.70300  1.000 504.19000 ? 464 LYS A NZ    1 
ATOM   3487 N  N     . LEU A 1 465 ? 45.60200  17.31800  30.73600  1.000 498.10000 ? 465 LEU A N     1 
ATOM   3488 C  CA    . LEU A 1 465 ? 44.51400  17.17400  31.67000  1.000 500.46000 ? 465 LEU A CA    1 
ATOM   3489 C  C     . LEU A 1 465 ? 43.66100  18.41500  31.76500  1.000 504.99000 ? 465 LEU A C     1 
ATOM   3490 O  O     . LEU A 1 465 ? 42.78200  18.48100  32.62600  1.000 509.13000 ? 465 LEU A O     1 
ATOM   3491 C  CB    . LEU A 1 465 ? 45.06900  16.78300  33.03800  1.000 501.26000 ? 465 LEU A CB    1 
ATOM   3492 C  CG    . LEU A 1 465 ? 45.62700  15.36000  33.01900  1.000 498.90000 ? 465 LEU A CG    1 
ATOM   3493 C  CD1   . LEU A 1 465 ? 46.16100  14.96900  34.37900  1.000 503.83000 ? 465 LEU A CD1   1 
ATOM   3494 C  CD2   . LEU A 1 465 ? 44.54500  14.39200  32.59100  1.000 503.80000 ? 465 LEU A CD2   1 
ATOM   3495 N  N     . ASN A 1 466 ? 43.87700  19.39800  30.90800  1.000 511.22000 ? 466 ASN A N     1 
ATOM   3496 C  CA    . ASN A 1 466 ? 43.12800  20.64100  31.07500  1.000 509.65000 ? 466 ASN A CA    1 
ATOM   3497 C  C     . ASN A 1 466 ? 41.72300  20.47200  30.51800  1.000 515.25000 ? 466 ASN A C     1 
ATOM   3498 O  O     . ASN A 1 466 ? 41.51300  20.51400  29.29500  1.000 513.43000 ? 466 ASN A O     1 
ATOM   3499 C  CB    . ASN A 1 466 ? 43.82000  21.81300  30.40500  1.000 518.05000 ? 466 ASN A CB    1 
ATOM   3500 C  CG    . ASN A 1 466 ? 42.99500  23.09300  30.51300  1.000 518.05000 ? 466 ASN A CG    1 
ATOM   3501 O  OD1   . ASN A 1 466 ? 41.95800  23.14600  31.18900  1.000 515.58000 ? 466 ASN A OD1   1 
ATOM   3502 N  ND2   . ASN A 1 466 ? 43.45600  24.13200  29.85300  1.000 528.96000 ? 466 ASN A ND2   1 
ATOM   3503 N  N     . TYR A 1 467 ? 40.74900  20.33200  31.42800  1.000 521.70000 ? 467 TYR A N     1 
ATOM   3504 C  CA    . TYR A 1 467 ? 39.36500  20.15200  31.00000  1.000 524.36000 ? 467 TYR A CA    1 
ATOM   3505 C  C     . TYR A 1 467 ? 38.78800  21.40900  30.34200  1.000 519.93000 ? 467 TYR A C     1 
ATOM   3506 O  O     . TYR A 1 467 ? 37.96300  21.31600  29.42300  1.000 517.35000 ? 467 TYR A O     1 
ATOM   3507 C  CB    . TYR A 1 467 ? 38.51300  19.71400  32.19800  1.000 530.25000 ? 467 TYR A CB    1 
ATOM   3508 C  CG    . TYR A 1 467 ? 38.77600  18.28300  32.63500  1.000 529.95000 ? 467 TYR A CG    1 
ATOM   3509 C  CD1   . TYR A 1 467 ? 39.15000  17.32400  31.70400  1.000 528.00000 ? 467 TYR A CD1   1 
ATOM   3510 C  CD2   . TYR A 1 467 ? 38.68500  17.90400  33.98100  1.000 523.58000 ? 467 TYR A CD2   1 
ATOM   3511 C  CE1   . TYR A 1 467 ? 39.41100  16.03100  32.06900  1.000 528.53000 ? 467 TYR A CE1   1 
ATOM   3512 C  CE2   . TYR A 1 467 ? 38.95300  16.60900  34.36500  1.000 526.08000 ? 467 TYR A CE2   1 
ATOM   3513 C  CZ    . TYR A 1 467 ? 39.30800  15.67200  33.40800  1.000 528.60000 ? 467 TYR A CZ    1 
ATOM   3514 O  OH    . TYR A 1 467 ? 39.56900  14.37600  33.79900  1.000 529.74000 ? 467 TYR A OH    1 
ATOM   3515 N  N     . ASN A 1 468 ? 39.23100  22.58800  30.76900  1.000 511.33000 ? 468 ASN A N     1 
ATOM   3516 C  CA    . ASN A 1 468 ? 38.51700  23.80500  30.39800  1.000 514.93000 ? 468 ASN A CA    1 
ATOM   3517 C  C     . ASN A 1 468 ? 38.84700  24.25300  28.99300  1.000 514.04000 ? 468 ASN A C     1 
ATOM   3518 O  O     . ASN A 1 468 ? 37.94600  24.51400  28.18500  1.000 517.01000 ? 468 ASN A O     1 
ATOM   3519 C  CB    . ASN A 1 468 ? 38.83800  24.90900  31.37000  1.000 514.81000 ? 468 ASN A CB    1 
ATOM   3520 C  CG    . ASN A 1 468 ? 37.93600  24.87900  32.56300  1.000 520.41000 ? 468 ASN A CG    1 
ATOM   3521 O  OD1   . ASN A 1 468 ? 36.84500  25.44200  32.54800  1.000 520.27000 ? 468 ASN A OD1   1 
ATOM   3522 N  ND2   . ASN A 1 468 ? 38.38500  24.20700  33.60100  1.000 525.89000 ? 468 ASN A ND2   1 
ATOM   3523 N  N     . ALA A 1 469 ? 40.12100  24.33900  28.68600  1.000 503.11000 ? 469 ALA A N     1 
ATOM   3524 C  CA    . ALA A 1 469 ? 40.57600  24.61600  27.34600  1.000 507.42000 ? 469 ALA A CA    1 
ATOM   3525 C  C     . ALA A 1 469 ? 40.76200  23.22800  26.77900  1.000 504.20000 ? 469 ALA A C     1 
ATOM   3526 O  O     . ALA A 1 469 ? 41.70500  22.52700  27.15500  1.000 508.39000 ? 469 ALA A O     1 
ATOM   3527 C  CB    . ALA A 1 469 ? 41.86300  25.44300  27.33600  1.000 515.45000 ? 469 ALA A CB    1 
ATOM   3528 N  N     . CYS A 1 470 ? 39.80000  22.78800  25.98200  1.000 508.82000 ? 470 CYS A N     1 
ATOM   3529 C  CA    . CYS A 1 470 ? 39.86400  21.49100  25.32200  1.000 505.49000 ? 470 CYS A CA    1 
ATOM   3530 C  C     . CYS A 1 470 ? 40.72300  21.60500  24.07200  1.000 507.86000 ? 470 CYS A C     1 
ATOM   3531 O  O     . CYS A 1 470 ? 40.23400  22.01900  23.01500  1.000 506.62000 ? 470 CYS A O     1 
ATOM   3532 C  CB    . CYS A 1 470 ? 38.47000  21.00500  24.94900  1.000 502.43000 ? 470 CYS A CB    1 
ATOM   3533 S  SG    . CYS A 1 470 ? 38.47300  19.41800  24.14600  1.000 502.53000 ? 470 CYS A SG    1 
ATOM   3534 N  N     . ILE A 1 471 ? 41.99300  21.21900  24.19000  1.000 515.74000 ? 471 ILE A N     1 
ATOM   3535 C  CA    . ILE A 1 471 ? 42.92600  21.15100  23.07300  1.000 515.22000 ? 471 ILE A CA    1 
ATOM   3536 C  C     . ILE A 1 471 ? 43.68000  19.83800  23.18100  1.000 512.49000 ? 471 ILE A C     1 
ATOM   3537 O  O     . ILE A 1 471 ? 43.50100  19.07100  24.12400  1.000 510.77000 ? 471 ILE A O     1 
ATOM   3538 C  CB    . ILE A 1 471 ? 43.94900  22.30500  23.06800  1.000 517.47000 ? 471 ILE A CB    1 
ATOM   3539 C  CG1   . ILE A 1 471 ? 44.44900  22.54600  24.50200  1.000 527.66000 ? 471 ILE A CG1   1 
ATOM   3540 C  CG2   . ILE A 1 471 ? 43.36800  23.55300  22.42700  1.000 522.44000 ? 471 ILE A CG2   1 
ATOM   3541 C  CD1   . ILE A 1 471 ? 45.57300  23.55400  24.59400  1.000 534.88000 ? 471 ILE A CD1   1 
ATOM   3542 N  N     . TYR A 1 472 ? 44.57500  19.61600  22.21400  1.000 514.46000 ? 472 TYR A N     1 
ATOM   3543 C  CA    . TYR A 1 472 ? 45.38200  18.39100  22.19400  1.000 517.81000 ? 472 TYR A CA    1 
ATOM   3544 C  C     . TYR A 1 472 ? 46.20400  18.25800  23.46300  1.000 512.66000 ? 472 TYR A C     1 
ATOM   3545 O  O     . TYR A 1 472 ? 46.22900  17.19600  24.09200  1.000 514.34000 ? 472 TYR A O     1 
ATOM   3546 C  CB    . TYR A 1 472 ? 46.30500  18.38000  20.97900  1.000 524.79000 ? 472 TYR A CB    1 
ATOM   3547 C  CG    . TYR A 1 472 ? 47.10500  17.12700  20.70000  1.000 529.41000 ? 472 TYR A CG    1 
ATOM   3548 C  CD1   . TYR A 1 472 ? 48.34500  16.90400  21.30700  1.000 530.02000 ? 472 TYR A CD1   1 
ATOM   3549 C  CD2   . TYR A 1 472 ? 46.63100  16.17500  19.79800  1.000 527.87000 ? 472 TYR A CD2   1 
ATOM   3550 C  CE1   . TYR A 1 472 ? 49.08500  15.75300  21.02300  1.000 526.85000 ? 472 TYR A CE1   1 
ATOM   3551 C  CE2   . TYR A 1 472 ? 47.36000  15.03100  19.51400  1.000 524.30000 ? 472 TYR A CE2   1 
ATOM   3552 C  CZ    . TYR A 1 472 ? 48.58300  14.83100  20.12200  1.000 521.79000 ? 472 TYR A CZ    1 
ATOM   3553 O  OH    . TYR A 1 472 ? 49.30800  13.69900  19.82700  1.000 528.34000 ? 472 TYR A OH    1 
ATOM   3554 N  N     . ALA A 1 473 ? 46.93900  19.31000  23.80000  1.000 503.53000 ? 473 ALA A N     1 
ATOM   3555 C  CA    . ALA A 1 473 ? 47.87900  19.25100  24.91100  1.000 505.60000 ? 473 ALA A CA    1 
ATOM   3556 C  C     . ALA A 1 473 ? 47.92700  20.55500  25.69300  1.000 510.49000 ? 473 ALA A C     1 
ATOM   3557 O  O     . ALA A 1 473 ? 47.54500  21.61000  25.18700  1.000 511.30000 ? 473 ALA A O     1 
ATOM   3558 C  CB    . ALA A 1 473 ? 49.26800  18.88000  24.41200  1.000 506.67000 ? 473 ALA A CB    1 
ATOM   3559 N  N     . ASP A 1 474 ? 48.40400  20.47400  26.92800  1.000 505.42000 ? 474 ASP A N     1 
ATOM   3560 C  CA    . ASP A 1 474 ? 48.55700  21.65600  27.75900  1.000 508.34000 ? 474 ASP A CA    1 
ATOM   3561 C  C     . ASP A 1 474 ? 50.01700  22.08800  27.74300  1.000 507.14000 ? 474 ASP A C     1 
ATOM   3562 O  O     . ASP A 1 474 ? 50.91200  21.28600  28.00800  1.000 499.18000 ? 474 ASP A O     1 
ATOM   3563 C  CB    . ASP A 1 474 ? 48.10800  21.36300  29.18900  1.000 514.23000 ? 474 ASP A CB    1 
ATOM   3564 C  CG    . ASP A 1 474 ? 48.21800  22.57200  30.09100  1.000 523.81000 ? 474 ASP A CG    1 
ATOM   3565 O  OD1   . ASP A 1 474 ? 48.78300  23.59500  29.64900  1.000 521.19000 ? 474 ASP A OD1   1 
ATOM   3566 O  OD2   . ASP A 1 474 ? 47.74700  22.49900  31.24500  1.000 538.00000 ? 474 ASP A OD2   1 
ATOM   3567 N  N     . GLY A 1 475 ? 50.25200  23.35700  27.42600  1.000 507.96000 ? 475 GLY A N     1 
ATOM   3568 C  CA    . GLY A 1 475 ? 51.60600  23.86300  27.30500  1.000 502.13000 ? 475 GLY A CA    1 
ATOM   3569 C  C     . GLY A 1 475 ? 52.34000  23.75500  28.62300  1.000 494.72000 ? 475 GLY A C     1 
ATOM   3570 O  O     . GLY A 1 475 ? 53.51100  23.37700  28.66300  1.000 492.99000 ? 475 GLY A O     1 
ATOM   3571 N  N     . GLU A 1 476 ? 51.64500  24.07400  29.70700  1.000 504.19000 ? 476 GLU A N     1 
ATOM   3572 C  CA    . GLU A 1 476 ? 52.19900  23.89800  31.03900  1.000 504.84000 ? 476 GLU A CA    1 
ATOM   3573 C  C     . GLU A 1 476 ? 51.35600  22.88700  31.79700  1.000 501.47000 ? 476 GLU A C     1 
ATOM   3574 O  O     . GLU A 1 476 ? 50.14600  23.05300  31.92400  1.000 502.38000 ? 476 GLU A O     1 
ATOM   3575 C  CB    . GLU A 1 476 ? 52.21300  25.22800  31.79500  1.000 517.38000 ? 476 GLU A CB    1 
ATOM   3576 C  CG    . GLU A 1 476 ? 53.16900  26.26300  31.21900  1.000 535.05000 ? 476 GLU A CG    1 
ATOM   3577 C  CD    . GLU A 1 476 ? 53.10500  27.59300  31.94700  1.000 553.01000 ? 476 GLU A CD    1 
ATOM   3578 O  OE1   . GLU A 1 476 ? 52.18800  27.77600  32.77600  1.000 550.38000 ? 476 GLU A OE1   1 
ATOM   3579 O  OE2   . GLU A 1 476 ? 53.97300  28.45500  31.69400  1.000 569.44000 ? 476 GLU A OE2   1 
ATOM   3580 N  N     . PRO A 1 477 ? 51.99600  21.84900  32.31800  1.000 499.37000 ? 477 PRO A N     1 
ATOM   3581 C  CA    . PRO A 1 477 ? 51.26900  20.85600  33.10400  1.000 497.50000 ? 477 PRO A CA    1 
ATOM   3582 C  C     . PRO A 1 477 ? 50.27300  21.55400  33.99600  1.000 502.77000 ? 477 PRO A C     1 
ATOM   3583 O  O     . PRO A 1 477 ? 50.55300  22.60300  34.58100  1.000 504.02000 ? 477 PRO A O     1 
ATOM   3584 C  CB    . PRO A 1 477 ? 52.36400  20.16600  33.91900  1.000 497.96000 ? 477 PRO A CB    1 
ATOM   3585 C  CG    . PRO A 1 477 ? 53.41600  21.13100  33.96700  1.000 501.80000 ? 477 PRO A CG    1 
ATOM   3586 C  CD    . PRO A 1 477 ? 53.41600  21.86600  32.67000  1.000 503.96000 ? 477 PRO A CD    1 
ATOM   3587 N  N     . VAL A 1 478 ? 49.09900  20.95600  34.07100  1.000 504.96000 ? 478 VAL A N     1 
ATOM   3588 C  CA    . VAL A 1 478 ? 47.92300  21.55200  34.67100  1.000 509.94000 ? 478 VAL A CA    1 
ATOM   3589 C  C     . VAL A 1 478 ? 48.23700  21.91900  36.10900  1.000 508.72000 ? 478 VAL A C     1 
ATOM   3590 O  O     . VAL A 1 478 ? 47.60500  22.81600  36.68200  1.000 515.09000 ? 478 VAL A O     1 
ATOM   3591 C  CB    . VAL A 1 478 ? 46.73500  20.58600  34.57400  1.000 521.58000 ? 478 VAL A CB    1 
ATOM   3592 C  CG1   . VAL A 1 478 ? 46.98200  19.35800  35.44200  1.000 527.55000 ? 478 VAL A CG1   1 
ATOM   3593 C  CG2   . VAL A 1 478 ? 45.43500  21.29000  34.93100  1.000 528.50000 ? 478 VAL A CG2   1 
ATOM   3594 N  N     . THR A 1 479 ? 49.22100  21.22800  36.68800  1.000 507.23000 ? 479 THR A N     1 
ATOM   3595 C  CA    . THR A 1 479 ? 49.69800  21.57800  38.01400  1.000 510.27000 ? 479 THR A CA    1 
ATOM   3596 C  C     . THR A 1 479 ? 49.90100  23.07700  38.12300  1.000 515.41000 ? 479 THR A C     1 
ATOM   3597 O  O     . THR A 1 479 ? 49.24000  23.74500  38.91000  1.000 518.57000 ? 479 THR A O     1 
ATOM   3598 C  CB    . THR A 1 479 ? 50.97900  20.81700  38.31600  1.000 507.65000 ? 479 THR A CB    1 
ATOM   3599 O  OG1   . THR A 1 479 ? 51.81400  20.81800  37.14900  1.000 509.38000 ? 479 THR A OG1   1 
ATOM   3600 C  CG2   . THR A 1 479 ? 50.63700  19.39900  38.65900  1.000 504.42000 ? 479 THR A CG2   1 
ATOM   3601 N  N     . LEU A 1 480 ? 50.74900  23.63700  37.28400  1.000 510.82000 ? 480 LEU A N     1 
ATOM   3602 C  CA    . LEU A 1 480 ? 51.03300  25.06000  37.34500  1.000 516.62000 ? 480 LEU A CA    1 
ATOM   3603 C  C     . LEU A 1 480 ? 50.23300  25.86400  36.34400  1.000 509.74000 ? 480 LEU A C     1 
ATOM   3604 O  O     . LEU A 1 480 ? 50.21900  27.10400  36.44400  1.000 518.12000 ? 480 LEU A O     1 
ATOM   3605 C  CB    . LEU A 1 480 ? 52.52300  25.30800  37.10000  1.000 536.26000 ? 480 LEU A CB    1 
ATOM   3606 C  CG    . LEU A 1 480 ? 53.45500  24.19000  37.56100  1.000 536.46000 ? 480 LEU A CG    1 
ATOM   3607 C  CD1   . LEU A 1 480 ? 54.71300  24.23400  36.71500  1.000 537.87000 ? 480 LEU A CD1   1 
ATOM   3608 C  CD2   . LEU A 1 480 ? 53.76000  24.36900  39.04700  1.000 530.46000 ? 480 LEU A CD2   1 
ATOM   3609 N  N     . ARG A 1 481 ? 49.58800  25.19500  35.38000  1.000 500.50000 ? 481 ARG A N     1 
ATOM   3610 C  CA    . ARG A 1 481 ? 48.93800  25.93000  34.30500  1.000 502.15000 ? 481 ARG A CA    1 
ATOM   3611 C  C     . ARG A 1 481 ? 48.04700  27.02500  34.85200  1.000 501.49000 ? 481 ARG A C     1 
ATOM   3612 O  O     . ARG A 1 481 ? 48.07200  28.16200  34.37400  1.000 509.78000 ? 481 ARG A O     1 
ATOM   3613 C  CB    . ARG A 1 481 ? 48.13100  24.97900  33.42500  1.000 501.00000 ? 481 ARG A CB    1 
ATOM   3614 C  CG    . ARG A 1 481 ? 47.06900  25.66500  32.54600  1.000 504.80000 ? 481 ARG A CG    1 
ATOM   3615 C  CD    . ARG A 1 481 ? 47.60700  26.18700  31.19900  1.000 511.13000 ? 481 ARG A CD    1 
ATOM   3616 N  NE    . ARG A 1 481 ? 46.52500  26.48300  30.25200  1.000 519.04000 ? 481 ARG A NE    1 
ATOM   3617 C  CZ    . ARG A 1 481 ? 45.85000  27.62900  30.19100  1.000 523.80000 ? 481 ARG A CZ    1 
ATOM   3618 N  NH1   . ARG A 1 481 ? 46.14100  28.62100  31.02000  1.000 526.60000 ? 481 ARG A NH1   1 
ATOM   3619 N  NH2   . ARG A 1 481 ? 44.87700  27.78200  29.29600  1.000 523.48000 ? 481 ARG A NH2   1 
ATOM   3620 N  N     . PHE A 1 482 ? 47.30300  26.73200  35.89200  1.000 505.77000 ? 482 PHE A N     1 
ATOM   3621 C  CA    . PHE A 1 482 ? 46.27700  27.66100  36.29900  1.000 516.34000 ? 482 PHE A CA    1 
ATOM   3622 C  C     . PHE A 1 482 ? 46.71700  28.54800  37.44700  1.000 523.58000 ? 482 PHE A C     1 
ATOM   3623 O  O     . PHE A 1 482 ? 45.90300  29.32600  37.95500  1.000 524.90000 ? 482 PHE A O     1 
ATOM   3624 C  CB    . PHE A 1 482 ? 45.00700  26.87500  36.61100  1.000 517.57000 ? 482 PHE A CB    1 
ATOM   3625 C  CG    . PHE A 1 482 ? 44.31000  26.39200  35.36400  1.000 521.61000 ? 482 PHE A CG    1 
ATOM   3626 C  CD1   . PHE A 1 482 ? 43.72600  27.29900  34.51300  1.000 532.98000 ? 482 PHE A CD1   1 
ATOM   3627 C  CD2   . PHE A 1 482 ? 44.25200  25.04400  35.03800  1.000 518.30000 ? 482 PHE A CD2   1 
ATOM   3628 C  CE1   . PHE A 1 482 ? 43.08200  26.89300  33.37400  1.000 536.18000 ? 482 PHE A CE1   1 
ATOM   3629 C  CE2   . PHE A 1 482 ? 43.60200  24.62800  33.89000  1.000 515.25000 ? 482 PHE A CE2   1 
ATOM   3630 C  CZ    . PHE A 1 482 ? 43.01500  25.55500  33.05500  1.000 521.55000 ? 482 PHE A CZ    1 
ATOM   3631 N  N     . ALA A 1 483 ? 48.00500  28.50200  37.80700  1.000 524.10000 ? 483 ALA A N     1 
ATOM   3632 C  CA    . ALA A 1 483 ? 48.50300  29.31100  38.91500  1.000 519.78000 ? 483 ALA A CA    1 
ATOM   3633 C  C     . ALA A 1 483 ? 48.02700  30.74600  38.81500  1.000 528.83000 ? 483 ALA A C     1 
ATOM   3634 O  O     . ALA A 1 483 ? 47.35800  31.25200  39.72600  1.000 532.68000 ? 483 ALA A O     1 
ATOM   3635 C  CB    . ALA A 1 483 ? 50.02800  29.28400  38.95500  1.000 516.51000 ? 483 ALA A CB    1 
ATOM   3636 N  N     . ASN A 1 484 ? 48.29500  31.38800  37.68000  1.000 538.03000 ? 484 ASN A N     1 
ATOM   3637 C  CA    . ASN A 1 484 ? 48.09800  32.82400  37.59800  1.000 539.37000 ? 484 ASN A CA    1 
ATOM   3638 C  C     . ASN A 1 484 ? 46.62100  33.18900  37.62000  1.000 536.86000 ? 484 ASN A C     1 
ATOM   3639 O  O     . ASN A 1 484 ? 46.23100  34.15400  38.29000  1.000 543.86000 ? 484 ASN A O     1 
ATOM   3640 C  CB    . ASN A 1 484 ? 48.79400  33.37200  36.35400  1.000 549.83000 ? 484 ASN A CB    1 
ATOM   3641 C  CG    . ASN A 1 484 ? 50.29700  33.04000  36.32500  1.000 563.97000 ? 484 ASN A CG    1 
ATOM   3642 O  OD1   . ASN A 1 484 ? 50.90800  32.73000  37.34900  1.000 576.72000 ? 484 ASN A OD1   1 
ATOM   3643 N  ND2   . ASN A 1 484 ? 50.90500  33.13400  35.14100  1.000 576.70000 ? 484 ASN A ND2   1 
ATOM   3644 N  N     . LYS A 1 485 ? 45.77000  32.42800  36.93100  1.000 527.60000 ? 485 LYS A N     1 
ATOM   3645 C  CA    . LYS A 1 485 ? 44.35600  32.74000  37.10700  1.000 525.77000 ? 485 LYS A CA    1 
ATOM   3646 C  C     . LYS A 1 485 ? 43.90800  32.43300  38.52600  1.000 523.87000 ? 485 LYS A C     1 
ATOM   3647 O  O     . LYS A 1 485 ? 43.10400  33.16900  39.11300  1.000 528.92000 ? 485 LYS A O     1 
ATOM   3648 C  CB    . LYS A 1 485 ? 43.49100  31.98900  36.10900  1.000 527.33000 ? 485 LYS A CB    1 
ATOM   3649 C  CG    . LYS A 1 485 ? 42.03500  32.31800  36.29400  1.000 523.14000 ? 485 LYS A CG    1 
ATOM   3650 C  CD    . LYS A 1 485 ? 41.18400  31.20500  35.77800  1.000 531.20000 ? 485 LYS A CD    1 
ATOM   3651 C  CE    . LYS A 1 485 ? 40.55100  31.59200  34.46700  1.000 546.10000 ? 485 LYS A CE    1 
ATOM   3652 N  NZ    . LYS A 1 485 ? 39.74100  30.49200  33.87300  1.000 545.57000 ? 485 LYS A NZ    1 
ATOM   3653 N  N     . ILE A 1 486 ? 44.45600  31.37200  39.10400  1.000 531.88000 ? 486 ILE A N     1 
ATOM   3654 C  CA    . ILE A 1 486 ? 44.13700  31.03400  40.48600  1.000 534.35000 ? 486 ILE A CA    1 
ATOM   3655 C  C     . ILE A 1 486 ? 44.64000  32.11200  41.43600  1.000 539.12000 ? 486 ILE A C     1 
ATOM   3656 O  O     . ILE A 1 486 ? 43.94400  32.49300  42.38900  1.000 540.47000 ? 486 ILE A O     1 
ATOM   3657 C  CB    . ILE A 1 486 ? 44.70800  29.64100  40.83100  1.000 539.19000 ? 486 ILE A CB    1 
ATOM   3658 C  CG1   . ILE A 1 486 ? 43.80300  28.55400  40.21500  1.000 538.17000 ? 486 ILE A CG1   1 
ATOM   3659 C  CG2   . ILE A 1 486 ? 44.88600  29.45900  42.32200  1.000 547.77000 ? 486 ILE A CG2   1 
ATOM   3660 C  CD1   . ILE A 1 486 ? 43.90700  27.18400  40.89100  1.000 536.98000 ? 486 ILE A CD1   1 
ATOM   3661 N  N     . GLY A 1 487 ? 45.84400  32.62500  41.18300  1.000 543.54000 ? 487 GLY A N     1 
ATOM   3662 C  CA    . GLY A 1 487 ? 46.45200  33.54200  42.12700  1.000 553.86000 ? 487 GLY A CA    1 
ATOM   3663 C  C     . GLY A 1 487 ? 45.53400  34.70600  42.45100  1.000 549.55000 ? 487 GLY A C     1 
ATOM   3664 O  O     . GLY A 1 487 ? 45.38200  35.09600  43.62000  1.000 545.42000 ? 487 GLY A O     1 
ATOM   3665 N  N     . GLU A 1 488 ? 44.87700  35.25100  41.41800  1.000 548.85000 ? 488 GLU A N     1 
ATOM   3666 C  CA    . GLU A 1 488 ? 43.86700  36.27900  41.63600  1.000 551.75000 ? 488 GLU A CA    1 
ATOM   3667 C  C     . GLU A 1 488 ? 42.82600  35.80000  42.63300  1.000 542.63000 ? 488 GLU A C     1 
ATOM   3668 O  O     . GLU A 1 488 ? 42.57700  36.45600  43.65600  1.000 546.27000 ? 488 GLU A O     1 
ATOM   3669 C  CB    . GLU A 1 488 ? 43.21000  36.64600  40.29900  1.000 562.16000 ? 488 GLU A CB    1 
ATOM   3670 C  CG    . GLU A 1 488 ? 44.15400  37.27500  39.25300  1.000 575.84000 ? 488 GLU A CG    1 
ATOM   3671 C  CD    . GLU A 1 488 ? 44.13500  38.81200  39.26600  1.000 587.93000 ? 488 GLU A CD    1 
ATOM   3672 O  OE1   . GLU A 1 488 ? 43.03400  39.40600  39.21600  1.000 590.83000 ? 488 GLU A OE1   1 
ATOM   3673 O  OE2   . GLU A 1 488 ? 45.22300  39.43200  39.31700  1.000 589.11000 ? 488 GLU A OE2   1 
ATOM   3674 N  N     . ILE A 1 489 ? 42.28000  34.60900  42.39200  1.000 542.65000 ? 489 ILE A N     1 
ATOM   3675 C  CA    . ILE A 1 489 ? 41.11300  34.15700  43.13600  1.000 542.13000 ? 489 ILE A CA    1 
ATOM   3676 C  C     . ILE A 1 489 ? 41.45300  33.96200  44.60700  1.000 539.08000 ? 489 ILE A C     1 
ATOM   3677 O  O     . ILE A 1 489 ? 40.63100  34.24300  45.49200  1.000 547.08000 ? 489 ILE A O     1 
ATOM   3678 C  CB    . ILE A 1 489 ? 40.54700  32.88600  42.48400  1.000 543.91000 ? 489 ILE A CB    1 
ATOM   3679 C  CG1   . ILE A 1 489 ? 40.65000  33.03200  40.98500  1.000 540.64000 ? 489 ILE A CG1   1 
ATOM   3680 C  CG2   . ILE A 1 489 ? 39.10700  32.66400  42.93800  1.000 553.41000 ? 489 ILE A CG2   1 
ATOM   3681 C  CD1   . ILE A 1 489 ? 39.95000  31.99000  40.18700  1.000 542.49000 ? 489 ILE A CD1   1 
ATOM   3682 N  N     . LEU A 1 490 ? 42.67100  33.50300  44.89100  1.000 535.90000 ? 490 LEU A N     1 
ATOM   3683 C  CA    . LEU A 1 490 ? 43.16800  33.51900  46.25700  1.000 535.87000 ? 490 LEU A CA    1 
ATOM   3684 C  C     . LEU A 1 490 ? 43.10400  34.91900  46.83500  1.000 545.53000 ? 490 LEU A C     1 
ATOM   3685 O  O     . LEU A 1 490 ? 42.51200  35.14500  47.88600  1.000 557.99000 ? 490 LEU A O     1 
ATOM   3686 C  CB    . LEU A 1 490 ? 44.61300  33.02900  46.29300  1.000 535.76000 ? 490 LEU A CB    1 
ATOM   3687 C  CG    . LEU A 1 490 ? 44.89800  31.60100  45.86400  1.000 543.81000 ? 490 LEU A CG    1 
ATOM   3688 C  CD1   . LEU A 1 490 ? 46.39200  31.49500  45.73800  1.000 549.28000 ? 490 LEU A CD1   1 
ATOM   3689 C  CD2   . LEU A 1 490 ? 44.38800  30.63300  46.90300  1.000 542.91000 ? 490 LEU A CD2   1 
ATOM   3690 N  N     . THR A 1 491 ? 43.74800  35.87400  46.17500  1.000 550.57000 ? 491 THR A N     1 
ATOM   3691 C  CA    . THR A 1 491 ? 43.79800  37.21200  46.74800  1.000 552.49000 ? 491 THR A CA    1 
ATOM   3692 C  C     . THR A 1 491 ? 42.43000  37.86900  46.70700  1.000 561.91000 ? 491 THR A C     1 
ATOM   3693 O  O     . THR A 1 491 ? 42.02500  38.51700  47.68200  1.000 575.40000 ? 491 THR A O     1 
ATOM   3694 C  CB    . THR A 1 491 ? 44.83400  38.07200  46.02600  1.000 553.45000 ? 491 THR A CB    1 
ATOM   3695 O  OG1   . THR A 1 491 ? 46.15100  37.56000  46.28000  1.000 551.44000 ? 491 THR A OG1   1 
ATOM   3696 C  CG2   . THR A 1 491 ? 44.76600  39.49800  46.51100  1.000 567.94000 ? 491 THR A CG2   1 
ATOM   3697 N  N     . ALA A 1 492 ? 41.67500  37.63700  45.62400  1.000 558.09000 ? 492 ALA A N     1 
ATOM   3698 C  CA    . ALA A 1 492 ? 40.40200  38.32800  45.43600  1.000 564.38000 ? 492 ALA A CA    1 
ATOM   3699 C  C     . ALA A 1 492 ? 39.46400  38.15000  46.62700  1.000 575.04000 ? 492 ALA A C     1 
ATOM   3700 O  O     . ALA A 1 492 ? 38.73300  39.08100  46.99000  1.000 583.53000 ? 492 ALA A O     1 
ATOM   3701 C  CB    . ALA A 1 492 ? 39.73500  37.84100  44.14400  1.000 556.98000 ? 492 ALA A CB    1 
ATOM   3702 N  N     . SER A 1 493 ? 39.44300  36.95200  47.22300  1.000 577.39000 ? 493 SER A N     1 
ATOM   3703 C  CA    . SER A 1 493 ? 38.69500  36.65800  48.45300  1.000 587.19000 ? 493 SER A CA    1 
ATOM   3704 C  C     . SER A 1 493 ? 39.71700  36.20300  49.50200  1.000 592.80000 ? 493 SER A C     1 
ATOM   3705 O  O     . SER A 1 493 ? 40.34900  35.16000  49.32000  1.000 597.10000 ? 493 SER A O     1 
ATOM   3706 C  CB    . SER A 1 493 ? 37.63700  35.58300  48.17800  1.000 577.59000 ? 493 SER A CB    1 
ATOM   3707 O  OG    . SER A 1 493 ? 36.46000  35.65400  48.97800  1.000 581.09000 ? 493 SER A OG    1 
ATOM   3708 N  N     . THR A 1 494 ? 39.95600  37.02000  50.55700  1.000 577.14000 ? 494 THR A N     1 
ATOM   3709 C  CA    . THR A 1 494 ? 40.90600  36.66200  51.61700  1.000 567.58000 ? 494 THR A CA    1 
ATOM   3710 C  C     . THR A 1 494 ? 40.29500  36.47400  52.98400  1.000 567.49000 ? 494 THR A C     1 
ATOM   3711 O  O     . THR A 1 494 ? 40.96100  35.88400  53.85600  1.000 564.76000 ? 494 THR A O     1 
ATOM   3712 C  CB    . THR A 1 494 ? 42.01200  37.72000  51.79900  1.000 558.05000 ? 494 THR A CB    1 
ATOM   3713 O  OG1   . THR A 1 494 ? 41.97300  38.69700  50.75500  1.000 551.72000 ? 494 THR A OG1   1 
ATOM   3714 C  CG2   . THR A 1 494 ? 43.38800  37.05300  51.85600  1.000 551.29000 ? 494 THR A CG2   1 
ATOM   3715 N  N     . GLU A 1 495 ? 39.09500  37.00300  53.21700  1.000 572.65000 ? 495 GLU A N     1 
ATOM   3716 C  CA    . GLU A 1 495 ? 38.43400  36.72400  54.47500  1.000 580.97000 ? 495 GLU A CA    1 
ATOM   3717 C  C     . GLU A 1 495 ? 38.13400  35.24100  54.61500  1.000 580.58000 ? 495 GLU A C     1 
ATOM   3718 O  O     . GLU A 1 495 ? 38.39100  34.64300  55.66700  1.000 587.92000 ? 495 GLU A O     1 
ATOM   3719 C  CB    . GLU A 1 495 ? 37.15500  37.55400  54.57000  1.000 595.50000 ? 495 GLU A CB    1 
ATOM   3720 C  CG    . GLU A 1 495 ? 36.12000  36.96000  55.49500  1.000 603.68000 ? 495 GLU A CG    1 
ATOM   3721 C  CD    . GLU A 1 495 ? 35.15400  37.99200  56.04500  1.000 615.18000 ? 495 GLU A CD    1 
ATOM   3722 O  OE1   . GLU A 1 495 ? 35.14700  38.18800  57.28500  1.000 621.58000 ? 495 GLU A OE1   1 
ATOM   3723 O  OE2   . GLU A 1 495 ? 34.42000  38.60900  55.23900  1.000 618.31000 ? 495 GLU A OE2   1 
ATOM   3724 N  N     . ILE A 1 496 ? 37.61800  34.62300  53.55300  1.000 579.89000 ? 496 ILE A N     1 
ATOM   3725 C  CA    . ILE A 1 496 ? 37.16200  33.23900  53.64300  1.000 574.54000 ? 496 ILE A CA    1 
ATOM   3726 C  C     . ILE A 1 496 ? 38.27700  32.32300  54.13400  1.000 570.93000 ? 496 ILE A C     1 
ATOM   3727 O  O     . ILE A 1 496 ? 39.45800  32.69600  54.15300  1.000 572.27000 ? 496 ILE A O     1 
ATOM   3728 C  CB    . ILE A 1 496 ? 36.61900  32.76700  52.28400  1.000 568.82000 ? 496 ILE A CB    1 
ATOM   3729 C  CG1   . ILE A 1 496 ? 37.35300  33.45000  51.14500  1.000 576.95000 ? 496 ILE A CG1   1 
ATOM   3730 C  CG2   . ILE A 1 496 ? 35.16800  33.12200  52.14400  1.000 560.65000 ? 496 ILE A CG2   1 
ATOM   3731 C  CD1   . ILE A 1 496 ? 38.81500  33.05100  51.02900  1.000 585.46000 ? 496 ILE A CD1   1 
ATOM   3732 N  N     . LYS A 1 497 ? 37.88000  31.12800  54.59000  1.000 558.67000 ? 497 LYS A N     1 
ATOM   3733 C  CA    . LYS A 1 497 ? 38.76600  29.98300  54.86700  1.000 556.12000 ? 497 LYS A CA    1 
ATOM   3734 C  C     . LYS A 1 497 ? 38.10200  28.79000  54.19100  1.000 552.88000 ? 497 LYS A C     1 
ATOM   3735 O  O     . LYS A 1 497 ? 37.49900  27.94000  54.86300  1.000 554.87000 ? 497 LYS A O     1 
ATOM   3736 C  CB    . LYS A 1 497 ? 38.96800  29.74100  56.37700  1.000 559.80000 ? 497 LYS A CB    1 
ATOM   3737 C  CG    . LYS A 1 497 ? 39.54600  30.91200  57.07800  1.000 570.20000 ? 497 LYS A CG    1 
ATOM   3738 C  CD    . LYS A 1 497 ? 40.99400  30.75800  57.44800  1.000 564.52000 ? 497 LYS A CD    1 
ATOM   3739 C  CE    . LYS A 1 497 ? 41.11000  30.11400  58.79500  1.000 548.41000 ? 497 LYS A CE    1 
ATOM   3740 N  NZ    . LYS A 1 497 ? 40.82500  31.09700  59.85700  1.000 549.37000 ? 497 LYS A NZ    1 
ATOM   3741 N  N     . THR A 1 498 ? 38.21300  28.74100  52.87500  1.000 552.98000 ? 498 THR A N     1 
ATOM   3742 C  CA    . THR A 1 498 ? 37.44300  27.77500  52.15100  1.000 548.21000 ? 498 THR A CA    1 
ATOM   3743 C  C     . THR A 1 498 ? 38.04900  26.39200  52.22600  1.000 545.35000 ? 498 THR A C     1 
ATOM   3744 O  O     . THR A 1 498 ? 39.28600  26.23500  52.24300  1.000 546.28000 ? 498 THR A O     1 
ATOM   3745 C  CB    . THR A 1 498 ? 37.29800  28.18300  50.70200  1.000 544.08000 ? 498 THR A CB    1 
ATOM   3746 O  OG1   . THR A 1 498 ? 38.33300  29.10400  50.33600  1.000 550.48000 ? 498 THR A OG1   1 
ATOM   3747 C  CG2   . THR A 1 498 ? 35.93300  28.76600  50.47100  1.000 546.58000 ? 498 THR A CG2   1 
ATOM   3748 N  N     . PRO A 1 499 ? 37.19000  25.37500  52.27000  1.000 543.54000 ? 499 PRO A N     1 
ATOM   3749 C  CA    . PRO A 1 499 ? 37.67200  24.02500  52.31700  1.000 542.00000 ? 499 PRO A CA    1 
ATOM   3750 C  C     . PRO A 1 499 ? 38.46100  23.71800  51.05000  1.000 544.98000 ? 499 PRO A C     1 
ATOM   3751 O  O     . PRO A 1 499 ? 38.50100  24.52400  50.10500  1.000 543.57000 ? 499 PRO A O     1 
ATOM   3752 C  CB    . PRO A 1 499 ? 36.39500  23.17100  52.38500  1.000 541.75000 ? 499 PRO A CB    1 
ATOM   3753 C  CG    . PRO A 1 499 ? 35.45800  23.96500  51.59000  1.000 539.48000 ? 499 PRO A CG    1 
ATOM   3754 C  CD    . PRO A 1 499 ? 35.76500  25.39600  51.85400  1.000 538.55000 ? 499 PRO A CD    1 
ATOM   3755 N  N     . PRO A 1 500 ? 39.24600  22.64300  51.06400  1.000 549.37000 ? 500 PRO A N     1 
ATOM   3756 C  CA    . PRO A 1 500 ? 39.82400  22.16700  49.78700  1.000 550.98000 ? 500 PRO A CA    1 
ATOM   3757 C  C     . PRO A 1 500 ? 38.74800  21.87600  48.73900  1.000 543.20000 ? 500 PRO A C     1 
ATOM   3758 O  O     . PRO A 1 500 ? 37.74100  21.22900  49.02300  1.000 546.63000 ? 500 PRO A O     1 
ATOM   3759 C  CB    . PRO A 1 500 ? 40.57700  20.89600  50.18400  1.000 554.78000 ? 500 PRO A CB    1 
ATOM   3760 C  CG    . PRO A 1 500 ? 40.89000  21.11800  51.68100  1.000 544.34000 ? 500 PRO A CG    1 
ATOM   3761 C  CD    . PRO A 1 500 ? 39.80100  21.95800  52.25300  1.000 541.75000 ? 500 PRO A CD    1 
ATOM   3762 N  N     . LEU A 1 501 ? 38.94600  22.37100  47.51400  1.000 530.14000 ? 501 LEU A N     1 
ATOM   3763 C  CA    . LEU A 1 501 ? 37.85400  22.36900  46.54500  1.000 525.63000 ? 501 LEU A CA    1 
ATOM   3764 C  C     . LEU A 1 501 ? 38.30900  21.83400  45.19500  1.000 529.96000 ? 501 LEU A C     1 
ATOM   3765 O  O     . LEU A 1 501 ? 39.44700  22.05000  44.77000  1.000 527.47000 ? 501 LEU A O     1 
ATOM   3766 C  CB    . LEU A 1 501 ? 37.26600  23.77000  46.37000  1.000 527.85000 ? 501 LEU A CB    1 
ATOM   3767 C  CG    . LEU A 1 501 ? 36.64500  24.36300  47.62200  1.000 534.15000 ? 501 LEU A CG    1 
ATOM   3768 C  CD1   . LEU A 1 501 ? 37.29700  25.70400  47.92900  1.000 537.10000 ? 501 LEU A CD1   1 
ATOM   3769 C  CD2   . LEU A 1 501 ? 35.13700  24.49200  47.47700  1.000 542.83000 ? 501 LEU A CD2   1 
ATOM   3770 N  N     . ALA A 1 502 ? 37.39200  21.14900  44.50800  1.000 532.23000 ? 502 ALA A N     1 
ATOM   3771 C  CA    . ALA A 1 502 ? 37.66700  20.77500  43.13500  1.000 530.50000 ? 502 ALA A CA    1 
ATOM   3772 C  C     . ALA A 1 502 ? 37.80600  22.02700  42.27500  1.000 532.81000 ? 502 ALA A C     1 
ATOM   3773 O  O     . ALA A 1 502 ? 37.36500  23.13000  42.64400  1.000 529.64000 ? 502 ALA A O     1 
ATOM   3774 C  CB    . ALA A 1 502 ? 36.57000  19.88000  42.56800  1.000 532.23000 ? 502 ALA A CB    1 
ATOM   3775 N  N     . PHE A 1 503 ? 38.45300  21.84900  41.11800  1.000 547.42000 ? 503 PHE A N     1 
ATOM   3776 C  CA    . PHE A 1 503 ? 38.73700  22.98700  40.24500  1.000 546.27000 ? 503 PHE A CA    1 
ATOM   3777 C  C     . PHE A 1 503 ? 37.46900  23.74900  39.85600  1.000 540.03000 ? 503 PHE A C     1 
ATOM   3778 O  O     . PHE A 1 503 ? 37.43700  24.98900  39.95700  1.000 535.05000 ? 503 PHE A O     1 
ATOM   3779 C  CB    . PHE A 1 503 ? 39.48600  22.50100  39.00700  1.000 551.38000 ? 503 PHE A CB    1 
ATOM   3780 C  CG    . PHE A 1 503 ? 40.97700  22.82400  39.01700  1.000 545.37000 ? 503 PHE A CG    1 
ATOM   3781 C  CD1   . PHE A 1 503 ? 41.69200  22.92400  37.82500  1.000 543.42000 ? 503 PHE A CD1   1 
ATOM   3782 C  CD2   . PHE A 1 503 ? 41.65200  23.02600  40.20100  1.000 541.41000 ? 503 PHE A CD2   1 
ATOM   3783 C  CE1   . PHE A 1 503 ? 43.03800  23.23700  37.82800  1.000 540.19000 ? 503 PHE A CE1   1 
ATOM   3784 C  CE2   . PHE A 1 503 ? 43.00100  23.33400  40.21700  1.000 536.83000 ? 503 PHE A CE2   1 
ATOM   3785 C  CZ    . PHE A 1 503 ? 43.69700  23.45300  39.03300  1.000 537.05000 ? 503 PHE A CZ    1 
ATOM   3786 N  N     . LYS A 1 504 ? 36.39300  23.02000  39.47900  1.000 529.70000 ? 504 LYS A N     1 
ATOM   3787 C  CA    . LYS A 1 504 ? 35.21500  23.66700  38.90100  1.000 525.29000 ? 504 LYS A CA    1 
ATOM   3788 C  C     . LYS A 1 504 ? 34.79800  24.89700  39.68000  1.000 521.26000 ? 504 LYS A C     1 
ATOM   3789 O  O     . LYS A 1 504 ? 34.22500  25.84200  39.10900  1.000 522.89000 ? 504 LYS A O     1 
ATOM   3790 C  CB    . LYS A 1 504 ? 34.04800  22.68200  38.81300  1.000 521.52000 ? 504 LYS A CB    1 
ATOM   3791 C  CG    . LYS A 1 504 ? 33.99900  21.58800  39.84100  1.000 519.45000 ? 504 LYS A CG    1 
ATOM   3792 C  CD    . LYS A 1 504 ? 32.95900  20.57300  39.40700  1.000 522.74000 ? 504 LYS A CD    1 
ATOM   3793 C  CE    . LYS A 1 504 ? 32.16500  20.03900  40.56500  1.000 525.26000 ? 504 LYS A CE    1 
ATOM   3794 N  NZ    . LYS A 1 504 ? 30.76000  19.79800  40.14500  1.000 516.41000 ? 504 LYS A NZ    1 
ATOM   3795 N  N     . TYR A 1 505 ? 35.09700  24.90700  40.97600  1.000 529.87000 ? 505 TYR A N     1 
ATOM   3796 C  CA    . TYR A 1 505 ? 34.79500  26.07700  41.77800  1.000 530.16000 ? 505 TYR A CA    1 
ATOM   3797 C  C     . TYR A 1 505 ? 35.82900  27.17100  41.55100  1.000 532.87000 ? 505 TYR A C     1 
ATOM   3798 O  O     . TYR A 1 505 ? 35.49200  28.35600  41.56200  1.000 537.70000 ? 505 TYR A O     1 
ATOM   3799 C  CB    . TYR A 1 505 ? 34.66200  25.62300  43.23200  1.000 541.48000 ? 505 TYR A CB    1 
ATOM   3800 C  CG    . TYR A 1 505 ? 33.64800  24.50500  43.21400  1.000 552.44000 ? 505 TYR A CG    1 
ATOM   3801 C  CD1   . TYR A 1 505 ? 32.47200  24.67200  42.48700  1.000 551.84000 ? 505 TYR A CD1   1 
ATOM   3802 C  CD2   . TYR A 1 505 ? 33.89100  23.25600  43.81000  1.000 554.45000 ? 505 TYR A CD2   1 
ATOM   3803 C  CE1   . TYR A 1 505 ? 31.53200  23.66800  42.38700  1.000 552.86000 ? 505 TYR A CE1   1 
ATOM   3804 C  CE2   . TYR A 1 505 ? 32.94000  22.23100  43.72000  1.000 557.89000 ? 505 TYR A CE2   1 
ATOM   3805 C  CZ    . TYR A 1 505 ? 31.76500  22.44700  43.00500  1.000 560.50000 ? 505 TYR A CZ    1 
ATOM   3806 O  OH    . TYR A 1 505 ? 30.81800  21.45100  42.90300  1.000 559.59000 ? 505 TYR A OH    1 
ATOM   3807 N  N     . TYR A 1 506 ? 37.05100  26.79000  41.20000  1.000 528.46000 ? 506 TYR A N     1 
ATOM   3808 C  CA    . TYR A 1 506 ? 38.16500  27.71200  41.02400  1.000 525.14000 ? 506 TYR A CA    1 
ATOM   3809 C  C     . TYR A 1 506 ? 38.36100  28.18600  39.58800  1.000 528.38000 ? 506 TYR A C     1 
ATOM   3810 O  O     . TYR A 1 506 ? 39.16400  29.09500  39.35800  1.000 536.45000 ? 506 TYR A O     1 
ATOM   3811 C  CB    . TYR A 1 506 ? 39.45100  27.04400  41.51400  1.000 529.64000 ? 506 TYR A CB    1 
ATOM   3812 C  CG    . TYR A 1 506 ? 39.59100  27.08400  43.00200  1.000 535.98000 ? 506 TYR A CG    1 
ATOM   3813 C  CD1   . TYR A 1 506 ? 40.64600  27.76700  43.59100  1.000 545.32000 ? 506 TYR A CD1   1 
ATOM   3814 C  CD2   . TYR A 1 506 ? 38.66300  26.47600  43.82200  1.000 533.38000 ? 506 TYR A CD2   1 
ATOM   3815 C  CE1   . TYR A 1 506 ? 40.78200  27.83400  44.95100  1.000 545.01000 ? 506 TYR A CE1   1 
ATOM   3816 C  CE2   . TYR A 1 506 ? 38.79700  26.53500  45.18700  1.000 535.61000 ? 506 TYR A CE2   1 
ATOM   3817 C  CZ    . TYR A 1 506 ? 39.85100  27.20400  45.75600  1.000 536.43000 ? 506 TYR A CZ    1 
ATOM   3818 O  OH    . TYR A 1 506 ? 39.96500  27.25000  47.13200  1.000 537.97000 ? 506 TYR A OH    1 
ATOM   3819 N  N     . ILE A 1 507 ? 37.65000  27.61500  38.62800  1.000 529.79000 ? 507 ILE A N     1 
ATOM   3820 C  CA    . ILE A 1 507 ? 37.92200  27.83800  37.21300  1.000 531.95000 ? 507 ILE A CA    1 
ATOM   3821 C  C     . ILE A 1 507 ? 37.68200  29.30000  36.85100  1.000 537.94000 ? 507 ILE A C     1 
ATOM   3822 O  O     . ILE A 1 507 ? 37.52500  30.13400  37.73400  1.000 547.88000 ? 507 ILE A O     1 
ATOM   3823 C  CB    . ILE A 1 507 ? 37.10700  26.83500  36.39500  1.000 532.39000 ? 507 ILE A CB    1 
ATOM   3824 C  CG1   . ILE A 1 507 ? 37.65200  25.44200  36.65400  1.000 536.26000 ? 507 ILE A CG1   1 
ATOM   3825 C  CG2   . ILE A 1 507 ? 37.13900  27.09300  34.88300  1.000 535.82000 ? 507 ILE A CG2   1 
ATOM   3826 C  CD1   . ILE A 1 507 ? 36.84400  24.30200  36.00400  1.000 541.16000 ? 507 ILE A CD1   1 
ATOM   3827 O  OXT   . ILE A 1 507 ? 37.71200  29.67000  35.69700  1.000 535.66000 ? 507 ILE A OXT   1 
ATOM   3828 N  N     . MET B 2 1   ? 25.58900  -14.41100 2.19300   1.000 576.96000 ? 1   MET B N     1 
ATOM   3829 C  CA    . MET B 2 1   ? 25.05900  -13.66000 3.32500   1.000 574.19000 ? 1   MET B CA    1 
ATOM   3830 C  C     . MET B 2 1   ? 25.52800  -12.21700 3.28600   1.000 581.72000 ? 1   MET B C     1 
ATOM   3831 O  O     . MET B 2 1   ? 26.59200  -11.94200 2.75900   1.000 575.68000 ? 1   MET B O     1 
ATOM   3832 C  CB    . MET B 2 1   ? 25.45400  -14.31600 4.64200   1.000 568.57000 ? 1   MET B CB    1 
ATOM   3833 C  CG    . MET B 2 1   ? 24.28000  -15.02000 5.27200   1.000 577.57000 ? 1   MET B CG    1 
ATOM   3834 S  SD    . MET B 2 1   ? 24.39400  -16.82000 5.20000   1.000 613.29000 ? 1   MET B SD    1 
ATOM   3835 C  CE    . MET B 2 1   ? 23.38800  -17.22700 6.62000   1.000 565.54000 ? 1   MET B CE    1 
ATOM   3836 N  N     . ARG B 2 2   ? 24.73300  -11.29700 3.82600   1.000 598.18000 ? 2   ARG B N     1 
ATOM   3837 C  CA    . ARG B 2 2   ? 24.98200  -9.86800  3.68200   1.000 584.17000 ? 2   ARG B CA    1 
ATOM   3838 C  C     . ARG B 2 2   ? 24.82800  -9.16700  5.02600   1.000 585.88000 ? 2   ARG B C     1 
ATOM   3839 O  O     . ARG B 2 2   ? 23.79500  -9.31200  5.68100   1.000 586.81000 ? 2   ARG B O     1 
ATOM   3840 C  CB    . ARG B 2 2   ? 24.03700  -9.27800  2.63300   1.000 580.23000 ? 2   ARG B CB    1 
ATOM   3841 C  CG    . ARG B 2 2   ? 22.54200  -9.59600  2.81000   1.000 589.67000 ? 2   ARG B CG    1 
ATOM   3842 C  CD    . ARG B 2 2   ? 22.10300  -10.87400 2.10200   1.000 595.96000 ? 2   ARG B CD    1 
ATOM   3843 N  NE    . ARG B 2 2   ? 20.99400  -11.55200 2.76300   1.000 598.72000 ? 2   ARG B NE    1 
ATOM   3844 C  CZ    . ARG B 2 2   ? 21.13200  -12.36800 3.81600   1.000 607.23000 ? 2   ARG B CZ    1 
ATOM   3845 N  NH1   . ARG B 2 2   ? 22.32600  -12.60600 4.33900   1.000 603.12000 ? 2   ARG B NH1   1 
ATOM   3846 N  NH2   . ARG B 2 2   ? 20.07100  -12.96100 4.36500   1.000 621.44000 ? 2   ARG B NH2   1 
ATOM   3847 N  N     . ASN B 2 3   ? 25.85800  -8.40400  5.43500   1.000 603.38000 ? 3   ASN B N     1 
ATOM   3848 C  CA    . ASN B 2 3   ? 25.93300  -7.79900  6.76600   1.000 599.92000 ? 3   ASN B CA    1 
ATOM   3849 C  C     . ASN B 2 3   ? 26.35300  -6.32900  6.80500   1.000 597.64000 ? 3   ASN B C     1 
ATOM   3850 O  O     . ASN B 2 3   ? 26.03000  -5.63900  7.79000   1.000 585.99000 ? 3   ASN B O     1 
ATOM   3851 C  CB    . ASN B 2 3   ? 26.91600  -8.59600  7.65500   1.000 601.93000 ? 3   ASN B CB    1 
ATOM   3852 C  CG    . ASN B 2 3   ? 28.19500  -9.01100  6.91000   1.000 601.87000 ? 3   ASN B CG    1 
ATOM   3853 O  OD1   . ASN B 2 3   ? 28.18800  -9.20700  5.68300   1.000 598.17000 ? 3   ASN B OD1   1 
ATOM   3854 N  ND2   . ASN B 2 3   ? 29.28400  -9.16900  7.65300   1.000 609.16000 ? 3   ASN B ND2   1 
ATOM   3855 N  N     . LYS B 2 4   ? 27.04800  -5.83800  5.77900   1.000 599.81000 ? 4   LYS B N     1 
ATOM   3856 C  CA    . LYS B 2 4   ? 27.71100  -4.54900  5.82100   1.000 589.80000 ? 4   LYS B CA    1 
ATOM   3857 C  C     . LYS B 2 4   ? 26.72800  -3.39100  5.78800   1.000 587.78000 ? 4   LYS B C     1 
ATOM   3858 O  O     . LYS B 2 4   ? 25.51700  -3.55000  5.61500   1.000 595.48000 ? 4   LYS B O     1 
ATOM   3859 C  CB    . LYS B 2 4   ? 28.67200  -4.40200  4.64100   1.000 584.36000 ? 4   LYS B CB    1 
ATOM   3860 C  CG    . LYS B 2 4   ? 30.03900  -4.97500  4.95100   1.000 577.16000 ? 4   LYS B CG    1 
ATOM   3861 C  CD    . LYS B 2 4   ? 30.88400  -5.20100  3.71900   1.000 570.74000 ? 4   LYS B CD    1 
ATOM   3862 C  CE    . LYS B 2 4   ? 32.03100  -6.13800  4.08500   1.000 570.06000 ? 4   LYS B CE    1 
ATOM   3863 N  NZ    . LYS B 2 4   ? 32.83500  -6.65800  2.94700   1.000 573.84000 ? 4   LYS B NZ    1 
ATOM   3864 N  N     . ILE B 2 5   ? 27.27900  -2.20800  5.97300   1.000 579.15000 ? 5   ILE B N     1 
ATOM   3865 C  CA    . ILE B 2 5   ? 26.55000  -0.96300  5.80900   1.000 574.68000 ? 5   ILE B CA    1 
ATOM   3866 C  C     . ILE B 2 5   ? 27.45600  -0.09700  4.94200   1.000 570.23000 ? 5   ILE B C     1 
ATOM   3867 O  O     . ILE B 2 5   ? 28.34900  0.61300   5.42600   1.000 570.16000 ? 5   ILE B O     1 
ATOM   3868 C  CB    . ILE B 2 5   ? 26.17800  -0.30800  7.14200   1.000 565.00000 ? 5   ILE B CB    1 
ATOM   3869 C  CG1   . ILE B 2 5   ? 25.05600  -1.12500  7.77800   1.000 554.22000 ? 5   ILE B CG1   1 
ATOM   3870 C  CG2   . ILE B 2 5   ? 25.74300  1.11100   6.91200   1.000 554.99000 ? 5   ILE B CG2   1 
ATOM   3871 C  CD1   . ILE B 2 5   ? 24.37700  -0.49600  8.94600   1.000 550.65000 ? 5   ILE B CD1   1 
ATOM   3872 N  N     . PHE B 2 6   ? 27.28200  -0.22800  3.62500   1.000 568.19000 ? 6   PHE B N     1 
ATOM   3873 C  CA    . PHE B 2 6   ? 28.07800  0.54600   2.69300   1.000 562.99000 ? 6   PHE B CA    1 
ATOM   3874 C  C     . PHE B 2 6   ? 27.69600  2.00800   2.77200   1.000 570.36000 ? 6   PHE B C     1 
ATOM   3875 O  O     . PHE B 2 6   ? 26.51600  2.35700   2.69000   1.000 569.65000 ? 6   PHE B O     1 
ATOM   3876 C  CB    . PHE B 2 6   ? 27.88600  0.05100   1.27000   1.000 564.16000 ? 6   PHE B CB    1 
ATOM   3877 C  CG    . PHE B 2 6   ? 28.54200  0.93600   0.26300   1.000 560.43000 ? 6   PHE B CG    1 
ATOM   3878 C  CD1   . PHE B 2 6   ? 27.82700  1.87700   -0.44500  1.000 563.27000 ? 6   PHE B CD1   1 
ATOM   3879 C  CD2   . PHE B 2 6   ? 29.89800  0.87600   0.07700   1.000 564.80000 ? 6   PHE B CD2   1 
ATOM   3880 C  CE1   . PHE B 2 6   ? 28.46500  2.72300   -1.34800  1.000 569.97000 ? 6   PHE B CE1   1 
ATOM   3881 C  CE2   . PHE B 2 6   ? 30.53100  1.70900   -0.82100  1.000 567.42000 ? 6   PHE B CE2   1 
ATOM   3882 C  CZ    . PHE B 2 6   ? 29.81400  2.63700   -1.54000  1.000 572.82000 ? 6   PHE B CZ    1 
ATOM   3883 N  N     . ILE B 2 7   ? 28.69700  2.86600   2.90900   1.000 573.41000 ? 7   ILE B N     1 
ATOM   3884 C  CA    . ILE B 2 7   ? 28.48000  4.30500   3.00800   1.000 578.47000 ? 7   ILE B CA    1 
ATOM   3885 C  C     . ILE B 2 7   ? 28.93000  4.96500   1.69000   1.000 578.63000 ? 7   ILE B C     1 
ATOM   3886 O  O     . ILE B 2 7   ? 30.09000  4.81900   1.28200   1.000 580.17000 ? 7   ILE B O     1 
ATOM   3887 C  CB    . ILE B 2 7   ? 29.21200  4.88400   4.23800   1.000 580.44000 ? 7   ILE B CB    1 
ATOM   3888 C  CG1   . ILE B 2 7   ? 28.53300  4.44800   5.56400   1.000 566.45000 ? 7   ILE B CG1   1 
ATOM   3889 C  CG2   . ILE B 2 7   ? 29.18900  6.33900   4.14800   1.000 580.34000 ? 7   ILE B CG2   1 
ATOM   3890 C  CD1   . ILE B 2 7   ? 28.84600  5.30000   6.82800   1.000 547.84000 ? 7   ILE B CD1   1 
ATOM   3891 N  N     . SER B 2 8   ? 28.01900  5.67200   1.01100   1.000 573.63000 ? 8   SER B N     1 
ATOM   3892 C  CA    . SER B 2 8   ? 28.34800  6.37500   -0.22500  1.000 567.25000 ? 8   SER B CA    1 
ATOM   3893 C  C     . SER B 2 8   ? 28.48400  7.86700   0.04400   1.000 567.22000 ? 8   SER B C     1 
ATOM   3894 O  O     . SER B 2 8   ? 27.60800  8.46000   0.67800   1.000 571.66000 ? 8   SER B O     1 
ATOM   3895 C  CB    . SER B 2 8   ? 27.27700  6.13500   -1.29000  1.000 567.27000 ? 8   SER B CB    1 
ATOM   3896 O  OG    . SER B 2 8   ? 27.65100  6.73000   -2.53400  1.000 566.63000 ? 8   SER B OG    1 
ATOM   3897 N  N     . HIS B 2 9   ? 29.57200  8.47800   -0.42600  1.000 552.86000 ? 9   HIS B N     1 
ATOM   3898 C  CA    . HIS B 2 9   ? 29.84800  9.82300   0.04500   1.000 550.59000 ? 9   HIS B CA    1 
ATOM   3899 C  C     . HIS B 2 9   ? 30.69300  10.61100  -0.92200  1.000 552.66000 ? 9   HIS B C     1 
ATOM   3900 O  O     . HIS B 2 9   ? 31.48700  10.06600  -1.68900  1.000 545.33000 ? 9   HIS B O     1 
ATOM   3901 C  CB    . HIS B 2 9   ? 30.57600  9.78200   1.37000   1.000 550.81000 ? 9   HIS B CB    1 
ATOM   3902 C  CG    . HIS B 2 9   ? 31.83000  8.97800   1.32500   1.000 559.74000 ? 9   HIS B CG    1 
ATOM   3903 N  ND1   . HIS B 2 9   ? 33.04100  9.51200   0.94600   1.000 564.09000 ? 9   HIS B ND1   1 
ATOM   3904 C  CD2   . HIS B 2 9   ? 32.05300  7.66500   1.56800   1.000 565.71000 ? 9   HIS B CD2   1 
ATOM   3905 C  CE1   . HIS B 2 9   ? 33.96100  8.56300   0.97600   1.000 573.72000 ? 9   HIS B CE1   1 
ATOM   3906 N  NE2   . HIS B 2 9   ? 33.38700  7.43400   1.34900   1.000 572.18000 ? 9   HIS B NE2   1 
ATOM   3907 N  N     . ALA B 2 10  ? 30.52700  11.91700  -0.81300  1.000 543.31000 ? 10  ALA B N     1 
ATOM   3908 C  CA    . ALA B 2 10  ? 31.35500  12.90500  -1.46600  1.000 537.87000 ? 10  ALA B CA    1 
ATOM   3909 C  C     . ALA B 2 10  ? 32.57700  13.19900  -0.61600  1.000 537.94000 ? 10  ALA B C     1 
ATOM   3910 O  O     . ALA B 2 10  ? 32.47500  13.38500  0.60600   1.000 537.99000 ? 10  ALA B O     1 
ATOM   3911 C  CB    . ALA B 2 10  ? 30.56000  14.19400  -1.66700  1.000 545.87000 ? 10  ALA B CB    1 
ATOM   3912 N  N     . THR B 2 11  ? 33.73000  13.23100  -1.27300  1.000 543.88000 ? 11  THR B N     1 
ATOM   3913 C  CA    . THR B 2 11  ? 34.97000  13.61300  -0.62600  1.000 560.70000 ? 11  THR B CA    1 
ATOM   3914 C  C     . THR B 2 11  ? 35.56300  14.80700  -1.35100  1.000 564.26000 ? 11  THR B C     1 
ATOM   3915 O  O     . THR B 2 11  ? 35.47100  14.87400  -2.58700  1.000 563.32000 ? 11  THR B O     1 
ATOM   3916 C  CB    . THR B 2 11  ? 35.99900  12.49100  -0.64200  1.000 574.61000 ? 11  THR B CB    1 
ATOM   3917 O  OG1   . THR B 2 11  ? 36.25300  12.09300  -2.01000  1.000 586.57000 ? 11  THR B OG1   1 
ATOM   3918 C  CG2   . THR B 2 11  ? 35.50600  11.31100  0.13800   1.000 577.72000 ? 11  THR B CG2   1 
ATOM   3919 N  N     . PRO B 2 12  ? 36.16500  15.76800  -0.61100  1.000 566.95000 ? 12  PRO B N     1 
ATOM   3920 C  CA    . PRO B 2 12  ? 36.26000  15.83300  0.86000   1.000 577.53000 ? 12  PRO B CA    1 
ATOM   3921 C  C     . PRO B 2 12  ? 35.14800  16.64300  1.57600   1.000 585.37000 ? 12  PRO B C     1 
ATOM   3922 O  O     . PRO B 2 12  ? 35.28300  16.98600  2.75300   1.000 595.17000 ? 12  PRO B O     1 
ATOM   3923 C  CB    . PRO B 2 12  ? 37.63100  16.52400  1.08900   1.000 573.99000 ? 12  PRO B CB    1 
ATOM   3924 C  CG    . PRO B 2 12  ? 37.96100  17.23000  -0.19500  1.000 560.62000 ? 12  PRO B CG    1 
ATOM   3925 C  CD    . PRO B 2 12  ? 36.90400  16.86500  -1.24800  1.000 561.55000 ? 12  PRO B CD    1 
ATOM   3926 N  N     . GLU B 2 13  ? 34.03500  16.91200  0.87600   1.000 582.11000 ? 13  GLU B N     1 
ATOM   3927 C  CA    . GLU B 2 13  ? 33.02000  17.83800  1.39300   1.000 582.48000 ? 13  GLU B CA    1 
ATOM   3928 C  C     . GLU B 2 13  ? 32.26500  17.26300  2.59300   1.000 573.41000 ? 13  GLU B C     1 
ATOM   3929 O  O     . GLU B 2 13  ? 31.92400  17.99200  3.53000   1.000 563.94000 ? 13  GLU B O     1 
ATOM   3930 C  CB    . GLU B 2 13  ? 32.04700  18.19900  0.27800   1.000 581.82000 ? 13  GLU B CB    1 
ATOM   3931 C  CG    . GLU B 2 13  ? 32.41300  17.60200  -1.09500  1.000 570.84000 ? 13  GLU B CG    1 
ATOM   3932 C  CD    . GLU B 2 13  ? 33.00000  18.62400  -2.06600  1.000 564.95000 ? 13  GLU B CD    1 
ATOM   3933 O  OE1   . GLU B 2 13  ? 32.92700  19.84400  -1.79600  1.000 578.15000 ? 13  GLU B OE1   1 
ATOM   3934 O  OE2   . GLU B 2 13  ? 33.54600  18.19800  -3.10600  1.000 568.52000 ? 13  GLU B OE2   1 
ATOM   3935 N  N     . ASP B 2 14  ? 31.99400  15.96100  2.57800   1.000 576.19000 ? 14  ASP B N     1 
ATOM   3936 C  CA    . ASP B 2 14  ? 31.25000  15.26600  3.61900   1.000 566.46000 ? 14  ASP B CA    1 
ATOM   3937 C  C     . ASP B 2 14  ? 32.15200  14.35000  4.43000   1.000 564.99000 ? 14  ASP B C     1 
ATOM   3938 O  O     . ASP B 2 14  ? 31.66400  13.54500  5.23900   1.000 555.63000 ? 14  ASP B O     1 
ATOM   3939 C  CB    . ASP B 2 14  ? 30.10200  14.50600  2.95200   1.000 561.27000 ? 14  ASP B CB    1 
ATOM   3940 C  CG    . ASP B 2 14  ? 29.32800  15.40700  1.97400   1.000 566.79000 ? 14  ASP B CG    1 
ATOM   3941 O  OD1   . ASP B 2 14  ? 28.97800  16.53700  2.36800   1.000 570.29000 ? 14  ASP B OD1   1 
ATOM   3942 O  OD2   . ASP B 2 14  ? 29.10800  15.01600  0.81000   1.000 567.51000 ? 14  ASP B OD2   1 
ATOM   3943 N  N     . ASP B 2 15  ? 33.46600  14.47000  4.21700   1.000 576.01000 ? 15  ASP B N     1 
ATOM   3944 C  CA    . ASP B 2 15  ? 34.42100  13.65500  4.95000   1.000 576.71000 ? 15  ASP B CA    1 
ATOM   3945 C  C     . ASP B 2 15  ? 34.23900  13.80500  6.44800   1.000 568.32000 ? 15  ASP B C     1 
ATOM   3946 O  O     . ASP B 2 15  ? 34.21200  12.79800  7.17400   1.000 564.99000 ? 15  ASP B O     1 
ATOM   3947 C  CB    . ASP B 2 15  ? 35.84600  14.04400  4.56100   1.000 583.03000 ? 15  ASP B CB    1 
ATOM   3948 C  CG    . ASP B 2 15  ? 36.41700  13.22300  3.36900   1.000 575.42000 ? 15  ASP B CG    1 
ATOM   3949 O  OD1   . ASP B 2 15  ? 35.71100  12.36100  2.82000   1.000 577.41000 ? 15  ASP B OD1   1 
ATOM   3950 O  OD2   . ASP B 2 15  ? 37.61100  13.47900  3.05000   1.000 569.02000 ? 15  ASP B OD2   1 
ATOM   3951 N  N     . ASP B 2 16  ? 34.11300  15.05000  6.93200   1.000 561.95000 ? 16  ASP B N     1 
ATOM   3952 C  CA    . ASP B 2 16  ? 33.92400  15.23100  8.36200   1.000 561.26000 ? 16  ASP B CA    1 
ATOM   3953 C  C     . ASP B 2 16  ? 32.73200  14.40500  8.83200   1.000 555.58000 ? 16  ASP B C     1 
ATOM   3954 O  O     . ASP B 2 16  ? 32.79600  13.74800  9.87800   1.000 557.35000 ? 16  ASP B O     1 
ATOM   3955 C  CB    . ASP B 2 16  ? 33.77600  16.72700  8.69400   1.000 558.84000 ? 16  ASP B CB    1 
ATOM   3956 C  CG    . ASP B 2 16  ? 35.09100  17.51300  8.49600   1.000 551.74000 ? 16  ASP B CG    1 
ATOM   3957 O  OD1   . ASP B 2 16  ? 36.06900  17.25600  9.23700   1.000 550.77000 ? 16  ASP B OD1   1 
ATOM   3958 O  OD2   . ASP B 2 16  ? 35.17400  18.36900  7.57400   1.000 542.34000 ? 16  ASP B OD2   1 
ATOM   3959 N  N     . PHE B 2 17  ? 31.67300  14.32900  8.02300   1.000 548.71000 ? 17  PHE B N     1 
ATOM   3960 C  CA    . PHE B 2 17  ? 30.51300  13.61400  8.52000   1.000 540.78000 ? 17  PHE B CA    1 
ATOM   3961 C  C     . PHE B 2 17  ? 30.59200  12.10200  8.29400   1.000 535.16000 ? 17  PHE B C     1 
ATOM   3962 O  O     . PHE B 2 17  ? 30.06800  11.32100  9.10700   1.000 536.21000 ? 17  PHE B O     1 
ATOM   3963 C  CB    . PHE B 2 17  ? 29.22500  14.10100  7.90000   1.000 536.24000 ? 17  PHE B CB    1 
ATOM   3964 C  CG    . PHE B 2 17  ? 28.17700  13.11800  8.15000   1.000 533.50000 ? 17  PHE B CG    1 
ATOM   3965 C  CD1   . PHE B 2 17  ? 27.94400  12.10600  7.26200   1.000 536.58000 ? 17  PHE B CD1   1 
ATOM   3966 C  CD2   . PHE B 2 17  ? 27.61500  13.05600  9.38000   1.000 532.43000 ? 17  PHE B CD2   1 
ATOM   3967 C  CE1   . PHE B 2 17  ? 27.10100  11.10000  7.54400   1.000 534.40000 ? 17  PHE B CE1   1 
ATOM   3968 C  CE2   . PHE B 2 17  ? 26.73900  12.07300  9.70100   1.000 534.31000 ? 17  PHE B CE2   1 
ATOM   3969 C  CZ    . PHE B 2 17  ? 26.48200  11.09800  8.77200   1.000 536.19000 ? 17  PHE B CZ    1 
ATOM   3970 N  N     . THR B 2 18  ? 31.05700  11.68800  7.11700   1.000 536.95000 ? 18  THR B N     1 
ATOM   3971 C  CA    . THR B 2 18  ? 31.16100  10.27100  6.80600   1.000 537.36000 ? 18  THR B CA    1 
ATOM   3972 C  C     . THR B 2 18  ? 32.14200  9.59900   7.73700   1.000 539.31000 ? 18  THR B C     1 
ATOM   3973 O  O     . THR B 2 18  ? 31.87100  8.51200   8.27000   1.000 539.67000 ? 18  THR B O     1 
ATOM   3974 C  CB    . THR B 2 18  ? 31.64300  10.10700  5.36300   1.000 538.38000 ? 18  THR B CB    1 
ATOM   3975 O  OG1   . THR B 2 18  ? 31.57100  11.37700  4.71000   1.000 544.17000 ? 18  THR B OG1   1 
ATOM   3976 C  CG2   . THR B 2 18  ? 30.83400  9.09200   4.62000   1.000 542.10000 ? 18  THR B CG2   1 
ATOM   3977 N  N     . ARG B 2 19  ? 33.30800  10.22400  7.92500   1.000 547.28000 ? 19  ARG B N     1 
ATOM   3978 C  CA    . ARG B 2 19  ? 34.25100  9.65800   8.87700   1.000 554.21000 ? 19  ARG B CA    1 
ATOM   3979 C  C     . ARG B 2 19  ? 33.63400  9.56800   10.27000  1.000 557.81000 ? 19  ARG B C     1 
ATOM   3980 O  O     . ARG B 2 19  ? 33.96900  8.65100   11.03000  1.000 564.63000 ? 19  ARG B O     1 
ATOM   3981 C  CB    . ARG B 2 19  ? 35.57800  10.44400  8.88100   1.000 553.23000 ? 19  ARG B CB    1 
ATOM   3982 C  CG    . ARG B 2 19  ? 36.03800  10.99000  10.25400  1.000 541.21000 ? 19  ARG B CG    1 
ATOM   3983 C  CD    . ARG B 2 19  ? 37.43300  11.67900  10.20800  1.000 539.11000 ? 19  ARG B CD    1 
ATOM   3984 N  NE    . ARG B 2 19  ? 38.26600  11.28800  9.06500   1.000 546.34000 ? 19  ARG B NE    1 
ATOM   3985 C  CZ    . ARG B 2 19  ? 38.64500  12.12800  8.10700   1.000 555.01000 ? 19  ARG B CZ    1 
ATOM   3986 N  NH1   . ARG B 2 19  ? 38.26200  13.39500  8.16600   1.000 566.85000 ? 19  ARG B NH1   1 
ATOM   3987 N  NH2   . ARG B 2 19  ? 39.40300  11.70800  7.09800   1.000 546.17000 ? 19  ARG B NH2   1 
ATOM   3988 N  N     . TRP B 2 20  ? 32.67300  10.44700  10.59800  1.000 557.42000 ? 20  TRP B N     1 
ATOM   3989 C  CA    . TRP B 2 20  ? 32.02300  10.35000  11.91100  1.000 563.49000 ? 20  TRP B CA    1 
ATOM   3990 C  C     . TRP B 2 20  ? 30.88500  9.34700   11.89500  1.000 552.20000 ? 20  TRP B C     1 
ATOM   3991 O  O     . TRP B 2 20  ? 30.59500  8.70800   12.91600  1.000 550.36000 ? 20  TRP B O     1 
ATOM   3992 C  CB    . TRP B 2 20  ? 31.49900  11.71500  12.38600  1.000 566.93000 ? 20  TRP B CB    1 
ATOM   3993 C  CG    . TRP B 2 20  ? 30.84000  11.75300  13.82500  1.000 565.13000 ? 20  TRP B CG    1 
ATOM   3994 C  CD1   . TRP B 2 20  ? 31.44900  12.07900  15.02800  1.000 565.01000 ? 20  TRP B CD1   1 
ATOM   3995 C  CD2   . TRP B 2 20  ? 29.46800  11.48200  14.14700  1.000 561.57000 ? 20  TRP B CD2   1 
ATOM   3996 N  NE1   . TRP B 2 20  ? 30.53800  12.01100  16.06100  1.000 560.88000 ? 20  TRP B NE1   1 
ATOM   3997 C  CE2   . TRP B 2 20  ? 29.31800  11.64900  15.55000  1.000 556.53000 ? 20  TRP B CE2   1 
ATOM   3998 C  CE3   . TRP B 2 20  ? 28.35200  11.10800  13.38600  1.000 550.85000 ? 20  TRP B CE3   1 
ATOM   3999 C  CZ2   . TRP B 2 20  ? 28.10400  11.45300  16.19400  1.000 548.59000 ? 20  TRP B CZ2   1 
ATOM   4000 C  CZ3   . TRP B 2 20  ? 27.15000  10.91700  14.02500  1.000 550.52000 ? 20  TRP B CZ3   1 
ATOM   4001 C  CH2   . TRP B 2 20  ? 27.03000  11.09500  15.41900  1.000 552.35000 ? 20  TRP B CH2   1 
ATOM   4002 N  N     . LEU B 2 21  ? 30.23100  9.18700   10.75200  1.000 541.67000 ? 21  LEU B N     1 
ATOM   4003 C  CA    . LEU B 2 21  ? 29.14600  8.22700   10.70400  1.000 536.27000 ? 21  LEU B CA    1 
ATOM   4004 C  C     . LEU B 2 21  ? 29.65700  6.79500   10.73200  1.000 536.44000 ? 21  LEU B C     1 
ATOM   4005 O  O     . LEU B 2 21  ? 29.28400  6.01600   11.61500  1.000 535.07000 ? 21  LEU B O     1 
ATOM   4006 C  CB    . LEU B 2 21  ? 28.31700  8.46400   9.48000   1.000 537.20000 ? 21  LEU B CB    1 
ATOM   4007 C  CG    . LEU B 2 21  ? 27.22000  7.47700   9.58000   1.000 536.90000 ? 21  LEU B CG    1 
ATOM   4008 C  CD1   . LEU B 2 21  ? 26.44500  7.79500   10.85700  1.000 533.21000 ? 21  LEU B CD1   1 
ATOM   4009 C  CD2   . LEU B 2 21  ? 26.43500  7.63400   8.33600   1.000 545.99000 ? 21  LEU B CD2   1 
ATOM   4010 N  N     . SER B 2 22  ? 30.53300  6.43900   9.79100   1.000 533.12000 ? 22  SER B N     1 
ATOM   4011 C  CA    . SER B 2 22  ? 31.14400  5.11300   9.80500   1.000 533.76000 ? 22  SER B CA    1 
ATOM   4012 C  C     . SER B 2 22  ? 31.66900  4.75400   11.18900  1.000 536.90000 ? 22  SER B C     1 
ATOM   4013 O  O     . SER B 2 22  ? 31.25700  3.74500   11.77300  1.000 539.84000 ? 22  SER B O     1 
ATOM   4014 C  CB    . SER B 2 22  ? 32.27200  5.02800   8.77600   1.000 531.02000 ? 22  SER B CB    1 
ATOM   4015 O  OG    . SER B 2 22  ? 32.63100  6.30300   8.28200   1.000 535.31000 ? 22  SER B OG    1 
ATOM   4016 N  N     . LEU B 2 23  ? 32.52700  5.60700   11.76100  1.000 543.31000 ? 23  LEU B N     1 
ATOM   4017 C  CA    . LEU B 2 23  ? 33.25100  5.21600   12.97000  1.000 546.47000 ? 23  LEU B CA    1 
ATOM   4018 C  C     . LEU B 2 23  ? 32.32800  5.12600   14.17500  1.000 537.67000 ? 23  LEU B C     1 
ATOM   4019 O  O     . LEU B 2 23  ? 32.48300  4.22100   15.00900  1.000 538.59000 ? 23  LEU B O     1 
ATOM   4020 C  CB    . LEU B 2 23  ? 34.40600  6.19400   13.26400  1.000 566.68000 ? 23  LEU B CB    1 
ATOM   4021 C  CG    . LEU B 2 23  ? 35.75000  6.30300   12.48200  1.000 573.23000 ? 23  LEU B CG    1 
ATOM   4022 C  CD1   . LEU B 2 23  ? 36.86600  6.99500   13.30300  1.000 564.98000 ? 23  LEU B CD1   1 
ATOM   4023 C  CD2   . LEU B 2 23  ? 36.27700  4.97400   11.90900  1.000 563.10000 ? 23  LEU B CD2   1 
ATOM   4024 N  N     . LYS B 2 24  ? 31.39000  6.06700   14.31400  1.000 525.34000 ? 24  LYS B N     1 
ATOM   4025 C  CA    . LYS B 2 24  ? 30.39200  5.88000   15.35000  1.000 520.78000 ? 24  LYS B CA    1 
ATOM   4026 C  C     . LYS B 2 24  ? 29.62100  4.60800   15.08000  1.000 522.71000 ? 24  LYS B C     1 
ATOM   4027 O  O     . LYS B 2 24  ? 29.30000  3.84400   16.00300  1.000 525.66000 ? 24  LYS B O     1 
ATOM   4028 C  CB    . LYS B 2 24  ? 29.45700  7.08300   15.40900  1.000 522.52000 ? 24  LYS B CB    1 
ATOM   4029 C  CG    . LYS B 2 24  ? 29.93100  8.18200   16.36100  1.000 521.62000 ? 24  LYS B CG    1 
ATOM   4030 C  CD    . LYS B 2 24  ? 29.28900  8.03000   17.72400  1.000 523.99000 ? 24  LYS B CD    1 
ATOM   4031 C  CE    . LYS B 2 24  ? 29.79000  9.06400   18.70600  1.000 530.79000 ? 24  LYS B CE    1 
ATOM   4032 N  NZ    . LYS B 2 24  ? 28.73600  9.32300   19.72400  1.000 535.95000 ? 24  LYS B NZ    1 
ATOM   4033 N  N     . LEU B 2 25  ? 29.37200  4.33700   13.79900  1.000 536.43000 ? 25  LEU B N     1 
ATOM   4034 C  CA    . LEU B 2 25  ? 28.69900  3.09900   13.44800  1.000 544.43000 ? 25  LEU B CA    1 
ATOM   4035 C  C     . LEU B 2 25  ? 29.57000  1.88500   13.73500  1.000 551.75000 ? 25  LEU B C     1 
ATOM   4036 O  O     . LEU B 2 25  ? 29.11500  0.91800   14.36400  1.000 554.63000 ? 25  LEU B O     1 
ATOM   4037 C  CB    . LEU B 2 25  ? 28.28700  3.12700   11.98900  1.000 546.17000 ? 25  LEU B CB    1 
ATOM   4038 C  CG    . LEU B 2 25  ? 27.12000  4.04300   11.65700  1.000 544.61000 ? 25  LEU B CG    1 
ATOM   4039 C  CD1   . LEU B 2 25  ? 26.39000  3.57000   10.40900  1.000 553.13000 ? 25  LEU B CD1   1 
ATOM   4040 C  CD2   . LEU B 2 25  ? 26.17300  4.15700   12.84300  1.000 543.79000 ? 25  LEU B CD2   1 
ATOM   4041 N  N     . ILE B 2 26  ? 30.83200  1.93000   13.31200  1.000 552.22000 ? 26  ILE B N     1 
ATOM   4042 C  CA    . ILE B 2 26  ? 31.67400  0.74200   13.39200  1.000 556.92000 ? 26  ILE B CA    1 
ATOM   4043 C  C     . ILE B 2 26  ? 31.88000  0.35900   14.85300  1.000 553.56000 ? 26  ILE B C     1 
ATOM   4044 O  O     . ILE B 2 26  ? 31.74700  -0.81600  15.23300  1.000 554.21000 ? 26  ILE B O     1 
ATOM   4045 C  CB    . ILE B 2 26  ? 33.01500  0.98200   12.66200  1.000 563.36000 ? 26  ILE B CB    1 
ATOM   4046 C  CG1   . ILE B 2 26  ? 32.82900  1.13100   11.13400  1.000 556.88000 ? 26  ILE B CG1   1 
ATOM   4047 C  CG2   . ILE B 2 26  ? 33.99700  -0.14600  12.97900  1.000 569.33000 ? 26  ILE B CG2   1 
ATOM   4048 C  CD1   . ILE B 2 26  ? 33.91800  1.92500   10.37800  1.000 540.06000 ? 26  ILE B CD1   1 
ATOM   4049 N  N     . GLY B 2 27  ? 32.15200  1.36200   15.70500  1.000 545.65000 ? 27  GLY B N     1 
ATOM   4050 C  CA    . GLY B 2 27  ? 32.28900  1.10500   17.13500  1.000 544.30000 ? 27  GLY B CA    1 
ATOM   4051 C  C     . GLY B 2 27  ? 31.00400  0.60200   17.76500  1.000 544.89000 ? 27  GLY B C     1 
ATOM   4052 O  O     . GLY B 2 27  ? 31.03500  -0.13800  18.75200  1.000 548.47000 ? 27  GLY B O     1 
ATOM   4053 N  N     . LEU B 2 28  ? 29.85200  1.03500   17.23300  1.000 540.02000 ? 28  LEU B N     1 
ATOM   4054 C  CA    . LEU B 2 28  ? 28.56300  0.57800   17.73600  1.000 542.32000 ? 28  LEU B CA    1 
ATOM   4055 C  C     . LEU B 2 28  ? 28.33400  -0.89000  17.43000  1.000 556.61000 ? 28  LEU B C     1 
ATOM   4056 O  O     . LEU B 2 28  ? 27.54900  -1.52800  18.12200  1.000 563.93000 ? 28  LEU B O     1 
ATOM   4057 C  CB    . LEU B 2 28  ? 27.44700  1.44900   17.15900  1.000 537.20000 ? 28  LEU B CB    1 
ATOM   4058 C  CG    . LEU B 2 28  ? 27.12600  2.66600   18.04200  1.000 534.29000 ? 28  LEU B CG    1 
ATOM   4059 C  CD1   . LEU B 2 28  ? 26.17600  3.62500   17.35400  1.000 538.34000 ? 28  LEU B CD1   1 
ATOM   4060 C  CD2   . LEU B 2 28  ? 26.56600  2.21400   19.39100  1.000 531.92000 ? 28  LEU B CD2   1 
ATOM   4061 N  N     . GLY B 2 29  ? 29.02800  -1.44600  16.44100  1.000 556.27000 ? 29  GLY B N     1 
ATOM   4062 C  CA    . GLY B 2 29  ? 29.00400  -2.87100  16.14000  1.000 561.01000 ? 29  GLY B CA    1 
ATOM   4063 C  C     . GLY B 2 29  ? 28.70200  -3.18500  14.68500  1.000 545.97000 ? 29  GLY B C     1 
ATOM   4064 O  O     . GLY B 2 29  ? 28.82800  -4.35000  14.26100  1.000 548.59000 ? 29  GLY B O     1 
ATOM   4065 N  N     . TYR B 2 30  ? 28.36900  -2.18200  13.88600  1.000 547.50000 ? 30  TYR B N     1 
ATOM   4066 C  CA    . TYR B 2 30  ? 27.99300  -2.47500  12.52300  1.000 547.19000 ? 30  TYR B CA    1 
ATOM   4067 C  C     . TYR B 2 30  ? 29.24200  -2.77600  11.72000  1.000 544.84000 ? 30  TYR B C     1 
ATOM   4068 O  O     . TYR B 2 30  ? 30.36800  -2.51200  12.13900  1.000 546.18000 ? 30  TYR B O     1 
ATOM   4069 C  CB    . TYR B 2 30  ? 27.18900  -1.30600  11.96200  1.000 541.60000 ? 30  TYR B CB    1 
ATOM   4070 C  CG    . TYR B 2 30  ? 25.85900  -1.22600  12.65600  1.000 545.79000 ? 30  TYR B CG    1 
ATOM   4071 C  CD1   . TYR B 2 30  ? 24.78400  -1.97000  12.19300  1.000 542.36000 ? 30  TYR B CD1   1 
ATOM   4072 C  CD2   . TYR B 2 30  ? 25.69300  -0.46200  13.81600  1.000 557.42000 ? 30  TYR B CD2   1 
ATOM   4073 C  CE1   . TYR B 2 30  ? 23.57600  -1.94200  12.83400  1.000 558.25000 ? 30  TYR B CE1   1 
ATOM   4074 C  CE2   . TYR B 2 30  ? 24.47100  -0.42800  14.47300  1.000 563.26000 ? 30  TYR B CE2   1 
ATOM   4075 C  CZ    . TYR B 2 30  ? 23.41600  -1.17200  13.97600  1.000 565.07000 ? 30  TYR B CZ    1 
ATOM   4076 O  OH    . TYR B 2 30  ? 22.19000  -1.16400  14.60500  1.000 571.58000 ? 30  TYR B OH    1 
ATOM   4077 N  N     . GLU B 2 31  ? 29.03900  -3.39200  10.58300  1.000 536.59000 ? 31  GLU B N     1 
ATOM   4078 C  CA    . GLU B 2 31  ? 30.08300  -3.49800  9.58100   1.000 546.86000 ? 31  GLU B CA    1 
ATOM   4079 C  C     . GLU B 2 31  ? 29.82000  -2.40600  8.54900   1.000 554.67000 ? 31  GLU B C     1 
ATOM   4080 O  O     . GLU B 2 31  ? 28.77800  -2.42400  7.88600   1.000 552.80000 ? 31  GLU B O     1 
ATOM   4081 C  CB    . GLU B 2 31  ? 30.10100  -4.87500  8.92400   1.000 554.81000 ? 31  GLU B CB    1 
ATOM   4082 C  CG    . GLU B 2 31  ? 31.49700  -5.43100  8.77900   1.000 558.54000 ? 31  GLU B CG    1 
ATOM   4083 C  CD    . GLU B 2 31  ? 31.88700  -6.36100  9.91100   1.000 575.32000 ? 31  GLU B CD    1 
ATOM   4084 O  OE1   . GLU B 2 31  ? 31.27000  -7.43300  10.05000  1.000 571.39000 ? 31  GLU B OE1   1 
ATOM   4085 O  OE2   . GLU B 2 31  ? 32.81400  -6.02700  10.66800  1.000 586.93000 ? 31  GLU B OE2   1 
ATOM   4086 N  N     . VAL B 2 32  ? 30.73600  -1.43400  8.44800   1.000 573.24000 ? 32  VAL B N     1 
ATOM   4087 C  CA    . VAL B 2 32  ? 30.63100  -0.29600  7.52700   1.000 570.52000 ? 32  VAL B CA    1 
ATOM   4088 C  C     . VAL B 2 32  ? 31.68400  -0.44100  6.44100   1.000 560.59000 ? 32  VAL B C     1 
ATOM   4089 O  O     . VAL B 2 32  ? 32.88400  -0.47600  6.74200   1.000 552.99000 ? 32  VAL B O     1 
ATOM   4090 C  CB    . VAL B 2 32  ? 30.85200  1.05700   8.23500   1.000 559.76000 ? 32  VAL B CB    1 
ATOM   4091 C  CG1   . VAL B 2 32  ? 30.95700  2.18900   7.19100   1.000 551.28000 ? 32  VAL B CG1   1 
ATOM   4092 C  CG2   . VAL B 2 32  ? 29.77500  1.34300   9.22900   1.000 561.74000 ? 32  VAL B CG2   1 
ATOM   4093 N  N     . TRP B 2 33  ? 31.24500  -0.47300  5.18700   1.000 574.14000 ? 33  TRP B N     1 
ATOM   4094 C  CA    . TRP B 2 33  ? 32.13900  -0.33300  4.04800   1.000 573.50000 ? 33  TRP B CA    1 
ATOM   4095 C  C     . TRP B 2 33  ? 32.11500  1.11900   3.59600   1.000 576.59000 ? 33  TRP B C     1 
ATOM   4096 O  O     . TRP B 2 33  ? 31.04100  1.66600   3.33800   1.000 577.92000 ? 33  TRP B O     1 
ATOM   4097 C  CB    . TRP B 2 33  ? 31.74000  -1.24500  2.89400   1.000 572.77000 ? 33  TRP B CB    1 
ATOM   4098 C  CG    . TRP B 2 33  ? 32.93900  -1.61800  2.12800   1.000 582.68000 ? 33  TRP B CG    1 
ATOM   4099 C  CD1   . TRP B 2 33  ? 33.69200  -2.73700  2.29200   1.000 585.14000 ? 33  TRP B CD1   1 
ATOM   4100 C  CD2   . TRP B 2 33  ? 33.57400  -0.85100  1.10900   1.000 588.19000 ? 33  TRP B CD2   1 
ATOM   4101 N  NE1   . TRP B 2 33  ? 34.74800  -2.73600  1.41700   1.000 594.77000 ? 33  TRP B NE1   1 
ATOM   4102 C  CE2   . TRP B 2 33  ? 34.69900  -1.58500  0.67600   1.000 591.82000 ? 33  TRP B CE2   1 
ATOM   4103 C  CE3   . TRP B 2 33  ? 33.29500  0.37900   0.51000   1.000 585.12000 ? 33  TRP B CE3   1 
ATOM   4104 C  CZ2   . TRP B 2 33  ? 35.54300  -1.13000  -0.33100  1.000 590.18000 ? 33  TRP B CZ2   1 
ATOM   4105 C  CZ3   . TRP B 2 33  ? 34.12400  0.83000   -0.48600  1.000 583.05000 ? 33  TRP B CZ3   1 
ATOM   4106 C  CH2   . TRP B 2 33  ? 35.24000  0.07800   -0.90200  1.000 581.37000 ? 33  TRP B CH2   1 
ATOM   4107 N  N     . CYS B 2 34  ? 33.29400  1.72900   3.49300   1.000 580.67000 ? 34  CYS B N     1 
ATOM   4108 C  CA    . CYS B 2 34  ? 33.44700  3.14600   3.19300   1.000 583.72000 ? 34  CYS B CA    1 
ATOM   4109 C  C     . CYS B 2 34  ? 34.78700  3.28000   2.48800   1.000 588.38000 ? 34  CYS B C     1 
ATOM   4110 O  O     . CYS B 2 34  ? 35.72200  2.55500   2.83200   1.000 589.88000 ? 34  CYS B O     1 
ATOM   4111 C  CB    . CYS B 2 34  ? 33.36700  3.94600   4.51000   1.000 576.70000 ? 34  CYS B CB    1 
ATOM   4112 S  SG    . CYS B 2 34  ? 33.01200  5.71900   4.51500   1.000 576.78000 ? 34  CYS B SG    1 
ATOM   4113 N  N     . ASP B 2 35  ? 34.87900  4.16900   1.47400   1.000 584.82000 ? 35  ASP B N     1 
ATOM   4114 C  CA    . ASP B 2 35  ? 36.17600  4.38700   0.81500   1.000 580.10000 ? 35  ASP B CA    1 
ATOM   4115 C  C     . ASP B 2 35  ? 37.19200  4.97300   1.76900   1.000 587.84000 ? 35  ASP B C     1 
ATOM   4116 O  O     . ASP B 2 35  ? 38.39400  5.02200   1.44200   1.000 581.88000 ? 35  ASP B O     1 
ATOM   4117 C  CB    . ASP B 2 35  ? 36.10900  5.35700   -0.37000  1.000 568.67000 ? 35  ASP B CB    1 
ATOM   4118 C  CG    . ASP B 2 35  ? 34.83800  5.24100   -1.18400  1.000 576.53000 ? 35  ASP B CG    1 
ATOM   4119 O  OD1   . ASP B 2 35  ? 33.90800  4.55900   -0.74400  1.000 573.10000 ? 35  ASP B OD1   1 
ATOM   4120 O  OD2   . ASP B 2 35  ? 34.77800  5.85100   -2.27900  1.000 585.44000 ? 35  ASP B OD2   1 
ATOM   4121 N  N     . ILE B 2 36  ? 36.69200  5.45600   2.91300   1.000 600.33000 ? 36  ILE B N     1 
ATOM   4122 C  CA    . ILE B 2 36  ? 37.47100  6.18900   3.90600   1.000 606.54000 ? 36  ILE B CA    1 
ATOM   4123 C  C     . ILE B 2 36  ? 38.52300  5.29000   4.54600   1.000 610.29000 ? 36  ILE B C     1 
ATOM   4124 O  O     . ILE B 2 36  ? 39.63100  5.73300   4.85900   1.000 621.07000 ? 36  ILE B O     1 
ATOM   4125 C  CB    . ILE B 2 36  ? 36.51500  6.79300   4.95900   1.000 603.30000 ? 36  ILE B CB    1 
ATOM   4126 C  CG1   . ILE B 2 36  ? 35.96500  8.14100   4.50000   1.000 598.10000 ? 36  ILE B CG1   1 
ATOM   4127 C  CG2   . ILE B 2 36  ? 37.16900  6.87300   6.33800   1.000 595.64000 ? 36  ILE B CG2   1 
ATOM   4128 C  CD1   . ILE B 2 36  ? 36.92600  9.29900   4.68100   1.000 589.32000 ? 36  ILE B CD1   1 
ATOM   4129 N  N     . LEU B 2 37  ? 38.21700  4.00500   4.70700   1.000 602.95000 ? 37  LEU B N     1 
ATOM   4130 C  CA    . LEU B 2 37  ? 39.06300  3.13600   5.52800   1.000 595.63000 ? 37  LEU B CA    1 
ATOM   4131 C  C     . LEU B 2 37  ? 40.18300  2.49600   4.69500   1.000 593.25000 ? 37  LEU B C     1 
ATOM   4132 O  O     . LEU B 2 37  ? 41.25900  2.19200   5.21800   1.000 588.83000 ? 37  LEU B O     1 
ATOM   4133 C  CB    . LEU B 2 37  ? 38.20900  2.04600   6.21600   1.000 577.77000 ? 37  LEU B CB    1 
ATOM   4134 C  CG    . LEU B 2 37  ? 36.85400  2.20500   6.96600   1.000 559.78000 ? 37  LEU B CG    1 
ATOM   4135 C  CD1   . LEU B 2 37  ? 36.65200  3.48400   7.82900   1.000 554.87000 ? 37  LEU B CD1   1 
ATOM   4136 C  CD2   . LEU B 2 37  ? 35.60400  1.97400   6.10800   1.000 563.79000 ? 37  LEU B CD2   1 
ATOM   4137 N  N     . PHE B 2 38  ? 39.97900  2.34200   3.38900   1.000 595.15000 ? 38  PHE B N     1 
ATOM   4138 C  CA    . PHE B 2 38  ? 40.91000  1.61600   2.54500   1.000 589.21000 ? 38  PHE B CA    1 
ATOM   4139 C  C     . PHE B 2 38  ? 41.88700  2.56500   1.86700   1.000 589.48000 ? 38  PHE B C     1 
ATOM   4140 O  O     . PHE B 2 38  ? 41.77800  3.79200   1.93100   1.000 590.54000 ? 38  PHE B O     1 
ATOM   4141 C  CB    . PHE B 2 38  ? 40.15000  0.80100   1.48700   1.000 586.92000 ? 38  PHE B CB    1 
ATOM   4142 C  CG    . PHE B 2 38  ? 39.05500  -0.05800  2.07000   1.000 587.10000 ? 38  PHE B CG    1 
ATOM   4143 C  CD1   . PHE B 2 38  ? 39.27200  -1.40100  2.30700   1.000 588.11000 ? 38  PHE B CD1   1 
ATOM   4144 C  CD2   . PHE B 2 38  ? 37.82500  0.48000   2.41100   1.000 583.24000 ? 38  PHE B CD2   1 
ATOM   4145 C  CE1   . PHE B 2 38  ? 38.28700  -2.19200  2.85400   1.000 579.73000 ? 38  PHE B CE1   1 
ATOM   4146 C  CE2   . PHE B 2 38  ? 36.82900  -0.31100  2.97200   1.000 577.12000 ? 38  PHE B CE2   1 
ATOM   4147 C  CZ    . PHE B 2 38  ? 37.06300  -1.65200  3.19200   1.000 577.20000 ? 38  PHE B CZ    1 
ATOM   4148 N  N     . LEU B 2 39  ? 42.88300  1.96700   1.23800   1.000 584.61000 ? 39  LEU B N     1 
ATOM   4149 C  CA    . LEU B 2 39  ? 43.79600  2.67500   0.37200   1.000 592.56000 ? 39  LEU B CA    1 
ATOM   4150 C  C     . LEU B 2 39  ? 43.88000  1.82800   -0.89400  1.000 594.84000 ? 39  LEU B C     1 
ATOM   4151 O  O     . LEU B 2 39  ? 44.87000  1.14500   -1.15800  1.000 590.66000 ? 39  LEU B O     1 
ATOM   4152 C  CB    . LEU B 2 39  ? 45.17100  2.89300   1.02800   1.000 587.91000 ? 39  LEU B CB    1 
ATOM   4153 C  CG    . LEU B 2 39  ? 45.97600  1.69600   1.54800   1.000 589.96000 ? 39  LEU B CG    1 
ATOM   4154 C  CD1   . LEU B 2 39  ? 47.26100  1.59700   0.72300   1.000 586.17000 ? 39  LEU B CD1   1 
ATOM   4155 C  CD2   . LEU B 2 39  ? 46.27500  1.80200   3.03400   1.000 594.13000 ? 39  LEU B CD2   1 
ATOM   4156 N  N     . ASP B 2 40  ? 42.78000  1.80700   -1.63900  1.000 588.85000 ? 40  ASP B N     1 
ATOM   4157 C  CA    . ASP B 2 40  ? 42.66500  0.93800   -2.80400  1.000 599.97000 ? 40  ASP B CA    1 
ATOM   4158 C  C     . ASP B 2 40  ? 43.73900  1.27100   -3.84400  1.000 623.04000 ? 40  ASP B C     1 
ATOM   4159 O  O     . ASP B 2 40  ? 44.26000  2.38900   -3.87000  1.000 631.11000 ? 40  ASP B O     1 
ATOM   4160 C  CB    . ASP B 2 40  ? 41.25600  1.07400   -3.38900  1.000 599.00000 ? 40  ASP B CB    1 
ATOM   4161 C  CG    . ASP B 2 40  ? 40.60800  -0.26700  -3.64000  1.000 607.96000 ? 40  ASP B CG    1 
ATOM   4162 O  OD1   . ASP B 2 40  ? 41.37400  -1.21500  -3.91200  1.000 610.99000 ? 40  ASP B OD1   1 
ATOM   4163 O  OD2   . ASP B 2 40  ? 39.36500  -0.39500  -3.55800  1.000 602.51000 ? 40  ASP B OD2   1 
ATOM   4164 N  N     . LYS B 2 41  ? 44.09200  0.27000   -4.68900  1.000 644.16000 ? 41  LYS B N     1 
ATOM   4165 C  CA    . LYS B 2 41  ? 45.16700  0.35100   -5.69200  1.000 649.30000 ? 41  LYS B CA    1 
ATOM   4166 C  C     . LYS B 2 41  ? 44.86600  -0.48100  -6.94800  1.000 645.00000 ? 41  LYS B C     1 
ATOM   4167 O  O     . LYS B 2 41  ? 45.75300  -0.68300  -7.79500  1.000 632.16000 ? 41  LYS B O     1 
ATOM   4168 C  CB    . LYS B 2 41  ? 46.53200  -0.09300  -5.10200  1.000 655.04000 ? 41  LYS B CB    1 
ATOM   4169 C  CG    . LYS B 2 41  ? 47.79800  0.19100   -6.01400  1.000 653.88000 ? 41  LYS B CG    1 
ATOM   4170 C  CD    . LYS B 2 41  ? 48.91000  -0.91200  -6.02200  1.000 647.89000 ? 41  LYS B CD    1 
ATOM   4171 C  CE    . LYS B 2 41  ? 48.39100  -2.34900  -6.30700  1.000 638.03000 ? 41  LYS B CE    1 
ATOM   4172 N  NZ    . LYS B 2 41  ? 49.43700  -3.44600  -6.29800  1.000 612.45000 ? 41  LYS B NZ    1 
ATOM   4173 N  N     . GLY B 2 42  ? 43.64600  -0.96500  -7.11000  1.000 643.88000 ? 42  GLY B N     1 
ATOM   4174 C  CA    . GLY B 2 42  ? 43.32900  -1.85800  -8.23300  1.000 625.86000 ? 42  GLY B CA    1 
ATOM   4175 C  C     . GLY B 2 42  ? 42.51700  -1.26300  -9.24300  1.000 622.30000 ? 42  GLY B C     1 
ATOM   4176 O  O     . GLY B 2 42  ? 41.95700  -0.13100  -9.16800  1.000 620.00000 ? 42  GLY B O     1 
ATOM   4177 N  N     . VAL B 2 43  ? 42.33800  -1.99700  -10.37800 1.000 623.40000 ? 43  VAL B N     1 
ATOM   4178 C  CA    . VAL B 2 43  ? 41.32000  -1.67300  -11.33500 1.000 621.01000 ? 43  VAL B CA    1 
ATOM   4179 C  C     . VAL B 2 43  ? 39.95800  -2.13000  -10.81600 1.000 620.09000 ? 43  VAL B C     1 
ATOM   4180 O  O     . VAL B 2 43  ? 38.91100  -1.60300  -11.21200 1.000 619.09000 ? 43  VAL B O     1 
ATOM   4181 C  CB    . VAL B 2 43  ? 41.69900  -2.25900  -12.71000 1.000 620.65000 ? 43  VAL B CB    1 
ATOM   4182 C  CG1   . VAL B 2 43  ? 43.11800  -1.76400  -13.12700 1.000 620.67000 ? 43  VAL B CG1   1 
ATOM   4183 C  CG2   . VAL B 2 43  ? 41.69100  -3.76800  -12.69300 1.000 634.47000 ? 43  VAL B CG2   1 
ATOM   4184 N  N     . ASP B 2 44  ? 39.96700  -3.07700  -9.86300  1.000 623.56000 ? 44  ASP B N     1 
ATOM   4185 C  CA    . ASP B 2 44  ? 38.75900  -3.61000  -9.22700  1.000 621.68000 ? 44  ASP B CA    1 
ATOM   4186 C  C     . ASP B 2 44  ? 38.31600  -2.75300  -8.06900  1.000 627.48000 ? 44  ASP B C     1 
ATOM   4187 O  O     . ASP B 2 44  ? 37.43600  -3.16300  -7.29700  1.000 620.11000 ? 44  ASP B O     1 
ATOM   4188 C  CB    . ASP B 2 44  ? 38.99500  -5.03500  -8.73600  1.000 622.68000 ? 44  ASP B CB    1 
ATOM   4189 C  CG    . ASP B 2 44  ? 40.08500  -5.12000  -7.68900  1.000 611.73000 ? 44  ASP B CG    1 
ATOM   4190 O  OD1   . ASP B 2 44  ? 41.27300  -5.12600  -8.07000  1.000 614.65000 ? 44  ASP B OD1   1 
ATOM   4191 O  OD2   . ASP B 2 44  ? 39.74600  -5.08600  -6.49000  1.000 609.47000 ? 44  ASP B OD2   1 
ATOM   4192 N  N     . PHE B 2 45  ? 38.97500  -1.60300  -7.92000  1.000 629.92000 ? 45  PHE B N     1 
ATOM   4193 C  CA    . PHE B 2 45  ? 38.59900  -0.62600  -6.91700  1.000 634.05000 ? 45  PHE B CA    1 
ATOM   4194 C  C     . PHE B 2 45  ? 37.11200  -0.36100  -7.00900  1.000 630.09000 ? 45  PHE B C     1 
ATOM   4195 O  O     . PHE B 2 45  ? 36.39600  -0.40500  -5.99900  1.000 626.40000 ? 45  PHE B O     1 
ATOM   4196 C  CB    . PHE B 2 45  ? 39.47300  0.66800   -7.03600  1.000 643.08000 ? 45  PHE B CB    1 
ATOM   4197 C  CG    . PHE B 2 45  ? 39.30300  1.54800   -8.34200  1.000 640.45000 ? 45  PHE B CG    1 
ATOM   4198 C  CD1   . PHE B 2 45  ? 39.16700  0.98800   -9.59300  1.000 627.48000 ? 45  PHE B CD1   1 
ATOM   4199 C  CD2   . PHE B 2 45  ? 39.36800  2.96600   -8.26500  1.000 640.49000 ? 45  PHE B CD2   1 
ATOM   4200 C  CE1   . PHE B 2 45  ? 39.03400  1.78000   -10.73900 1.000 614.87000 ? 45  PHE B CE1   1 
ATOM   4201 C  CE2   . PHE B 2 45  ? 39.23700  3.75400   -9.42000  1.000 624.44000 ? 45  PHE B CE2   1 
ATOM   4202 C  CZ    . PHE B 2 45  ? 39.07000  3.14700   -10.64600 1.000 620.63000 ? 45  PHE B CZ    1 
ATOM   4203 N  N     . TRP B 2 46  ? 36.62100  -0.17100  -8.22800  1.000 630.21000 ? 46  TRP B N     1 
ATOM   4204 C  CA    . TRP B 2 46  ? 35.21000  0.11100   -8.41100  1.000 615.72000 ? 46  TRP B CA    1 
ATOM   4205 C  C     . TRP B 2 46  ? 34.40500  -1.18400  -8.32600  1.000 605.50000 ? 46  TRP B C     1 
ATOM   4206 O  O     . TRP B 2 46  ? 33.29800  -1.22700  -7.75400  1.000 597.25000 ? 46  TRP B O     1 
ATOM   4207 C  CB    . TRP B 2 46  ? 35.01600  0.80900   -9.75400  1.000 605.83000 ? 46  TRP B CB    1 
ATOM   4208 C  CG    . TRP B 2 46  ? 33.57700  1.14400   -10.07100 1.000 595.12000 ? 46  TRP B CG    1 
ATOM   4209 C  CD1   . TRP B 2 46  ? 32.52200  1.16800   -9.19300  1.000 591.38000 ? 46  TRP B CD1   1 
ATOM   4210 C  CD2   . TRP B 2 46  ? 33.02600  1.48300   -11.36000 1.000 608.38000 ? 46  TRP B CD2   1 
ATOM   4211 N  NE1   . TRP B 2 46  ? 31.36200  1.49400   -9.85100  1.000 588.28000 ? 46  TRP B NE1   1 
ATOM   4212 C  CE2   . TRP B 2 46  ? 31.63900  1.69800   -11.17700 1.000 610.09000 ? 46  TRP B CE2   1 
ATOM   4213 C  CE3   . TRP B 2 46  ? 33.56600  1.62500   -12.64500 1.000 612.41000 ? 46  TRP B CE3   1 
ATOM   4214 C  CZ2   . TRP B 2 46  ? 30.78300  2.05000   -12.22600 1.000 615.58000 ? 46  TRP B CZ2   1 
ATOM   4215 C  CZ3   . TRP B 2 46  ? 32.70500  1.97800   -13.69600 1.000 614.22000 ? 46  TRP B CZ3   1 
ATOM   4216 C  CH2   . TRP B 2 46  ? 31.32800  2.18600   -13.47100 1.000 610.86000 ? 46  TRP B CH2   1 
ATOM   4217 N  N     . SER B 2 47  ? 34.97600  -2.27300  -8.86100  1.000 613.55000 ? 47  SER B N     1 
ATOM   4218 C  CA    . SER B 2 47  ? 34.35300  -3.58700  -8.70300  1.000 606.71000 ? 47  SER B CA    1 
ATOM   4219 C  C     . SER B 2 47  ? 34.30000  -4.00100  -7.24100  1.000 600.88000 ? 47  SER B C     1 
ATOM   4220 O  O     . SER B 2 47  ? 33.28000  -4.54500  -6.79200  1.000 592.41000 ? 47  SER B O     1 
ATOM   4221 C  CB    . SER B 2 47  ? 35.09000  -4.64600  -9.54100  1.000 607.46000 ? 47  SER B CB    1 
ATOM   4222 O  OG    . SER B 2 47  ? 34.41500  -5.85700  -9.52200  1.000 620.18000 ? 47  SER B OG    1 
ATOM   4223 N  N     . THR B 2 48  ? 35.39800  -3.77800  -6.49000  1.000 609.29000 ? 48  THR B N     1 
ATOM   4224 C  CA    . THR B 2 48  ? 35.32000  -3.99000  -5.05200  1.000 604.62000 ? 48  THR B CA    1 
ATOM   4225 C  C     . THR B 2 48  ? 34.06900  -3.33400  -4.51200  1.000 601.84000 ? 48  THR B C     1 
ATOM   4226 O  O     . THR B 2 48  ? 33.18400  -4.04000  -4.02900  1.000 599.24000 ? 48  THR B O     1 
ATOM   4227 C  CB    . THR B 2 48  ? 36.55300  -3.48900  -4.28400  1.000 604.52000 ? 48  THR B CB    1 
ATOM   4228 O  OG1   . THR B 2 48  ? 36.91700  -2.18100  -4.70000  1.000 608.41000 ? 48  THR B OG1   1 
ATOM   4229 C  CG2   . THR B 2 48  ? 37.73300  -4.44900  -4.34700  1.000 605.83000 ? 48  THR B CG2   1 
ATOM   4230 N  N     . ILE B 2 49  ? 33.94800  -2.00300  -4.64800  1.000 605.42000 ? 49  ILE B N     1 
ATOM   4231 C  CA    . ILE B 2 49  ? 32.66800  -1.33800  -4.41000  1.000 601.26000 ? 49  ILE B CA    1 
ATOM   4232 C  C     . ILE B 2 49  ? 31.54100  -2.18600  -4.96900  1.000 599.86000 ? 49  ILE B C     1 
ATOM   4233 O  O     . ILE B 2 49  ? 30.81200  -2.82600  -4.21600  1.000 602.82000 ? 49  ILE B O     1 
ATOM   4234 C  CB    . ILE B 2 49  ? 32.65700  0.08800   -5.00500  1.000 603.72000 ? 49  ILE B CB    1 
ATOM   4235 C  CG1   . ILE B 2 49  ? 33.95300  0.85100   -4.66500  1.000 606.62000 ? 49  ILE B CG1   1 
ATOM   4236 C  CG2   . ILE B 2 49  ? 31.41600  0.88400   -4.45500  1.000 594.86000 ? 49  ILE B CG2   1 
ATOM   4237 C  CD1   . ILE B 2 49  ? 34.08200  2.31600   -5.23300  1.000 602.56000 ? 49  ILE B CD1   1 
ATOM   4238 N  N     . GLU B 2 50  ? 31.48500  -2.34400  -6.28400  1.000 590.08000 ? 50  GLU B N     1 
ATOM   4239 C  CA    . GLU B 2 50  ? 30.34900  -3.03800  -6.87200  1.000 586.45000 ? 50  GLU B CA    1 
ATOM   4240 C  C     . GLU B 2 50  ? 30.15600  -4.42700  -6.30900  1.000 587.94000 ? 50  GLU B C     1 
ATOM   4241 O  O     . GLU B 2 50  ? 29.02700  -4.80300  -6.00100  1.000 589.81000 ? 50  GLU B O     1 
ATOM   4242 C  CB    . GLU B 2 50  ? 30.49400  -3.11600  -8.36800  1.000 590.30000 ? 50  GLU B CB    1 
ATOM   4243 C  CG    . GLU B 2 50  ? 29.58200  -2.18900  -9.01700  1.000 593.98000 ? 50  GLU B CG    1 
ATOM   4244 C  CD    . GLU B 2 50  ? 29.72000  -2.26500  -10.47800 1.000 614.93000 ? 50  GLU B CD    1 
ATOM   4245 O  OE1   . GLU B 2 50  ? 30.35600  -1.35400  -11.05800 1.000 618.41000 ? 50  GLU B OE1   1 
ATOM   4246 O  OE2   . GLU B 2 50  ? 29.21600  -3.26000  -11.05200 1.000 640.91000 ? 50  GLU B OE2   1 
ATOM   4247 N  N     . LYS B 2 51  ? 31.22300  -5.21000  -6.19400  1.000 585.28000 ? 51  LYS B N     1 
ATOM   4248 C  CA    . LYS B 2 51  ? 31.06900  -6.51200  -5.57600  1.000 584.22000 ? 51  LYS B CA    1 
ATOM   4249 C  C     . LYS B 2 51  ? 30.44300  -6.37100  -4.20500  1.000 587.97000 ? 51  LYS B C     1 
ATOM   4250 O  O     . LYS B 2 51  ? 29.50800  -7.10500  -3.85900  1.000 591.00000 ? 51  LYS B O     1 
ATOM   4251 C  CB    . LYS B 2 51  ? 32.41000  -7.20600  -5.47500  1.000 579.36000 ? 51  LYS B CB    1 
ATOM   4252 C  CG    . LYS B 2 51  ? 32.54200  -8.32200  -6.44700  1.000 590.90000 ? 51  LYS B CG    1 
ATOM   4253 C  CD    . LYS B 2 51  ? 33.45100  -9.35800  -5.89200  1.000 590.49000 ? 51  LYS B CD    1 
ATOM   4254 C  CE    . LYS B 2 51  ? 33.82100  -10.31600 -6.97800  1.000 595.37000 ? 51  LYS B CE    1 
ATOM   4255 N  NZ    . LYS B 2 51  ? 33.47300  -11.69000 -6.55500  1.000 603.18000 ? 51  LYS B NZ    1 
ATOM   4256 N  N     . GLU B 2 52  ? 30.91900  -5.39600  -3.41900  1.000 603.62000 ? 52  GLU B N     1 
ATOM   4257 C  CA    . GLU B 2 52  ? 30.43200  -5.27700  -2.04600  1.000 612.84000 ? 52  GLU B CA    1 
ATOM   4258 C  C     . GLU B 2 52  ? 28.99500  -4.75700  -1.99000  1.000 612.40000 ? 52  GLU B C     1 
ATOM   4259 O  O     . GLU B 2 52  ? 28.17900  -5.28800  -1.22200  1.000 610.21000 ? 52  GLU B O     1 
ATOM   4260 C  CB    . GLU B 2 52  ? 31.38000  -4.40600  -1.20200  1.000 616.99000 ? 52  GLU B CB    1 
ATOM   4261 C  CG    . GLU B 2 52  ? 32.89300  -4.87600  -1.08400  1.000 611.31000 ? 52  GLU B CG    1 
ATOM   4262 C  CD    . GLU B 2 52  ? 33.21500  -5.86400  0.06500   1.000 604.67000 ? 52  GLU B CD    1 
ATOM   4263 O  OE1   . GLU B 2 52  ? 32.28600  -6.35400  0.75000   1.000 602.88000 ? 52  GLU B OE1   1 
ATOM   4264 O  OE2   . GLU B 2 52  ? 34.41900  -6.16700  0.29800   1.000 600.40000 ? 52  GLU B OE2   1 
ATOM   4265 N  N     . ILE B 2 53  ? 28.65200  -3.73700  -2.78700  1.000 612.14000 ? 53  ILE B N     1 
ATOM   4266 C  CA    . ILE B 2 53  ? 27.25800  -3.29700  -2.77000  1.000 608.82000 ? 53  ILE B CA    1 
ATOM   4267 C  C     . ILE B 2 53  ? 26.36200  -4.42400  -3.30500  1.000 602.57000 ? 53  ILE B C     1 
ATOM   4268 O  O     . ILE B 2 53  ? 25.30100  -4.72700  -2.72500  1.000 597.73000 ? 53  ILE B O     1 
ATOM   4269 C  CB    . ILE B 2 53  ? 27.01600  -1.97900  -3.55400  1.000 606.34000 ? 53  ILE B CB    1 
ATOM   4270 C  CG1   . ILE B 2 53  ? 28.17300  -0.97300  -3.50900  1.000 598.83000 ? 53  ILE B CG1   1 
ATOM   4271 C  CG2   . ILE B 2 53  ? 25.65700  -1.35200  -3.08900  1.000 596.41000 ? 53  ILE B CG2   1 
ATOM   4272 C  CD1   . ILE B 2 53  ? 28.04000  0.19700   -4.52800  1.000 595.23000 ? 53  ILE B CD1   1 
ATOM   4273 N  N     . ARG B 2 54  ? 26.81100  -5.09900  -4.38200  1.000 590.81000 ? 54  ARG B N     1 
ATOM   4274 C  CA    . ARG B 2 54  ? 26.07300  -6.21700  -4.97500  1.000 590.38000 ? 54  ARG B CA    1 
ATOM   4275 C  C     . ARG B 2 54  ? 25.67500  -7.24200  -3.91800  1.000 588.61000 ? 54  ARG B C     1 
ATOM   4276 O  O     . ARG B 2 54  ? 24.49400  -7.46000  -3.64900  1.000 579.30000 ? 54  ARG B O     1 
ATOM   4277 C  CB    . ARG B 2 54  ? 26.94200  -6.87700  -6.06200  1.000 591.89000 ? 54  ARG B CB    1 
ATOM   4278 C  CG    . ARG B 2 54  ? 26.20400  -7.72200  -7.08300  1.000 604.89000 ? 54  ARG B CG    1 
ATOM   4279 C  CD    . ARG B 2 54  ? 26.42500  -7.17500  -8.49500  1.000 600.66000 ? 54  ARG B CD    1 
ATOM   4280 N  NE    . ARG B 2 54  ? 26.01000  -8.14400  -9.50200  1.000 598.10000 ? 54  ARG B NE    1 
ATOM   4281 C  CZ    . ARG B 2 54  ? 24.74200  -8.46900  -9.72900  1.000 604.81000 ? 54  ARG B CZ    1 
ATOM   4282 N  NH1   . ARG B 2 54  ? 23.77600  -7.88400  -9.03500  1.000 605.50000 ? 54  ARG B NH1   1 
ATOM   4283 N  NH2   . ARG B 2 54  ? 24.43400  -9.37900  -10.64200 1.000 612.96000 ? 54  ARG B NH2   1 
ATOM   4284 N  N     . GLU B 2 55  ? 26.66100  -7.86600  -3.28800  1.000 590.18000 ? 55  GLU B N     1 
ATOM   4285 C  CA    . GLU B 2 55  ? 26.45600  -9.09100  -2.51600  1.000 591.02000 ? 55  GLU B CA    1 
ATOM   4286 C  C     . GLU B 2 55  ? 26.19300  -8.82400  -1.03000  1.000 590.92000 ? 55  GLU B C     1 
ATOM   4287 O  O     . GLU B 2 55  ? 25.05300  -8.95000  -0.55900  1.000 586.41000 ? 55  GLU B O     1 
ATOM   4288 C  CB    . GLU B 2 55  ? 27.66300  -10.00600 -2.65900  1.000 602.84000 ? 55  GLU B CB    1 
ATOM   4289 C  CG    . GLU B 2 55  ? 27.79100  -10.77400 -4.00100  1.000 607.72000 ? 55  GLU B CG    1 
ATOM   4290 C  CD    . GLU B 2 55  ? 28.08200  -12.26000 -3.77900  1.000 611.21000 ? 55  GLU B CD    1 
ATOM   4291 O  OE1   . GLU B 2 55  ? 27.12800  -13.01500 -3.50000  1.000 608.91000 ? 55  GLU B OE1   1 
ATOM   4292 O  OE2   . GLU B 2 55  ? 29.26100  -12.67200 -3.84000  1.000 613.88000 ? 55  GLU B OE2   1 
ATOM   4293 N  N     . ASN B 2 56  ? 27.23400  -8.41400  -0.30100  1.000 595.58000 ? 56  ASN B N     1 
ATOM   4294 C  CA    . ASN B 2 56  ? 27.27900  -8.36100  1.14900   1.000 596.16000 ? 56  ASN B CA    1 
ATOM   4295 C  C     . ASN B 2 56  ? 26.75700  -7.05800  1.73600   1.000 589.11000 ? 56  ASN B C     1 
ATOM   4296 O  O     . ASN B 2 56  ? 26.76400  -6.91000  2.95600   1.000 593.09000 ? 56  ASN B O     1 
ATOM   4297 C  CB    . ASN B 2 56  ? 28.73200  -8.56000  1.62800   1.000 598.77000 ? 56  ASN B CB    1 
ATOM   4298 C  CG    . ASN B 2 56  ? 28.93000  -9.85800  2.39900   1.000 598.58000 ? 56  ASN B CG    1 
ATOM   4299 O  OD1   . ASN B 2 56  ? 28.63900  -10.93800 1.90500   1.000 607.61000 ? 56  ASN B OD1   1 
ATOM   4300 N  ND2   . ASN B 2 56  ? 29.48300  -9.75200  3.60100   1.000 589.30000 ? 56  ASN B ND2   1 
ATOM   4301 N  N     . THR B 2 57  ? 26.35800  -6.08600  0.93400   1.000 590.81000 ? 57  THR B N     1 
ATOM   4302 C  CA    . THR B 2 57  ? 25.89500  -4.82100  1.50100   1.000 588.88000 ? 57  THR B CA    1 
ATOM   4303 C  C     . THR B 2 57  ? 24.44200  -4.98700  1.94300   1.000 591.93000 ? 57  THR B C     1 
ATOM   4304 O  O     . THR B 2 57  ? 23.55300  -5.14400  1.09700   1.000 580.29000 ? 57  THR B O     1 
ATOM   4305 C  CB    . THR B 2 57  ? 26.06200  -3.68000  0.50100   1.000 578.86000 ? 57  THR B CB    1 
ATOM   4306 O  OG1   . THR B 2 57  ? 27.46000  -3.43600  0.30500   1.000 581.19000 ? 57  THR B OG1   1 
ATOM   4307 C  CG2   . THR B 2 57  ? 25.38600  -2.39900  0.99800   1.000 575.03000 ? 57  THR B CG2   1 
ATOM   4308 N  N     . CYS B 2 58  ? 24.21000  -5.00900  3.27400   1.000 600.87000 ? 58  CYS B N     1 
ATOM   4309 C  CA    . CYS B 2 58  ? 22.84800  -5.05600  3.81800   1.000 601.88000 ? 58  CYS B CA    1 
ATOM   4310 C  C     . CYS B 2 58  ? 22.14000  -3.71300  3.66200   1.000 598.70000 ? 58  CYS B C     1 
ATOM   4311 O  O     . CYS B 2 58  ? 20.96400  -3.66900  3.29600   1.000 594.61000 ? 58  CYS B O     1 
ATOM   4312 C  CB    . CYS B 2 58  ? 22.90700  -5.45500  5.29500   1.000 600.23000 ? 58  CYS B CB    1 
ATOM   4313 S  SG    . CYS B 2 58  ? 21.40300  -5.24900  6.26300   1.000 583.97000 ? 58  CYS B SG    1 
ATOM   4314 N  N     . LYS B 2 59  ? 22.84500  -2.60500  3.92300   1.000 599.55000 ? 59  LYS B N     1 
ATOM   4315 C  CA    . LYS B 2 59  ? 22.29800  -1.25500  3.80900   1.000 595.81000 ? 59  LYS B CA    1 
ATOM   4316 C  C     . LYS B 2 59  ? 23.22100  -0.34800  3.00900   1.000 593.57000 ? 59  LYS B C     1 
ATOM   4317 O  O     . LYS B 2 59  ? 24.43000  -0.29100  3.25700   1.000 585.66000 ? 59  LYS B O     1 
ATOM   4318 C  CB    . LYS B 2 59  ? 22.05800  -0.62800  5.17700   1.000 581.11000 ? 59  LYS B CB    1 
ATOM   4319 C  CG    . LYS B 2 59  ? 20.57400  -0.49500  5.56100   1.000 571.37000 ? 59  LYS B CG    1 
ATOM   4320 C  CD    . LYS B 2 59  ? 19.78500  -1.74600  5.14700   1.000 570.73000 ? 59  LYS B CD    1 
ATOM   4321 C  CE    . LYS B 2 59  ? 18.49900  -1.97700  5.93700   1.000 571.94000 ? 59  LYS B CE    1 
ATOM   4322 N  NZ    . LYS B 2 59  ? 18.12400  -3.42700  5.84100   1.000 586.99000 ? 59  LYS B NZ    1 
ATOM   4323 N  N     . PHE B 2 60  ? 22.62300  0.37100   2.06300   1.000 599.05000 ? 60  PHE B N     1 
ATOM   4324 C  CA    . PHE B 2 60  ? 23.28600  1.44800   1.34800   1.000 591.77000 ? 60  PHE B CA    1 
ATOM   4325 C  C     . PHE B 2 60  ? 22.95400  2.75600   2.05100   1.000 586.75000 ? 60  PHE B C     1 
ATOM   4326 O  O     . PHE B 2 60  ? 21.80600  3.21200   2.02800   1.000 585.41000 ? 60  PHE B O     1 
ATOM   4327 C  CB    . PHE B 2 60  ? 22.84500  1.51000   -0.11300  1.000 595.06000 ? 60  PHE B CB    1 
ATOM   4328 C  CG    . PHE B 2 60  ? 23.73400  2.36700   -0.98700  1.000 581.30000 ? 60  PHE B CG    1 
ATOM   4329 C  CD1   . PHE B 2 60  ? 23.55100  3.74200   -1.08600  1.000 578.97000 ? 60  PHE B CD1   1 
ATOM   4330 C  CD2   . PHE B 2 60  ? 24.75600  1.79000   -1.71400  1.000 576.63000 ? 60  PHE B CD2   1 
ATOM   4331 C  CE1   . PHE B 2 60  ? 24.37900  4.50800   -1.89800  1.000 575.54000 ? 60  PHE B CE1   1 
ATOM   4332 C  CE2   . PHE B 2 60  ? 25.57000  2.55000   -2.52400  1.000 577.42000 ? 60  PHE B CE2   1 
ATOM   4333 C  CZ    . PHE B 2 60  ? 25.39100  3.90100   -2.61100  1.000 573.37000 ? 60  PHE B CZ    1 
ATOM   4334 N  N     . LEU B 2 61  ? 23.94800  3.35100   2.68700   1.000 569.26000 ? 61  LEU B N     1 
ATOM   4335 C  CA    . LEU B 2 61  ? 23.82800  4.70900   3.19200   1.000 563.44000 ? 61  LEU B CA    1 
ATOM   4336 C  C     . LEU B 2 61  ? 24.49500  5.65200   2.19600   1.000 569.37000 ? 61  LEU B C     1 
ATOM   4337 O  O     . LEU B 2 61  ? 25.62400  5.39200   1.76500   1.000 570.74000 ? 61  LEU B O     1 
ATOM   4338 C  CB    . LEU B 2 61  ? 24.47400  4.80700   4.57200   1.000 552.93000 ? 61  LEU B CB    1 
ATOM   4339 C  CG    . LEU B 2 61  ? 23.91600  3.81400   5.58900   1.000 550.84000 ? 61  LEU B CG    1 
ATOM   4340 C  CD1   . LEU B 2 61  ? 24.27900  4.31100   6.94600   1.000 549.21000 ? 61  LEU B CD1   1 
ATOM   4341 C  CD2   . LEU B 2 61  ? 22.41400  3.66700   5.47500   1.000 559.47000 ? 61  LEU B CD2   1 
ATOM   4342 N  N     . ILE B 2 62  ? 23.79500  6.71500   1.79200   1.000 563.79000 ? 62  ILE B N     1 
ATOM   4343 C  CA    . ILE B 2 62  ? 24.36700  7.72100   0.89800   1.000 566.76000 ? 62  ILE B CA    1 
ATOM   4344 C  C     . ILE B 2 62  ? 24.31700  9.07600   1.58700   1.000 565.52000 ? 62  ILE B C     1 
ATOM   4345 O  O     . ILE B 2 62  ? 23.29000  9.43800   2.17200   1.000 561.55000 ? 62  ILE B O     1 
ATOM   4346 C  CB    . ILE B 2 62  ? 23.64600  7.80200   -0.46000  1.000 567.69000 ? 62  ILE B CB    1 
ATOM   4347 C  CG1   . ILE B 2 62  ? 24.25300  8.97200   -1.24300  1.000 565.19000 ? 62  ILE B CG1   1 
ATOM   4348 C  CG2   . ILE B 2 62  ? 22.15200  8.01600   -0.25900  1.000 567.13000 ? 62  ILE B CG2   1 
ATOM   4349 C  CD1   . ILE B 2 62  ? 23.58700  9.33000   -2.56800  1.000 559.41000 ? 62  ILE B CD1   1 
ATOM   4350 N  N     . VAL B 2 63  ? 25.42300  9.82200   1.52100   1.000 563.09000 ? 63  VAL B N     1 
ATOM   4351 C  CA    . VAL B 2 63  ? 25.43900  11.19900  2.00500   1.000 564.59000 ? 63  VAL B CA    1 
ATOM   4352 C  C     . VAL B 2 63  ? 24.54200  12.04800  1.11900   1.000 554.37000 ? 63  VAL B C     1 
ATOM   4353 O  O     . VAL B 2 63  ? 24.79700  12.19800  -0.08100  1.000 553.21000 ? 63  VAL B O     1 
ATOM   4354 C  CB    . VAL B 2 63  ? 26.87800  11.74700  2.06200   1.000 566.91000 ? 63  VAL B CB    1 
ATOM   4355 C  CG1   . VAL B 2 63  ? 26.90500  13.30500  2.22900   1.000 569.02000 ? 63  VAL B CG1   1 
ATOM   4356 C  CG2   . VAL B 2 63  ? 27.62100  11.01800  3.17000   1.000 566.65000 ? 63  VAL B CG2   1 
ATOM   4357 N  N     . SER B 2 64  ? 23.46000  12.57400  1.69300   1.000 535.41000 ? 64  SER B N     1 
ATOM   4358 C  CA    . SER B 2 64  ? 22.56800  13.45300  0.94400   1.000 536.56000 ? 64  SER B CA    1 
ATOM   4359 C  C     . SER B 2 64  ? 22.96100  14.90700  1.19100   1.000 537.31000 ? 64  SER B C     1 
ATOM   4360 O  O     . SER B 2 64  ? 22.24400  15.69400  1.80600   1.000 537.78000 ? 64  SER B O     1 
ATOM   4361 C  CB    . SER B 2 64  ? 21.11700  13.19400  1.30800   1.000 542.02000 ? 64  SER B CB    1 
ATOM   4362 O  OG    . SER B 2 64  ? 20.30300  13.74700  0.30000   1.000 540.37000 ? 64  SER B OG    1 
ATOM   4363 N  N     . SER B 2 65  ? 24.14300  15.24300  0.69600   1.000 548.62000 ? 65  SER B N     1 
ATOM   4364 C  CA    . SER B 2 65  ? 24.60900  16.61400  0.63300   1.000 552.88000 ? 65  SER B CA    1 
ATOM   4365 C  C     . SER B 2 65  ? 24.35400  17.15100  -0.76600  1.000 558.75000 ? 65  SER B C     1 
ATOM   4366 O  O     . SER B 2 65  ? 23.97900  16.40600  -1.67700  1.000 557.37000 ? 65  SER B O     1 
ATOM   4367 C  CB    . SER B 2 65  ? 26.09800  16.69600  0.97900   1.000 563.04000 ? 65  SER B CB    1 
ATOM   4368 O  OG    . SER B 2 65  ? 26.86100  15.79400  0.19000   1.000 571.47000 ? 65  SER B OG    1 
ATOM   4369 N  N     . THR B 2 66  ? 24.53900  18.46500  -0.93000  1.000 559.02000 ? 66  THR B N     1 
ATOM   4370 C  CA    . THR B 2 66  ? 24.53400  19.02200  -2.28000  1.000 554.21000 ? 66  THR B CA    1 
ATOM   4371 C  C     . THR B 2 66  ? 25.59300  18.35500  -3.12100  1.000 560.55000 ? 66  THR B C     1 
ATOM   4372 O  O     . THR B 2 66  ? 25.35100  17.99300  -4.28100  1.000 559.99000 ? 66  THR B O     1 
ATOM   4373 C  CB    . THR B 2 66  ? 24.80600  20.52900  -2.25700  1.000 553.62000 ? 66  THR B CB    1 
ATOM   4374 O  OG1   . THR B 2 66  ? 23.93200  21.16200  -1.31700  1.000 565.55000 ? 66  THR B OG1   1 
ATOM   4375 C  CG2   . THR B 2 66  ? 24.67600  21.14800  -3.66300  1.000 547.00000 ? 66  THR B CG2   1 
ATOM   4376 N  N     . ALA B 2 67  ? 26.79500  18.22700  -2.56200  1.000 573.84000 ? 67  ALA B N     1 
ATOM   4377 C  CA    . ALA B 2 67  ? 27.87800  17.63600  -3.32300  1.000 577.73000 ? 67  ALA B CA    1 
ATOM   4378 C  C     . ALA B 2 67  ? 27.61100  16.16000  -3.57000  1.000 580.70000 ? 67  ALA B C     1 
ATOM   4379 O  O     . ALA B 2 67  ? 27.94500  15.64200  -4.64400  1.000 586.67000 ? 67  ALA B O     1 
ATOM   4380 C  CB    . ALA B 2 67  ? 29.20500  17.83500  -2.58700  1.000 580.21000 ? 67  ALA B CB    1 
ATOM   4381 N  N     . GLY B 2 68  ? 26.96600  15.47800  -2.60300  1.000 577.83000 ? 68  GLY B N     1 
ATOM   4382 C  CA    . GLY B 2 68  ? 26.71000  14.05500  -2.76100  1.000 572.73000 ? 68  GLY B CA    1 
ATOM   4383 C  C     . GLY B 2 68  ? 25.82100  13.74200  -3.95800  1.000 569.38000 ? 68  GLY B C     1 
ATOM   4384 O  O     . GLY B 2 68  ? 26.02800  12.73900  -4.66000  1.000 571.60000 ? 68  GLY B O     1 
ATOM   4385 N  N     . ASN B 2 69  ? 24.81800  14.58700  -4.21800  1.000 551.74000 ? 69  ASN B N     1 
ATOM   4386 C  CA    . ASN B 2 69  ? 23.87800  14.22700  -5.27200  1.000 551.39000 ? 69  ASN B CA    1 
ATOM   4387 C  C     . ASN B 2 69  ? 24.41200  14.61500  -6.65600  1.000 552.76000 ? 69  ASN B C     1 
ATOM   4388 O  O     . ASN B 2 69  ? 24.11100  13.93800  -7.63800  1.000 554.20000 ? 69  ASN B O     1 
ATOM   4389 C  CB    . ASN B 2 69  ? 22.51800  14.85300  -4.94400  1.000 554.44000 ? 69  ASN B CB    1 
ATOM   4390 C  CG    . ASN B 2 69  ? 22.05300  14.48200  -3.51600  1.000 562.16000 ? 69  ASN B CG    1 
ATOM   4391 O  OD1   . ASN B 2 69  ? 21.54000  13.39600  -3.29300  1.000 566.69000 ? 69  ASN B OD1   1 
ATOM   4392 N  ND2   . ASN B 2 69  ? 22.24200  15.38500  -2.55800  1.000 560.20000 ? 69  ASN B ND2   1 
ATOM   4393 N  N     . LYS B 2 70  ? 25.26700  15.65000  -6.74500  1.000 574.16000 ? 70  LYS B N     1 
ATOM   4394 C  CA    . LYS B 2 70  ? 25.86200  16.12900  -7.99300  1.000 572.34000 ? 70  LYS B CA    1 
ATOM   4395 C  C     . LYS B 2 70  ? 27.18800  15.47500  -8.34100  1.000 573.77000 ? 70  LYS B C     1 
ATOM   4396 O  O     . LYS B 2 70  ? 27.85700  15.92200  -9.28200  1.000 561.02000 ? 70  LYS B O     1 
ATOM   4397 C  CB    . LYS B 2 70  ? 26.09700  17.63600  -7.92300  1.000 571.99000 ? 70  LYS B CB    1 
ATOM   4398 C  CG    . LYS B 2 70  ? 25.12100  18.45700  -8.71300  1.000 565.48000 ? 70  LYS B CG    1 
ATOM   4399 C  CD    . LYS B 2 70  ? 24.25400  19.26300  -7.78700  1.000 571.32000 ? 70  LYS B CD    1 
ATOM   4400 C  CE    . LYS B 2 70  ? 23.57700  20.36600  -8.56500  1.000 565.87000 ? 70  LYS B CE    1 
ATOM   4401 N  NZ    . LYS B 2 70  ? 22.52000  21.01300  -7.76400  1.000 573.54000 ? 70  LYS B NZ    1 
ATOM   4402 N  N     . ARG B 2 71  ? 27.59200  14.44900  -7.61200  1.000 589.85000 ? 71  ARG B N     1 
ATOM   4403 C  CA    . ARG B 2 71  ? 28.94100  13.90900  -7.73400  1.000 602.40000 ? 71  ARG B CA    1 
ATOM   4404 C  C     . ARG B 2 71  ? 28.92900  12.66900  -8.62600  1.000 604.21000 ? 71  ARG B C     1 
ATOM   4405 O  O     . ARG B 2 71  ? 28.07600  11.78800  -8.47500  1.000 600.33000 ? 71  ARG B O     1 
ATOM   4406 C  CB    . ARG B 2 71  ? 29.50700  13.59000  -6.33400  1.000 609.52000 ? 71  ARG B CB    1 
ATOM   4407 C  CG    . ARG B 2 71  ? 31.07400  13.45700  -6.18800  1.000 610.83000 ? 71  ARG B CG    1 
ATOM   4408 C  CD    . ARG B 2 71  ? 31.64300  13.98000  -4.82800  1.000 583.50000 ? 71  ARG B CD    1 
ATOM   4409 N  NE    . ARG B 2 71  ? 33.02800  14.45400  -4.94400  1.000 584.44000 ? 71  ARG B NE    1 
ATOM   4410 C  CZ    . ARG B 2 71  ? 33.37500  15.71500  -5.19800  1.000 593.73000 ? 71  ARG B CZ    1 
ATOM   4411 N  NH1   . ARG B 2 71  ? 32.44200  16.64000  -5.36400  1.000 598.85000 ? 71  ARG B NH1   1 
ATOM   4412 N  NH2   . ARG B 2 71  ? 34.65400  16.05200  -5.29600  1.000 601.10000 ? 71  ARG B NH2   1 
ATOM   4413 N  N     . GLU B 2 72  ? 29.84700  12.64100  -9.59400  1.000 604.38000 ? 72  GLU B N     1 
ATOM   4414 C  CA    . GLU B 2 72  ? 29.89900  11.55400  -10.56800 1.000 598.16000 ? 72  GLU B CA    1 
ATOM   4415 C  C     . GLU B 2 72  ? 30.15400  10.20800  -9.89800  1.000 606.18000 ? 72  GLU B C     1 
ATOM   4416 O  O     . GLU B 2 72  ? 29.52600  9.19300   -10.24200 1.000 597.25000 ? 72  GLU B O     1 
ATOM   4417 C  CB    . GLU B 2 72  ? 30.99300  11.83700  -11.57000 1.000 595.97000 ? 72  GLU B CB    1 
ATOM   4418 C  CG    . GLU B 2 72  ? 31.27700  10.68000  -12.46500 1.000 596.13000 ? 72  GLU B CG    1 
ATOM   4419 C  CD    . GLU B 2 72  ? 31.49500  11.13700  -13.86700 1.000 609.13000 ? 72  GLU B CD    1 
ATOM   4420 O  OE1   . GLU B 2 72  ? 31.49400  10.28400  -14.77700 1.000 615.30000 ? 72  GLU B OE1   1 
ATOM   4421 O  OE2   . GLU B 2 72  ? 31.65000  12.36300  -14.05200 1.000 620.67000 ? 72  GLU B OE2   1 
ATOM   4422 N  N     . GLY B 2 73  ? 31.09100  10.18300  -8.93900  1.000 620.05000 ? 73  GLY B N     1 
ATOM   4423 C  CA    . GLY B 2 73  ? 31.46000  8.92700   -8.29900  1.000 619.53000 ? 73  GLY B CA    1 
ATOM   4424 C  C     . GLY B 2 73  ? 30.37500  8.38100   -7.37900  1.000 621.58000 ? 73  GLY B C     1 
ATOM   4425 O  O     . GLY B 2 73  ? 30.19700  7.16400   -7.27100  1.000 620.24000 ? 73  GLY B O     1 
ATOM   4426 N  N     . VAL B 2 74  ? 29.62900  9.27300   -6.70000  1.000 625.01000 ? 74  VAL B N     1 
ATOM   4427 C  CA    . VAL B 2 74  ? 28.53500  8.83900   -5.81600  1.000 617.06000 ? 74  VAL B CA    1 
ATOM   4428 C  C     . VAL B 2 74  ? 27.28300  8.50900   -6.63000  1.000 604.63000 ? 74  VAL B C     1 
ATOM   4429 O  O     . VAL B 2 74  ? 26.52700  7.58600   -6.28500  1.000 605.64000 ? 74  VAL B O     1 
ATOM   4430 C  CB    . VAL B 2 74  ? 28.25800  9.90300   -4.72400  1.000 607.50000 ? 74  VAL B CB    1 
ATOM   4431 C  CG1   . VAL B 2 74  ? 27.09900  9.51400   -3.80000  1.000 592.69000 ? 74  VAL B CG1   1 
ATOM   4432 C  CG2   . VAL B 2 74  ? 29.49300  10.11600  -3.89500  1.000 586.28000 ? 74  VAL B CG2   1 
ATOM   4433 N  N     . LEU B 2 75  ? 27.04600  9.23800   -7.72800  1.000 588.05000 ? 75  LEU B N     1 
ATOM   4434 C  CA    . LEU B 2 75  ? 25.95000  8.86100   -8.61200  1.000 570.92000 ? 75  LEU B CA    1 
ATOM   4435 C  C     . LEU B 2 75  ? 26.19700  7.50100   -9.25200  1.000 578.68000 ? 75  LEU B C     1 
ATOM   4436 O  O     . LEU B 2 75  ? 25.25400  6.71900   -9.43700  1.000 572.21000 ? 75  LEU B O     1 
ATOM   4437 C  CB    . LEU B 2 75  ? 25.75900  9.93400   -9.68100  1.000 566.05000 ? 75  LEU B CB    1 
ATOM   4438 C  CG    . LEU B 2 75  ? 25.16500  11.22700  -9.12800  1.000 564.90000 ? 75  LEU B CG    1 
ATOM   4439 C  CD1   . LEU B 2 75  ? 25.38300  12.37100  -10.11500 1.000 565.26000 ? 75  LEU B CD1   1 
ATOM   4440 C  CD2   . LEU B 2 75  ? 23.70400  11.05900  -8.77800  1.000 563.60000 ? 75  LEU B CD2   1 
ATOM   4441 N  N     . LYS B 2 76  ? 27.45800  7.21200   -9.60600  1.000 586.31000 ? 76  LYS B N     1 
ATOM   4442 C  CA    . LYS B 2 76  ? 27.84700  5.87200   -10.04900 1.000 583.25000 ? 76  LYS B CA    1 
ATOM   4443 C  C     . LYS B 2 76  ? 27.67700  4.84100   -8.93700  1.000 598.68000 ? 76  LYS B C     1 
ATOM   4444 O  O     . LYS B 2 76  ? 27.15000  3.73900   -9.17900  1.000 595.09000 ? 76  LYS B O     1 
ATOM   4445 C  CB    . LYS B 2 76  ? 29.30700  5.88000   -10.50600 1.000 577.41000 ? 76  LYS B CB    1 
ATOM   4446 C  CG    . LYS B 2 76  ? 29.58200  5.45000   -11.91400 1.000 573.93000 ? 76  LYS B CG    1 
ATOM   4447 C  CD    . LYS B 2 76  ? 29.48200  6.62300   -12.83800 1.000 578.24000 ? 76  LYS B CD    1 
ATOM   4448 C  CE    . LYS B 2 76  ? 28.45200  6.34800   -13.88600 1.000 572.77000 ? 76  LYS B CE    1 
ATOM   4449 N  NZ    . LYS B 2 76  ? 27.83600  7.62400   -14.28800 1.000 571.12000 ? 76  LYS B NZ    1 
ATOM   4450 N  N     . GLU B 2 77  ? 28.16800  5.17200   -7.71900  1.000 613.00000 ? 77  GLU B N     1 
ATOM   4451 C  CA    . GLU B 2 77  ? 27.93500  4.33500   -6.53800  1.000 609.11000 ? 77  GLU B CA    1 
ATOM   4452 C  C     . GLU B 2 77  ? 26.43800  4.15800   -6.29400  1.000 605.38000 ? 77  GLU B C     1 
ATOM   4453 O  O     . GLU B 2 77  ? 25.98800  3.05500   -5.94300  1.000 606.96000 ? 77  GLU B O     1 
ATOM   4454 C  CB    . GLU B 2 77  ? 28.62100  4.93300   -5.27500  1.000 600.52000 ? 77  GLU B CB    1 
ATOM   4455 C  CG    . GLU B 2 77  ? 30.09300  4.45400   -4.85300  1.000 584.17000 ? 77  GLU B CG    1 
ATOM   4456 C  CD    . GLU B 2 77  ? 30.66700  5.18200   -3.57100  1.000 574.49000 ? 77  GLU B CD    1 
ATOM   4457 O  OE1   . GLU B 2 77  ? 29.93000  5.52000   -2.63600  1.000 574.51000 ? 77  GLU B OE1   1 
ATOM   4458 O  OE2   . GLU B 2 77  ? 31.87500  5.37700   -3.49300  1.000 565.59000 ? 77  GLU B OE2   1 
ATOM   4459 N  N     . LEU B 2 78  ? 25.64500  5.22800   -6.48800  1.000 600.83000 ? 78  LEU B N     1 
ATOM   4460 C  CA    . LEU B 2 78  ? 24.20200  5.08900   -6.31300  1.000 596.79000 ? 78  LEU B CA    1 
ATOM   4461 C  C     . LEU B 2 78  ? 23.60700  4.13400   -7.34000  1.000 601.61000 ? 78  LEU B C     1 
ATOM   4462 O  O     . LEU B 2 78  ? 22.65700  3.40000   -7.02300  1.000 602.50000 ? 78  LEU B O     1 
ATOM   4463 C  CB    . LEU B 2 78  ? 23.52000  6.45200   -6.40100  1.000 582.94000 ? 78  LEU B CB    1 
ATOM   4464 C  CG    . LEU B 2 78  ? 22.45700  6.85400   -5.38400  1.000 570.03000 ? 78  LEU B CG    1 
ATOM   4465 C  CD1   . LEU B 2 78  ? 21.86000  8.19300   -5.82300  1.000 576.95000 ? 78  LEU B CD1   1 
ATOM   4466 C  CD2   . LEU B 2 78  ? 21.38900  5.77100   -5.18600  1.000 576.61000 ? 78  LEU B CD2   1 
ATOM   4467 N  N     . ALA B 2 79  ? 24.17800  4.11200   -8.56400  1.000 601.77000 ? 79  ALA B N     1 
ATOM   4468 C  CA    . ALA B 2 79  ? 23.65400  3.30100   -9.66700  1.000 594.65000 ? 79  ALA B CA    1 
ATOM   4469 C  C     . ALA B 2 79  ? 23.40400  1.85500   -9.27800  1.000 601.97000 ? 79  ALA B C     1 
ATOM   4470 O  O     . ALA B 2 79  ? 22.40900  1.25700   -9.69100  1.000 607.86000 ? 79  ALA B O     1 
ATOM   4471 C  CB    . ALA B 2 79  ? 24.62300  3.32300   -10.85100 1.000 569.85000 ? 79  ALA B CB    1 
ATOM   4472 N  N     . VAL B 2 80  ? 24.32000  1.26300   -8.52400  1.000 600.90000 ? 80  VAL B N     1 
ATOM   4473 C  CA    . VAL B 2 80  ? 24.19100  -0.14400  -8.17900  1.000 600.71000 ? 80  VAL B CA    1 
ATOM   4474 C  C     . VAL B 2 80  ? 23.04200  -0.38200  -7.18800  1.000 611.37000 ? 80  VAL B C     1 
ATOM   4475 O  O     . VAL B 2 80  ? 22.27700  -1.34000  -7.35500  1.000 618.95000 ? 80  VAL B O     1 
ATOM   4476 C  CB    . VAL B 2 80  ? 25.55300  -0.66700  -7.68400  1.000 589.23000 ? 80  VAL B CB    1 
ATOM   4477 C  CG1   . VAL B 2 80  ? 25.48600  -2.15700  -7.32600  1.000 588.56000 ? 80  VAL B CG1   1 
ATOM   4478 C  CG2   . VAL B 2 80  ? 26.62200  -0.36800  -8.73300  1.000 579.38000 ? 80  VAL B CG2   1 
ATOM   4479 N  N     . ALA B 2 81  ? 22.88600  0.47200   -6.15600  1.000 608.95000 ? 81  ALA B N     1 
ATOM   4480 C  CA    . ALA B 2 81  ? 21.90700  0.18500   -5.09600  1.000 600.20000 ? 81  ALA B CA    1 
ATOM   4481 C  C     . ALA B 2 81  ? 20.48200  0.12600   -5.61900  1.000 603.25000 ? 81  ALA B C     1 
ATOM   4482 O  O     . ALA B 2 81  ? 19.65000  -0.61900  -5.07600  1.000 601.40000 ? 81  ALA B O     1 
ATOM   4483 C  CB    . ALA B 2 81  ? 21.97100  1.23900   -3.98900  1.000 586.26000 ? 81  ALA B CB    1 
ATOM   4484 N  N     . THR B 2 82  ? 20.15200  1.00400   -6.57200  1.000 603.16000 ? 82  THR B N     1 
ATOM   4485 C  CA    . THR B 2 82  ? 18.86100  0.91800   -7.23900  1.000 608.39000 ? 82  THR B CA    1 
ATOM   4486 C  C     . THR B 2 82  ? 18.78800  -0.34900  -8.07900  1.000 617.78000 ? 82  THR B C     1 
ATOM   4487 O  O     . THR B 2 82  ? 17.74100  -1.01500  -8.12100  1.000 620.42000 ? 82  THR B O     1 
ATOM   4488 C  CB    . THR B 2 82  ? 18.59800  2.16000   -8.11200  1.000 609.39000 ? 82  THR B CB    1 
ATOM   4489 O  OG1   . THR B 2 82  ? 19.75100  2.49900   -8.88600  1.000 618.34000 ? 82  THR B OG1   1 
ATOM   4490 C  CG2   . THR B 2 82  ? 18.13600  3.36300   -7.29100  1.000 605.47000 ? 82  THR B CG2   1 
ATOM   4491 N  N     . LYS B 2 83  ? 19.90000  -0.69400  -8.75800  1.000 615.03000 ? 83  LYS B N     1 
ATOM   4492 C  CA    . LYS B 2 83  ? 19.99300  -1.96500  -9.47500  1.000 607.70000 ? 83  LYS B CA    1 
ATOM   4493 C  C     . LYS B 2 83  ? 19.80900  -3.12900  -8.50900  1.000 605.45000 ? 83  LYS B C     1 
ATOM   4494 O  O     . LYS B 2 83  ? 19.19600  -4.15100  -8.85300  1.000 598.83000 ? 83  LYS B O     1 
ATOM   4495 C  CB    . LYS B 2 83  ? 21.35600  -2.06000  -10.19600 1.000 595.89000 ? 83  LYS B CB    1 
ATOM   4496 C  CG    . LYS B 2 83  ? 21.36300  -2.12900  -11.74900 1.000 577.06000 ? 83  LYS B CG    1 
ATOM   4497 C  CD    . LYS B 2 83  ? 21.55300  -3.56200  -12.22100 1.000 590.05000 ? 83  LYS B CD    1 
ATOM   4498 C  CE    . LYS B 2 83  ? 21.33200  -3.70200  -13.70500 1.000 588.06000 ? 83  LYS B CE    1 
ATOM   4499 N  NZ    . LYS B 2 83  ? 19.94000  -4.14600  -13.93700 1.000 582.13000 ? 83  LYS B NZ    1 
ATOM   4500 N  N     . VAL B 2 84  ? 20.32300  -2.98000  -7.27800  1.000 614.66000 ? 84  VAL B N     1 
ATOM   4501 C  CA    . VAL B 2 84  ? 20.20100  -4.02900  -6.26600  1.000 608.46000 ? 84  VAL B CA    1 
ATOM   4502 C  C     . VAL B 2 84  ? 19.09300  -3.73900  -5.25400  1.000 601.97000 ? 84  VAL B C     1 
ATOM   4503 O  O     . VAL B 2 84  ? 18.81700  -4.58500  -4.39300  1.000 604.89000 ? 84  VAL B O     1 
ATOM   4504 C  CB    . VAL B 2 84  ? 21.57300  -4.25200  -5.57100  1.000 602.55000 ? 84  VAL B CB    1 
ATOM   4505 C  CG1   . VAL B 2 84  ? 21.54600  -5.45500  -4.58000  1.000 596.42000 ? 84  VAL B CG1   1 
ATOM   4506 C  CG2   . VAL B 2 84  ? 22.72500  -4.39000  -6.62800  1.000 604.27000 ? 84  VAL B CG2   1 
ATOM   4507 N  N     . LYS B 2 85  ? 18.40800  -2.59800  -5.36100  1.000 600.39000 ? 85  LYS B N     1 
ATOM   4508 C  CA    . LYS B 2 85  ? 17.23100  -2.36500  -4.52800  1.000 594.78000 ? 85  LYS B CA    1 
ATOM   4509 C  C     . LYS B 2 85  ? 16.11600  -3.34500  -4.85800  1.000 602.32000 ? 85  LYS B C     1 
ATOM   4510 O  O     . LYS B 2 85  ? 15.34600  -3.74900  -3.97700  1.000 603.98000 ? 85  LYS B O     1 
ATOM   4511 C  CB    . LYS B 2 85  ? 16.73500  -0.93200  -4.72800  1.000 595.59000 ? 85  LYS B CB    1 
ATOM   4512 C  CG    . LYS B 2 85  ? 15.99100  -0.36800  -3.56800  1.000 591.67000 ? 85  LYS B CG    1 
ATOM   4513 C  CD    . LYS B 2 85  ? 15.48500  1.01400   -3.90600  1.000 593.87000 ? 85  LYS B CD    1 
ATOM   4514 C  CE    . LYS B 2 85  ? 15.06300  1.70500   -2.63800  1.000 601.22000 ? 85  LYS B CE    1 
ATOM   4515 N  NZ    . LYS B 2 85  ? 14.28100  0.74900   -1.81600  1.000 608.82000 ? 85  LYS B NZ    1 
ATOM   4516 N  N     . LYS B 2 86  ? 15.98800  -3.70700  -6.13800  1.000 602.54000 ? 86  LYS B N     1 
ATOM   4517 C  CA    . LYS B 2 86  ? 14.94700  -4.65100  -6.53100  1.000 608.67000 ? 86  LYS B CA    1 
ATOM   4518 C  C     . LYS B 2 86  ? 15.30600  -6.06200  -6.12300  1.000 610.12000 ? 86  LYS B C     1 
ATOM   4519 O  O     . LYS B 2 86  ? 14.48800  -6.77100  -5.52000  1.000 614.46000 ? 86  LYS B O     1 
ATOM   4520 C  CB    . LYS B 2 86  ? 14.72500  -4.61500  -8.03700  1.000 605.08000 ? 86  LYS B CB    1 
ATOM   4521 C  CG    . LYS B 2 86  ? 13.91700  -5.79400  -8.56400  1.000 605.15000 ? 86  LYS B CG    1 
ATOM   4522 C  CD    . LYS B 2 86  ? 12.46700  -5.67400  -8.13700  1.000 616.69000 ? 86  LYS B CD    1 
ATOM   4523 C  CE    . LYS B 2 86  ? 11.56900  -6.06100  -9.29500  1.000 605.60000 ? 86  LYS B CE    1 
ATOM   4524 N  NZ    . LYS B 2 86  ? 10.18700  -5.51500  -9.20600  1.000 594.51000 ? 86  LYS B NZ    1 
ATOM   4525 N  N     . HIS B 2 87  ? 16.52400  -6.48500  -6.47300  1.000 596.65000 ? 87  HIS B N     1 
ATOM   4526 C  CA    . HIS B 2 87  ? 16.99700  -7.79400  -6.07700  1.000 600.65000 ? 87  HIS B CA    1 
ATOM   4527 C  C     . HIS B 2 87  ? 16.59100  -8.07700  -4.64800  1.000 612.66000 ? 87  HIS B C     1 
ATOM   4528 O  O     . HIS B 2 87  ? 15.90300  -9.07800  -4.38600  1.000 611.62000 ? 87  HIS B O     1 
ATOM   4529 C  CB    . HIS B 2 87  ? 18.51000  -7.87600  -6.25900  1.000 600.48000 ? 87  HIS B CB    1 
ATOM   4530 C  CG    . HIS B 2 87  ? 18.92100  -8.91500  -7.24800  1.000 587.36000 ? 87  HIS B CG    1 
ATOM   4531 N  ND1   . HIS B 2 87  ? 20.06800  -9.66700  -7.12300  1.000 590.07000 ? 87  HIS B ND1   1 
ATOM   4532 C  CD2   . HIS B 2 87  ? 18.31900  -9.33500  -8.38400  1.000 589.99000 ? 87  HIS B CD2   1 
ATOM   4533 C  CE1   . HIS B 2 87  ? 20.15800  -10.50000 -8.14500  1.000 602.15000 ? 87  HIS B CE1   1 
ATOM   4534 N  NE2   . HIS B 2 87  ? 19.11000  -10.31700 -8.92600  1.000 604.95000 ? 87  HIS B NE2   1 
ATOM   4535 N  N     . LEU B 2 88  ? 16.90400  -7.14200  -3.72200  1.000 637.06000 ? 88  LEU B N     1 
ATOM   4536 C  CA    . LEU B 2 88  ? 16.57600  -7.38100  -2.30900  1.000 636.84000 ? 88  LEU B CA    1 
ATOM   4537 C  C     . LEU B 2 88  ? 15.08800  -7.19600  -2.04800  1.000 620.89000 ? 88  LEU B C     1 
ATOM   4538 O  O     . LEU B 2 88  ? 14.51400  -7.84000  -1.15800  1.000 615.92000 ? 88  LEU B O     1 
ATOM   4539 C  CB    . LEU B 2 88  ? 17.40300  -6.46800  -1.37400  1.000 636.97000 ? 88  LEU B CB    1 
ATOM   4540 C  CG    . LEU B 2 88  ? 16.86900  -5.32400  -0.51600  1.000 624.01000 ? 88  LEU B CG    1 
ATOM   4541 C  CD1   . LEU B 2 88  ? 17.77500  -5.03000  0.72600   1.000 622.40000 ? 88  LEU B CD1   1 
ATOM   4542 C  CD2   . LEU B 2 88  ? 16.73000  -4.08700  -1.35600  1.000 610.04000 ? 88  LEU B CD2   1 
ATOM   4543 N  N     . GLN B 2 89  ? 14.46500  -6.28000  -2.77600  1.000 604.18000 ? 89  GLN B N     1 
ATOM   4544 C  CA    . GLN B 2 89  ? 13.02500  -6.09800  -2.70500  1.000 598.57000 ? 89  GLN B CA    1 
ATOM   4545 C  C     . GLN B 2 89  ? 12.56900  -5.72500  -1.29200  1.000 600.41000 ? 89  GLN B C     1 
ATOM   4546 O  O     . GLN B 2 89  ? 11.46800  -6.06500  -0.85300  1.000 600.23000 ? 89  GLN B O     1 
ATOM   4547 C  CB    . GLN B 2 89  ? 12.30800  -7.35300  -3.18400  1.000 602.36000 ? 89  GLN B CB    1 
ATOM   4548 C  CG    . GLN B 2 89  ? 11.24000  -7.06800  -4.16200  1.000 605.31000 ? 89  GLN B CG    1 
ATOM   4549 C  CD    . GLN B 2 89  ? 10.52800  -8.32500  -4.58500  1.000 614.86000 ? 89  GLN B CD    1 
ATOM   4550 O  OE1   . GLN B 2 89  ? 11.15500  -9.37000  -4.77300  1.000 617.35000 ? 89  GLN B OE1   1 
ATOM   4551 N  NE2   . GLN B 2 89  ? 9.20300   -8.24200  -4.71700  1.000 631.19000 ? 89  GLN B NE2   1 
ATOM   4552 N  N     . ASP B 2 90  ? 13.44800  -5.05400  -0.56300  1.000 611.36000 ? 90  ASP B N     1 
ATOM   4553 C  CA    . ASP B 2 90  ? 13.16500  -4.37700  0.70300   1.000 621.49000 ? 90  ASP B CA    1 
ATOM   4554 C  C     . ASP B 2 90  ? 13.24200  -2.88500  0.43400   1.000 626.23000 ? 90  ASP B C     1 
ATOM   4555 O  O     . ASP B 2 90  ? 14.16400  -2.42200  -0.26100  1.000 622.29000 ? 90  ASP B O     1 
ATOM   4556 C  CB    . ASP B 2 90  ? 14.17500  -4.80600  1.78500   1.000 626.86000 ? 90  ASP B CB    1 
ATOM   4557 C  CG    . ASP B 2 90  ? 14.31400  -3.85700  2.98300   1.000 620.44000 ? 90  ASP B CG    1 
ATOM   4558 O  OD1   . ASP B 2 90  ? 13.38800  -3.09600  3.35200   1.000 621.83000 ? 90  ASP B OD1   1 
ATOM   4559 O  OD2   . ASP B 2 90  ? 15.40800  -3.93200  3.60800   1.000 609.41000 ? 90  ASP B OD2   1 
ATOM   4560 N  N     . ASP B 2 91  ? 12.25700  -2.14100  0.95600   1.000 634.19000 ? 91  ASP B N     1 
ATOM   4561 C  CA    . ASP B 2 91  ? 12.09300  -0.74200  0.56000   1.000 638.95000 ? 91  ASP B CA    1 
ATOM   4562 C  C     . ASP B 2 91  ? 13.16500  0.17600   1.19200   1.000 634.89000 ? 91  ASP B C     1 
ATOM   4563 O  O     . ASP B 2 91  ? 13.63500  1.12500   0.54000   1.000 632.03000 ? 91  ASP B O     1 
ATOM   4564 C  CB    . ASP B 2 91  ? 10.65100  -0.30400  0.90700   1.000 643.18000 ? 91  ASP B CB    1 
ATOM   4565 C  CG    . ASP B 2 91  ? 9.57400   -1.39400  0.54400   1.000 639.64000 ? 91  ASP B CG    1 
ATOM   4566 O  OD1   . ASP B 2 91  ? 9.41200   -1.72200  -0.66700  1.000 639.32000 ? 91  ASP B OD1   1 
ATOM   4567 O  OD2   . ASP B 2 91  ? 8.87600   -1.92800  1.45800   1.000 635.28000 ? 91  ASP B OD2   1 
ATOM   4568 N  N     . MET B 2 92  ? 13.59500  -0.10900  2.44000   1.000 625.54000 ? 92  MET B N     1 
ATOM   4569 C  CA    . MET B 2 92  ? 14.55800  0.72400   3.17200   1.000 609.83000 ? 92  MET B CA    1 
ATOM   4570 C  C     . MET B 2 92  ? 16.03600  0.40700   2.86600   1.000 598.16000 ? 92  MET B C     1 
ATOM   4571 O  O     . MET B 2 92  ? 16.90100  0.75000   3.69200   1.000 585.55000 ? 92  MET B O     1 
ATOM   4572 C  CB    . MET B 2 92  ? 14.36000  0.60200   4.69800   1.000 597.76000 ? 92  MET B CB    1 
ATOM   4573 C  CG    . MET B 2 92  ? 13.22000  1.40500   5.33600   1.000 593.55000 ? 92  MET B CG    1 
ATOM   4574 S  SD    . MET B 2 92  ? 11.61000  0.72900   4.86200   1.000 618.31000 ? 92  MET B SD    1 
ATOM   4575 C  CE    . MET B 2 92  ? 10.54700  1.02100   6.28100   1.000 605.26000 ? 92  MET B CE    1 
ATOM   4576 N  N     . PHE B 2 93  ? 16.34700  -0.23300  1.73000   1.000 613.02000 ? 93  PHE B N     1 
ATOM   4577 C  CA    . PHE B 2 93  ? 17.74200  -0.55200  1.41700   1.000 609.30000 ? 93  PHE B CA    1 
ATOM   4578 C  C     . PHE B 2 93  ? 18.60300  0.69900   1.36100   1.000 605.38000 ? 93  PHE B C     1 
ATOM   4579 O  O     . PHE B 2 93  ? 19.70400  0.73800   1.93200   1.000 605.11000 ? 93  PHE B O     1 
ATOM   4580 C  CB    . PHE B 2 93  ? 17.83300  -1.27400  0.07300   1.000 612.65000 ? 93  PHE B CB    1 
ATOM   4581 C  CG    . PHE B 2 93  ? 19.25600  -1.67200  -0.34000  1.000 613.10000 ? 93  PHE B CG    1 
ATOM   4582 C  CD1   . PHE B 2 93  ? 19.83000  -1.18000  -1.51400  1.000 602.78000 ? 93  PHE B CD1   1 
ATOM   4583 C  CD2   . PHE B 2 93  ? 20.00200  -2.55300  0.42700   1.000 616.58000 ? 93  PHE B CD2   1 
ATOM   4584 C  CE1   . PHE B 2 93  ? 21.11900  -1.55600  -1.89300  1.000 600.64000 ? 93  PHE B CE1   1 
ATOM   4585 C  CE2   . PHE B 2 93  ? 21.28800  -2.93700  0.05300   1.000 611.51000 ? 93  PHE B CE2   1 
ATOM   4586 C  CZ    . PHE B 2 93  ? 21.85200  -2.43700  -1.10800  1.000 602.94000 ? 93  PHE B CZ    1 
ATOM   4587 N  N     . ILE B 2 94  ? 18.14100  1.70700   0.62200   1.000 595.95000 ? 94  ILE B N     1 
ATOM   4588 C  CA    . ILE B 2 94  ? 18.85500  2.95900   0.43400   1.000 587.45000 ? 94  ILE B CA    1 
ATOM   4589 C  C     . ILE B 2 94  ? 18.35200  3.92300   1.49300   1.000 575.95000 ? 94  ILE B C     1 
ATOM   4590 O  O     . ILE B 2 94  ? 17.14200  4.04900   1.72300   1.000 575.26000 ? 94  ILE B O     1 
ATOM   4591 C  CB    . ILE B 2 94  ? 18.68100  3.54500   -0.98600  1.000 578.87000 ? 94  ILE B CB    1 
ATOM   4592 C  CG1   . ILE B 2 94  ? 18.95000  2.46800   -2.06600  1.000 575.48000 ? 94  ILE B CG1   1 
ATOM   4593 C  CG2   . ILE B 2 94  ? 19.63700  4.71500   -1.17800  1.000 569.50000 ? 94  ILE B CG2   1 
ATOM   4594 C  CD1   . ILE B 2 94  ? 18.91900  2.94800   -3.56100  1.000 575.45000 ? 94  ILE B CD1   1 
ATOM   4595 N  N     . ILE B 2 95  ? 19.29000  4.55000   2.18400   1.000 559.60000 ? 95  ILE B N     1 
ATOM   4596 C  CA    . ILE B 2 95  ? 18.94900  5.55300   3.17500   1.000 558.99000 ? 95  ILE B CA    1 
ATOM   4597 C  C     . ILE B 2 95  ? 19.72900  6.81000   2.85600   1.000 560.69000 ? 95  ILE B C     1 
ATOM   4598 O  O     . ILE B 2 95  ? 20.96200  6.83700   2.99700   1.000 556.77000 ? 95  ILE B O     1 
ATOM   4599 C  CB    . ILE B 2 95  ? 19.25200  5.06700   4.58700   1.000 552.50000 ? 95  ILE B CB    1 
ATOM   4600 C  CG1   . ILE B 2 95  ? 18.37700  3.86300   4.87900   1.000 551.05000 ? 95  ILE B CG1   1 
ATOM   4601 C  CG2   . ILE B 2 95  ? 19.00100  6.18400   5.59700   1.000 547.59000 ? 95  ILE B CG2   1 
ATOM   4602 C  CD1   . ILE B 2 95  ? 18.96400  2.96100   5.88500   1.000 549.53000 ? 95  ILE B CD1   1 
ATOM   4603 N  N     . PRO B 2 96  ? 19.05000  7.85000   2.39300   1.000 562.05000 ? 96  PRO B N     1 
ATOM   4604 C  CA    . PRO B 2 96  ? 19.71900  9.12700   2.18900   1.000 563.17000 ? 96  PRO B CA    1 
ATOM   4605 C  C     . PRO B 2 96  ? 20.03000  9.67200   3.55700   1.000 552.66000 ? 96  PRO B C     1 
ATOM   4606 O  O     . PRO B 2 96  ? 19.16600  9.69200   4.44100   1.000 550.21000 ? 96  PRO B O     1 
ATOM   4607 C  CB    . PRO B 2 96  ? 18.65900  9.98400   1.52000   1.000 579.28000 ? 96  PRO B CB    1 
ATOM   4608 C  CG    . PRO B 2 96  ? 17.39200  9.45100   2.12600   1.000 593.00000 ? 96  PRO B CG    1 
ATOM   4609 C  CD    . PRO B 2 96  ? 17.58500  7.98400   2.36700   1.000 576.21000 ? 96  PRO B CD    1 
ATOM   4610 N  N     . LEU B 2 97  ? 21.23900  10.14800  3.71800   1.000 555.05000 ? 97  LEU B N     1 
ATOM   4611 C  CA    . LEU B 2 97  ? 21.64600  10.74100  4.97000   1.000 555.25000 ? 97  LEU B CA    1 
ATOM   4612 C  C     . LEU B 2 97  ? 21.62800  12.24000  4.71000   1.000 553.15000 ? 97  LEU B C     1 
ATOM   4613 O  O     . LEU B 2 97  ? 22.53400  12.79000  4.08200   1.000 554.08000 ? 97  LEU B O     1 
ATOM   4614 C  CB    . LEU B 2 97  ? 22.98200  10.17000  5.42000   1.000 563.83000 ? 97  LEU B CB    1 
ATOM   4615 C  CG    . LEU B 2 97  ? 23.07800  8.62000   5.36500   1.000 560.03000 ? 97  LEU B CG    1 
ATOM   4616 C  CD1   . LEU B 2 97  ? 24.46500  8.17400   5.67300   1.000 562.82000 ? 97  LEU B CD1   1 
ATOM   4617 C  CD2   . LEU B 2 97  ? 22.15400  7.89100   6.31800   1.000 555.65000 ? 97  LEU B CD2   1 
ATOM   4618 N  N     . ALA B 2 98  ? 20.52400  12.88200  5.08200   1.000 546.13000 ? 98  ALA B N     1 
ATOM   4619 C  CA    . ALA B 2 98  ? 20.36500  14.31200  4.83100   1.000 549.15000 ? 98  ALA B CA    1 
ATOM   4620 C  C     . ALA B 2 98  ? 21.15800  15.06800  5.88500   1.000 558.50000 ? 98  ALA B C     1 
ATOM   4621 O  O     . ALA B 2 98  ? 20.63600  15.44700  6.92800   1.000 562.00000 ? 98  ALA B O     1 
ATOM   4622 C  CB    . ALA B 2 98  ? 18.89600  14.71100  4.83800   1.000 556.29000 ? 98  ALA B CB    1 
ATOM   4623 N  N     . ILE B 2 99  ? 22.44600  15.29300  5.59500   1.000 556.17000 ? 99  ILE B N     1 
ATOM   4624 C  CA    . ILE B 2 99  ? 23.35900  16.04300  6.46500   1.000 568.15000 ? 99  ILE B CA    1 
ATOM   4625 C  C     . ILE B 2 99  ? 23.43900  17.51500  6.08400   1.000 570.63000 ? 99  ILE B C     1 
ATOM   4626 O  O     . ILE B 2 99  ? 24.08300  18.29800  6.79800   1.000 582.22000 ? 99  ILE B O     1 
ATOM   4627 C  CB    . ILE B 2 99  ? 24.81200  15.48400  6.47300   1.000 564.58000 ? 99  ILE B CB    1 
ATOM   4628 C  CG1   . ILE B 2 99  ? 25.53900  15.85200  5.14900   1.000 558.66000 ? 99  ILE B CG1   1 
ATOM   4629 C  CG2   . ILE B 2 99  ? 24.88900  13.96900  6.84100   1.000 560.48000 ? 99  ILE B CG2   1 
ATOM   4630 C  CD1   . ILE B 2 99  ? 27.09000  15.85800  5.21800   1.000 546.53000 ? 99  ILE B CD1   1 
ATOM   4631 N  N     . ASP B 2 100 ? 22.82800  17.92000  4.97500   1.000 561.24000 ? 100 ASP B N     1 
ATOM   4632 C  CA    . ASP B 2 100 ? 22.99500  19.26400  4.43900   1.000 563.62000 ? 100 ASP B CA    1 
ATOM   4633 C  C     . ASP B 2 100 ? 21.79100  20.12200  4.80600   1.000 566.80000 ? 100 ASP B C     1 
ATOM   4634 O  O     . ASP B 2 100 ? 20.65000  19.76200  4.48400   1.000 561.62000 ? 100 ASP B O     1 
ATOM   4635 C  CB    . ASP B 2 100 ? 23.20100  19.19700  2.92900   1.000 561.33000 ? 100 ASP B CB    1 
ATOM   4636 C  CG    . ASP B 2 100 ? 23.88100  20.42500  2.38800   1.000 567.33000 ? 100 ASP B CG    1 
ATOM   4637 O  OD1   . ASP B 2 100 ? 23.97100  21.43100  3.12400   1.000 576.84000 ? 100 ASP B OD1   1 
ATOM   4638 O  OD2   . ASP B 2 100 ? 24.33300  20.37800  1.22400   1.000 566.08000 ? 100 ASP B OD2   1 
ATOM   4639 N  N     . GLU B 2 101 ? 22.05300  21.23400  5.51600   1.000 566.85000 ? 101 GLU B N     1 
ATOM   4640 C  CA    . GLU B 2 101 ? 21.00000  22.18000  5.86700   1.000 560.06000 ? 101 GLU B CA    1 
ATOM   4641 C  C     . GLU B 2 101 ? 20.39800  22.85300  4.64400   1.000 562.40000 ? 101 GLU B C     1 
ATOM   4642 O  O     . GLU B 2 101 ? 19.30900  23.43500  4.74000   1.000 567.97000 ? 101 GLU B O     1 
ATOM   4643 C  CB    . GLU B 2 101 ? 21.50900  23.30000  6.77200   1.000 562.16000 ? 101 GLU B CB    1 
ATOM   4644 C  CG    . GLU B 2 101 ? 21.72600  22.95100  8.22000   1.000 573.87000 ? 101 GLU B CG    1 
ATOM   4645 C  CD    . GLU B 2 101 ? 23.10700  22.38600  8.46800   1.000 581.87000 ? 101 GLU B CD    1 
ATOM   4646 O  OE1   . GLU B 2 101 ? 23.22100  21.42000  9.25000   1.000 596.77000 ? 101 GLU B OE1   1 
ATOM   4647 O  OE2   . GLU B 2 101 ? 24.07800  22.90900  7.87600   1.000 587.47000 ? 101 GLU B OE2   1 
ATOM   4648 N  N     . ASN B 2 102 ? 21.08200  22.79700  3.49500   1.000 564.48000 ? 102 ASN B N     1 
ATOM   4649 C  CA    . ASN B 2 102 ? 20.71800  23.57500  2.31100   1.000 567.29000 ? 102 ASN B CA    1 
ATOM   4650 C  C     . ASN B 2 102 ? 20.69500  22.65300  1.08600   1.000 567.44000 ? 102 ASN B C     1 
ATOM   4651 O  O     . ASN B 2 102 ? 21.49400  22.82200  0.15400   1.000 563.72000 ? 102 ASN B O     1 
ATOM   4652 C  CB    . ASN B 2 102 ? 21.67000  24.73900  2.12500   1.000 569.45000 ? 102 ASN B CB    1 
ATOM   4653 C  CG    . ASN B 2 102 ? 21.49600  25.80900  3.19500   1.000 565.38000 ? 102 ASN B CG    1 
ATOM   4654 O  OD1   . ASN B 2 102 ? 20.37900  26.13300  3.60100   1.000 571.80000 ? 102 ASN B OD1   1 
ATOM   4655 N  ND2   . ASN B 2 102 ? 22.61000  26.36400  3.65500   1.000 565.90000 ? 102 ASN B ND2   1 
ATOM   4656 N  N     . LEU B 2 103 ? 19.74100  21.71200  1.08500   1.000 571.65000 ? 103 LEU B N     1 
ATOM   4657 C  CA    . LEU B 2 103 ? 19.40600  20.89900  -0.08200  1.000 579.55000 ? 103 LEU B CA    1 
ATOM   4658 C  C     . LEU B 2 103 ? 18.10400  21.42500  -0.68100  1.000 581.40000 ? 103 LEU B C     1 
ATOM   4659 O  O     . LEU B 2 103 ? 17.03700  21.32400  -0.06100  1.000 578.18000 ? 103 LEU B O     1 
ATOM   4660 C  CB    . LEU B 2 103 ? 19.30100  19.40200  0.26500   1.000 579.50000 ? 103 LEU B CB    1 
ATOM   4661 C  CG    . LEU B 2 103 ? 20.29300  18.52800  -0.52100  1.000 568.72000 ? 103 LEU B CG    1 
ATOM   4662 C  CD1   . LEU B 2 103 ? 21.66400  19.20700  -0.57400  1.000 561.58000 ? 103 LEU B CD1   1 
ATOM   4663 C  CD2   . LEU B 2 103 ? 20.34400  16.94900  -0.15300  1.000 557.03000 ? 103 LEU B CD2   1 
ATOM   4664 N  N     . SER B 2 104 ? 18.20800  22.01300  -1.87200  1.000 588.02000 ? 104 SER B N     1 
ATOM   4665 C  CA    . SER B 2 104 ? 17.03100  22.22200  -2.69700  1.000 587.03000 ? 104 SER B CA    1 
ATOM   4666 C  C     . SER B 2 104 ? 16.58300  20.90900  -3.32300  1.000 586.54000 ? 104 SER B C     1 
ATOM   4667 O  O     . SER B 2 104 ? 17.40200  20.05600  -3.70800  1.000 592.38000 ? 104 SER B O     1 
ATOM   4668 C  CB    . SER B 2 104 ? 17.29500  23.23300  -3.81700  1.000 591.54000 ? 104 SER B CB    1 
ATOM   4669 O  OG    . SER B 2 104 ? 18.58000  23.81500  -3.69200  1.000 594.55000 ? 104 SER B OG    1 
ATOM   4670 N  N     . TYR B 2 105 ? 15.25500  20.76900  -3.41700  1.000 570.28000 ? 105 TYR B N     1 
ATOM   4671 C  CA    . TYR B 2 105 ? 14.63300  19.60700  -4.04200  1.000 560.53000 ? 105 TYR B CA    1 
ATOM   4672 C  C     . TYR B 2 105 ? 15.33100  19.23000  -5.34300  1.000 559.71000 ? 105 TYR B C     1 
ATOM   4673 O  O     . TYR B 2 105 ? 15.53800  18.03700  -5.63000  1.000 553.98000 ? 105 TYR B O     1 
ATOM   4674 C  CB    . TYR B 2 105 ? 13.16300  19.93400  -4.31000  1.000 563.04000 ? 105 TYR B CB    1 
ATOM   4675 C  CG    . TYR B 2 105 ? 12.28500  18.75600  -4.40400  1.000 560.94000 ? 105 TYR B CG    1 
ATOM   4676 C  CD1   . TYR B 2 105 ? 12.56300  17.76700  -5.29100  1.000 561.05000 ? 105 TYR B CD1   1 
ATOM   4677 C  CD2   . TYR B 2 105 ? 11.15100  18.63000  -3.59000  1.000 566.87000 ? 105 TYR B CD2   1 
ATOM   4678 C  CE1   . TYR B 2 105 ? 11.73900  16.68400  -5.36000  1.000 568.07000 ? 105 TYR B CE1   1 
ATOM   4679 C  CE2   . TYR B 2 105 ? 10.33500  17.52900  -3.67000  1.000 574.44000 ? 105 TYR B CE2   1 
ATOM   4680 C  CZ    . TYR B 2 105 ? 10.63900  16.55300  -4.54800  1.000 571.95000 ? 105 TYR B CZ    1 
ATOM   4681 O  OH    . TYR B 2 105 ? 9.79000   15.45600  -4.63800  1.000 578.26000 ? 105 TYR B OH    1 
ATOM   4682 N  N     . ASP B 2 106 ? 15.67500  20.25200  -6.14700  1.000 568.40000 ? 106 ASP B N     1 
ATOM   4683 C  CA    . ASP B 2 106 ? 16.22700  20.05500  -7.49100  1.000 571.38000 ? 106 ASP B CA    1 
ATOM   4684 C  C     . ASP B 2 106 ? 17.56600  19.31800  -7.47500  1.000 575.38000 ? 106 ASP B C     1 
ATOM   4685 O  O     . ASP B 2 106 ? 17.85600  18.51700  -8.37600  1.000 577.61000 ? 106 ASP B O     1 
ATOM   4686 C  CB    . ASP B 2 106 ? 16.40900  21.41300  -8.16900  1.000 577.09000 ? 106 ASP B CB    1 
ATOM   4687 C  CG    . ASP B 2 106 ? 15.76700  21.49600  -9.54700  1.000 578.57000 ? 106 ASP B CG    1 
ATOM   4688 O  OD1   . ASP B 2 106 ? 16.25500  22.30800  -10.36700 1.000 582.42000 ? 106 ASP B OD1   1 
ATOM   4689 O  OD2   . ASP B 2 106 ? 14.79500  20.77100  -9.81900  1.000 578.66000 ? 106 ASP B OD2   1 
ATOM   4690 N  N     . ASP B 2 107 ? 18.43400  19.62500  -6.50800  1.000 585.08000 ? 107 ASP B N     1 
ATOM   4691 C  CA    . ASP B 2 107 ? 19.70800  18.90800  -6.46200  1.000 586.55000 ? 107 ASP B CA    1 
ATOM   4692 C  C     . ASP B 2 107 ? 19.49800  17.43000  -6.16200  1.000 583.37000 ? 107 ASP B C     1 
ATOM   4693 O  O     . ASP B 2 107 ? 20.16200  16.57800  -6.76300  1.000 583.30000 ? 107 ASP B O     1 
ATOM   4694 C  CB    . ASP B 2 107 ? 20.68300  19.48100  -5.42200  1.000 590.51000 ? 107 ASP B CB    1 
ATOM   4695 C  CG    . ASP B 2 107 ? 20.58100  21.00200  -5.24000  1.000 591.58000 ? 107 ASP B CG    1 
ATOM   4696 O  OD1   . ASP B 2 107 ? 19.99800  21.43400  -4.22200  1.000 598.91000 ? 107 ASP B OD1   1 
ATOM   4697 O  OD2   . ASP B 2 107 ? 21.11200  21.75800  -6.07800  1.000 586.86000 ? 107 ASP B OD2   1 
ATOM   4698 N  N     . ILE B 2 108 ? 18.58500  17.10200  -5.23500  1.000 575.56000 ? 108 ILE B N     1 
ATOM   4699 C  CA    . ILE B 2 108 ? 18.49300  15.71900  -4.78300  1.000 570.55000 ? 108 ILE B CA    1 
ATOM   4700 C  C     . ILE B 2 108 ? 18.16200  14.83500  -5.97800  1.000 570.46000 ? 108 ILE B C     1 
ATOM   4701 O  O     . ILE B 2 108 ? 17.27100  15.14300  -6.78600  1.000 578.89000 ? 108 ILE B O     1 
ATOM   4702 C  CB    . ILE B 2 108 ? 17.45400  15.50400  -3.66800  1.000 567.06000 ? 108 ILE B CB    1 
ATOM   4703 C  CG1   . ILE B 2 108 ? 17.48500  16.61600  -2.62600  1.000 569.50000 ? 108 ILE B CG1   1 
ATOM   4704 C  CG2   . ILE B 2 108 ? 17.64600  14.07900  -3.09300  1.000 569.25000 ? 108 ILE B CG2   1 
ATOM   4705 C  CD1   . ILE B 2 108 ? 16.74400  16.27700  -1.33200  1.000 575.07000 ? 108 ILE B CD1   1 
ATOM   4706 N  N     . ASN B 2 109 ? 18.90900  13.74100  -6.10800  1.000 574.97000 ? 109 ASN B N     1 
ATOM   4707 C  CA    . ASN B 2 109 ? 18.69000  12.79200  -7.19000  1.000 577.85000 ? 109 ASN B CA    1 
ATOM   4708 C  C     . ASN B 2 109 ? 17.31400  12.16000  -7.05500  1.000 577.88000 ? 109 ASN B C     1 
ATOM   4709 O  O     . ASN B 2 109 ? 16.85500  11.86800  -5.94800  1.000 581.14000 ? 109 ASN B O     1 
ATOM   4710 C  CB    . ASN B 2 109 ? 19.78600  11.72000  -7.16100  1.000 582.26000 ? 109 ASN B CB    1 
ATOM   4711 C  CG    . ASN B 2 109 ? 19.74100  10.78600  -8.36100  1.000 577.41000 ? 109 ASN B CG    1 
ATOM   4712 O  OD1   . ASN B 2 109 ? 19.25600  9.65800   -8.26700  1.000 589.52000 ? 109 ASN B OD1   1 
ATOM   4713 N  ND2   . ASN B 2 109 ? 20.27400  11.23600  -9.48400  1.000 564.73000 ? 109 ASN B ND2   1 
ATOM   4714 N  N     . ILE B 2 110 ? 16.66700  11.94100  -8.20000  1.000 568.75000 ? 110 ILE B N     1 
ATOM   4715 C  CA    . ILE B 2 110 ? 15.25900  11.56000  -8.22100  1.000 568.85000 ? 110 ILE B CA    1 
ATOM   4716 C  C     . ILE B 2 110 ? 15.02600  10.31200  -7.38400  1.000 576.25000 ? 110 ILE B C     1 
ATOM   4717 O  O     . ILE B 2 110 ? 14.10300  10.26500  -6.55700  1.000 578.08000 ? 110 ILE B O     1 
ATOM   4718 C  CB    . ILE B 2 110 ? 14.78900  11.37000  -9.67600  1.000 563.95000 ? 110 ILE B CB    1 
ATOM   4719 C  CG1   . ILE B 2 110 ? 13.44800  10.63300  -9.74400  1.000 571.07000 ? 110 ILE B CG1   1 
ATOM   4720 C  CG2   . ILE B 2 110 ? 15.86600  10.64600  -10.50500 1.000 547.08000 ? 110 ILE B CG2   1 
ATOM   4721 C  CD1   . ILE B 2 110 ? 12.33300  11.43600  -10.44000 1.000 570.35000 ? 110 ILE B CD1   1 
ATOM   4722 N  N     . GLU B 2 111 ? 15.91300  9.31900   -7.51600  1.000 586.56000 ? 111 GLU B N     1 
ATOM   4723 C  CA    . GLU B 2 111 ? 15.70000  8.03300   -6.85500  1.000 592.95000 ? 111 GLU B CA    1 
ATOM   4724 C  C     . GLU B 2 111 ? 15.59800  8.21300   -5.34500  1.000 583.03000 ? 111 GLU B C     1 
ATOM   4725 O  O     . GLU B 2 111 ? 14.68400  7.67300   -4.69600  1.000 576.73000 ? 111 GLU B O     1 
ATOM   4726 C  CB    . GLU B 2 111 ? 16.83200  7.05900   -7.20700  1.000 598.15000 ? 111 GLU B CB    1 
ATOM   4727 C  CG    . GLU B 2 111 ? 17.12200  6.81000   -8.72700  1.000 579.73000 ? 111 GLU B CG    1 
ATOM   4728 C  CD    . GLU B 2 111 ? 16.25600  5.72100   -9.36200  1.000 576.16000 ? 111 GLU B CD    1 
ATOM   4729 O  OE1   . GLU B 2 111 ? 16.19800  5.66700   -10.60800 1.000 574.02000 ? 111 GLU B OE1   1 
ATOM   4730 O  OE2   . GLU B 2 111 ? 15.63400  4.91800   -8.63400  1.000 574.07000 ? 111 GLU B OE2   1 
ATOM   4731 N  N     . ILE B 2 112 ? 16.52200  9.00000   -4.76800  1.000 595.02000 ? 112 ILE B N     1 
ATOM   4732 C  CA    . ILE B 2 112 ? 16.48700  9.24200   -3.32000  1.000 590.85000 ? 112 ILE B CA    1 
ATOM   4733 C  C     . ILE B 2 112 ? 15.63200  10.44800  -2.91800  1.000 582.40000 ? 112 ILE B C     1 
ATOM   4734 O  O     . ILE B 2 112 ? 15.38500  10.63100  -1.72000  1.000 591.53000 ? 112 ILE B O     1 
ATOM   4735 C  CB    . ILE B 2 112 ? 17.92800  9.32600   -2.72500  1.000 598.27000 ? 112 ILE B CB    1 
ATOM   4736 C  CG1   . ILE B 2 112 ? 18.60100  10.70500  -2.94000  1.000 592.60000 ? 112 ILE B CG1   1 
ATOM   4737 C  CG2   . ILE B 2 112 ? 18.82700  8.17900   -3.25900  1.000 588.46000 ? 112 ILE B CG2   1 
ATOM   4738 C  CD1   . ILE B 2 112 ? 20.08400  10.80800  -2.46400  1.000 573.81000 ? 112 ILE B CD1   1 
ATOM   4739 N  N     . VAL B 2 113 ? 15.14700  11.26300  -3.85400  1.000 568.29000 ? 113 VAL B N     1 
ATOM   4740 C  CA    . VAL B 2 113 ? 14.18300  12.26000  -3.42800  1.000 563.21000 ? 113 VAL B CA    1 
ATOM   4741 C  C     . VAL B 2 113 ? 13.02200  11.56300  -2.75200  1.000 565.54000 ? 113 VAL B C     1 
ATOM   4742 O  O     . VAL B 2 113 ? 12.59900  11.95700  -1.66300  1.000 561.08000 ? 113 VAL B O     1 
ATOM   4743 C  CB    . VAL B 2 113 ? 13.71700  13.09700  -4.62100  1.000 554.99000 ? 113 VAL B CB    1 
ATOM   4744 C  CG1   . VAL B 2 113 ? 12.53600  13.99100  -4.18100  1.000 559.75000 ? 113 VAL B CG1   1 
ATOM   4745 C  CG2   . VAL B 2 113 ? 14.89900  13.84000  -5.21100  1.000 556.29000 ? 113 VAL B CG2   1 
ATOM   4746 N  N     . ARG B 2 114 ? 12.54500  10.46100  -3.34400  1.000 552.58000 ? 114 ARG B N     1 
ATOM   4747 C  CA    . ARG B 2 114 ? 11.30400  9.85500   -2.86800  1.000 551.05000 ? 114 ARG B CA    1 
ATOM   4748 C  C     . ARG B 2 114 ? 11.40400  9.41700   -1.42400  1.000 564.70000 ? 114 ARG B C     1 
ATOM   4749 O  O     . ARG B 2 114 ? 10.40700  9.43000   -0.70900  1.000 574.76000 ? 114 ARG B O     1 
ATOM   4750 C  CB    . ARG B 2 114 ? 10.91500  8.65400   -3.73400  1.000 546.95000 ? 114 ARG B CB    1 
ATOM   4751 N  N     . LEU B 2 115 ? 12.58200  9.00800   -0.98700  1.000 577.90000 ? 115 LEU B N     1 
ATOM   4752 C  CA    . LEU B 2 115 ? 12.73300  8.17800   0.19700   1.000 592.03000 ? 115 LEU B CA    1 
ATOM   4753 C  C     . LEU B 2 115 ? 12.63300  9.02400   1.47700   1.000 602.36000 ? 115 LEU B C     1 
ATOM   4754 O  O     . LEU B 2 115 ? 12.40100  10.24400  1.44100   1.000 604.12000 ? 115 LEU B O     1 
ATOM   4755 C  CB    . LEU B 2 115 ? 14.07100  7.43200   0.10200   1.000 589.87000 ? 115 LEU B CB    1 
ATOM   4756 C  CG    . LEU B 2 115 ? 14.16300  6.42900   -1.04700  1.000 574.51000 ? 115 LEU B CG    1 
ATOM   4757 C  CD1   . LEU B 2 115 ? 15.60900  6.11600   -1.47200  1.000 570.96000 ? 115 LEU B CD1   1 
ATOM   4758 C  CD2   . LEU B 2 115 ? 13.41900  5.14900   -0.65200  1.000 566.09000 ? 115 LEU B CD2   1 
ATOM   4759 N  N     . ASN B 2 116 ? 12.81100  8.35800   2.62200   1.000 611.24000 ? 116 ASN B N     1 
ATOM   4760 C  CA    . ASN B 2 116 ? 12.53500  8.97400   3.91300   1.000 594.84000 ? 116 ASN B CA    1 
ATOM   4761 C  C     . ASN B 2 116 ? 13.77800  9.63600   4.50600   1.000 586.28000 ? 116 ASN B C     1 
ATOM   4762 O  O     . ASN B 2 116 ? 14.88400  9.07700   4.48900   1.000 581.43000 ? 116 ASN B O     1 
ATOM   4763 C  CB    . ASN B 2 116 ? 11.99100  7.92700   4.87800   1.000 590.92000 ? 116 ASN B CB    1 
ATOM   4764 C  CG    . ASN B 2 116 ? 11.29200  8.55000   6.06500   1.000 590.46000 ? 116 ASN B CG    1 
ATOM   4765 O  OD1   . ASN B 2 116 ? 11.02900  9.75700   6.07900   1.000 590.63000 ? 116 ASN B OD1   1 
ATOM   4766 N  ND2   . ASN B 2 116 ? 10.98100  7.73800   7.06600   1.000 599.56000 ? 116 ASN B ND2   1 
ATOM   4767 N  N     . ALA B 2 117 ? 13.58300  10.85200  5.02800   1.000 582.96000 ? 117 ALA B N     1 
ATOM   4768 C  CA    . ALA B 2 117 ? 14.69200  11.71000  5.43900   1.000 576.61000 ? 117 ALA B CA    1 
ATOM   4769 C  C     . ALA B 2 117 ? 15.30200  11.16500  6.73100   1.000 574.51000 ? 117 ALA B C     1 
ATOM   4770 O  O     . ALA B 2 117 ? 14.61300  11.05500  7.74900   1.000 587.83000 ? 117 ALA B O     1 
ATOM   4771 C  CB    . ALA B 2 117 ? 14.22400  13.16100  5.62600   1.000 571.99000 ? 117 ALA B CB    1 
ATOM   4772 N  N     . ILE B 2 118 ? 16.57600  10.79100  6.68700   1.000 561.81000 ? 118 ILE B N     1 
ATOM   4773 C  CA    . ILE B 2 118 ? 17.34700  10.55200  7.90100   1.000 557.44000 ? 118 ILE B CA    1 
ATOM   4774 C  C     . ILE B 2 118 ? 17.99900  11.89200  8.24800   1.000 564.86000 ? 118 ILE B C     1 
ATOM   4775 O  O     . ILE B 2 118 ? 18.77200  12.45300  7.45900   1.000 561.04000 ? 118 ILE B O     1 
ATOM   4776 C  CB    . ILE B 2 118 ? 18.34900  9.39100   7.76100   1.000 555.56000 ? 118 ILE B CB    1 
ATOM   4777 C  CG1   . ILE B 2 118 ? 18.81600  8.96600   9.14400   1.000 548.68000 ? 118 ILE B CG1   1 
ATOM   4778 C  CG2   . ILE B 2 118 ? 19.61600  9.80400   7.22600   1.000 553.91000 ? 118 ILE B CG2   1 
ATOM   4779 C  CD1   . ILE B 2 118 ? 17.85900  8.01500   9.84000   1.000 552.80000 ? 118 ILE B CD1   1 
ATOM   4780 N  N     . ASP B 2 119 ? 17.58200  12.48400  9.37800   1.000 572.98000 ? 119 ASP B N     1 
ATOM   4781 C  CA    . ASP B 2 119 ? 17.83700  13.91000  9.65800   1.000 576.72000 ? 119 ASP B CA    1 
ATOM   4782 C  C     . ASP B 2 119 ? 19.04100  14.08500  10.58300  1.000 569.35000 ? 119 ASP B C     1 
ATOM   4783 O  O     . ASP B 2 119 ? 18.91000  14.17000  11.80700  1.000 562.37000 ? 119 ASP B O     1 
ATOM   4784 C  CB    . ASP B 2 119 ? 16.60700  14.60500  10.24400  1.000 577.62000 ? 119 ASP B CB    1 
ATOM   4785 C  CG    . ASP B 2 119 ? 16.60000  16.12500  9.96900   1.000 575.86000 ? 119 ASP B CG    1 
ATOM   4786 O  OD1   . ASP B 2 119 ? 17.19400  16.89400  10.76400  1.000 565.98000 ? 119 ASP B OD1   1 
ATOM   4787 O  OD2   . ASP B 2 119 ? 15.98800  16.54800  8.95400   1.000 588.29000 ? 119 ASP B OD2   1 
ATOM   4788 N  N     . PHE B 2 120 ? 20.21300  14.18800  9.98100   1.000 576.22000 ? 120 PHE B N     1 
ATOM   4789 C  CA    . PHE B 2 120 ? 21.42000  14.68900  10.62300  1.000 570.92000 ? 120 PHE B CA    1 
ATOM   4790 C  C     . PHE B 2 120 ? 21.45200  16.20700  10.68900  1.000 569.84000 ? 120 PHE B C     1 
ATOM   4791 O  O     . PHE B 2 120 ? 22.36600  16.76500  11.30400  1.000 565.33000 ? 120 PHE B O     1 
ATOM   4792 C  CB    . PHE B 2 120 ? 22.65700  14.13500  9.89600   1.000 574.14000 ? 120 PHE B CB    1 
ATOM   4793 C  CG    . PHE B 2 120 ? 22.84400  12.64000  10.11100  1.000 564.21000 ? 120 PHE B CG    1 
ATOM   4794 C  CD1   . PHE B 2 120 ? 22.73800  12.08600  11.38400  1.000 556.60000 ? 120 PHE B CD1   1 
ATOM   4795 C  CD2   . PHE B 2 120 ? 23.16800  11.77700  9.06000   1.000 560.93000 ? 120 PHE B CD2   1 
ATOM   4796 C  CE1   . PHE B 2 120 ? 22.95500  10.71700  11.56500  1.000 552.50000 ? 120 PHE B CE1   1 
ATOM   4797 C  CE2   . PHE B 2 120 ? 23.35700  10.41400  9.29400   1.000 557.89000 ? 120 PHE B CE2   1 
ATOM   4798 C  CZ    . PHE B 2 120 ? 23.27100  9.89200   10.55100  1.000 552.94000 ? 120 PHE B CZ    1 
ATOM   4799 N  N     . LYS B 2 121 ? 20.47800  16.88300  10.06600  1.000 561.85000 ? 121 LYS B N     1 
ATOM   4800 C  CA    . LYS B 2 121 ? 20.48300  18.34600  10.02900  1.000 558.63000 ? 121 LYS B CA    1 
ATOM   4801 C  C     . LYS B 2 121 ? 20.33300  18.94700  11.42200  1.000 554.05000 ? 121 LYS B C     1 
ATOM   4802 O  O     . LYS B 2 121 ? 21.17100  19.75500  11.85300  1.000 557.66000 ? 121 LYS B O     1 
ATOM   4803 C  CB    . LYS B 2 121 ? 19.39800  18.86400  9.10900   1.000 550.32000 ? 121 LYS B CB    1 
ATOM   4804 C  CG    . LYS B 2 121 ? 19.75900  18.81600  7.60100   1.000 548.11000 ? 121 LYS B CG    1 
ATOM   4805 C  CD    . LYS B 2 121 ? 18.80400  17.93800  6.81000   1.000 552.09000 ? 121 LYS B CD    1 
ATOM   4806 C  CE    . LYS B 2 121 ? 17.38400  18.46400  6.85400   1.000 562.42000 ? 121 LYS B CE    1 
ATOM   4807 N  NZ    . LYS B 2 121 ? 16.38900  17.39100  6.57300   1.000 565.68000 ? 121 LYS B NZ    1 
ATOM   4808 N  N     . LYS B 2 122 ? 19.29900  18.54000  12.16000  1.000 543.65000 ? 122 LYS B N     1 
ATOM   4809 C  CA    . LYS B 2 122 ? 19.00800  19.20800  13.42700  1.000 546.64000 ? 122 LYS B CA    1 
ATOM   4810 C  C     . LYS B 2 122 ? 20.02200  18.85300  14.50600  1.000 542.08000 ? 122 LYS B C     1 
ATOM   4811 O  O     . LYS B 2 122 ? 20.40800  19.70000  15.31600  1.000 541.66000 ? 122 LYS B O     1 
ATOM   4812 C  CB    . LYS B 2 122 ? 17.59500  18.84600  13.87000  1.000 549.19000 ? 122 LYS B CB    1 
ATOM   4813 C  CG    . LYS B 2 122 ? 16.54100  19.47900  12.99200  1.000 553.87000 ? 122 LYS B CG    1 
ATOM   4814 C  CD    . LYS B 2 122 ? 15.88600  20.67400  13.68600  1.000 563.64000 ? 122 LYS B CD    1 
ATOM   4815 C  CE    . LYS B 2 122 ? 15.13800  21.58300  12.69900  1.000 563.91000 ? 122 LYS B CE    1 
ATOM   4816 N  NZ    . LYS B 2 122 ? 14.10300  22.42000  13.39600  1.000 547.89000 ? 122 LYS B NZ    1 
ATOM   4817 N  N     . SER B 2 123 ? 20.46500  17.61300  14.54300  1.000 532.61000 ? 123 SER B N     1 
ATOM   4818 C  CA    . SER B 2 123 ? 21.61100  17.31100  15.38100  1.000 526.65000 ? 123 SER B CA    1 
ATOM   4819 C  C     . SER B 2 123 ? 22.21200  16.02400  14.89800  1.000 524.95000 ? 123 SER B C     1 
ATOM   4820 O  O     . SER B 2 123 ? 21.48500  15.08700  14.53900  1.000 525.64000 ? 123 SER B O     1 
ATOM   4821 C  CB    . SER B 2 123 ? 21.28000  17.18000  16.87200  1.000 535.69000 ? 123 SER B CB    1 
ATOM   4822 O  OG    . SER B 2 123 ? 22.31300  16.46400  17.50700  1.000 540.85000 ? 123 SER B OG    1 
ATOM   4823 N  N     . TRP B 2 124 ? 23.54700  15.99400  14.88200  1.000 534.07000 ? 124 TRP B N     1 
ATOM   4824 C  CA    . TRP B 2 124 ? 24.18900  14.77000  14.45100  1.000 531.21000 ? 124 TRP B CA    1 
ATOM   4825 C  C     . TRP B 2 124 ? 23.75100  13.59400  15.29600  1.000 533.59000 ? 124 TRP B C     1 
ATOM   4826 O  O     . TRP B 2 124 ? 23.56200  12.48400  14.78200  1.000 535.62000 ? 124 TRP B O     1 
ATOM   4827 C  CB    . TRP B 2 124 ? 25.68900  14.95900  14.48700  1.000 531.24000 ? 124 TRP B CB    1 
ATOM   4828 C  CG    . TRP B 2 124 ? 26.07200  15.53600  13.22200  1.000 528.20000 ? 124 TRP B CG    1 
ATOM   4829 C  CD1   . TRP B 2 124 ? 25.24200  16.10000  12.31600  1.000 532.77000 ? 124 TRP B CD1   1 
ATOM   4830 C  CD2   . TRP B 2 124 ? 27.36900  15.57600  12.65200  1.000 535.07000 ? 124 TRP B CD2   1 
ATOM   4831 N  NE1   . TRP B 2 124 ? 25.93300  16.51300  11.21600  1.000 535.42000 ? 124 TRP B NE1   1 
ATOM   4832 C  CE2   . TRP B 2 124 ? 27.25000  16.20400  11.39200  1.000 533.51000 ? 124 TRP B CE2   1 
ATOM   4833 C  CE3   . TRP B 2 124 ? 28.62800  15.15500  13.08200  1.000 541.16000 ? 124 TRP B CE3   1 
ATOM   4834 C  CZ2   . TRP B 2 124 ? 28.33700  16.42300  10.55700  1.000 533.72000 ? 124 TRP B CZ2   1 
ATOM   4835 C  CZ3   . TRP B 2 124 ? 29.70400  15.37200  12.25800  1.000 545.86000 ? 124 TRP B CZ3   1 
ATOM   4836 C  CH2   . TRP B 2 124 ? 29.55700  16.00100  11.00500  1.000 542.02000 ? 124 TRP B CH2   1 
ATOM   4837 N  N     . ALA B 2 125 ? 23.52000  13.83600  16.57900  1.000 537.48000 ? 125 ALA B N     1 
ATOM   4838 C  CA    . ALA B 2 125 ? 23.14200  12.73700  17.45000  1.000 547.18000 ? 125 ALA B CA    1 
ATOM   4839 C  C     . ALA B 2 125 ? 21.72300  12.24800  17.18000  1.000 551.61000 ? 125 ALA B C     1 
ATOM   4840 O  O     . ALA B 2 125 ? 21.51800  11.04100  16.98000  1.000 564.19000 ? 125 ALA B O     1 
ATOM   4841 C  CB    . ALA B 2 125 ? 23.31900  13.15100  18.90500  1.000 552.09000 ? 125 ALA B CB    1 
ATOM   4842 N  N     . LYS B 2 126 ? 20.73700  13.15100  17.13700  1.000 551.87000 ? 126 LYS B N     1 
ATOM   4843 C  CA    . LYS B 2 126 ? 19.37100  12.67200  16.98600  1.000 558.54000 ? 126 LYS B CA    1 
ATOM   4844 C  C     . LYS B 2 126 ? 19.24200  11.76500  15.78100  1.000 560.59000 ? 126 LYS B C     1 
ATOM   4845 O  O     . LYS B 2 126 ? 18.60500  10.71300  15.85400  1.000 568.98000 ? 126 LYS B O     1 
ATOM   4846 C  CB    . LYS B 2 126 ? 18.40900  13.84000  16.84000  1.000 563.67000 ? 126 LYS B CB    1 
ATOM   4847 C  CG    . LYS B 2 126 ? 16.99300  13.37500  16.89300  1.000 573.69000 ? 126 LYS B CG    1 
ATOM   4848 C  CD    . LYS B 2 126 ? 16.73400  12.66800  18.23400  1.000 571.36000 ? 126 LYS B CD    1 
ATOM   4849 C  CE    . LYS B 2 126 ? 15.24700  12.51400  18.46300  1.000 572.76000 ? 126 LYS B CE    1 
ATOM   4850 N  NZ    . LYS B 2 126 ? 14.64800  11.94500  17.22500  1.000 585.62000 ? 126 LYS B NZ    1 
ATOM   4851 N  N     . GLY B 2 127 ? 19.90600  12.12400  14.69300  1.000 557.12000 ? 127 GLY B N     1 
ATOM   4852 C  CA    . GLY B 2 127 ? 19.88300  11.27900  13.52700  1.000 560.12000 ? 127 GLY B CA    1 
ATOM   4853 C  C     . GLY B 2 127 ? 20.62500  9.95900   13.70800  1.000 564.19000 ? 127 GLY B C     1 
ATOM   4854 O  O     . GLY B 2 127 ? 20.21900  8.93100   13.14200  1.000 567.07000 ? 127 GLY B O     1 
ATOM   4855 N  N     . LEU B 2 128 ? 21.76900  9.96100   14.41900  1.000 562.89000 ? 128 LEU B N     1 
ATOM   4856 C  CA    . LEU B 2 128 ? 22.35900  8.65400   14.71000  1.000 568.66000 ? 128 LEU B CA    1 
ATOM   4857 C  C     . LEU B 2 128 ? 21.32100  7.77500   15.41500  1.000 573.02000 ? 128 LEU B C     1 
ATOM   4858 O  O     . LEU B 2 128 ? 21.07400  6.64100   14.98000  1.000 574.34000 ? 128 LEU B O     1 
ATOM   4859 C  CB    . LEU B 2 128 ? 23.67300  8.78800   15.51300  1.000 572.12000 ? 128 LEU B CB    1 
ATOM   4860 C  CG    . LEU B 2 128 ? 24.99300  8.08500   15.07000  1.000 557.91000 ? 128 LEU B CG    1 
ATOM   4861 C  CD1   . LEU B 2 128 ? 25.57100  7.05800   16.07100  1.000 557.63000 ? 128 LEU B CD1   1 
ATOM   4862 C  CD2   . LEU B 2 128 ? 24.87100  7.40700   13.73300  1.000 542.46000 ? 128 LEU B CD2   1 
ATOM   4863 N  N     . GLN B 2 129 ? 20.62900  8.32100   16.43800  1.000 566.95000 ? 129 GLN B N     1 
ATOM   4864 C  CA    . GLN B 2 129 ? 19.49700  7.61100   17.05200  1.000 564.82000 ? 129 GLN B CA    1 
ATOM   4865 C  C     . GLN B 2 129 ? 18.44600  7.23700   16.02100  1.000 568.54000 ? 129 GLN B C     1 
ATOM   4866 O  O     . GLN B 2 129 ? 17.84000  6.15500   16.10300  1.000 567.37000 ? 129 GLN B O     1 
ATOM   4867 C  CB    . GLN B 2 129 ? 18.84200  8.46300   18.15500  1.000 555.60000 ? 129 GLN B CB    1 
ATOM   4868 C  CG    . GLN B 2 129 ? 17.37500  8.08700   18.51200  1.000 560.29000 ? 129 GLN B CG    1 
ATOM   4869 C  CD    . GLN B 2 129 ? 17.27700  6.97800   19.54300  1.000 573.44000 ? 129 GLN B CD    1 
ATOM   4870 O  OE1   . GLN B 2 129 ? 18.29000  6.50700   20.04300  1.000 578.95000 ? 129 GLN B OE1   1 
ATOM   4871 N  NE2   . GLN B 2 129 ? 16.05800  6.56200   19.86800  1.000 565.77000 ? 129 GLN B NE2   1 
ATOM   4872 N  N     . ASP B 2 130 ? 18.17900  8.14100   15.06900  1.000 580.50000 ? 130 ASP B N     1 
ATOM   4873 C  CA    . ASP B 2 130 ? 17.17200  7.84000   14.05500  1.000 585.14000 ? 130 ASP B CA    1 
ATOM   4874 C  C     . ASP B 2 130 ? 17.68500  6.76300   13.09100  1.000 585.86000 ? 130 ASP B C     1 
ATOM   4875 O  O     . ASP B 2 130 ? 16.91700  5.87800   12.68100  1.000 593.78000 ? 130 ASP B O     1 
ATOM   4876 C  CB    . ASP B 2 130 ? 16.73700  9.12300   13.30100  1.000 580.91000 ? 130 ASP B CB    1 
ATOM   4877 C  CG    . ASP B 2 130 ? 15.59000  9.90900   14.01200  1.000 579.81000 ? 130 ASP B CG    1 
ATOM   4878 O  OD1   . ASP B 2 130 ? 15.25800  9.57900   15.16800  1.000 594.47000 ? 130 ASP B OD1   1 
ATOM   4879 O  OD2   . ASP B 2 130 ? 15.01700  10.86400  13.40900  1.000 573.44000 ? 130 ASP B OD2   1 
ATOM   4880 N  N     . LEU B 2 131 ? 18.99500  6.77500   12.77100  1.000 583.13000 ? 131 LEU B N     1 
ATOM   4881 C  CA    . LEU B 2 131 ? 19.54300  5.77500   11.84200  1.000 583.99000 ? 131 LEU B CA    1 
ATOM   4882 C  C     . LEU B 2 131 ? 19.55500  4.38200   12.46900  1.000 584.09000 ? 131 LEU B C     1 
ATOM   4883 O  O     . LEU B 2 131 ? 19.30800  3.37300   11.78500  1.000 584.60000 ? 131 LEU B O     1 
ATOM   4884 C  CB    . LEU B 2 131 ? 20.95400  6.17000   11.37800  1.000 576.31000 ? 131 LEU B CB    1 
ATOM   4885 C  CG    . LEU B 2 131 ? 21.62400  5.42800   10.21000  1.000 574.49000 ? 131 LEU B CG    1 
ATOM   4886 C  CD1   . LEU B 2 131 ? 20.98100  5.75400   8.85600   1.000 568.26000 ? 131 LEU B CD1   1 
ATOM   4887 C  CD2   . LEU B 2 131 ? 23.14400  5.65900   10.13800  1.000 571.08000 ? 131 LEU B CD2   1 
ATOM   4888 N  N     . LEU B 2 132 ? 19.83600  4.30900   13.78200  1.000 586.80000 ? 132 LEU B N     1 
ATOM   4889 C  CA    . LEU B 2 132 ? 19.86500  3.01700   14.47100  1.000 587.30000 ? 132 LEU B CA    1 
ATOM   4890 C  C     . LEU B 2 132 ? 18.46200  2.55400   14.87500  1.000 582.73000 ? 132 LEU B C     1 
ATOM   4891 O  O     . LEU B 2 132 ? 18.13600  1.36000   14.76000  1.000 577.65000 ? 132 LEU B O     1 
ATOM   4892 C  CB    . LEU B 2 132 ? 20.76300  3.09400   15.71000  1.000 592.75000 ? 132 LEU B CB    1 
ATOM   4893 C  CG    . LEU B 2 132 ? 22.12600  3.78300   15.68200  1.000 590.86000 ? 132 LEU B CG    1 
ATOM   4894 C  CD1   . LEU B 2 132 ? 22.64700  4.02100   17.10100  1.000 585.96000 ? 132 LEU B CD1   1 
ATOM   4895 C  CD2   . LEU B 2 132 ? 23.14200  2.99700   14.88300  1.000 586.26000 ? 132 LEU B CD2   1 
ATOM   4896 N  N     . ASP B 2 133 ? 17.62200  3.47500   15.36800  1.000 580.35000 ? 133 ASP B N     1 
ATOM   4897 C  CA    . ASP B 2 133 ? 16.26000  3.08700   15.69900  1.000 575.10000 ? 133 ASP B CA    1 
ATOM   4898 C  C     . ASP B 2 133 ? 15.55300  2.55600   14.46400  1.000 580.32000 ? 133 ASP B C     1 
ATOM   4899 O  O     . ASP B 2 133 ? 14.81600  1.56100   14.54100  1.000 583.16000 ? 133 ASP B O     1 
ATOM   4900 C  CB    . ASP B 2 133 ? 15.49900  4.27000   16.32100  1.000 568.31000 ? 133 ASP B CB    1 
ATOM   4901 C  CG    . ASP B 2 133 ? 14.73000  3.86500   17.55400  1.000 572.26000 ? 133 ASP B CG    1 
ATOM   4902 O  OD1   . ASP B 2 133 ? 13.81500  3.03000   17.43600  1.000 572.97000 ? 133 ASP B OD1   1 
ATOM   4903 O  OD2   . ASP B 2 133 ? 15.04700  4.38100   18.64700  1.000 567.41000 ? 133 ASP B OD2   1 
ATOM   4904 N  N     . ALA B 2 134 ? 15.80800  3.17400   13.30800  1.000 587.05000 ? 134 ALA B N     1 
ATOM   4905 C  CA    . ALA B 2 134 ? 15.41600  2.54500   12.06000  1.000 593.99000 ? 134 ALA B CA    1 
ATOM   4906 C  C     . ALA B 2 134 ? 16.11700  1.20500   11.87100  1.000 587.97000 ? 134 ALA B C     1 
ATOM   4907 O  O     . ALA B 2 134 ? 15.55500  0.29600   11.24900  1.000 594.45000 ? 134 ALA B O     1 
ATOM   4908 C  CB    . ALA B 2 134 ? 15.70300  3.50500   10.90000  1.000 601.65000 ? 134 ALA B CB    1 
ATOM   4909 N  N     . PHE B 2 135 ? 17.33800  1.05000   12.40400  1.000 582.12000 ? 135 PHE B N     1 
ATOM   4910 C  CA    . PHE B 2 135 ? 18.02000  -0.24600  12.29000  1.000 576.21000 ? 135 PHE B CA    1 
ATOM   4911 C  C     . PHE B 2 135 ? 17.45700  -1.25000  13.29400  1.000 573.51000 ? 135 PHE B C     1 
ATOM   4912 O  O     . PHE B 2 135 ? 17.82600  -2.42900  13.30000  1.000 574.53000 ? 135 PHE B O     1 
ATOM   4913 C  CB    . PHE B 2 135 ? 19.53100  -0.09800  12.53100  1.000 575.80000 ? 135 PHE B CB    1 
ATOM   4914 C  CG    . PHE B 2 135 ? 20.32400  0.51700   11.38300  1.000 568.76000 ? 135 PHE B CG    1 
ATOM   4915 C  CD1   . PHE B 2 135 ? 19.88600  0.47400   10.07400  1.000 571.37000 ? 135 PHE B CD1   1 
ATOM   4916 C  CD2   . PHE B 2 135 ? 21.54700  1.13100   11.64500  1.000 564.49000 ? 135 PHE B CD2   1 
ATOM   4917 C  CE1   . PHE B 2 135 ? 20.64000  1.04000   9.04500   1.000 566.06000 ? 135 PHE B CE1   1 
ATOM   4918 C  CE2   . PHE B 2 135 ? 22.29000  1.70100   10.63000  1.000 559.37000 ? 135 PHE B CE2   1 
ATOM   4919 C  CZ    . PHE B 2 135 ? 21.83600  1.66500   9.33300   1.000 556.11000 ? 135 PHE B CZ    1 
ATOM   4920 N  N     . GLU B 2 136 ? 16.59100  -0.78900  14.18200  1.000 562.35000 ? 136 GLU B N     1 
ATOM   4921 C  CA    . GLU B 2 136 ? 15.91800  -1.71400  15.07700  1.000 569.98000 ? 136 GLU B CA    1 
ATOM   4922 C  C     . GLU B 2 136 ? 14.65700  -2.26200  14.42300  1.000 569.79000 ? 136 GLU B C     1 
ATOM   4923 O  O     . GLU B 2 136 ? 14.33700  -3.45500  14.56300  1.000 574.29000 ? 136 GLU B O     1 
ATOM   4924 C  CB    . GLU B 2 136 ? 15.59400  -1.02600  16.39800  1.000 572.79000 ? 136 GLU B CB    1 
ATOM   4925 C  CG    . GLU B 2 136 ? 14.39800  -1.61500  17.05300  1.000 578.17000 ? 136 GLU B CG    1 
ATOM   4926 C  CD    . GLU B 2 136 ? 14.24400  -1.19600  18.48000  1.000 595.61000 ? 136 GLU B CD    1 
ATOM   4927 O  OE1   . GLU B 2 136 ? 15.26800  -1.22500  19.20500  1.000 603.71000 ? 136 GLU B OE1   1 
ATOM   4928 O  OE2   . GLU B 2 136 ? 13.10700  -0.84200  18.87600  1.000 595.28000 ? 136 GLU B OE2   1 
ATOM   4929 N  N     . LYS B 2 137 ? 13.94600  -1.40800  13.67500  1.000 587.14000 ? 137 LYS B N     1 
ATOM   4930 C  CA    . LYS B 2 137 ? 12.61200  -1.75500  13.19500  1.000 595.60000 ? 137 LYS B CA    1 
ATOM   4931 C  C     . LYS B 2 137 ? 12.65900  -2.80400  12.08900  1.000 595.69000 ? 137 LYS B C     1 
ATOM   4932 O  O     . LYS B 2 137 ? 11.80000  -3.69400  12.04100  1.000 598.21000 ? 137 LYS B O     1 
ATOM   4933 C  CB    . LYS B 2 137 ? 11.90200  -0.48600  12.71800  1.000 608.75000 ? 137 LYS B CB    1 
ATOM   4934 C  CG    . LYS B 2 137 ? 11.47800  0.50200   13.85400  1.000 611.40000 ? 137 LYS B CG    1 
ATOM   4935 C  CD    . LYS B 2 137 ? 10.00200  0.96200   13.72700  1.000 609.85000 ? 137 LYS B CD    1 
ATOM   4936 C  CE    . LYS B 2 137 ? 9.38600   1.46700   15.05600  1.000 598.39000 ? 137 LYS B CE    1 
ATOM   4937 N  NZ    . LYS B 2 137 ? 9.31000   2.96000   15.15500  1.000 595.74000 ? 137 LYS B NZ    1 
ATOM   4938 N  N     . GLN B 2 138 ? 13.63600  -2.69800  11.18400  1.000 603.15000 ? 138 GLN B N     1 
ATOM   4939 C  CA    . GLN B 2 138 ? 14.00500  -3.76800  10.27300  1.000 606.50000 ? 138 GLN B CA    1 
ATOM   4940 C  C     . GLN B 2 138 ? 15.29800  -4.36200  10.82600  1.000 602.85000 ? 138 GLN B C     1 
ATOM   4941 O  O     . GLN B 2 138 ? 16.14400  -3.63000  11.35400  1.000 600.87000 ? 138 GLN B O     1 
ATOM   4942 C  CB    . GLN B 2 138 ? 14.15300  -3.26700  8.80900   1.000 603.03000 ? 138 GLN B CB    1 
ATOM   4943 C  CG    . GLN B 2 138 ? 14.55400  -1.77500  8.57600   1.000 601.70000 ? 138 GLN B CG    1 
ATOM   4944 C  CD    . GLN B 2 138 ? 13.56000  -0.99100  7.69400   1.000 591.81000 ? 138 GLN B CD    1 
ATOM   4945 O  OE1   . GLN B 2 138 ? 13.15700  -1.44300  6.61700   1.000 593.66000 ? 138 GLN B OE1   1 
ATOM   4946 N  NE2   . GLN B 2 138 ? 13.16900  0.19700   8.16200   1.000 594.75000 ? 138 GLN B NE2   1 
ATOM   4947 N  N     . ASN B 2 139 ? 15.43000  -5.69300  10.79300  1.000 603.78000 ? 139 ASN B N     1 
ATOM   4948 C  CA    . ASN B 2 139 ? 16.53100  -6.33800  11.53300  1.000 599.38000 ? 139 ASN B CA    1 
ATOM   4949 C  C     . ASN B 2 139 ? 17.79500  -6.38800  10.67500  1.000 596.19000 ? 139 ASN B C     1 
ATOM   4950 O  O     . ASN B 2 139 ? 18.10400  -7.36700  9.98500   1.000 583.81000 ? 139 ASN B O     1 
ATOM   4951 C  CB    . ASN B 2 139 ? 16.10500  -7.70600  12.06400  1.000 598.20000 ? 139 ASN B CB    1 
ATOM   4952 C  CG    . ASN B 2 139 ? 15.63000  -7.64000  13.52200  1.000 593.29000 ? 139 ASN B CG    1 
ATOM   4953 O  OD1   . ASN B 2 139 ? 16.18700  -6.88900  14.34000  1.000 603.22000 ? 139 ASN B OD1   1 
ATOM   4954 N  ND2   . ASN B 2 139 ? 14.61500  -8.41500  13.84700  1.000 598.96000 ? 139 ASN B ND2   1 
ATOM   4955 N  N     . VAL B 2 140 ? 18.51300  -5.26600  10.70600  1.000 601.95000 ? 140 VAL B N     1 
ATOM   4956 C  CA    . VAL B 2 140 ? 19.84200  -5.12000  10.15900  1.000 600.10000 ? 140 VAL B CA    1 
ATOM   4957 C  C     . VAL B 2 140 ? 20.86000  -5.77700  11.19400  1.000 601.74000 ? 140 VAL B C     1 
ATOM   4958 O  O     . VAL B 2 140 ? 20.73400  -5.47100  12.38500  1.000 614.67000 ? 140 VAL B O     1 
ATOM   4959 C  CB    . VAL B 2 140 ? 20.21800  -3.66000  9.92200   1.000 595.55000 ? 140 VAL B CB    1 
ATOM   4960 C  CG1   . VAL B 2 140 ? 21.51700  -3.48600  9.17300   1.000 579.50000 ? 140 VAL B CG1   1 
ATOM   4961 C  CG2   . VAL B 2 140 ? 19.06400  -2.98800  9.19800   1.000 593.69000 ? 140 VAL B CG2   1 
ATOM   4962 N  N     . PRO B 2 141 ? 21.77900  -6.57000  10.67900  1.000 592.06000 ? 141 PRO B N     1 
ATOM   4963 C  CA    . PRO B 2 141 ? 22.61700  -7.36400  11.60800  1.000 587.86000 ? 141 PRO B CA    1 
ATOM   4964 C  C     . PRO B 2 141 ? 23.71100  -6.56300  12.29000  1.000 591.51000 ? 141 PRO B C     1 
ATOM   4965 O  O     . PRO B 2 141 ? 24.24700  -5.59400  11.74000  1.000 586.33000 ? 141 PRO B O     1 
ATOM   4966 C  CB    . PRO B 2 141 ? 23.22400  -8.43800  10.69500  1.000 572.53000 ? 141 PRO B CB    1 
ATOM   4967 C  CG    . PRO B 2 141 ? 23.28100  -7.77800  9.36500   1.000 572.48000 ? 141 PRO B CG    1 
ATOM   4968 C  CD    . PRO B 2 141 ? 22.09200  -6.86100  9.25900   1.000 577.34000 ? 141 PRO B CD    1 
ATOM   4969 N  N     . LYS B 2 142 ? 24.04600  -7.01500  13.51200  1.000 580.39000 ? 142 LYS B N     1 
ATOM   4970 C  CA    . LYS B 2 142 ? 24.87100  -6.27500  14.47100  1.000 576.35000 ? 142 LYS B CA    1 
ATOM   4971 C  C     . LYS B 2 142 ? 25.67300  -7.27500  15.30500  1.000 575.39000 ? 142 LYS B C     1 
ATOM   4972 O  O     . LYS B 2 142 ? 25.22900  -8.40000  15.55200  1.000 577.65000 ? 142 LYS B O     1 
ATOM   4973 C  CB    . LYS B 2 142 ? 23.97200  -5.33900  15.33700  1.000 575.00000 ? 142 LYS B CB    1 
ATOM   4974 C  CG    . LYS B 2 142 ? 24.67500  -4.61700  16.53100  1.000 573.72000 ? 142 LYS B CG    1 
ATOM   4975 C  CD    . LYS B 2 142 ? 23.74300  -3.68800  17.36700  1.000 560.88000 ? 142 LYS B CD    1 
ATOM   4976 C  CE    . LYS B 2 142 ? 24.55600  -2.93300  18.44900  1.000 566.81000 ? 142 LYS B CE    1 
ATOM   4977 N  NZ    . LYS B 2 142 ? 23.92600  -1.66500  18.92500  1.000 569.09000 ? 142 LYS B NZ    1 
ATOM   4978 N  N     . LYS B 2 143 ? 26.87100  -6.86400  15.69600  1.000 571.24000 ? 143 LYS B N     1 
ATOM   4979 C  CA    . LYS B 2 143 ? 27.70200  -7.50700  16.69700  1.000 572.77000 ? 143 LYS B CA    1 
ATOM   4980 C  C     . LYS B 2 143 ? 27.63100  -6.70400  17.99100  1.000 574.70000 ? 143 LYS B C     1 
ATOM   4981 O  O     . LYS B 2 143 ? 27.27200  -5.51300  17.97000  1.000 581.68000 ? 143 LYS B O     1 
ATOM   4982 C  CB    . LYS B 2 143 ? 29.17700  -7.60200  16.26300  1.000 569.62000 ? 143 LYS B CB    1 
ATOM   4983 C  CG    . LYS B 2 143 ? 29.44900  -8.20700  14.86600  1.000 562.42000 ? 143 LYS B CG    1 
ATOM   4984 C  CD    . LYS B 2 143 ? 30.31900  -7.30500  13.94400  1.000 555.59000 ? 143 LYS B CD    1 
ATOM   4985 C  CE    . LYS B 2 143 ? 31.64900  -6.88400  14.55900  1.000 559.61000 ? 143 LYS B CE    1 
ATOM   4986 N  NZ    . LYS B 2 143 ? 32.44600  -6.00700  13.65700  1.000 551.24000 ? 143 LYS B NZ    1 
ATOM   4987 N  N     . PRO B 2 144 ? 27.92400  -7.30900  19.14700  1.000 570.07000 ? 144 PRO B N     1 
ATOM   4988 C  CA    . PRO B 2 144 ? 27.93200  -6.52900  20.40200  1.000 561.40000 ? 144 PRO B CA    1 
ATOM   4989 C  C     . PRO B 2 144 ? 29.00200  -5.44700  20.35200  1.000 566.19000 ? 144 PRO B C     1 
ATOM   4990 O  O     . PRO B 2 144 ? 30.15200  -5.71400  19.94000  1.000 574.62000 ? 144 PRO B O     1 
ATOM   4991 C  CB    . PRO B 2 144 ? 28.25300  -7.55400  21.49400  1.000 561.15000 ? 144 PRO B CB    1 
ATOM   4992 C  CG    . PRO B 2 144 ? 28.93700  -8.62800  20.74100  1.000 562.39000 ? 144 PRO B CG    1 
ATOM   4993 C  CD    . PRO B 2 144 ? 28.29200  -8.71300  19.40300  1.000 563.03000 ? 144 PRO B CD    1 
ATOM   4994 N  N     . PRO B 2 145 ? 28.66800  -4.21300  20.77800  1.000 559.15000 ? 145 PRO B N     1 
ATOM   4995 C  CA    . PRO B 2 145 ? 29.54000  -3.07500  20.40700  1.000 562.56000 ? 145 PRO B CA    1 
ATOM   4996 C  C     . PRO B 2 145 ? 30.95800  -3.20000  20.94500  1.000 565.83000 ? 145 PRO B C     1 
ATOM   4997 O  O     . PRO B 2 145 ? 31.17100  -3.54800  22.10700  1.000 572.40000 ? 145 PRO B O     1 
ATOM   4998 C  CB    . PRO B 2 145 ? 28.83500  -1.84500  20.99400  1.000 549.43000 ? 145 PRO B CB    1 
ATOM   4999 C  CG    . PRO B 2 145 ? 27.90000  -2.37300  22.00000  1.000 542.20000 ? 145 PRO B CG    1 
ATOM   5000 C  CD    . PRO B 2 145 ? 27.55300  -3.80100  21.66100  1.000 547.44000 ? 145 PRO B CD    1 
ATOM   5001 N  N     . ASP B 2 146 ? 31.93800  -2.99000  20.05800  1.000 554.54000 ? 146 ASP B N     1 
ATOM   5002 C  CA    . ASP B 2 146 ? 33.33400  -2.86700  20.47400  1.000 544.60000 ? 146 ASP B CA    1 
ATOM   5003 C  C     . ASP B 2 146 ? 33.92400  -1.61800  19.84300  1.000 536.86000 ? 146 ASP B C     1 
ATOM   5004 O  O     . ASP B 2 146 ? 34.54600  -1.69200  18.77900  1.000 533.69000 ? 146 ASP B O     1 
ATOM   5005 C  CB    . ASP B 2 146 ? 34.16400  -4.08900  20.11800  1.000 549.24000 ? 146 ASP B CB    1 
ATOM   5006 C  CG    . ASP B 2 146 ? 35.38600  -4.19500  20.98900  1.000 559.43000 ? 146 ASP B CG    1 
ATOM   5007 O  OD1   . ASP B 2 146 ? 35.36100  -3.60100  22.08100  1.000 558.32000 ? 146 ASP B OD1   1 
ATOM   5008 O  OD2   . ASP B 2 146 ? 36.37600  -4.84300  20.60700  1.000 548.43000 ? 146 ASP B OD2   1 
ATOM   5009 N  N     . HIS B 2 147 ? 33.73100  -0.48400  20.52100  1.000 539.31000 ? 147 HIS B N     1 
ATOM   5010 C  CA    . HIS B 2 147 ? 34.42200  0.74400   20.16000  1.000 538.60000 ? 147 HIS B CA    1 
ATOM   5011 C  C     . HIS B 2 147 ? 35.91800  0.51200   19.95700  1.000 536.95000 ? 147 HIS B C     1 
ATOM   5012 O  O     . HIS B 2 147 ? 36.57300  1.28300   19.25300  1.000 535.42000 ? 147 HIS B O     1 
ATOM   5013 C  CB    . HIS B 2 147 ? 34.19400  1.82000   21.24100  1.000 540.45000 ? 147 HIS B CB    1 
ATOM   5014 C  CG    . HIS B 2 147 ? 32.75500  2.20100   21.46000  1.000 539.90000 ? 147 HIS B CG    1 
ATOM   5015 N  ND1   . HIS B 2 147 ? 32.19200  3.32800   20.89800  1.000 538.38000 ? 147 HIS B ND1   1 
ATOM   5016 C  CD2   . HIS B 2 147 ? 31.78600  1.64000   22.22200  1.000 535.86000 ? 147 HIS B CD2   1 
ATOM   5017 C  CE1   . HIS B 2 147 ? 30.93300  3.42900   21.28400  1.000 533.96000 ? 147 HIS B CE1   1 
ATOM   5018 N  NE2   . HIS B 2 147 ? 30.66300  2.41800   22.08800  1.000 529.56000 ? 147 HIS B NE2   1 
ATOM   5019 N  N     . SER B 2 148 ? 36.48500  -0.52300  20.56900  1.000 533.61000 ? 148 SER B N     1 
ATOM   5020 C  CA    . SER B 2 148 ? 37.87400  -0.84400  20.28100  1.000 538.85000 ? 148 SER B CA    1 
ATOM   5021 C  C     . SER B 2 148 ? 38.11600  -0.98100  18.78200  1.000 532.84000 ? 148 SER B C     1 
ATOM   5022 O  O     . SER B 2 148 ? 39.05000  -0.37900  18.23500  1.000 531.17000 ? 148 SER B O     1 
ATOM   5023 C  CB    . SER B 2 148 ? 38.26300  -2.12300  21.00300  1.000 551.36000 ? 148 SER B CB    1 
ATOM   5024 O  OG    . SER B 2 148 ? 39.62900  -2.07100  21.37800  1.000 564.77000 ? 148 SER B OG    1 
ATOM   5025 N  N     . LYS B 2 149 ? 37.29100  -1.77100  18.09700  1.000 524.06000 ? 149 LYS B N     1 
ATOM   5026 C  CA    . LYS B 2 149 ? 37.32600  -1.71700  16.64700  1.000 525.73000 ? 149 LYS B CA    1 
ATOM   5027 C  C     . LYS B 2 149 ? 37.27100  -0.27400  16.18100  1.000 525.75000 ? 149 LYS B C     1 
ATOM   5028 O  O     . LYS B 2 149 ? 38.14200  0.16600   15.42100  1.000 524.34000 ? 149 LYS B O     1 
ATOM   5029 C  CB    . LYS B 2 149 ? 36.18100  -2.51600  16.04900  1.000 528.32000 ? 149 LYS B CB    1 
ATOM   5030 C  CG    . LYS B 2 149 ? 36.53700  -3.05300  14.71600  1.000 533.60000 ? 149 LYS B CG    1 
ATOM   5031 C  CD    . LYS B 2 149 ? 35.33400  -3.65600  14.09100  1.000 545.76000 ? 149 LYS B CD    1 
ATOM   5032 C  CE    . LYS B 2 149 ? 35.70600  -4.26500  12.78300  1.000 546.54000 ? 149 LYS B CE    1 
ATOM   5033 N  NZ    . LYS B 2 149 ? 36.65700  -3.38200  12.07600  1.000 553.98000 ? 149 LYS B NZ    1 
ATOM   5034 N  N     . SER B 2 150 ? 36.29300  0.49000   16.69700  1.000 534.28000 ? 150 SER B N     1 
ATOM   5035 C  CA    . SER B 2 150 ? 36.06400  1.87200   16.28500  1.000 531.77000 ? 150 SER B CA    1 
ATOM   5036 C  C     . SER B 2 150 ? 37.39500  2.56900   16.10100  1.000 529.66000 ? 150 SER B C     1 
ATOM   5037 O  O     . SER B 2 150 ? 37.79100  2.90900   14.98500  1.000 532.38000 ? 150 SER B O     1 
ATOM   5038 C  CB    . SER B 2 150 ? 35.19400  2.62600   17.31300  1.000 531.77000 ? 150 SER B CB    1 
ATOM   5039 O  OG    . SER B 2 150 ? 35.03500  4.01700   17.04000  1.000 526.90000 ? 150 SER B OG    1 
ATOM   5040 N  N     . ASN B 2 151 ? 38.14400  2.72600   17.16800  1.000 526.91000 ? 151 ASN B N     1 
ATOM   5041 C  CA    . ASN B 2 151 ? 39.33800  3.53200   17.03200  1.000 524.70000 ? 151 ASN B CA    1 
ATOM   5042 C  C     . ASN B 2 151 ? 40.56400  2.73200   16.66300  1.000 520.00000 ? 151 ASN B C     1 
ATOM   5043 O  O     . ASN B 2 151 ? 41.60400  3.32500   16.39500  1.000 525.08000 ? 151 ASN B O     1 
ATOM   5044 C  CB    . ASN B 2 151 ? 39.59200  4.31000   18.30100  1.000 530.08000 ? 151 ASN B CB    1 
ATOM   5045 C  CG    . ASN B 2 151 ? 39.67100  3.41800   19.52800  1.000 527.64000 ? 151 ASN B CG    1 
ATOM   5046 O  OD1   . ASN B 2 151 ? 39.12600  2.29900   19.54500  1.000 528.74000 ? 151 ASN B OD1   1 
ATOM   5047 N  ND2   . ASN B 2 151 ? 40.36700  3.92100   20.56900  1.000 526.57000 ? 151 ASN B ND2   1 
ATOM   5048 N  N     . LEU B 2 152 ? 40.49800  1.40700   16.67500  1.000 499.29000 ? 152 LEU B N     1 
ATOM   5049 C  CA    . LEU B 2 152 ? 41.55900  0.67200   16.00800  1.000 502.13000 ? 152 LEU B CA    1 
ATOM   5050 C  C     . LEU B 2 152 ? 41.72700  1.23100   14.61500  1.000 499.18000 ? 152 LEU B C     1 
ATOM   5051 O  O     . LEU B 2 152 ? 42.83900  1.47100   14.13000  1.000 499.78000 ? 152 LEU B O     1 
ATOM   5052 C  CB    . LEU B 2 152 ? 41.23700  -0.81700  15.93900  1.000 502.87000 ? 152 LEU B CB    1 
ATOM   5053 C  CG    . LEU B 2 152 ? 42.02100  -1.40300  14.76600  1.000 501.40000 ? 152 LEU B CG    1 
ATOM   5054 C  CD1   . LEU B 2 152 ? 43.54400  -1.32600  14.94500  1.000 495.29000 ? 152 LEU B CD1   1 
ATOM   5055 C  CD2   . LEU B 2 152 ? 41.61000  -2.81200  14.58000  1.000 510.30000 ? 152 LEU B CD2   1 
ATOM   5056 N  N     . LEU B 2 153 ? 40.60200  1.50000   13.98600  1.000 505.58000 ? 153 LEU B N     1 
ATOM   5057 C  CA    . LEU B 2 153 ? 40.61100  2.10800   12.67700  1.000 503.07000 ? 153 LEU B CA    1 
ATOM   5058 C  C     . LEU B 2 153 ? 41.10800  3.53000   12.75900  1.000 505.46000 ? 153 LEU B C     1 
ATOM   5059 O  O     . LEU B 2 153 ? 42.13700  3.85500   12.16300  1.000 502.44000 ? 153 LEU B O     1 
ATOM   5060 C  CB    . LEU B 2 153 ? 39.21500  2.07000   12.09300  1.000 500.16000 ? 153 LEU B CB    1 
ATOM   5061 C  CG    . LEU B 2 153 ? 38.75100  0.68300   11.63500  1.000 510.70000 ? 153 LEU B CG    1 
ATOM   5062 C  CD1   . LEU B 2 153 ? 39.43100  -0.53100  12.36100  1.000 517.50000 ? 153 LEU B CD1   1 
ATOM   5063 C  CD2   . LEU B 2 153 ? 37.25400  0.67500   11.77300  1.000 523.36000 ? 153 LEU B CD2   1 
ATOM   5064 N  N     . TYR B 2 154 ? 40.38700  4.39100   13.50600  1.000 529.61000 ? 154 TYR B N     1 
ATOM   5065 C  CA    . TYR B 2 154 ? 40.79700  5.79000   13.64000  1.000 530.91000 ? 154 TYR B CA    1 
ATOM   5066 C  C     . TYR B 2 154 ? 42.29400  5.87000   13.79000  1.000 533.83000 ? 154 TYR B C     1 
ATOM   5067 O  O     . TYR B 2 154 ? 42.97900  6.47000   12.94200  1.000 534.38000 ? 154 TYR B O     1 
ATOM   5068 C  CB    . TYR B 2 154 ? 40.09300  6.48300   14.83400  1.000 546.37000 ? 154 TYR B CB    1 
ATOM   5069 C  CG    . TYR B 2 154 ? 40.75200  7.74600   15.49900  1.000 548.46000 ? 154 TYR B CG    1 
ATOM   5070 C  CD1   . TYR B 2 154 ? 40.79100  7.87600   16.90200  1.000 548.61000 ? 154 TYR B CD1   1 
ATOM   5071 C  CD2   . TYR B 2 154 ? 41.29300  8.80800   14.74900  1.000 543.21000 ? 154 TYR B CD2   1 
ATOM   5072 C  CE1   . TYR B 2 154 ? 41.35500  9.00600   17.54200  1.000 540.92000 ? 154 TYR B CE1   1 
ATOM   5073 C  CE2   . TYR B 2 154 ? 41.88400  9.94800   15.39500  1.000 538.34000 ? 154 TYR B CE2   1 
ATOM   5074 C  CZ    . TYR B 2 154 ? 41.90400  10.03100  16.78500  1.000 533.10000 ? 154 TYR B CZ    1 
ATOM   5075 O  OH    . TYR B 2 154 ? 42.46200  11.12400  17.42500  1.000 520.83000 ? 154 TYR B OH    1 
ATOM   5076 N  N     . GLN B 2 155 ? 42.83300  5.18200   14.80300  1.000 535.38000 ? 155 GLN B N     1 
ATOM   5077 C  CA    . GLN B 2 155 ? 44.25900  5.32700   15.07800  1.000 545.13000 ? 155 GLN B CA    1 
ATOM   5078 C  C     . GLN B 2 155 ? 45.12300  4.71900   13.96700  1.000 545.97000 ? 155 GLN B C     1 
ATOM   5079 O  O     . GLN B 2 155 ? 46.23900  5.19500   13.71200  1.000 555.22000 ? 155 GLN B O     1 
ATOM   5080 C  CB    . GLN B 2 155 ? 44.59500  4.70600   16.45500  1.000 556.08000 ? 155 GLN B CB    1 
ATOM   5081 C  CG    . GLN B 2 155 ? 44.45000  5.60100   17.73300  1.000 541.35000 ? 155 GLN B CG    1 
ATOM   5082 C  CD    . GLN B 2 155 ? 43.77100  4.89000   18.91000  1.000 531.68000 ? 155 GLN B CD    1 
ATOM   5083 O  OE1   . GLN B 2 155 ? 42.54100  4.85600   18.94500  1.000 534.47000 ? 155 GLN B OE1   1 
ATOM   5084 N  NE2   . GLN B 2 155 ? 44.55200  4.39500   19.91000  1.000 526.18000 ? 155 GLN B NE2   1 
ATOM   5085 N  N     . GLN B 2 156 ? 44.64100  3.68400   13.28600  1.000 541.26000 ? 156 GLN B N     1 
ATOM   5086 C  CA    . GLN B 2 156 ? 45.50600  3.09900   12.26800  1.000 542.27000 ? 156 GLN B CA    1 
ATOM   5087 C  C     . GLN B 2 156 ? 45.18200  3.65600   10.89600  1.000 533.83000 ? 156 GLN B C     1 
ATOM   5088 O  O     . GLN B 2 156 ? 46.05800  3.82800   10.05500  1.000 533.10000 ? 156 GLN B O     1 
ATOM   5089 C  CB    . GLN B 2 156 ? 45.37500  1.55500   12.24400  1.000 543.10000 ? 156 GLN B CB    1 
ATOM   5090 C  CG    . GLN B 2 156 ? 46.29500  0.89400   13.22500  1.000 553.75000 ? 156 GLN B CG    1 
ATOM   5091 C  CD    . GLN B 2 156 ? 47.71600  0.78300   12.70000  1.000 560.01000 ? 156 GLN B CD    1 
ATOM   5092 O  OE1   . GLN B 2 156 ? 48.07000  -0.23400  12.11200  1.000 568.19000 ? 156 GLN B OE1   1 
ATOM   5093 N  NE2   . GLN B 2 156 ? 48.53900  1.81700   12.91500  1.000 554.95000 ? 156 GLN B NE2   1 
ATOM   5094 N  N     . ILE B 2 157 ? 43.92900  3.94800   10.66100  1.000 525.59000 ? 157 ILE B N     1 
ATOM   5095 C  CA    . ILE B 2 157 ? 43.51200  4.38200   9.34800   1.000 523.01000 ? 157 ILE B CA    1 
ATOM   5096 C  C     . ILE B 2 157 ? 43.72600  5.87400   9.21600   1.000 527.60000 ? 157 ILE B C     1 
ATOM   5097 O  O     . ILE B 2 157 ? 44.67500  6.30500   8.54500   1.000 530.58000 ? 157 ILE B O     1 
ATOM   5098 C  CB    . ILE B 2 157 ? 42.05300  4.01700   9.10100   1.000 526.47000 ? 157 ILE B CB    1 
ATOM   5099 C  CG1   . ILE B 2 157 ? 41.83300  2.51500   9.32300   1.000 530.36000 ? 157 ILE B CG1   1 
ATOM   5100 C  CG2   . ILE B 2 157 ? 41.69300  4.34500   7.69500   1.000 538.73000 ? 157 ILE B CG2   1 
ATOM   5101 C  CD1   . ILE B 2 157 ? 42.38600  1.62900   8.20100   1.000 538.49000 ? 157 ILE B CD1   1 
ATOM   5102 N  N     . PHE B 2 158 ? 42.85700  6.66500   9.85600   1.000 533.83000 ? 158 PHE B N     1 
ATOM   5103 C  CA    . PHE B 2 158 ? 42.83600  8.08700   9.55000   1.000 536.35000 ? 158 PHE B CA    1 
ATOM   5104 C  C     . PHE B 2 158 ? 44.16300  8.72800   9.90600   1.000 544.04000 ? 158 PHE B C     1 
ATOM   5105 O  O     . PHE B 2 158 ? 44.69100  9.54700   9.13800   1.000 538.69000 ? 158 PHE B O     1 
ATOM   5106 C  CB    . PHE B 2 158 ? 41.69500  8.77000   10.29200  1.000 531.00000 ? 158 PHE B CB    1 
ATOM   5107 C  CG    . PHE B 2 158 ? 40.33200  8.15500   10.04700  1.000 531.93000 ? 158 PHE B CG    1 
ATOM   5108 C  CD1   . PHE B 2 158 ? 40.16600  7.03000   9.27300   1.000 533.61000 ? 158 PHE B CD1   1 
ATOM   5109 C  CD2   . PHE B 2 158 ? 39.20200  8.73600   10.59000  1.000 538.20000 ? 158 PHE B CD2   1 
ATOM   5110 C  CE1   . PHE B 2 158 ? 38.93700  6.48100   9.08100   1.000 533.14000 ? 158 PHE B CE1   1 
ATOM   5111 C  CE2   . PHE B 2 158 ? 37.96600  8.19700   10.37500  1.000 530.37000 ? 158 PHE B CE2   1 
ATOM   5112 C  CZ    . PHE B 2 158 ? 37.82300  7.05700   9.60900   1.000 530.28000 ? 158 PHE B CZ    1 
ATOM   5113 N  N     . LEU B 2 159 ? 44.72500  8.34200   11.05700  1.000 543.17000 ? 159 LEU B N     1 
ATOM   5114 C  CA    . LEU B 2 159 ? 46.03800  8.79100   11.48700  1.000 552.36000 ? 159 LEU B CA    1 
ATOM   5115 C  C     . LEU B 2 159 ? 47.18300  8.07500   10.76700  1.000 548.42000 ? 159 LEU B C     1 
ATOM   5116 O  O     . LEU B 2 159 ? 48.34200  8.37500   11.07700  1.000 557.97000 ? 159 LEU B O     1 
ATOM   5117 C  CB    . LEU B 2 159 ? 46.20800  8.63400   13.02900  1.000 553.33000 ? 159 LEU B CB    1 
ATOM   5118 C  CG    . LEU B 2 159 ? 45.70100  9.60500   14.14100  1.000 539.73000 ? 159 LEU B CG    1 
ATOM   5119 C  CD1   . LEU B 2 159 ? 46.67100  9.84900   15.34700  1.000 525.40000 ? 159 LEU B CD1   1 
ATOM   5120 C  CD2   . LEU B 2 159 ? 45.27400  10.94300  13.57300  1.000 542.24000 ? 159 LEU B CD2   1 
ATOM   5121 N  N     . HIS B 2 160 ? 46.91600  7.14000   9.83800   1.000 526.17000 ? 160 HIS B N     1 
ATOM   5122 C  CA    . HIS B 2 160 ? 48.03400  6.50200   9.13400   1.000 516.99000 ? 160 HIS B CA    1 
ATOM   5123 C  C     . HIS B 2 160 ? 48.96100  7.54000   8.51000   1.000 522.34000 ? 160 HIS B C     1 
ATOM   5124 O  O     . HIS B 2 160 ? 50.19400  7.45400   8.62900   1.000 529.45000 ? 160 HIS B O     1 
ATOM   5125 C  CB    . HIS B 2 160 ? 47.53600  5.57000   8.04800   1.000 511.90000 ? 160 HIS B CB    1 
ATOM   5126 N  N     . ASP B 2 161 ? 48.36600  8.55800   7.88300   1.000 499.70000 ? 161 ASP B N     1 
ATOM   5127 C  CA    . ASP B 2 161 ? 49.12700  9.54000   7.11600   1.000 509.81000 ? 161 ASP B CA    1 
ATOM   5128 C  C     . ASP B 2 161 ? 50.17800  10.23300  7.96900   1.000 497.39000 ? 161 ASP B C     1 
ATOM   5129 O  O     . ASP B 2 161 ? 51.37300  10.23500  7.64500   1.000 495.55000 ? 161 ASP B O     1 
ATOM   5130 C  CB    . ASP B 2 161 ? 48.17600  10.58100  6.54900   1.000 498.52000 ? 161 ASP B CB    1 
ATOM   5131 N  N     . LYS B 2 162 ? 49.73900  10.82500  9.06900   1.000 522.23000 ? 162 LYS B N     1 
ATOM   5132 C  CA    . LYS B 2 162 ? 50.53800  11.72500  9.88900   1.000 528.70000 ? 162 LYS B CA    1 
ATOM   5133 C  C     . LYS B 2 162 ? 50.57600  11.21400  11.32200  1.000 542.65000 ? 162 LYS B C     1 
ATOM   5134 O  O     . LYS B 2 162 ? 49.57800  11.32000  12.04200  1.000 552.69000 ? 162 LYS B O     1 
ATOM   5135 C  CB    . LYS B 2 162 ? 49.94600  13.13700  9.84900   1.000 518.82000 ? 162 LYS B CB    1 
ATOM   5136 N  N     . GLN B 2 163 ? 51.71300  10.64800  11.73000  1.000 561.61000 ? 163 GLN B N     1 
ATOM   5137 C  CA    . GLN B 2 163 ? 52.01600  10.42700  13.14600  1.000 557.05000 ? 163 GLN B CA    1 
ATOM   5138 C  C     . GLN B 2 163 ? 53.52200  10.49800  13.31700  1.000 556.50000 ? 163 GLN B C     1 
ATOM   5139 O  O     . GLN B 2 163 ? 54.26900  10.65300  12.35100  1.000 555.70000 ? 163 GLN B O     1 
ATOM   5140 C  CB    . GLN B 2 163 ? 51.51300  9.07700   13.69600  1.000 548.27000 ? 163 GLN B CB    1 
ATOM   5141 C  CG    . GLN B 2 163 ? 50.53400  9.12500   14.91300  1.000 530.63000 ? 163 GLN B CG    1 
ATOM   5142 C  CD    . GLN B 2 163 ? 51.06500  9.83000   16.14600  1.000 539.09000 ? 163 GLN B CD    1 
ATOM   5143 O  OE1   . GLN B 2 163 ? 52.25700  9.77600   16.45800  1.000 540.04000 ? 163 GLN B OE1   1 
ATOM   5144 N  NE2   . GLN B 2 163 ? 50.16500  10.48100  16.87200  1.000 534.72000 ? 163 GLN B NE2   1 
ATOM   5145 N  N     . ALA B 2 164 ? 53.95500  10.35300  14.56400  1.000 566.88000 ? 164 ALA B N     1 
ATOM   5146 C  CA    . ALA B 2 164 ? 55.36700  10.14800  14.85900  1.000 573.81000 ? 164 ALA B CA    1 
ATOM   5147 C  C     . ALA B 2 164 ? 55.92400  8.92700   14.13100  1.000 572.97000 ? 164 ALA B C     1 
ATOM   5148 O  O     . ALA B 2 164 ? 55.40900  7.81100   14.27100  1.000 572.83000 ? 164 ALA B O     1 
ATOM   5149 C  CB    . ALA B 2 164 ? 55.56300  9.97800   16.36400  1.000 582.33000 ? 164 ALA B CB    1 
ATOM   5150 N  N     . ILE B 2 165 ? 57.01600  9.13800   13.39000  1.000 559.53000 ? 165 ILE B N     1 
ATOM   5151 C  CA    . ILE B 2 165 ? 57.69100  8.09300   12.62100  1.000 549.89000 ? 165 ILE B CA    1 
ATOM   5152 C  C     . ILE B 2 165 ? 59.15000  7.97700   13.05100  1.000 540.46000 ? 165 ILE B C     1 
ATOM   5153 O  O     . ILE B 2 165 ? 59.84000  8.99000   13.21000  1.000 538.01000 ? 165 ILE B O     1 
ATOM   5154 C  CB    . ILE B 2 165 ? 57.67700  8.37400   11.11300  1.000 540.78000 ? 165 ILE B CB    1 
ATOM   5155 N  N     . GLU B 2 166 ? 59.63700  6.73800   13.19100  1.000 513.43000 ? 166 GLU B N     1 
ATOM   5156 C  CA    . GLU B 2 166 ? 61.06600  6.48500   13.40300  1.000 508.99000 ? 166 GLU B CA    1 
ATOM   5157 C  C     . GLU B 2 166 ? 61.84900  7.15100   12.27800  1.000 513.19000 ? 166 GLU B C     1 
ATOM   5158 O  O     . GLU B 2 166 ? 62.21800  6.49400   11.30300  1.000 518.41000 ? 166 GLU B O     1 
ATOM   5159 C  CB    . GLU B 2 166 ? 61.36500  4.98600   13.46200  1.000 503.65000 ? 166 GLU B CB    1 
ATOM   5160 N  N     . LYS B 2 167 ? 62.11900  8.45400   12.42200  1.000 513.66000 ? 167 LYS B N     1 
ATOM   5161 C  CA    . LYS B 2 167 ? 62.85800  9.23700   11.44000  1.000 510.32000 ? 167 LYS B CA    1 
ATOM   5162 C  C     . LYS B 2 167 ? 63.99700  9.94500   12.14100  1.000 514.09000 ? 167 LYS B C     1 
ATOM   5163 O  O     . LYS B 2 167 ? 63.92600  10.24000  13.32700  1.000 519.02000 ? 167 LYS B O     1 
ATOM   5164 C  CB    . LYS B 2 167 ? 61.99700  10.29600  10.73700  1.000 511.05000 ? 167 LYS B CB    1 
ATOM   5165 N  N     . GLU B 2 168 ? 65.04100  10.25000  11.39100  1.000 493.51000 ? 168 GLU B N     1 
ATOM   5166 C  CA    . GLU B 2 168 ? 66.17200  10.99900  11.91800  1.000 493.17000 ? 168 GLU B CA    1 
ATOM   5167 C  C     . GLU B 2 168 ? 66.04700  12.46000  11.52600  1.000 491.19000 ? 168 GLU B C     1 
ATOM   5168 O  O     . GLU B 2 168 ? 65.67300  12.77700  10.39100  1.000 496.14000 ? 168 GLU B O     1 
ATOM   5169 C  CB    . GLU B 2 168 ? 67.50400  10.45400  11.40000  1.000 498.49000 ? 168 GLU B CB    1 
ATOM   5170 N  N     . GLU B 2 169 ? 66.37200  13.34400  12.46400  1.000 511.04000 ? 169 GLU B N     1 
ATOM   5171 C  CA    . GLU B 2 169 ? 66.33200  14.76300  12.17600  1.000 514.70000 ? 169 GLU B CA    1 
ATOM   5172 C  C     . GLU B 2 169 ? 67.19100  15.51600  13.16800  1.000 516.48000 ? 169 GLU B C     1 
ATOM   5173 O  O     . GLU B 2 169 ? 67.15900  15.24200  14.36600  1.000 519.90000 ? 169 GLU B O     1 
ATOM   5174 C  CB    . GLU B 2 169 ? 64.90300  15.29400  12.21300  1.000 515.99000 ? 169 GLU B CB    1 
ATOM   5175 C  CG    . GLU B 2 169 ? 64.75800  16.62100  11.54500  1.000 526.70000 ? 169 GLU B CG    1 
ATOM   5176 C  CD    . GLU B 2 169 ? 63.61100  16.61900  10.58200  1.000 537.49000 ? 169 GLU B CD    1 
ATOM   5177 O  OE1   . GLU B 2 169 ? 63.82400  16.98500  9.40800   1.000 538.65000 ? 169 GLU B OE1   1 
ATOM   5178 O  OE2   . GLU B 2 169 ? 62.50200  16.23300  11.00300  1.000 546.25000 ? 169 GLU B OE2   1 
ATOM   5179 N  N     . THR B 2 170 ? 67.95400  16.46600  12.66100  1.000 513.42000 ? 170 THR B N     1 
ATOM   5180 C  CA    . THR B 2 170 ? 68.79000  17.27800  13.52100  1.000 510.16000 ? 170 THR B CA    1 
ATOM   5181 C  C     . THR B 2 170 ? 68.20700  18.66100  13.62000  1.000 515.38000 ? 170 THR B C     1 
ATOM   5182 O  O     . THR B 2 170 ? 67.56100  19.16000  12.69800  1.000 521.30000 ? 170 THR B O     1 
ATOM   5183 C  CB    . THR B 2 170 ? 70.20200  17.42800  13.00100  1.000 520.79000 ? 170 THR B CB    1 
ATOM   5184 O  OG1   . THR B 2 170 ? 70.19200  18.43800  11.98400  1.000 522.71000 ? 170 THR B OG1   1 
ATOM   5185 C  CG2   . THR B 2 170 ? 70.68100  16.11900  12.44500  1.000 534.45000 ? 170 THR B CG2   1 
ATOM   5186 N  N     . TYR B 2 171 ? 68.47300  19.28400  14.73400  1.000 524.26000 ? 171 TYR B N     1 
ATOM   5187 C  CA    . TYR B 2 171 ? 67.94600  20.59700  14.98900  1.000 525.04000 ? 171 TYR B CA    1 
ATOM   5188 C  C     . TYR B 2 171 ? 69.09700  21.46000  15.45100  1.000 522.12000 ? 171 TYR B C     1 
ATOM   5189 O  O     . TYR B 2 171 ? 70.05100  20.97600  16.07100  1.000 518.23000 ? 171 TYR B O     1 
ATOM   5190 C  CB    . TYR B 2 171 ? 66.83700  20.55600  16.02600  1.000 525.64000 ? 171 TYR B CB    1 
ATOM   5191 C  CG    . TYR B 2 171 ? 65.94100  19.31600  15.97300  1.000 531.61000 ? 171 TYR B CG    1 
ATOM   5192 C  CD1   . TYR B 2 171 ? 65.18600  19.00300  14.83100  1.000 532.26000 ? 171 TYR B CD1   1 
ATOM   5193 C  CD2   . TYR B 2 171 ? 65.82000  18.47500  17.08500  1.000 543.61000 ? 171 TYR B CD2   1 
ATOM   5194 C  CE1   . TYR B 2 171 ? 64.35300  17.87700  14.79600  1.000 533.75000 ? 171 TYR B CE1   1 
ATOM   5195 C  CE2   . TYR B 2 171 ? 64.98000  17.34800  17.05700  1.000 542.40000 ? 171 TYR B CE2   1 
ATOM   5196 C  CZ    . TYR B 2 171 ? 64.25200  17.06100  15.91300  1.000 534.73000 ? 171 TYR B CZ    1 
ATOM   5197 O  OH    . TYR B 2 171 ? 63.43200  15.95300  15.88600  1.000 529.43000 ? 171 TYR B OH    1 
ATOM   5198 N  N     . ASP B 2 172 ? 69.02200  22.73100  15.10800  1.000 525.31000 ? 172 ASP B N     1 
ATOM   5199 C  CA    . ASP B 2 172 ? 70.07800  23.65500  15.45100  1.000 533.43000 ? 172 ASP B CA    1 
ATOM   5200 C  C     . ASP B 2 172 ? 69.57900  24.56900  16.55500  1.000 532.68000 ? 172 ASP B C     1 
ATOM   5201 O  O     . ASP B 2 172 ? 68.45100  25.07300  16.49700  1.000 528.89000 ? 172 ASP B O     1 
ATOM   5202 C  CB    . ASP B 2 172 ? 70.53100  24.43700  14.21800  1.000 546.76000 ? 172 ASP B CB    1 
ATOM   5203 C  CG    . ASP B 2 172 ? 71.24800  23.54900  13.20000  1.000 548.54000 ? 172 ASP B CG    1 
ATOM   5204 O  OD1   . ASP B 2 172 ? 71.39000  22.33500  13.46900  1.000 544.70000 ? 172 ASP B OD1   1 
ATOM   5205 O  OD2   . ASP B 2 172 ? 71.64600  24.06200  12.13100  1.000 561.86000 ? 172 ASP B OD2   1 
ATOM   5206 N  N     . SER B 2 173 ? 70.39700  24.72500  17.58800  1.000 538.21000 ? 173 SER B N     1 
ATOM   5207 C  CA    . SER B 2 173 ? 70.01400  25.54500  18.71600  1.000 534.45000 ? 173 SER B CA    1 
ATOM   5208 C  C     . SER B 2 173 ? 70.09300  27.01700  18.32800  1.000 531.84000 ? 173 SER B C     1 
ATOM   5209 O  O     . SER B 2 173 ? 70.28300  27.37800  17.16700  1.000 533.52000 ? 173 SER B O     1 
ATOM   5210 C  CB    . SER B 2 173 ? 70.90500  25.22000  19.91300  1.000 536.50000 ? 173 SER B CB    1 
ATOM   5211 O  OG    . SER B 2 173 ? 70.89800  26.27000  20.84700  1.000 531.73000 ? 173 SER B OG    1 
ATOM   5212 N  N     . ASN B 2 174 ? 69.88500  27.86900  19.31200  1.000 529.64000 ? 174 ASN B N     1 
ATOM   5213 C  CA    . ASN B 2 174 ? 70.28800  29.25300  19.21300  1.000 530.82000 ? 174 ASN B CA    1 
ATOM   5214 C  C     . ASN B 2 174 ? 71.30400  29.57400  20.29300  1.000 535.07000 ? 174 ASN B C     1 
ATOM   5215 O  O     . ASN B 2 174 ? 71.71000  30.73100  20.44600  1.000 532.17000 ? 174 ASN B O     1 
ATOM   5216 C  CB    . ASN B 2 174 ? 69.06800  30.15200  19.31300  1.000 533.29000 ? 174 ASN B CB    1 
ATOM   5217 C  CG    . ASN B 2 174 ? 68.44800  30.13600  20.68400  1.000 542.29000 ? 174 ASN B CG    1 
ATOM   5218 O  OD1   . ASN B 2 174 ? 68.38900  29.09600  21.34200  1.000 544.13000 ? 174 ASN B OD1   1 
ATOM   5219 N  ND2   . ASN B 2 174 ? 68.01700  31.30400  21.14900  1.000 546.37000 ? 174 ASN B ND2   1 
ATOM   5220 N  N     . TRP B 2 175 ? 71.64600  28.56600  21.10700  1.000 532.65000 ? 175 TRP B N     1 
ATOM   5221 C  CA    . TRP B 2 175 ? 72.78000  28.62600  22.02200  1.000 533.57000 ? 175 TRP B CA    1 
ATOM   5222 C  C     . TRP B 2 175 ? 74.04200  28.44300  21.16500  1.000 529.02000 ? 175 TRP B C     1 
ATOM   5223 O  O     . TRP B 2 175 ? 74.10600  27.57700  20.29500  1.000 527.33000 ? 175 TRP B O     1 
ATOM   5224 C  CB    . TRP B 2 175 ? 72.71900  27.55600  23.10100  1.000 535.89000 ? 175 TRP B CB    1 
ATOM   5225 C  CG    . TRP B 2 175 ? 71.63300  27.67300  24.05800  1.000 530.20000 ? 175 TRP B CG    1 
ATOM   5226 C  CD1   . TRP B 2 175 ? 70.69600  28.61800  24.07800  1.000 531.64000 ? 175 TRP B CD1   1 
ATOM   5227 C  CD2   . TRP B 2 175 ? 71.37900  26.79300  25.16900  1.000 529.54000 ? 175 TRP B CD2   1 
ATOM   5228 N  NE1   . TRP B 2 175 ? 69.85800  28.40200  25.13100  1.000 526.16000 ? 175 TRP B NE1   1 
ATOM   5229 C  CE2   . TRP B 2 175 ? 70.25800  27.28300  25.81600  1.000 529.03000 ? 175 TRP B CE2   1 
ATOM   5230 C  CE3   . TRP B 2 175 ? 72.00500  25.63900  25.66700  1.000 530.11000 ? 175 TRP B CE3   1 
ATOM   5231 C  CZ2   . TRP B 2 175 ? 69.73400  26.68800  26.92900  1.000 534.35000 ? 175 TRP B CZ2   1 
ATOM   5232 C  CZ3   . TRP B 2 175 ? 71.46800  25.03200  26.79700  1.000 536.69000 ? 175 TRP B CZ3   1 
ATOM   5233 C  CH2   . TRP B 2 175 ? 70.33100  25.57200  27.41000  1.000 541.55000 ? 175 TRP B CH2   1 
ATOM   5234 N  N     . PHE B 2 176 ? 75.02200  29.29600  21.37200  1.000 525.92000 ? 176 PHE B N     1 
ATOM   5235 C  CA    . PHE B 2 176 ? 76.28200  29.40300  20.62800  1.000 525.64000 ? 176 PHE B CA    1 
ATOM   5236 C  C     . PHE B 2 176 ? 77.39500  29.26200  21.64300  1.000 532.31000 ? 176 PHE B C     1 
ATOM   5237 O  O     . PHE B 2 176 ? 77.68300  30.22700  22.41800  1.000 529.24000 ? 176 PHE B O     1 
ATOM   5238 C  CB    . PHE B 2 176 ? 76.40300  30.70300  19.82900  1.000 530.14000 ? 176 PHE B CB    1 
ATOM   5239 C  CG    . PHE B 2 176 ? 75.32500  30.76100  18.68500  1.000 532.47000 ? 176 PHE B CG    1 
ATOM   5240 C  CD1   . PHE B 2 176 ? 75.59900  30.58600  17.37900  1.000 535.78000 ? 176 PHE B CD1   1 
ATOM   5241 C  CD2   . PHE B 2 176 ? 73.98400  30.97000  19.02500  1.000 533.31000 ? 176 PHE B CD2   1 
ATOM   5242 C  CE1   . PHE B 2 176 ? 74.38900  30.58900  16.52300  1.000 541.83000 ? 176 PHE B CE1   1 
ATOM   5243 C  CE2   . PHE B 2 176 ? 72.93200  31.03500  18.15400  1.000 535.32000 ? 176 PHE B CE2   1 
ATOM   5244 C  CZ    . PHE B 2 176 ? 73.13700  30.88600  16.94600  1.000 537.83000 ? 176 PHE B CZ    1 
ATOM   5245 N  N     . PRO B 2 177 ? 77.97700  28.05500  21.74200  1.000 545.65000 ? 177 PRO B N     1 
ATOM   5246 C  CA    . PRO B 2 177 ? 78.90100  27.77100  22.84900  1.000 551.04000 ? 177 PRO B CA    1 
ATOM   5247 C  C     . PRO B 2 177 ? 80.12200  28.64100  22.74900  1.000 555.61000 ? 177 PRO B C     1 
ATOM   5248 O  O     . PRO B 2 177 ? 80.65900  28.85500  21.66600  1.000 559.90000 ? 177 PRO B O     1 
ATOM   5249 C  CB    . PRO B 2 177 ? 79.27700  26.30100  22.66600  1.000 553.37000 ? 177 PRO B CB    1 
ATOM   5250 C  CG    . PRO B 2 177 ? 79.09400  26.10500  21.18800  1.000 552.61000 ? 177 PRO B CG    1 
ATOM   5251 C  CD    . PRO B 2 177 ? 77.99900  26.99400  20.70400  1.000 547.45000 ? 177 PRO B CD    1 
ATOM   5252 N  N     . ILE B 2 178 ? 80.43100  29.31300  23.84700  1.000 556.08000 ? 178 ILE B N     1 
ATOM   5253 C  CA    . ILE B 2 178 ? 81.75700  29.89000  23.98900  1.000 562.99000 ? 178 ILE B CA    1 
ATOM   5254 C  C     . ILE B 2 178 ? 82.80500  28.83200  23.61800  1.000 572.38000 ? 178 ILE B C     1 
ATOM   5255 O  O     . ILE B 2 178 ? 82.64300  27.63500  23.91900  1.000 583.25000 ? 178 ILE B O     1 
ATOM   5256 C  CB    . ILE B 2 178 ? 81.88900  30.44200  25.42400  1.000 563.65000 ? 178 ILE B CB    1 
ATOM   5257 C  CG1   . ILE B 2 178 ? 80.49700  30.83500  25.98200  1.000 547.69000 ? 178 ILE B CG1   1 
ATOM   5258 C  CG2   . ILE B 2 178 ? 82.87800  31.52700  25.49400  1.000 575.85000 ? 178 ILE B CG2   1 
ATOM   5259 C  CD1   . ILE B 2 178 ? 80.04400  32.27000  25.79400  1.000 549.43000 ? 178 ILE B CD1   1 
ATOM   5260 N  N     . ILE B 2 179 ? 83.86600  29.25600  22.93100  1.000 562.93000 ? 179 ILE B N     1 
ATOM   5261 C  CA    . ILE B 2 179 ? 84.95700  28.37300  22.55700  1.000 563.66000 ? 179 ILE B CA    1 
ATOM   5262 C  C     . ILE B 2 179 ? 86.10100  28.51500  23.52700  1.000 575.78000 ? 179 ILE B C     1 
ATOM   5263 O  O     . ILE B 2 179 ? 86.54600  27.53000  24.10300  1.000 588.68000 ? 179 ILE B O     1 
ATOM   5264 C  CB    . ILE B 2 179 ? 85.43500  28.64800  21.11200  1.000 561.65000 ? 179 ILE B CB    1 
ATOM   5265 C  CG1   . ILE B 2 179 ? 84.39500  28.25800  20.10400  1.000 553.31000 ? 179 ILE B CG1   1 
ATOM   5266 C  CG2   . ILE B 2 179 ? 86.75500  27.84400  20.81600  1.000 561.50000 ? 179 ILE B CG2   1 
ATOM   5267 C  CD1   . ILE B 2 179 ? 84.83800  28.56100  18.69600  1.000 552.91000 ? 179 ILE B CD1   1 
ATOM   5268 N  N     . SER B 2 180 ? 86.63500  29.73100  23.68000  1.000 573.69000 ? 180 SER B N     1 
ATOM   5269 C  CA    . SER B 2 180 ? 87.86000  29.96100  24.44700  1.000 575.47000 ? 180 SER B CA    1 
ATOM   5270 C  C     . SER B 2 180 ? 87.66900  31.09100  25.44800  1.000 573.76000 ? 180 SER B C     1 
ATOM   5271 O  O     . SER B 2 180 ? 87.21900  32.18000  25.08000  1.000 570.38000 ? 180 SER B O     1 
ATOM   5272 C  CB    . SER B 2 180 ? 89.01300  30.31000  23.52300  1.000 571.74000 ? 180 SER B CB    1 
ATOM   5273 O  OG    . SER B 2 180 ? 88.72100  31.48200  22.77000  1.000 566.32000 ? 180 SER B OG    1 
ATOM   5274 N  N     . PHE B 2 181 ? 88.08000  30.84300  26.69100  1.000 587.17000 ? 181 PHE B N     1 
ATOM   5275 C  CA    . PHE B 2 181 ? 88.04100  31.78900  27.78100  1.000 597.44000 ? 181 PHE B CA    1 
ATOM   5276 C  C     . PHE B 2 181 ? 89.45900  32.19000  28.20600  1.000 600.35000 ? 181 PHE B C     1 
ATOM   5277 O  O     . PHE B 2 181 ? 90.40000  31.36700  28.15900  1.000 588.91000 ? 181 PHE B O     1 
ATOM   5278 C  CB    . PHE B 2 181 ? 87.24700  31.21400  28.98700  1.000 603.33000 ? 181 PHE B CB    1 
ATOM   5279 C  CG    . PHE B 2 181 ? 85.75600  31.67200  29.06100  1.000 611.84000 ? 181 PHE B CG    1 
ATOM   5280 C  CD1   . PHE B 2 181 ? 85.41000  33.01100  29.25000  1.000 618.51000 ? 181 PHE B CD1   1 
ATOM   5281 C  CD2   . PHE B 2 181 ? 84.71800  30.74100  28.97900  1.000 604.27000 ? 181 PHE B CD2   1 
ATOM   5282 C  CE1   . PHE B 2 181 ? 84.04900  33.42100  29.32400  1.000 614.51000 ? 181 PHE B CE1   1 
ATOM   5283 C  CE2   . PHE B 2 181 ? 83.36700  31.14100  29.05100  1.000 599.34000 ? 181 PHE B CE2   1 
ATOM   5284 C  CZ    . PHE B 2 181 ? 83.03100  32.48000  29.22400  1.000 603.82000 ? 181 PHE B CZ    1 
ATOM   5285 N  N     . PRO B 2 182 ? 89.64400  33.47200  28.57900  1.000 598.95000 ? 182 PRO B N     1 
ATOM   5286 C  CA    . PRO B 2 182 ? 90.96100  33.94800  29.05600  1.000 601.29000 ? 182 PRO B CA    1 
ATOM   5287 C  C     . PRO B 2 182 ? 91.51400  33.13500  30.22300  1.000 611.19000 ? 182 PRO B C     1 
ATOM   5288 O  O     . PRO B 2 182 ? 90.79200  32.82500  31.17200  1.000 624.00000 ? 182 PRO B O     1 
ATOM   5289 C  CB    . PRO B 2 182 ? 90.68800  35.39500  29.48500  1.000 601.16000 ? 182 PRO B CB    1 
ATOM   5290 C  CG    . PRO B 2 182 ? 89.55400  35.82500  28.59000  1.000 597.67000 ? 182 PRO B CG    1 
ATOM   5291 C  CD    . PRO B 2 182 ? 88.71000  34.58800  28.29400  1.000 599.30000 ? 182 PRO B CD    1 
ATOM   5292 N  N     . ASN B 2 183 ? 92.81900  32.81100  30.15000  1.000 602.24000 ? 183 ASN B N     1 
ATOM   5293 C  CA    . ASN B 2 183 ? 93.38800  31.74300  30.98700  1.000 605.91000 ? 183 ASN B CA    1 
ATOM   5294 C  C     . ASN B 2 183 ? 93.14200  31.95000  32.48300  1.000 618.98000 ? 183 ASN B C     1 
ATOM   5295 O  O     . ASN B 2 183 ? 93.05400  30.97800  33.25100  1.000 624.89000 ? 183 ASN B O     1 
ATOM   5296 C  CB    . ASN B 2 183 ? 94.88200  31.60800  30.69700  1.000 596.93000 ? 183 ASN B CB    1 
ATOM   5297 C  CG    . ASN B 2 183 ? 95.14500  31.20800  29.25400  1.000 587.84000 ? 183 ASN B CG    1 
ATOM   5298 O  OD1   . ASN B 2 183 ? 94.29100  30.58700  28.61900  1.000 590.83000 ? 183 ASN B OD1   1 
ATOM   5299 N  ND2   . ASN B 2 183 ? 96.30400  31.58200  28.72200  1.000 586.30000 ? 183 ASN B ND2   1 
ATOM   5300 N  N     . GLU B 2 184 ? 93.02300  33.20000  32.91500  1.000 615.01000 ? 184 GLU B N     1 
ATOM   5301 C  CA    . GLU B 2 184 ? 92.73300  33.52100  34.30000  1.000 608.50000 ? 184 GLU B CA    1 
ATOM   5302 C  C     . GLU B 2 184 ? 91.60200  34.53100  34.34500  1.000 601.48000 ? 184 GLU B C     1 
ATOM   5303 O  O     . GLU B 2 184 ? 91.38500  35.28900  33.39900  1.000 599.35000 ? 184 GLU B O     1 
ATOM   5304 C  CB    . GLU B 2 184 ? 93.97000  34.08700  34.99900  1.000 614.33000 ? 184 GLU B CB    1 
ATOM   5305 C  CG    . GLU B 2 184 ? 95.24700  33.53000  34.40900  1.000 619.62000 ? 184 GLU B CG    1 
ATOM   5306 C  CD    . GLU B 2 184 ? 96.46900  34.28100  34.85600  1.000 621.74000 ? 184 GLU B CD    1 
ATOM   5307 O  OE1   . GLU B 2 184 ? 96.44400  34.81100  35.98600  1.000 639.06000 ? 184 GLU B OE1   1 
ATOM   5308 O  OE2   . GLU B 2 184 ? 97.45100  34.34300  34.07900  1.000 606.88000 ? 184 GLU B OE2   1 
ATOM   5309 N  N     . LEU B 2 185 ? 90.86800  34.53400  35.44000  1.000 581.51000 ? 185 LEU B N     1 
ATOM   5310 C  CA    . LEU B 2 185 ? 90.04000  35.67400  35.79300  1.000 585.79000 ? 185 LEU B CA    1 
ATOM   5311 C  C     . LEU B 2 185 ? 90.72400  36.37200  36.95200  1.000 595.72000 ? 185 LEU B C     1 
ATOM   5312 O  O     . LEU B 2 185 ? 90.89500  35.77100  38.01400  1.000 594.29000 ? 185 LEU B O     1 
ATOM   5313 C  CB    . LEU B 2 185 ? 88.62700  35.25700  36.18500  1.000 585.53000 ? 185 LEU B CB    1 
ATOM   5314 C  CG    . LEU B 2 185 ? 87.86700  36.35200  36.91500  1.000 588.13000 ? 185 LEU B CG    1 
ATOM   5315 C  CD1   . LEU B 2 185 ? 87.83900  37.62200  36.09600  1.000 578.39000 ? 185 LEU B CD1   1 
ATOM   5316 C  CD2   . LEU B 2 185 ? 86.46900  35.87000  37.22200  1.000 580.49000 ? 185 LEU B CD2   1 
ATOM   5317 N  N     . ARG B 2 186 ? 91.10200  37.63300  36.76400  1.000 611.83000 ? 186 ARG B N     1 
ATOM   5318 C  CA    . ARG B 2 186 ? 91.77400  38.38800  37.81200  1.000 613.35000 ? 186 ARG B CA    1 
ATOM   5319 C  C     . ARG B 2 186 ? 90.92500  39.55200  38.32300  1.000 619.71000 ? 186 ARG B C     1 
ATOM   5320 O  O     . ARG B 2 186 ? 90.07800  40.10600  37.59200  1.000 612.70000 ? 186 ARG B O     1 
ATOM   5321 C  CB    . ARG B 2 186 ? 93.13400  38.89300  37.31800  1.000 615.50000 ? 186 ARG B CB    1 
ATOM   5322 C  CG    . ARG B 2 186 ? 93.06600  39.74600  36.08000  1.000 616.10000 ? 186 ARG B CG    1 
ATOM   5323 C  CD    . ARG B 2 186 ? 94.12400  39.32400  35.06800  1.000 619.15000 ? 186 ARG B CD    1 
ATOM   5324 N  NE    . ARG B 2 186 ? 93.83600  38.03400  34.43600  1.000 610.14000 ? 186 ARG B NE    1 
ATOM   5325 C  CZ    . ARG B 2 186 ? 92.90200  37.85300  33.50900  1.000 605.47000 ? 186 ARG B CZ    1 
ATOM   5326 N  NH1   . ARG B 2 186 ? 92.13800  38.86000  33.10900  1.000 605.98000 ? 186 ARG B NH1   1 
ATOM   5327 N  NH2   . ARG B 2 186 ? 92.73200  36.66600  32.97300  1.000 600.66000 ? 186 ARG B NH2   1 
ATOM   5328 N  N     . PHE B 2 187 ? 91.23200  39.93800  39.58600  1.000 636.55000 ? 187 PHE B N     1 
ATOM   5329 C  CA    . PHE B 2 187 ? 90.46600  40.90000  40.38500  1.000 638.17000 ? 187 PHE B CA    1 
ATOM   5330 C  C     . PHE B 2 187 ? 91.38500  41.98100  40.95100  1.000 638.09000 ? 187 PHE B C     1 
ATOM   5331 O  O     . PHE B 2 187 ? 92.15300  41.70900  41.88200  1.000 636.34000 ? 187 PHE B O     1 
ATOM   5332 C  CB    . PHE B 2 187 ? 89.74600  40.29300  41.57300  1.000 637.10000 ? 187 PHE B CB    1 
ATOM   5333 C  CG    . PHE B 2 187 ? 88.61000  39.38500  41.21400  1.000 641.98000 ? 187 PHE B CG    1 
ATOM   5334 C  CD1   . PHE B 2 187 ? 88.04000  39.38600  39.93900  1.000 635.87000 ? 187 PHE B CD1   1 
ATOM   5335 C  CD2   . PHE B 2 187 ? 88.10300  38.52000  42.15300  1.000 639.90000 ? 187 PHE B CD2   1 
ATOM   5336 C  CE1   . PHE B 2 187 ? 86.96800  38.50500  39.63700  1.000 635.06000 ? 187 PHE B CE1   1 
ATOM   5337 C  CE2   . PHE B 2 187 ? 87.04600  37.64500  41.88000  1.000 644.73000 ? 187 PHE B CE2   1 
ATOM   5338 C  CZ    . PHE B 2 187 ? 86.47400  37.64400  40.58900  1.000 641.56000 ? 187 PHE B CZ    1 
ATOM   5339 N  N     . HIS B 2 188 ? 91.19700  43.23500  40.50300  1.000 638.82000 ? 188 HIS B N     1 
ATOM   5340 C  CA    . HIS B 2 188 ? 92.15700  44.28100  40.77100  1.000 638.62000 ? 188 HIS B CA    1 
ATOM   5341 C  C     . HIS B 2 188 ? 91.79200  45.07800  42.00200  1.000 639.66000 ? 188 HIS B C     1 
ATOM   5342 O  O     . HIS B 2 188 ? 90.77000  45.76200  42.01800  1.000 637.25000 ? 188 HIS B O     1 
ATOM   5343 C  CB    . HIS B 2 188 ? 92.32800  45.14800  39.57100  1.000 633.83000 ? 188 HIS B CB    1 
ATOM   5344 C  CG    . HIS B 2 188 ? 92.65900  44.39400  38.32200  1.000 630.63000 ? 188 HIS B CG    1 
ATOM   5345 N  ND1   . HIS B 2 188 ? 93.68700  43.47600  38.22100  1.000 630.54000 ? 188 HIS B ND1   1 
ATOM   5346 C  CD2   . HIS B 2 188 ? 92.08500  44.44100  37.10000  1.000 631.96000 ? 188 HIS B CD2   1 
ATOM   5347 C  CE1   . HIS B 2 188 ? 93.75200  43.00900  36.98600  1.000 625.92000 ? 188 HIS B CE1   1 
ATOM   5348 N  NE2   . HIS B 2 188 ? 92.79000  43.58100  36.28300  1.000 630.99000 ? 188 HIS B NE2   1 
ATOM   5349 N  N     . ARG B 2 189 ? 92.65000  44.97900  43.03100  1.000 650.78000 ? 189 ARG B N     1 
ATOM   5350 C  CA    . ARG B 2 189 ? 92.63200  45.87700  44.17900  1.000 651.59000 ? 189 ARG B CA    1 
ATOM   5351 C  C     . ARG B 2 189 ? 93.02000  47.26000  43.67800  1.000 651.38000 ? 189 ARG B C     1 
ATOM   5352 O  O     . ARG B 2 189 ? 94.02600  47.83200  44.09500  1.000 653.30000 ? 189 ARG B O     1 
ATOM   5353 C  CB    . ARG B 2 189 ? 93.58100  45.36800  45.24600  1.000 649.26000 ? 189 ARG B CB    1 
ATOM   5354 C  CG    . ARG B 2 189 ? 92.94100  45.30600  46.63300  1.000 641.45000 ? 189 ARG B CG    1 
ATOM   5355 C  CD    . ARG B 2 189 ? 92.99800  43.87700  47.15000  1.000 630.46000 ? 189 ARG B CD    1 
ATOM   5356 N  NE    . ARG B 2 189 ? 94.35400  43.42200  47.44300  1.000 625.55000 ? 189 ARG B NE    1 
ATOM   5357 C  CZ    . ARG B 2 189 ? 94.64500  42.40900  48.25700  1.000 617.89000 ? 189 ARG B CZ    1 
ATOM   5358 N  NH1   . ARG B 2 189 ? 93.67800  41.74300  48.88200  1.000 615.85000 ? 189 ARG B NH1   1 
ATOM   5359 N  NH2   . ARG B 2 189 ? 95.91300  42.07100  48.45900  1.000 611.79000 ? 189 ARG B NH2   1 
ATOM   5360 N  N     . TYR B 2 190 ? 92.13100  47.81900  42.83900  1.000 649.08000 ? 190 TYR B N     1 
ATOM   5361 C  CA    . TYR B 2 190 ? 92.38000  49.10700  42.19800  1.000 646.48000 ? 190 TYR B CA    1 
ATOM   5362 C  C     . TYR B 2 190 ? 92.60500  50.22700  43.21400  1.000 653.09000 ? 190 TYR B C     1 
ATOM   5363 O  O     . TYR B 2 190 ? 93.52400  51.04200  43.06000  1.000 659.46000 ? 190 TYR B O     1 
ATOM   5364 C  CB    . TYR B 2 190 ? 91.20500  49.42300  41.28600  1.000 637.13000 ? 190 TYR B CB    1 
ATOM   5365 C  CG    . TYR B 2 190 ? 91.58700  49.31900  39.85600  1.000 629.08000 ? 190 TYR B CG    1 
ATOM   5366 C  CD1   . TYR B 2 190 ? 92.45000  48.32600  39.43000  1.000 630.98000 ? 190 TYR B CD1   1 
ATOM   5367 C  CD2   . TYR B 2 190 ? 91.13600  50.22300  38.93900  1.000 626.96000 ? 190 TYR B CD2   1 
ATOM   5368 C  CE1   . TYR B 2 190 ? 92.84200  48.22100  38.12600  1.000 633.73000 ? 190 TYR B CE1   1 
ATOM   5369 C  CE2   . TYR B 2 190 ? 91.52600  50.12200  37.63200  1.000 634.71000 ? 190 TYR B CE2   1 
ATOM   5370 C  CZ    . TYR B 2 190 ? 92.37700  49.12900  37.21900  1.000 636.86000 ? 190 TYR B CZ    1 
ATOM   5371 O  OH    . TYR B 2 190 ? 92.76500  49.04300  35.88700  1.000 643.15000 ? 190 TYR B OH    1 
ATOM   5372 N  N     . ASP B 2 191 ? 91.76400  50.29200  44.24900  1.000 657.96000 ? 191 ASP B N     1 
ATOM   5373 C  CA    . ASP B 2 191 ? 91.90500  51.19500  45.40700  1.000 651.53000 ? 191 ASP B CA    1 
ATOM   5374 C  C     . ASP B 2 191 ? 91.84400  52.67400  44.92300  1.000 659.69000 ? 191 ASP B C     1 
ATOM   5375 O  O     . ASP B 2 191 ? 90.83300  53.06800  44.37900  1.000 662.13000 ? 191 ASP B O     1 
ATOM   5376 C  CB    . ASP B 2 191 ? 93.13500  50.77500  46.20900  1.000 641.98000 ? 191 ASP B CB    1 
ATOM   5377 C  CG    . ASP B 2 191 ? 92.75700  49.94000  47.43000  1.000 635.94000 ? 191 ASP B CG    1 
ATOM   5378 O  OD1   . ASP B 2 191 ? 91.56300  49.91800  47.76100  1.000 631.25000 ? 191 ASP B OD1   1 
ATOM   5379 O  OD2   . ASP B 2 191 ? 93.63800  49.31300  48.08000  1.000 633.53000 ? 191 ASP B OD2   1 
ATOM   5380 N  N     . TRP B 2 192 ? 92.92500  53.45200  45.11800  1.000 666.04000 ? 192 TRP B N     1 
ATOM   5381 C  CA    . TRP B 2 192 ? 92.81400  54.89600  44.84800  1.000 667.49000 ? 192 TRP B CA    1 
ATOM   5382 C  C     . TRP B 2 192 ? 92.54100  55.17200  43.38100  1.000 672.10000 ? 192 TRP B C     1 
ATOM   5383 O  O     . TRP B 2 192 ? 91.87800  56.17200  43.04700  1.000 673.06000 ? 192 TRP B O     1 
ATOM   5384 C  CB    . TRP B 2 192 ? 94.08000  55.63800  45.34100  1.000 667.89000 ? 192 TRP B CB    1 
ATOM   5385 C  CG    . TRP B 2 192 ? 95.35300  55.66900  44.46800  1.000 666.69000 ? 192 TRP B CG    1 
ATOM   5386 C  CD1   . TRP B 2 192 ? 95.44700  55.86500  43.10800  1.000 662.21000 ? 192 TRP B CD1   1 
ATOM   5387 C  CD2   . TRP B 2 192 ? 96.70400  55.55700  44.93500  1.000 661.55000 ? 192 TRP B CD2   1 
ATOM   5388 N  NE1   . TRP B 2 192 ? 96.76100  55.84300  42.71000  1.000 655.09000 ? 192 TRP B NE1   1 
ATOM   5389 C  CE2   . TRP B 2 192 ? 97.55200  55.66000  43.81300  1.000 661.24000 ? 192 TRP B CE2   1 
ATOM   5390 C  CE3   . TRP B 2 192 ? 97.28000  55.36200  46.19300  1.000 665.81000 ? 192 TRP B CE3   1 
ATOM   5391 C  CZ2   . TRP B 2 192 ? 98.93700  55.58800  43.92000  1.000 658.26000 ? 192 TRP B CZ2   1 
ATOM   5392 C  CZ3   . TRP B 2 192 ? 98.65600  55.28000  46.28600  1.000 668.25000 ? 192 TRP B CZ3   1 
ATOM   5393 C  CH2   . TRP B 2 192 ? 99.46700  55.38700  45.15900  1.000 661.89000 ? 192 TRP B CH2   1 
ATOM   5394 N  N     . ARG B 2 193 ? 93.01300  54.28300  42.49500  1.000 670.45000 ? 193 ARG B N     1 
ATOM   5395 C  CA    . ARG B 2 193 ? 92.80400  54.49700  41.07000  1.000 657.29000 ? 193 ARG B CA    1 
ATOM   5396 C  C     . ARG B 2 193 ? 91.33600  54.33700  40.69600  1.000 650.64000 ? 193 ARG B C     1 
ATOM   5397 O  O     . ARG B 2 193 ? 90.84700  55.03900  39.80300  1.000 639.23000 ? 193 ARG B O     1 
ATOM   5398 C  CB    . ARG B 2 193 ? 93.67900  53.54300  40.25200  1.000 643.09000 ? 193 ARG B CB    1 
ATOM   5399 N  N     . LEU B 2 194 ? 90.63800  53.38900  41.33700  1.000 660.58000 ? 194 LEU B N     1 
ATOM   5400 C  CA    . LEU B 2 194 ? 89.20800  53.23600  41.13400  1.000 654.19000 ? 194 LEU B CA    1 
ATOM   5401 C  C     . LEU B 2 194 ? 88.48500  54.47400  41.62700  1.000 653.17000 ? 194 LEU B C     1 
ATOM   5402 O  O     . LEU B 2 194 ? 88.81800  54.99400  42.68900  1.000 658.77000 ? 194 LEU B O     1 
ATOM   5403 C  CB    . LEU B 2 194 ? 88.67500  51.98300  41.84300  1.000 654.54000 ? 194 LEU B CB    1 
ATOM   5404 C  CG    . LEU B 2 194 ? 88.17100  51.87100  43.29600  1.000 653.82000 ? 194 LEU B CG    1 
ATOM   5405 C  CD1   . LEU B 2 194 ? 86.66800  52.18100  43.44100  1.000 649.20000 ? 194 LEU B CD1   1 
ATOM   5406 C  CD2   . LEU B 2 194 ? 88.49200  50.50100  43.89500  1.000 649.16000 ? 194 LEU B CD2   1 
ATOM   5407 N  N     . PRO B 2 195 ? 87.61900  55.03500  40.84700  1.000 652.72000 ? 195 PRO B N     1 
ATOM   5408 C  CA    . PRO B 2 195 ? 86.60100  55.94500  41.38200  1.000 646.73000 ? 195 PRO B CA    1 
ATOM   5409 C  C     . PRO B 2 195 ? 85.23500  55.29900  41.30200  1.000 652.43000 ? 195 PRO B C     1 
ATOM   5410 O  O     . PRO B 2 195 ? 84.83000  54.86300  40.22700  1.000 652.50000 ? 195 PRO B O     1 
ATOM   5411 C  CB    . PRO B 2 195 ? 86.72100  57.19500  40.48600  1.000 636.10000 ? 195 PRO B CB    1 
ATOM   5412 C  CG    . PRO B 2 195 ? 87.23800  56.65100  39.22300  1.000 637.61000 ? 195 PRO B CG    1 
ATOM   5413 C  CD    . PRO B 2 195 ? 87.90700  55.29600  39.43800  1.000 642.40000 ? 195 PRO B CD    1 
ATOM   5414 N  N     . LYS B 2 196 ? 84.54300  55.16600  42.43400  1.000 659.16000 ? 196 LYS B N     1 
ATOM   5415 C  CA    . LYS B 2 196 ? 83.22400  54.52700  42.41500  1.000 659.65000 ? 196 LYS B CA    1 
ATOM   5416 C  C     . LYS B 2 196 ? 82.20300  55.36300  41.64300  1.000 652.66000 ? 196 LYS B C     1 
ATOM   5417 O  O     . LYS B 2 196 ? 81.37200  54.81900  40.89900  1.000 657.38000 ? 196 LYS B O     1 
ATOM   5418 C  CB    . LYS B 2 196 ? 82.73000  54.28500  43.84500  1.000 660.79000 ? 196 LYS B CB    1 
ATOM   5419 C  CG    . LYS B 2 196 ? 83.46900  55.11100  44.87900  1.000 660.25000 ? 196 LYS B CG    1 
ATOM   5420 C  CD    . LYS B 2 196 ? 83.17100  54.68600  46.31300  1.000 650.77000 ? 196 LYS B CD    1 
ATOM   5421 C  CE    . LYS B 2 196 ? 83.31500  53.18000  46.52500  1.000 635.11000 ? 196 LYS B CE    1 
ATOM   5422 N  NZ    . LYS B 2 196 ? 84.66000  52.64500  46.17700  1.000 637.98000 ? 196 LYS B NZ    1 
ATOM   5423 N  N     . GLN B 2 197 ? 82.26400  56.69300  41.78500  1.000 634.89000 ? 197 GLN B N     1 
ATOM   5424 C  CA    . GLN B 2 197 ? 81.31700  57.54000  41.06800  1.000 632.29000 ? 197 GLN B CA    1 
ATOM   5425 C  C     . GLN B 2 197 ? 81.36400  57.33500  39.55000  1.000 632.55000 ? 197 GLN B C     1 
ATOM   5426 O  O     . GLN B 2 197 ? 80.32900  57.49500  38.88900  1.000 637.55000 ? 197 GLN B O     1 
ATOM   5427 C  CB    . GLN B 2 197 ? 81.56100  59.00200  41.44000  1.000 621.39000 ? 197 GLN B CB    1 
ATOM   5428 C  CG    . GLN B 2 197 ? 82.09000  59.87700  40.33200  1.000 614.08000 ? 197 GLN B CG    1 
ATOM   5429 C  CD    . GLN B 2 197 ? 80.96900  60.49400  39.53400  1.000 619.51000 ? 197 GLN B CD    1 
ATOM   5430 O  OE1   . GLN B 2 197 ? 80.26500  61.38600  40.01800  1.000 617.94000 ? 197 GLN B OE1   1 
ATOM   5431 N  NE2   . GLN B 2 197 ? 80.78100  60.01700  38.30900  1.000 632.17000 ? 197 GLN B NE2   1 
ATOM   5432 N  N     . PHE B 2 198 ? 82.51100  56.94900  38.98700  1.000 646.10000 ? 198 PHE B N     1 
ATOM   5433 C  CA    . PHE B 2 198 ? 82.62900  56.83300  37.53700  1.000 649.07000 ? 198 PHE B CA    1 
ATOM   5434 C  C     . PHE B 2 198 ? 81.86200  55.61900  37.02100  1.000 646.12000 ? 198 PHE B C     1 
ATOM   5435 O  O     . PHE B 2 198 ? 81.66400  54.62500  37.72400  1.000 643.97000 ? 198 PHE B O     1 
ATOM   5436 C  CB    . PHE B 2 198 ? 84.10300  56.73700  37.10200  1.000 655.40000 ? 198 PHE B CB    1 
ATOM   5437 C  CG    . PHE B 2 198 ? 84.35300  56.98100  35.59700  1.000 660.66000 ? 198 PHE B CG    1 
ATOM   5438 C  CD1   . PHE B 2 198 ? 83.47100  57.70100  34.79700  1.000 654.82000 ? 198 PHE B CD1   1 
ATOM   5439 C  CD2   . PHE B 2 198 ? 85.51600  56.48900  35.00300  1.000 665.61000 ? 198 PHE B CD2   1 
ATOM   5440 C  CE1   . PHE B 2 198 ? 83.73700  57.91000  33.43400  1.000 653.04000 ? 198 PHE B CE1   1 
ATOM   5441 C  CE2   . PHE B 2 198 ? 85.79100  56.69900  33.65300  1.000 657.63000 ? 198 PHE B CE2   1 
ATOM   5442 C  CZ    . PHE B 2 198 ? 84.90200  57.40700  32.86600  1.000 652.15000 ? 198 PHE B CZ    1 
ATOM   5443 N  N     . ASP B 2 199 ? 81.41400  55.73100  35.77700  1.000 641.83000 ? 199 ASP B N     1 
ATOM   5444 C  CA    . ASP B 2 199 ? 80.74800  54.67900  35.01700  1.000 636.40000 ? 199 ASP B CA    1 
ATOM   5445 C  C     . ASP B 2 199 ? 81.71200  54.13300  33.97400  1.000 640.32000 ? 199 ASP B C     1 
ATOM   5446 O  O     . ASP B 2 199 ? 82.22200  54.89800  33.15200  1.000 641.05000 ? 199 ASP B O     1 
ATOM   5447 C  CB    . ASP B 2 199 ? 79.50600  55.22800  34.30900  1.000 633.32000 ? 199 ASP B CB    1 
ATOM   5448 C  CG    . ASP B 2 199 ? 78.66500  54.14200  33.65500  1.000 634.76000 ? 199 ASP B CG    1 
ATOM   5449 O  OD1   . ASP B 2 199 ? 77.46000  54.36700  33.46200  1.000 638.19000 ? 199 ASP B OD1   1 
ATOM   5450 O  OD2   . ASP B 2 199 ? 79.19300  53.04500  33.36400  1.000 636.97000 ? 199 ASP B OD2   1 
ATOM   5451 N  N     . VAL B 2 200 ? 81.93200  52.81000  33.98600  1.000 625.49000 ? 200 VAL B N     1 
ATOM   5452 C  CA    . VAL B 2 200 ? 82.89400  52.14600  33.09900  1.000 624.80000 ? 200 VAL B CA    1 
ATOM   5453 C  C     . VAL B 2 200 ? 82.28300  51.57300  31.83700  1.000 620.48000 ? 200 VAL B C     1 
ATOM   5454 O  O     . VAL B 2 200 ? 82.98800  50.97500  31.03300  1.000 620.31000 ? 200 VAL B O     1 
ATOM   5455 C  CB    . VAL B 2 200 ? 83.56700  50.96400  33.82000  1.000 623.32000 ? 200 VAL B CB    1 
ATOM   5456 C  CG1   . VAL B 2 200 ? 83.87700  51.35000  35.23400  1.000 620.75000 ? 200 VAL B CG1   1 
ATOM   5457 C  CG2   . VAL B 2 200 ? 82.66900  49.74100  33.79000  1.000 619.88000 ? 200 VAL B CG2   1 
ATOM   5458 N  N     . ARG B 2 201 ? 81.01200  51.72700  31.61500  1.000 626.29000 ? 201 ARG B N     1 
ATOM   5459 C  CA    . ARG B 2 201 ? 80.53600  51.14000  30.37100  1.000 619.03000 ? 201 ARG B CA    1 
ATOM   5460 C  C     . ARG B 2 201 ? 80.84700  52.02400  29.17700  1.000 623.69000 ? 201 ARG B C     1 
ATOM   5461 O  O     . ARG B 2 201 ? 80.44100  51.71100  28.05500  1.000 624.52000 ? 201 ARG B O     1 
ATOM   5462 C  CB    . ARG B 2 201 ? 79.04000  50.80200  30.51800  1.000 614.52000 ? 201 ARG B CB    1 
ATOM   5463 C  CG    . ARG B 2 201 ? 78.90100  49.71600  31.59000  1.000 609.23000 ? 201 ARG B CG    1 
ATOM   5464 C  CD    . ARG B 2 201 ? 77.62900  49.78200  32.40400  1.000 615.47000 ? 201 ARG B CD    1 
ATOM   5465 N  NE    . ARG B 2 201 ? 77.31800  51.09100  32.97300  1.000 627.94000 ? 201 ARG B NE    1 
ATOM   5466 C  CZ    . ARG B 2 201 ? 76.17400  51.72000  32.73000  1.000 633.13000 ? 201 ARG B CZ    1 
ATOM   5467 N  NH1   . ARG B 2 201 ? 75.27200  51.14800  31.94700  1.000 640.53000 ? 201 ARG B NH1   1 
ATOM   5468 N  NH2   . ARG B 2 201 ? 75.91300  52.90100  33.26400  1.000 633.28000 ? 201 ARG B NH2   1 
ATOM   5469 N  N     . THR B 2 202 ? 81.57200  53.11500  29.41300  1.000 614.35000 ? 202 THR B N     1 
ATOM   5470 C  CA    . THR B 2 202 ? 82.34100  53.82300  28.40200  1.000 613.81000 ? 202 THR B CA    1 
ATOM   5471 C  C     . THR B 2 202 ? 83.83700  53.51300  28.50300  1.000 616.68000 ? 202 THR B C     1 
ATOM   5472 O  O     . THR B 2 202 ? 84.64900  54.22600  27.90900  1.000 617.53000 ? 202 THR B O     1 
ATOM   5473 C  CB    . THR B 2 202 ? 82.11300  55.34100  28.50100  1.000 604.46000 ? 202 THR B CB    1 
ATOM   5474 O  OG1   . THR B 2 202 ? 80.75400  55.61700  28.85600  1.000 594.85000 ? 202 THR B OG1   1 
ATOM   5475 C  CG2   . THR B 2 202 ? 82.41800  56.02200  27.15400  1.000 607.78000 ? 202 THR B CG2   1 
ATOM   5476 N  N     . LEU B 2 203 ? 84.22200  52.46700  29.24200  1.000 602.77000 ? 203 LEU B N     1 
ATOM   5477 C  CA    . LEU B 2 203 ? 85.62200  52.04100  29.34400  1.000 599.38000 ? 203 LEU B CA    1 
ATOM   5478 C  C     . LEU B 2 203 ? 85.98200  50.98300  28.30200  1.000 594.77000 ? 203 LEU B C     1 
ATOM   5479 O  O     . LEU B 2 203 ? 86.97500  50.27500  28.48300  1.000 589.19000 ? 203 LEU B O     1 
ATOM   5480 C  CB    . LEU B 2 203 ? 85.95300  51.52500  30.76200  1.000 597.65000 ? 203 LEU B CB    1 
ATOM   5481 C  CG    . LEU B 2 203 ? 86.76800  52.49300  31.62300  1.000 602.48000 ? 203 LEU B CG    1 
ATOM   5482 C  CD1   . LEU B 2 203 ? 88.24900  52.74300  31.19700  1.000 603.28000 ? 203 LEU B CD1   1 
ATOM   5483 C  CD2   . LEU B 2 203 ? 86.01800  53.82400  31.73500  1.000 602.97000 ? 203 LEU B CD2   1 
ATOM   5484 N  N     . ALA B 2 204 ? 85.20400  50.86600  27.21600  1.000 578.29000 ? 204 ALA B N     1 
ATOM   5485 C  CA    . ALA B 2 204 ? 85.58000  50.10400  26.02500  1.000 575.05000 ? 204 ALA B CA    1 
ATOM   5486 C  C     . ALA B 2 204 ? 86.06800  48.69900  26.33000  1.000 575.09000 ? 204 ALA B C     1 
ATOM   5487 O  O     . ALA B 2 204 ? 86.64700  48.05300  25.45800  1.000 573.79000 ? 204 ALA B O     1 
ATOM   5488 C  CB    . ALA B 2 204 ? 86.66400  50.83800  25.24100  1.000 569.37000 ? 204 ALA B CB    1 
ATOM   5489 N  N     . PHE B 2 205 ? 85.81500  48.21500  27.54200  1.000 569.53000 ? 205 PHE B N     1 
ATOM   5490 C  CA    . PHE B 2 205 ? 86.16100  46.86200  27.95600  1.000 567.67000 ? 205 PHE B CA    1 
ATOM   5491 C  C     . PHE B 2 205 ? 85.24800  46.47200  29.09900  1.000 567.38000 ? 205 PHE B C     1 
ATOM   5492 O  O     . PHE B 2 205 ? 84.80200  47.33200  29.86300  1.000 566.96000 ? 205 PHE B O     1 
ATOM   5493 C  CB    . PHE B 2 205 ? 87.63000  46.75800  28.38500  1.000 564.17000 ? 205 PHE B CB    1 
ATOM   5494 C  CG    . PHE B 2 205 ? 88.58100  46.79500  27.24000  1.000 563.40000 ? 205 PHE B CG    1 
ATOM   5495 C  CD1   . PHE B 2 205 ? 88.41500  45.96700  26.14000  1.000 561.20000 ? 205 PHE B CD1   1 
ATOM   5496 C  CD2   . PHE B 2 205 ? 89.60600  47.71000  27.22900  1.000 570.43000 ? 205 PHE B CD2   1 
ATOM   5497 C  CE1   . PHE B 2 205 ? 89.30300  46.03900  25.06900  1.000 566.60000 ? 205 PHE B CE1   1 
ATOM   5498 C  CE2   . PHE B 2 205 ? 90.48300  47.78600  26.17100  1.000 575.26000 ? 205 PHE B CE2   1 
ATOM   5499 C  CZ    . PHE B 2 205 ? 90.33100  46.94900  25.09300  1.000 571.91000 ? 205 PHE B CZ    1 
ATOM   5500 N  N     . PRO B 2 206 ? 84.97900  45.20700  29.26100  1.000 575.81000 ? 206 PRO B N     1 
ATOM   5501 C  CA    . PRO B 2 206 ? 83.97300  44.80500  30.23900  1.000 573.83000 ? 206 PRO B CA    1 
ATOM   5502 C  C     . PRO B 2 206 ? 84.51400  44.94200  31.65000  1.000 574.97000 ? 206 PRO B C     1 
ATOM   5503 O  O     . PRO B 2 206 ? 85.47200  44.25900  32.01800  1.000 575.00000 ? 206 PRO B O     1 
ATOM   5504 C  CB    . PRO B 2 206 ? 83.70500  43.35400  29.84400  1.000 568.86000 ? 206 PRO B CB    1 
ATOM   5505 C  CG    . PRO B 2 206 ? 85.07800  42.88800  29.44300  1.000 564.61000 ? 206 PRO B CG    1 
ATOM   5506 C  CD    . PRO B 2 206 ? 85.61400  44.03700  28.63400  1.000 568.63000 ? 206 PRO B CD    1 
ATOM   5507 N  N     . ALA B 2 207 ? 83.94300  45.85600  32.42900  1.000 581.68000 ? 207 ALA B N     1 
ATOM   5508 C  CA    . ALA B 2 207 ? 84.39700  46.10900  33.79100  1.000 586.83000 ? 207 ALA B CA    1 
ATOM   5509 C  C     . ALA B 2 207 ? 83.19600  46.32400  34.70100  1.000 597.26000 ? 207 ALA B C     1 
ATOM   5510 O  O     . ALA B 2 207 ? 82.18800  46.90300  34.28000  1.000 596.87000 ? 207 ALA B O     1 
ATOM   5511 C  CB    . ALA B 2 207 ? 85.32100  47.32900  33.85600  1.000 590.80000 ? 207 ALA B CB    1 
ATOM   5512 N  N     . ILE B 2 208 ? 83.29800  45.84100  35.94200  1.000 603.82000 ? 208 ILE B N     1 
ATOM   5513 C  CA    . ILE B 2 208 ? 82.27500  46.07600  36.95600  1.000 598.32000 ? 208 ILE B CA    1 
ATOM   5514 C  C     . ILE B 2 208 ? 82.90200  46.17500  38.33700  1.000 599.78000 ? 208 ILE B C     1 
ATOM   5515 O  O     . ILE B 2 208 ? 83.98800  45.64400  38.58900  1.000 598.83000 ? 208 ILE B O     1 
ATOM   5516 C  CB    . ILE B 2 208 ? 81.16900  44.97800  37.00700  1.000 593.69000 ? 208 ILE B CB    1 
ATOM   5517 C  CG1   . ILE B 2 208 ? 81.73900  43.51400  36.94600  1.000 595.92000 ? 208 ILE B CG1   1 
ATOM   5518 C  CG2   . ILE B 2 208 ? 80.11200  45.25800  36.01200  1.000 598.83000 ? 208 ILE B CG2   1 
ATOM   5519 C  CD1   . ILE B 2 208 ? 81.66200  42.66900  35.63000  1.000 598.89000 ? 208 ILE B CD1   1 
ATOM   5520 N  N     . ARG B 2 209 ? 82.13800  46.78600  39.24800  1.000 613.83000 ? 209 ARG B N     1 
ATOM   5521 C  CA    . ARG B 2 209 ? 82.52300  47.09700  40.62300  1.000 617.69000 ? 209 ARG B CA    1 
ATOM   5522 C  C     . ARG B 2 209 ? 81.99800  46.01300  41.56200  1.000 626.73000 ? 209 ARG B C     1 
ATOM   5523 O  O     . ARG B 2 209 ? 80.79400  45.95600  41.85300  1.000 628.34000 ? 209 ARG B O     1 
ATOM   5524 C  CB    . ARG B 2 209 ? 81.97800  48.46700  41.03800  1.000 612.44000 ? 209 ARG B CB    1 
ATOM   5525 C  CG    . ARG B 2 209 ? 81.21800  49.20400  39.92500  1.000 609.83000 ? 209 ARG B CG    1 
ATOM   5526 C  CD    . ARG B 2 209 ? 82.13400  49.68000  38.78900  1.000 606.12000 ? 209 ARG B CD    1 
ATOM   5527 N  NE    . ARG B 2 209 ? 82.58200  51.05300  38.91200  1.000 618.98000 ? 209 ARG B NE    1 
ATOM   5528 C  CZ    . ARG B 2 209 ? 83.57100  51.45200  39.70200  1.000 623.67000 ? 209 ARG B CZ    1 
ATOM   5529 N  NH1   . ARG B 2 209 ? 83.92400  52.72800  39.72700  1.000 628.00000 ? 209 ARG B NH1   1 
ATOM   5530 N  NH2   . ARG B 2 209 ? 84.20900  50.59100  40.48100  1.000 622.54000 ? 209 ARG B NH2   1 
ATOM   5531 N  N     . TYR B 2 210 ? 82.90800  45.16200  42.02800  1.000 633.77000 ? 210 TYR B N     1 
ATOM   5532 C  CA    . TYR B 2 210 ? 82.62800  44.08800  42.97000  1.000 635.78000 ? 210 TYR B CA    1 
ATOM   5533 C  C     . TYR B 2 210 ? 83.39500  44.37200  44.24400  1.000 632.64000 ? 210 TYR B C     1 
ATOM   5534 O  O     . TYR B 2 210 ? 84.62800  44.40600  44.21000  1.000 635.08000 ? 210 TYR B O     1 
ATOM   5535 C  CB    . TYR B 2 210 ? 83.08300  42.73000  42.44100  1.000 639.33000 ? 210 TYR B CB    1 
ATOM   5536 C  CG    . TYR B 2 210 ? 82.63700  41.62900  43.40100  1.000 625.86000 ? 210 TYR B CG    1 
ATOM   5537 C  CD1   . TYR B 2 210 ? 81.36100  41.67100  43.94800  1.000 621.74000 ? 210 TYR B CD1   1 
ATOM   5538 C  CD2   . TYR B 2 210 ? 83.48500  40.61100  43.80700  1.000 622.68000 ? 210 TYR B CD2   1 
ATOM   5539 C  CE1   . TYR B 2 210 ? 80.92400  40.72200  44.82400  1.000 618.68000 ? 210 TYR B CE1   1 
ATOM   5540 C  CE2   . TYR B 2 210 ? 83.06100  39.64500  44.69300  1.000 617.88000 ? 210 TYR B CE2   1 
ATOM   5541 C  CZ    . TYR B 2 210 ? 81.77700  39.71600  45.19500  1.000 619.12000 ? 210 TYR B CZ    1 
ATOM   5542 O  OH    . TYR B 2 210 ? 81.27900  38.80200  46.06200  1.000 619.77000 ? 210 TYR B OH    1 
ATOM   5543 N  N     . LYS B 2 211 ? 82.68700  44.59300  45.35500  1.000 638.99000 ? 211 LYS B N     1 
ATOM   5544 C  CA    . LYS B 2 211 ? 83.40200  44.94300  46.58000  1.000 643.07000 ? 211 LYS B CA    1 
ATOM   5545 C  C     . LYS B 2 211 ? 84.29800  46.15100  46.28800  1.000 644.00000 ? 211 LYS B C     1 
ATOM   5546 O  O     . LYS B 2 211 ? 83.87300  47.09400  45.60800  1.000 640.51000 ? 211 LYS B O     1 
ATOM   5547 C  CB    . LYS B 2 211 ? 84.22200  43.73900  47.10200  1.000 639.46000 ? 211 LYS B CB    1 
ATOM   5548 C  CG    . LYS B 2 211 ? 84.54800  43.72800  48.60800  1.000 641.57000 ? 211 LYS B CG    1 
ATOM   5549 C  CD    . LYS B 2 211 ? 85.45900  42.53900  48.95800  1.000 637.25000 ? 211 LYS B CD    1 
ATOM   5550 C  CE    . LYS B 2 211 ? 86.16300  42.73700  50.31200  1.000 630.46000 ? 211 LYS B CE    1 
ATOM   5551 N  NZ    . LYS B 2 211 ? 87.04900  41.59900  50.75800  1.000 627.03000 ? 211 LYS B NZ    1 
ATOM   5552 N  N     . GLU B 2 212 ? 85.54800  46.12000  46.76200  1.000 648.76000 ? 212 GLU B N     1 
ATOM   5553 C  CA    . GLU B 2 212 ? 86.51600  47.17500  46.47600  1.000 644.94000 ? 212 GLU B CA    1 
ATOM   5554 C  C     . GLU B 2 212 ? 87.54500  46.76500  45.43200  1.000 645.25000 ? 212 GLU B C     1 
ATOM   5555 O  O     . GLU B 2 212 ? 88.31300  47.61600  44.96800  1.000 645.51000 ? 212 GLU B O     1 
ATOM   5556 C  CB    . GLU B 2 212 ? 87.24500  47.60500  47.76400  1.000 644.31000 ? 212 GLU B CB    1 
ATOM   5557 C  CG    . GLU B 2 212 ? 86.32800  47.75800  48.96000  1.000 643.84000 ? 212 GLU B CG    1 
ATOM   5558 C  CD    . GLU B 2 212 ? 85.28600  48.83200  48.75200  1.000 637.60000 ? 212 GLU B CD    1 
ATOM   5559 O  OE1   . GLU B 2 212 ? 85.53600  49.99300  49.13400  1.000 631.91000 ? 212 GLU B OE1   1 
ATOM   5560 O  OE2   . GLU B 2 212 ? 84.22200  48.52200  48.18200  1.000 642.53000 ? 212 GLU B OE2   1 
ATOM   5561 N  N     . TYR B 2 213 ? 87.57100  45.48800  45.06700  1.000 641.41000 ? 213 TYR B N     1 
ATOM   5562 C  CA    . TYR B 2 213 ? 88.39100  44.94700  44.00300  1.000 643.09000 ? 213 TYR B CA    1 
ATOM   5563 C  C     . TYR B 2 213 ? 87.71300  45.26000  42.66300  1.000 640.20000 ? 213 TYR B C     1 
ATOM   5564 O  O     . TYR B 2 213 ? 86.54400  45.65300  42.61500  1.000 636.72000 ? 213 TYR B O     1 
ATOM   5565 C  CB    . TYR B 2 213 ? 88.58600  43.42600  44.20500  1.000 640.56000 ? 213 TYR B CB    1 
ATOM   5566 C  CG    . TYR B 2 213 ? 89.07800  42.95700  45.59900  1.000 637.12000 ? 213 TYR B CG    1 
ATOM   5567 C  CD1   . TYR B 2 213 ? 90.11600  42.03100  45.73300  1.000 634.51000 ? 213 TYR B CD1   1 
ATOM   5568 C  CD2   . TYR B 2 213 ? 88.48000  43.41200  46.77300  1.000 640.15000 ? 213 TYR B CD2   1 
ATOM   5569 C  CE1   . TYR B 2 213 ? 90.54100  41.60200  46.99400  1.000 632.62000 ? 213 TYR B CE1   1 
ATOM   5570 C  CE2   . TYR B 2 213 ? 88.91200  43.00400  48.02500  1.000 639.18000 ? 213 TYR B CE2   1 
ATOM   5571 C  CZ    . TYR B 2 213 ? 89.93700  42.10100  48.13600  1.000 635.53000 ? 213 TYR B CZ    1 
ATOM   5572 O  OH    . TYR B 2 213 ? 90.32900  41.70900  49.40300  1.000 633.74000 ? 213 TYR B OH    1 
ATOM   5573 N  N     . LEU B 2 214 ? 88.45100  45.10200  41.56200  1.000 627.79000 ? 214 LEU B N     1 
ATOM   5574 C  CA    . LEU B 2 214 ? 87.91400  45.36500  40.22400  1.000 621.04000 ? 214 LEU B CA    1 
ATOM   5575 C  C     . LEU B 2 214 ? 87.89000  44.08400  39.39500  1.000 619.11000 ? 214 LEU B C     1 
ATOM   5576 O  O     . LEU B 2 214 ? 88.87800  43.34900  39.33800  1.000 627.24000 ? 214 LEU B O     1 
ATOM   5577 C  CB    . LEU B 2 214 ? 88.72700  46.43500  39.49400  1.000 624.26000 ? 214 LEU B CB    1 
ATOM   5578 C  CG    . LEU B 2 214 ? 87.98700  47.46500  38.64700  1.000 622.55000 ? 214 LEU B CG    1 
ATOM   5579 C  CD1   . LEU B 2 214 ? 87.00600  46.78900  37.64000  1.000 615.74000 ? 214 LEU B CD1   1 
ATOM   5580 C  CD2   . LEU B 2 214 ? 87.29200  48.50700  39.55400  1.000 613.08000 ? 214 LEU B CD2   1 
ATOM   5581 N  N     . CYS B 2 215 ? 86.76200  43.81800  38.75800  1.000 585.04000 ? 215 CYS B N     1 
ATOM   5582 C  CA    . CYS B 2 215 ? 86.54000  42.56600  38.05900  1.000 587.06000 ? 215 CYS B CA    1 
ATOM   5583 C  C     . CYS B 2 215 ? 86.54200  42.82600  36.56500  1.000 581.73000 ? 215 CYS B C     1 
ATOM   5584 O  O     . CYS B 2 215 ? 85.91800  43.79100  36.10800  1.000 574.12000 ? 215 CYS B O     1 
ATOM   5585 C  CB    . CYS B 2 215 ? 85.22300  41.94500  38.50500  1.000 583.84000 ? 215 CYS B CB    1 
ATOM   5586 S  SG    . CYS B 2 215 ? 84.76300  40.49500  37.60200  1.000 575.51000 ? 215 CYS B SG    1 
ATOM   5587 N  N     . THR B 2 216 ? 87.29400  42.00400  35.82700  1.000 586.87000 ? 216 THR B N     1 
ATOM   5588 C  CA    . THR B 2 216 ? 87.25500  41.98600  34.36600  1.000 581.30000 ? 216 THR B CA    1 
ATOM   5589 C  C     . THR B 2 216 ? 88.19100  40.88500  33.86700  1.000 590.32000 ? 216 THR B C     1 
ATOM   5590 O  O     . THR B 2 216 ? 88.93200  40.27400  34.64600  1.000 589.90000 ? 216 THR B O     1 
ATOM   5591 C  CB    . THR B 2 216 ? 87.63900  43.33600  33.74700  1.000 580.04000 ? 216 THR B CB    1 
ATOM   5592 O  OG1   . THR B 2 216 ? 87.43900  43.28800  32.32500  1.000 571.28000 ? 216 THR B OG1   1 
ATOM   5593 C  CG2   . THR B 2 216 ? 89.06000  43.65800  34.01500  1.000 587.62000 ? 216 THR B CG2   1 
ATOM   5594 N  N     . PHE B 2 217 ? 88.12100  40.62600  32.54800  1.000 603.37000 ? 217 PHE B N     1 
ATOM   5595 C  CA    . PHE B 2 217 ? 89.09200  39.82700  31.79300  1.000 602.57000 ? 217 PHE B CA    1 
ATOM   5596 C  C     . PHE B 2 217 ? 90.14400  40.67300  31.10700  1.000 606.14000 ? 217 PHE B C     1 
ATOM   5597 O  O     . PHE B 2 217 ? 91.01400  40.11600  30.43000  1.000 609.70000 ? 217 PHE B O     1 
ATOM   5598 C  CB    . PHE B 2 217 ? 88.43300  38.99400  30.70500  1.000 594.43000 ? 217 PHE B CB    1 
ATOM   5599 C  CG    . PHE B 2 217 ? 87.50500  37.99400  31.21400  1.000 606.87000 ? 217 PHE B CG    1 
ATOM   5600 C  CD1   . PHE B 2 217 ? 87.98000  36.80900  31.75300  1.000 616.71000 ? 217 PHE B CD1   1 
ATOM   5601 C  CD2   . PHE B 2 217 ? 86.14700  38.23400  31.17600  1.000 609.50000 ? 217 PHE B CD2   1 
ATOM   5602 C  CE1   . PHE B 2 217 ? 87.11100  35.88100  32.24600  1.000 624.06000 ? 217 PHE B CE1   1 
ATOM   5603 C  CE2   . PHE B 2 217 ? 85.26800  37.31200  31.66300  1.000 611.32000 ? 217 PHE B CE2   1 
ATOM   5604 C  CZ    . PHE B 2 217 ? 85.75000  36.12800  32.20600  1.000 618.24000 ? 217 PHE B CZ    1 
ATOM   5605 N  N     . ALA B 2 218 ? 90.02400  41.99800  31.19300  1.000 602.02000 ? 218 ALA B N     1 
ATOM   5606 C  CA    . ALA B 2 218 ? 91.09500  42.90800  30.82000  1.000 617.11000 ? 218 ALA B CA    1 
ATOM   5607 C  C     . ALA B 2 218 ? 92.13600  42.97200  31.93800  1.000 631.66000 ? 218 ALA B C     1 
ATOM   5608 O  O     . ALA B 2 218 ? 91.78600  43.16800  33.11200  1.000 631.78000 ? 218 ALA B O     1 
ATOM   5609 C  CB    . ALA B 2 218 ? 90.52300  44.30100  30.52200  1.000 610.84000 ? 218 ALA B CB    1 
ATOM   5610 N  N     . TRP B 2 219 ? 93.40900  42.75200  31.57100  1.000 639.37000 ? 219 TRP B N     1 
ATOM   5611 C  CA    . TRP B 2 219 ? 94.50700  42.82700  32.52400  1.000 627.71000 ? 219 TRP B CA    1 
ATOM   5612 C  C     . TRP B 2 219 ? 94.71400  44.28900  32.96500  1.000 616.94000 ? 219 TRP B C     1 
ATOM   5613 O  O     . TRP B 2 219 ? 94.57700  45.23500  32.17600  1.000 616.37000 ? 219 TRP B O     1 
ATOM   5614 C  CB    . TRP B 2 219 ? 95.78300  42.23300  31.90200  1.000 624.68000 ? 219 TRP B CB    1 
ATOM   5615 C  CG    . TRP B 2 219 ? 96.04000  40.67900  32.01500  1.000 618.59000 ? 219 TRP B CG    1 
ATOM   5616 C  CD1   . TRP B 2 219 ? 95.55200  39.68700  31.20300  1.000 610.34000 ? 219 TRP B CD1   1 
ATOM   5617 C  CD2   . TRP B 2 219 ? 96.91900  40.01900  32.93600  1.000 617.33000 ? 219 TRP B CD2   1 
ATOM   5618 N  NE1   . TRP B 2 219 ? 96.03700  38.45500  31.58900  1.000 606.75000 ? 219 TRP B NE1   1 
ATOM   5619 C  CE2   . TRP B 2 219 ? 96.88100  38.63300  32.65100  1.000 612.15000 ? 219 TRP B CE2   1 
ATOM   5620 C  CE3   . TRP B 2 219 ? 97.71000  40.46200  33.99400  1.000 614.36000 ? 219 TRP B CE3   1 
ATOM   5621 C  CZ2   . TRP B 2 219 ? 97.61500  37.69500  33.39100  1.000 609.93000 ? 219 TRP B CZ2   1 
ATOM   5622 C  CZ3   . TRP B 2 219 ? 98.43800  39.54100  34.72000  1.000 613.50000 ? 219 TRP B CZ3   1 
ATOM   5623 C  CH2   . TRP B 2 219 ? 98.38800  38.17400  34.41900  1.000 611.37000 ? 219 TRP B CH2   1 
ATOM   5624 N  N     . GLU B 2 220 ? 95.04800  44.46000  34.25200  1.000 615.64000 ? 220 GLU B N     1 
ATOM   5625 C  CA    . GLU B 2 220 ? 95.12100  45.78400  34.87600  1.000 610.18000 ? 220 GLU B CA    1 
ATOM   5626 C  C     . GLU B 2 220 ? 95.66300  46.85300  33.93600  1.000 602.63000 ? 220 GLU B C     1 
ATOM   5627 O  O     . GLU B 2 220 ? 95.19700  48.00400  33.95100  1.000 593.42000 ? 220 GLU B O     1 
ATOM   5628 C  CB    . GLU B 2 220 ? 95.97600  45.69400  36.14400  1.000 612.84000 ? 220 GLU B CB    1 
ATOM   5629 C  CG    . GLU B 2 220 ? 97.41100  45.15900  35.98200  1.000 616.84000 ? 220 GLU B CG    1 
ATOM   5630 C  CD    . GLU B 2 220 ? 97.49900  43.65100  35.79800  1.000 611.98000 ? 220 GLU B CD    1 
ATOM   5631 O  OE1   . GLU B 2 220 ? 98.36900  42.99700  36.41700  1.000 610.20000 ? 220 GLU B OE1   1 
ATOM   5632 O  OE2   . GLU B 2 220 ? 96.70000  43.10900  35.01500  1.000 610.65000 ? 220 GLU B OE2   1 
ATOM   5633 N  N     . TYR B 2 221 ? 96.61100  46.48400  33.08300  1.000 600.37000 ? 221 TYR B N     1 
ATOM   5634 C  CA    . TYR B 2 221 ? 97.25000  47.49600  32.26000  1.000 604.63000 ? 221 TYR B CA    1 
ATOM   5635 C  C     . TYR B 2 221 ? 96.33000  48.06500  31.18900  1.000 604.39000 ? 221 TYR B C     1 
ATOM   5636 O  O     . TYR B 2 221 ? 96.73600  48.97600  30.46900  1.000 598.07000 ? 221 TYR B O     1 
ATOM   5637 C  CB    . TYR B 2 221 ? 98.46800  46.91700  31.56600  1.000 601.19000 ? 221 TYR B CB    1 
ATOM   5638 C  CG    . TYR B 2 221 ? 98.97200  45.65400  32.20300  1.000 608.85000 ? 221 TYR B CG    1 
ATOM   5639 C  CD1   . TYR B 2 221 ? 99.88900  45.70000  33.24200  1.000 613.45000 ? 221 TYR B CD1   1 
ATOM   5640 C  CD2   . TYR B 2 221 ? 98.53700  44.40400  31.78200  1.000 611.07000 ? 221 TYR B CD2   1 
ATOM   5641 C  CE1   . TYR B 2 221 ? 100.35000 44.53600  33.85200  1.000 616.71000 ? 221 TYR B CE1   1 
ATOM   5642 C  CE2   . TYR B 2 221 ? 99.01100  43.23500  32.38400  1.000 612.54000 ? 221 TYR B CE2   1 
ATOM   5643 C  CZ    . TYR B 2 221 ? 99.90000  43.30200  33.41100  1.000 615.00000 ? 221 TYR B CZ    1 
ATOM   5644 O  OH    . TYR B 2 221 ? 100.35400 42.14600  34.00900  1.000 615.88000 ? 221 TYR B OH    1 
ATOM   5645 N  N     . ASP B 2 222 ? 95.10500  47.55600  31.04800  1.000 595.48000 ? 222 ASP B N     1 
ATOM   5646 C  CA    . ASP B 2 222 ? 94.37900  47.76400  29.79300  1.000 592.67000 ? 222 ASP B CA    1 
ATOM   5647 C  C     . ASP B 2 222 ? 93.63400  49.08600  29.77600  1.000 587.51000 ? 222 ASP B C     1 
ATOM   5648 O  O     . ASP B 2 222 ? 93.41000  49.65200  28.71100  1.000 598.63000 ? 222 ASP B O     1 
ATOM   5649 C  CB    . ASP B 2 222 ? 93.40600  46.61600  29.52600  1.000 601.58000 ? 222 ASP B CB    1 
ATOM   5650 C  CG    . ASP B 2 222 ? 94.11700  45.35500  28.99800  1.000 601.03000 ? 222 ASP B CG    1 
ATOM   5651 O  OD1   . ASP B 2 222 ? 95.08500  45.43600  28.21500  1.000 593.43000 ? 222 ASP B OD1   1 
ATOM   5652 O  OD2   . ASP B 2 222 ? 93.70600  44.25200  29.34300  1.000 610.22000 ? 222 ASP B OD2   1 
ATOM   5653 N  N     . PHE B 2 223 ? 93.26500  49.60800  30.93100  1.000 578.43000 ? 223 PHE B N     1 
ATOM   5654 C  CA    . PHE B 2 223 ? 92.51300  50.85200  31.01400  1.000 581.50000 ? 223 PHE B CA    1 
ATOM   5655 C  C     . PHE B 2 223 ? 93.49000  51.97600  31.29700  1.000 574.32000 ? 223 PHE B C     1 
ATOM   5656 O  O     . PHE B 2 223 ? 93.94000  52.14100  32.43000  1.000 575.56000 ? 223 PHE B O     1 
ATOM   5657 C  CB    . PHE B 2 223 ? 91.44200  50.78900  32.09600  1.000 585.59000 ? 223 PHE B CB    1 
ATOM   5658 C  CG    . PHE B 2 223 ? 90.62600  49.51100  32.10200  1.000 578.51000 ? 223 PHE B CG    1 
ATOM   5659 C  CD1   . PHE B 2 223 ? 89.31000  49.51500  31.66300  1.000 576.77000 ? 223 PHE B CD1   1 
ATOM   5660 C  CD2   . PHE B 2 223 ? 91.15700  48.32100  32.59100  1.000 583.38000 ? 223 PHE B CD2   1 
ATOM   5661 C  CE1   . PHE B 2 223 ? 88.54000  48.36400  31.68400  1.000 571.18000 ? 223 PHE B CE1   1 
ATOM   5662 C  CE2   . PHE B 2 223 ? 90.39000  47.15600  32.60600  1.000 585.93000 ? 223 PHE B CE2   1 
ATOM   5663 C  CZ    . PHE B 2 223 ? 89.07800  47.17900  32.15500  1.000 573.49000 ? 223 PHE B CZ    1 
ATOM   5664 N  N     . ILE B 2 224 ? 93.81500  52.75500  30.27900  1.000 569.52000 ? 224 ILE B N     1 
ATOM   5665 C  CA    . ILE B 2 224 ? 94.81200  53.79200  30.46600  1.000 579.72000 ? 224 ILE B CA    1 
ATOM   5666 C  C     . ILE B 2 224 ? 94.18000  55.15000  30.19100  1.000 587.02000 ? 224 ILE B C     1 
ATOM   5667 O  O     . ILE B 2 224 ? 94.14200  56.01200  31.07800  1.000 589.23000 ? 224 ILE B O     1 
ATOM   5668 C  CB    . ILE B 2 224 ? 96.01900  53.51400  29.56500  1.000 575.58000 ? 224 ILE B CB    1 
ATOM   5669 C  CG1   . ILE B 2 224 ? 97.12600  52.76300  30.29600  1.000 569.50000 ? 224 ILE B CG1   1 
ATOM   5670 C  CG2   . ILE B 2 224 ? 96.64200  54.80500  29.11200  1.000 577.47000 ? 224 ILE B CG2   1 
ATOM   5671 C  CD1   . ILE B 2 224 ? 96.73700  51.84600  31.44200  1.000 563.75000 ? 224 ILE B CD1   1 
ATOM   5672 N  N     . HIS B 2 225 ? 93.62700  55.32500  28.98700  1.000 616.09000 ? 225 HIS B N     1 
ATOM   5673 C  CA    . HIS B 2 225 ? 93.15200  56.64300  28.57500  1.000 624.33000 ? 225 HIS B CA    1 
ATOM   5674 C  C     . HIS B 2 225 ? 92.07800  57.15500  29.51200  1.000 616.50000 ? 225 HIS B C     1 
ATOM   5675 O  O     . HIS B 2 225 ? 92.03600  58.36600  29.82400  1.000 622.87000 ? 225 HIS B O     1 
ATOM   5676 C  CB    . HIS B 2 225 ? 92.69700  56.54600  27.09600  1.000 641.55000 ? 225 HIS B CB    1 
ATOM   5677 C  CG    . HIS B 2 225 ? 91.67400  57.55200  26.62700  1.000 644.79000 ? 225 HIS B CG    1 
ATOM   5678 N  ND1   . HIS B 2 225 ? 91.66300  58.02800  25.33500  1.000 639.22000 ? 225 HIS B ND1   1 
ATOM   5679 C  CD2   . HIS B 2 225 ? 90.57700  58.08300  27.21900  1.000 642.16000 ? 225 HIS B CD2   1 
ATOM   5680 C  CE1   . HIS B 2 225 ? 90.63400  58.84000  25.16900  1.000 636.56000 ? 225 HIS B CE1   1 
ATOM   5681 N  NE2   . HIS B 2 225 ? 89.95600  58.89100  26.29900  1.000 646.62000 ? 225 HIS B NE2   1 
ATOM   5682 N  N     . GLN B 2 226 ? 91.21300  56.26300  29.98600  1.000 594.92000 ? 226 GLN B N     1 
ATOM   5683 C  CA    . GLN B 2 226 ? 90.14100  56.75300  30.81200  1.000 593.51000 ? 226 GLN B CA    1 
ATOM   5684 C  C     . GLN B 2 226 ? 90.40100  56.53600  32.28600  1.000 599.33000 ? 226 GLN B C     1 
ATOM   5685 O  O     . GLN B 2 226 ? 89.48100  56.72500  33.07500  1.000 602.04000 ? 226 GLN B O     1 
ATOM   5686 C  CB    . GLN B 2 226 ? 88.79000  56.07600  30.43100  1.000 594.00000 ? 226 GLN B CB    1 
ATOM   5687 C  CG    . GLN B 2 226 ? 87.80400  56.97400  29.59700  1.000 598.19000 ? 226 GLN B CG    1 
ATOM   5688 C  CD    . GLN B 2 226 ? 87.45300  56.15600  28.38000  1.000 595.55000 ? 226 GLN B CD    1 
ATOM   5689 O  OE1   . GLN B 2 226 ? 87.30700  54.93500  28.48300  1.000 595.74000 ? 226 GLN B OE1   1 
ATOM   5690 N  NE2   . GLN B 2 226 ? 87.41100  56.79000  27.19500  1.000 612.41000 ? 226 GLN B NE2   1 
ATOM   5691 N  N     . LEU B 2 227 ? 91.61100  56.16000  32.68900  1.000 604.89000 ? 227 LEU B N     1 
ATOM   5692 C  CA    . LEU B 2 227 ? 91.87700  55.71300  34.06000  1.000 617.50000 ? 227 LEU B CA    1 
ATOM   5693 C  C     . LEU B 2 227 ? 93.31800  56.05700  34.42000  1.000 623.65000 ? 227 LEU B C     1 
ATOM   5694 O  O     . LEU B 2 227 ? 94.23000  55.23000  34.28400  1.000 629.62000 ? 227 LEU B O     1 
ATOM   5695 C  CB    . LEU B 2 227 ? 91.61200  54.22100  34.23800  1.000 624.42000 ? 227 LEU B CB    1 
ATOM   5696 C  CG    . LEU B 2 227 ? 91.00300  53.67400  35.50700  1.000 639.60000 ? 227 LEU B CG    1 
ATOM   5697 C  CD1   . LEU B 2 227 ? 90.76500  52.22000  35.22100  1.000 642.04000 ? 227 LEU B CD1   1 
ATOM   5698 C  CD2   . LEU B 2 227 ? 91.89800  53.83000  36.76300  1.000 630.78000 ? 227 LEU B CD2   1 
ATOM   5699 N  N     . PRO B 2 228 ? 93.56800  57.28400  34.86000  1.000 622.15000 ? 228 PRO B N     1 
ATOM   5700 C  CA    . PRO B 2 228 ? 94.94200  57.74000  35.08900  1.000 620.34000 ? 228 PRO B CA    1 
ATOM   5701 C  C     . PRO B 2 228 ? 95.47000  57.25600  36.43300  1.000 620.61000 ? 228 PRO B C     1 
ATOM   5702 O  O     . PRO B 2 228 ? 94.74300  56.72600  37.27100  1.000 616.62000 ? 228 PRO B O     1 
ATOM   5703 C  CB    . PRO B 2 228 ? 94.81200  59.26000  35.06000  1.000 610.29000 ? 228 PRO B CB    1 
ATOM   5704 C  CG    . PRO B 2 228 ? 93.38800  59.51900  35.46900  1.000 603.89000 ? 228 PRO B CG    1 
ATOM   5705 C  CD    . PRO B 2 228 ? 92.59800  58.38700  34.91200  1.000 612.30000 ? 228 PRO B CD    1 
ATOM   5706 N  N     . LYS B 2 229 ? 96.77500  57.43700  36.60000  1.000 628.68000 ? 229 LYS B N     1 
ATOM   5707 C  CA    . LYS B 2 229 ? 97.46100  57.25800  37.87300  1.000 627.57000 ? 229 LYS B CA    1 
ATOM   5708 C  C     . LYS B 2 229 ? 97.18300  55.88200  38.46400  1.000 623.97000 ? 229 LYS B C     1 
ATOM   5709 O  O     . LYS B 2 229 ? 96.82600  55.72100  39.63200  1.000 621.01000 ? 229 LYS B O     1 
ATOM   5710 C  CB    . LYS B 2 229 ? 97.08600  58.37400  38.84100  1.000 618.84000 ? 229 LYS B CB    1 
ATOM   5711 C  CG    . LYS B 2 229 ? 97.95500  59.61600  38.70300  1.000 609.88000 ? 229 LYS B CG    1 
ATOM   5712 C  CD    . LYS B 2 229 ? 97.47500  60.73500  39.62100  1.000 603.16000 ? 229 LYS B CD    1 
ATOM   5713 C  CE    . LYS B 2 229 ? 98.49300  61.87200  39.69000  1.000 591.05000 ? 229 LYS B CE    1 
ATOM   5714 N  NZ    . LYS B 2 229 ? 97.98700  63.07100  40.42600  1.000 579.45000 ? 229 LYS B NZ    1 
ATOM   5715 N  N     . THR B 2 230 ? 97.35200  54.87200  37.62200  1.000 630.03000 ? 230 THR B N     1 
ATOM   5716 C  CA    . THR B 2 230 ? 97.22400  53.48600  38.03800  1.000 633.92000 ? 230 THR B CA    1 
ATOM   5717 C  C     . THR B 2 230 ? 98.45900  52.68200  37.65600  1.000 644.08000 ? 230 THR B C     1 
ATOM   5718 O  O     . THR B 2 230 ? 98.47600  51.45700  37.81300  1.000 651.33000 ? 230 THR B O     1 
ATOM   5719 C  CB    . THR B 2 230 ? 95.95100  52.88400  37.44400  1.000 632.49000 ? 230 THR B CB    1 
ATOM   5720 O  OG1   . THR B 2 230 ? 94.89500  53.83100  37.60700  1.000 630.61000 ? 230 THR B OG1   1 
ATOM   5721 C  CG2   . THR B 2 230 ? 95.56200  51.60400  38.16600  1.000 633.22000 ? 230 THR B CG2   1 
ATOM   5722 N  N     . GLU B 2 231 ? 99.51600  53.34200  37.20700  1.000 647.90000 ? 231 GLU B N     1 
ATOM   5723 C  CA    . GLU B 2 231 ? 100.77800 52.62300  37.11700  1.000 651.34000 ? 231 GLU B CA    1 
ATOM   5724 C  C     . GLU B 2 231 ? 101.34300 52.27100  38.52200  1.000 651.65000 ? 231 GLU B C     1 
ATOM   5725 O  O     . GLU B 2 231 ? 102.51100 51.87600  38.64500  1.000 658.72000 ? 231 GLU B O     1 
ATOM   5726 C  CB    . GLU B 2 231 ? 101.78200 53.46200  36.32000  1.000 644.59000 ? 231 GLU B CB    1 
ATOM   5727 C  CG    . GLU B 2 231 ? 101.13100 54.38700  35.29200  1.000 637.35000 ? 231 GLU B CG    1 
ATOM   5728 C  CD    . GLU B 2 231 ? 102.05500 55.49300  34.81100  1.000 626.17000 ? 231 GLU B CD    1 
ATOM   5729 O  OE1   . GLU B 2 231 ? 103.20100 55.19700  34.41300  1.000 618.15000 ? 231 GLU B OE1   1 
ATOM   5730 O  OE2   . GLU B 2 231 ? 101.63100 56.66600  34.83500  1.000 625.03000 ? 231 GLU B OE2   1 
ATOM   5731 N  N     . THR B 2 232 ? 100.47900 52.41500  39.53400  1.000 635.56000 ? 232 THR B N     1 
ATOM   5732 C  CA    . THR B 2 232 ? 100.82600 52.43000  40.94800  1.000 638.60000 ? 232 THR B CA    1 
ATOM   5733 C  C     . THR B 2 232 ? 100.41100 51.16300  41.64500  1.000 628.68000 ? 232 THR B C     1 
ATOM   5734 O  O     . THR B 2 232 ? 100.50200 51.06700  42.87100  1.000 623.10000 ? 232 THR B O     1 
ATOM   5735 C  CB    . THR B 2 232 ? 100.14300 53.60200  41.62900  1.000 639.66000 ? 232 THR B CB    1 
ATOM   5736 O  OG1   . THR B 2 232 ? 98.76500  53.26000  41.85000  1.000 635.00000 ? 232 THR B OG1   1 
ATOM   5737 C  CG2   . THR B 2 232 ? 100.20200 54.82100  40.74100  1.000 634.78000 ? 232 THR B CG2   1 
ATOM   5738 N  N     . TYR B 2 233 ? 99.92200  50.20600  40.89000  1.000 625.02000 ? 233 TYR B N     1 
ATOM   5739 C  CA    . TYR B 2 233 ? 99.34400  49.00300  41.43400  1.000 625.00000 ? 233 TYR B CA    1 
ATOM   5740 C  C     . TYR B 2 233 ? 100.29500 47.85100  41.17100  1.000 621.04000 ? 233 TYR B C     1 
ATOM   5741 O  O     . TYR B 2 233 ? 100.73700 47.64900  40.03100  1.000 623.97000 ? 233 TYR B O     1 
ATOM   5742 C  CB    . TYR B 2 233 ? 97.98300  48.75300  40.80700  1.000 626.03000 ? 233 TYR B CB    1 
ATOM   5743 C  CG    . TYR B 2 233 ? 97.33000  47.58800  41.42500  1.000 623.68000 ? 233 TYR B CG    1 
ATOM   5744 C  CD1   . TYR B 2 233 ? 97.03200  46.46000  40.68200  1.000 621.44000 ? 233 TYR B CD1   1 
ATOM   5745 C  CD2   . TYR B 2 233 ? 97.07500  47.57900  42.77200  1.000 616.85000 ? 233 TYR B CD2   1 
ATOM   5746 C  CE1   . TYR B 2 233 ? 96.44800  45.36500  41.26200  1.000 626.18000 ? 233 TYR B CE1   1 
ATOM   5747 C  CE2   . TYR B 2 233 ? 96.49400  46.49500  43.36200  1.000 622.57000 ? 233 TYR B CE2   1 
ATOM   5748 C  CZ    . TYR B 2 233 ? 96.17400  45.38800  42.60600  1.000 628.72000 ? 233 TYR B CZ    1 
ATOM   5749 O  OH    . TYR B 2 233 ? 95.59300  44.31000  43.23200  1.000 636.32000 ? 233 TYR B OH    1 
ATOM   5750 N  N     . ASN B 2 234 ? 100.66500 47.14900  42.23400  1.000 622.92000 ? 234 ASN B N     1 
ATOM   5751 C  CA    . ASN B 2 234 ? 101.51400 45.98700  42.06200  1.000 620.18000 ? 234 ASN B CA    1 
ATOM   5752 C  C     . ASN B 2 234 ? 100.80800 44.96800  41.17700  1.000 624.74000 ? 234 ASN B C     1 
ATOM   5753 O  O     . ASN B 2 234 ? 99.60500  44.72100  41.32500  1.000 625.50000 ? 234 ASN B O     1 
ATOM   5754 C  CB    . ASN B 2 234 ? 101.87100 45.39900  43.41800  1.000 619.99000 ? 234 ASN B CB    1 
ATOM   5755 C  CG    . ASN B 2 234 ? 102.24100 46.45700  44.39700  1.000 612.04000 ? 234 ASN B CG    1 
ATOM   5756 O  OD1   . ASN B 2 234 ? 101.70900 46.50500  45.49700  1.000 607.82000 ? 234 ASN B OD1   1 
ATOM   5757 N  ND2   . ASN B 2 234 ? 103.11800 47.36100  43.98400  1.000 605.24000 ? 234 ASN B ND2   1 
ATOM   5758 N  N     . GLY B 2 235 ? 101.55700 44.41800  40.20900  1.000 625.93000 ? 235 GLY B N     1 
ATOM   5759 C  CA    . GLY B 2 235 ? 100.99000 43.39700  39.34200  1.000 627.56000 ? 235 GLY B CA    1 
ATOM   5760 C  C     . GLY B 2 235 ? 100.68600 42.12000  40.09900  1.000 631.51000 ? 235 GLY B C     1 
ATOM   5761 O  O     . GLY B 2 235 ? 99.87400  41.30700  39.66000  1.000 633.63000 ? 235 GLY B O     1 
ATOM   5762 N  N     . GLN B 2 236 ? 101.35500 41.91900  41.24100  1.000 637.57000 ? 236 GLN B N     1 
ATOM   5763 C  CA    . GLN B 2 236 ? 101.13400 40.74500  42.07800  1.000 641.45000 ? 236 GLN B CA    1 
ATOM   5764 C  C     . GLN B 2 236 ? 99.85800  40.88000  42.87200  1.000 649.09000 ? 236 GLN B C     1 
ATOM   5765 O  O     . GLN B 2 236 ? 99.10800  39.91700  43.00700  1.000 655.49000 ? 236 GLN B O     1 
ATOM   5766 C  CB    . GLN B 2 236 ? 102.30400 40.56100  43.04900  1.000 639.83000 ? 236 GLN B CB    1 
ATOM   5767 C  CG    . GLN B 2 236 ? 103.66700 40.36600  42.46700  1.000 628.03000 ? 236 GLN B CG    1 
ATOM   5768 C  CD    . GLN B 2 236 ? 104.23100 41.59900  41.78700  1.000 629.24000 ? 236 GLN B CD    1 
ATOM   5769 O  OE1   . GLN B 2 236 ? 103.59500 42.20700  40.92000  1.000 633.63000 ? 236 GLN B OE1   1 
ATOM   5770 N  NE2   . GLN B 2 236 ? 105.45300 41.95500  42.15200  1.000 628.64000 ? 236 GLN B NE2   1 
ATOM   5771 N  N     . GLU B 2 237 ? 99.60600  42.07300  43.40400  1.000 645.64000 ? 237 GLU B N     1 
ATOM   5772 C  CA    . GLU B 2 237 ? 98.64600  42.25500  44.48300  1.000 641.42000 ? 237 GLU B CA    1 
ATOM   5773 C  C     . GLU B 2 237 ? 97.28400  41.61400  44.19500  1.000 643.78000 ? 237 GLU B C     1 
ATOM   5774 O  O     . GLU B 2 237 ? 96.48200  41.43300  45.12000  1.000 640.21000 ? 237 GLU B O     1 
ATOM   5775 C  CB    . GLU B 2 237 ? 98.51000  43.74400  44.73600  1.000 631.45000 ? 237 GLU B CB    1 
ATOM   5776 C  CG    . GLU B 2 237 ? 97.61700  44.15300  45.90900  1.000 626.01000 ? 237 GLU B CG    1 
ATOM   5777 C  CD    . GLU B 2 237 ? 97.92600  45.53800  46.42500  1.000 626.60000 ? 237 GLU B CD    1 
ATOM   5778 O  OE1   . GLU B 2 237 ? 99.10100  45.95600  46.36200  1.000 634.02000 ? 237 GLU B OE1   1 
ATOM   5779 O  OE2   . GLU B 2 237 ? 96.98500  46.20700  46.89600  1.000 626.20000 ? 237 GLU B OE2   1 
ATOM   5780 N  N     . SER B 2 238 ? 96.97300  41.29600  42.93700  1.000 651.35000 ? 238 SER B N     1 
ATOM   5781 C  CA    . SER B 2 238 ? 95.58200  40.99500  42.63400  1.000 645.01000 ? 238 SER B CA    1 
ATOM   5782 C  C     . SER B 2 238 ? 95.36600  39.49600  42.55500  1.000 636.88000 ? 238 SER B C     1 
ATOM   5783 O  O     . SER B 2 238 ? 96.21300  38.73500  42.06100  1.000 634.42000 ? 238 SER B O     1 
ATOM   5784 C  CB    . SER B 2 238 ? 95.12500  41.64000  41.29700  1.000 641.30000 ? 238 SER B CB    1 
ATOM   5785 O  OG    . SER B 2 238 ? 94.52000  42.92900  41.31400  1.000 642.77000 ? 238 SER B OG    1 
ATOM   5786 N  N     . ILE B 2 239 ? 94.21200  39.08800  43.07500  1.000 628.47000 ? 239 ILE B N     1 
ATOM   5787 C  CA    . ILE B 2 239 ? 93.81200  37.70400  42.99800  1.000 623.53000 ? 239 ILE B CA    1 
ATOM   5788 C  C     . ILE B 2 239 ? 93.72600  37.29600  41.54300  1.000 626.02000 ? 239 ILE B C     1 
ATOM   5789 O  O     . ILE B 2 239 ? 93.30200  38.07600  40.67700  1.000 629.03000 ? 239 ILE B O     1 
ATOM   5790 C  CB    . ILE B 2 239 ? 92.47400  37.47800  43.70400  1.000 618.40000 ? 239 ILE B CB    1 
ATOM   5791 C  CG1   . ILE B 2 239 ? 92.10800  38.58100  44.69200  1.000 613.69000 ? 239 ILE B CG1   1 
ATOM   5792 C  CG2   . ILE B 2 239 ? 92.58200  36.20000  44.39800  1.000 616.63000 ? 239 ILE B CG2   1 
ATOM   5793 C  CD1   . ILE B 2 239 ? 90.90000  38.12900  45.54800  1.000 607.18000 ? 239 ILE B CD1   1 
ATOM   5794 N  N     . ARG B 2 240 ? 94.20000  36.09100  41.26900  1.000 624.20000 ? 240 ARG B N     1 
ATOM   5795 C  CA    . ARG B 2 240 ? 94.33600  35.55200  39.93300  1.000 623.02000 ? 240 ARG B CA    1 
ATOM   5796 C  C     . ARG B 2 240 ? 93.68300  34.17800  40.00700  1.000 615.80000 ? 240 ARG B C     1 
ATOM   5797 O  O     . ARG B 2 240 ? 94.35400  33.16900  40.25900  1.000 610.88000 ? 240 ARG B O     1 
ATOM   5798 C  CB    . ARG B 2 240 ? 95.79800  35.50300  39.54800  1.000 630.03000 ? 240 ARG B CB    1 
ATOM   5799 C  CG    . ARG B 2 240 ? 96.43300  36.89900  39.39900  1.000 631.52000 ? 240 ARG B CG    1 
ATOM   5800 C  CD    . ARG B 2 240 ? 97.70600  36.83200  38.56900  1.000 634.05000 ? 240 ARG B CD    1 
ATOM   5801 N  NE    . ARG B 2 240 ? 98.38900  38.11800  38.43700  1.000 629.76000 ? 240 ARG B NE    1 
ATOM   5802 C  CZ    . ARG B 2 240 ? 99.47500  38.29300  37.69200  1.000 631.63000 ? 240 ARG B CZ    1 
ATOM   5803 N  NH1   . ARG B 2 240 ? 99.98000  37.26300  37.02800  1.000 637.96000 ? 240 ARG B NH1   1 
ATOM   5804 N  NH2   . ARG B 2 240 ? 100.05900 39.48200  37.60900  1.000 627.53000 ? 240 ARG B NH2   1 
ATOM   5805 N  N     . ILE B 2 241 ? 92.37400  34.15000  39.76400  1.000 614.05000 ? 241 ILE B N     1 
ATOM   5806 C  CA    . ILE B 2 241 ? 91.54700  32.97200  39.98800  1.000 612.30000 ? 241 ILE B CA    1 
ATOM   5807 C  C     . ILE B 2 241 ? 91.41400  32.16300  38.70500  1.000 604.36000 ? 241 ILE B C     1 
ATOM   5808 O  O     . ILE B 2 241 ? 90.94800  32.67200  37.67600  1.000 598.07000 ? 241 ILE B O     1 
ATOM   5809 C  CB    . ILE B 2 241 ? 90.16700  33.37600  40.51600  1.000 609.63000 ? 241 ILE B CB    1 
ATOM   5810 C  CG1   . ILE B 2 241 ? 90.29800  34.14400  41.83700  1.000 621.57000 ? 241 ILE B CG1   1 
ATOM   5811 C  CG2   . ILE B 2 241 ? 89.36800  32.15600  40.73400  1.000 610.61000 ? 241 ILE B CG2   1 
ATOM   5812 C  CD1   . ILE B 2 241 ? 88.98000  34.72900  42.34400  1.000 626.99000 ? 241 ILE B CD1   1 
ATOM   5813 N  N     . SER B 2 242 ? 91.77300  30.88500  38.79600  1.000 611.15000 ? 242 SER B N     1 
ATOM   5814 C  CA    . SER B 2 242 ? 91.78100  29.99400  37.64700  1.000 604.10000 ? 242 SER B CA    1 
ATOM   5815 C  C     . SER B 2 242 ? 90.36700  29.80000  37.12500  1.000 606.02000 ? 242 SER B C     1 
ATOM   5816 O  O     . SER B 2 242 ? 89.55300  29.11400  37.74100  1.000 608.33000 ? 242 SER B O     1 
ATOM   5817 C  CB    . SER B 2 242 ? 92.40900  28.65100  38.02900  1.000 603.94000 ? 242 SER B CB    1 
ATOM   5818 O  OG    . SER B 2 242 ? 92.45300  27.75300  36.93200  1.000 607.36000 ? 242 SER B OG    1 
ATOM   5819 N  N     . THR B 2 243 ? 90.08400  30.43400  35.99400  1.000 611.15000 ? 243 THR B N     1 
ATOM   5820 C  CA    . THR B 2 243 ? 88.80100  30.29300  35.32100  1.000 612.12000 ? 243 THR B CA    1 
ATOM   5821 C  C     . THR B 2 243 ? 88.47600  28.83100  35.03800  1.000 615.75000 ? 243 THR B C     1 
ATOM   5822 O  O     . THR B 2 243 ? 87.35600  28.37900  35.30500  1.000 614.14000 ? 243 THR B O     1 
ATOM   5823 C  CB    . THR B 2 243 ? 88.80900  31.12200  34.03900  1.000 622.12000 ? 243 THR B CB    1 
ATOM   5824 O  OG1   . THR B 2 243 ? 90.11200  31.05900  33.43700  1.000 635.54000 ? 243 THR B OG1   1 
ATOM   5825 C  CG2   . THR B 2 243 ? 88.50800  32.55200  34.36200  1.000 614.60000 ? 243 THR B CG2   1 
ATOM   5826 N  N     . SER B 2 244 ? 89.45600  28.06400  34.53700  1.000 621.92000 ? 244 SER B N     1 
ATOM   5827 C  CA    . SER B 2 244 ? 89.25200  26.66000  34.19000  1.000 615.01000 ? 244 SER B CA    1 
ATOM   5828 C  C     . SER B 2 244 ? 88.79900  25.86600  35.40200  1.000 610.89000 ? 244 SER B C     1 
ATOM   5829 O  O     . SER B 2 244 ? 88.38700  24.70400  35.28700  1.000 605.47000 ? 244 SER B O     1 
ATOM   5830 C  CB    . SER B 2 244 ? 90.52800  26.04700  33.60900  1.000 608.81000 ? 244 SER B CB    1 
ATOM   5831 O  OG    . SER B 2 244 ? 91.70500  26.58900  34.19100  1.000 613.57000 ? 244 SER B OG    1 
ATOM   5832 N  N     . ASP B 2 245 ? 88.89300  26.50200  36.56500  1.000 618.43000 ? 245 ASP B N     1 
ATOM   5833 C  CA    . ASP B 2 245 ? 88.35900  25.97900  37.80500  1.000 617.05000 ? 245 ASP B CA    1 
ATOM   5834 C  C     . ASP B 2 245 ? 86.93600  26.46600  38.05200  1.000 615.79000 ? 245 ASP B C     1 
ATOM   5835 O  O     . ASP B 2 245 ? 86.11800  25.74200  38.61200  1.000 617.21000 ? 245 ASP B O     1 
ATOM   5836 C  CB    . ASP B 2 245 ? 89.26900  26.39100  38.96400  1.000 620.53000 ? 245 ASP B CB    1 
ATOM   5837 C  CG    . ASP B 2 245 ? 90.67300  25.83700  38.82200  1.000 616.17000 ? 245 ASP B CG    1 
ATOM   5838 O  OD1   . ASP B 2 245 ? 91.11100  25.53300  37.68000  1.000 616.81000 ? 245 ASP B OD1   1 
ATOM   5839 O  OD2   . ASP B 2 245 ? 91.35600  25.71300  39.85900  1.000 613.54000 ? 245 ASP B OD2   1 
ATOM   5840 N  N     . ILE B 2 246 ? 86.59600  27.67500  37.61700  1.000 610.07000 ? 246 ILE B N     1 
ATOM   5841 C  CA    . ILE B 2 246 ? 85.35100  28.29500  38.06200  1.000 606.33000 ? 246 ILE B CA    1 
ATOM   5842 C  C     . ILE B 2 246 ? 84.13400  27.52900  37.55200  1.000 608.35000 ? 246 ILE B C     1 
ATOM   5843 O  O     . ILE B 2 246 ? 83.24100  27.17700  38.33400  1.000 602.37000 ? 246 ILE B O     1 
ATOM   5844 C  CB    . ILE B 2 246 ? 85.30600  29.76700  37.64100  1.000 602.18000 ? 246 ILE B CB    1 
ATOM   5845 C  CG1   . ILE B 2 246 ? 86.63400  30.43500  37.89600  1.000 604.44000 ? 246 ILE B CG1   1 
ATOM   5846 C  CG2   . ILE B 2 246 ? 84.25700  30.43900  38.45300  1.000 604.49000 ? 246 ILE B CG2   1 
ATOM   5847 C  CD1   . ILE B 2 246 ? 86.91500  30.57300  39.31300  1.000 607.98000 ? 246 ILE B CD1   1 
ATOM   5848 N  N     . LEU B 2 247 ? 84.08000  27.25500  36.23900  1.000 611.10000 ? 247 LEU B N     1 
ATOM   5849 C  CA    . LEU B 2 247 ? 82.99800  26.44000  35.68100  1.000 609.62000 ? 247 LEU B CA    1 
ATOM   5850 C  C     . LEU B 2 247 ? 82.80400  25.15500  36.46600  1.000 608.79000 ? 247 LEU B C     1 
ATOM   5851 O  O     . LEU B 2 247 ? 81.66600  24.73800  36.72400  1.000 610.90000 ? 247 LEU B O     1 
ATOM   5852 C  CB    . LEU B 2 247 ? 83.28800  26.10700  34.20500  1.000 609.75000 ? 247 LEU B CB    1 
ATOM   5853 C  CG    . LEU B 2 247 ? 84.50300  25.31300  33.70300  1.000 600.50000 ? 247 LEU B CG    1 
ATOM   5854 C  CD1   . LEU B 2 247 ? 84.30200  23.78200  33.80400  1.000 600.56000 ? 247 LEU B CD1   1 
ATOM   5855 C  CD2   . LEU B 2 247 ? 84.76900  25.76900  32.26500  1.000 592.54000 ? 247 LEU B CD2   1 
ATOM   5856 N  N     . SER B 2 248 ? 83.90700  24.50800  36.84500  1.000 611.23000 ? 248 SER B N     1 
ATOM   5857 C  CA    . SER B 2 248 ? 83.79800  23.21200  37.50500  1.000 616.57000 ? 248 SER B CA    1 
ATOM   5858 C  C     . SER B 2 248 ? 83.06500  23.30300  38.83700  1.000 630.96000 ? 248 SER B C     1 
ATOM   5859 O  O     . SER B 2 248 ? 82.44900  22.32600  39.27900  1.000 646.17000 ? 248 SER B O     1 
ATOM   5860 C  CB    . SER B 2 248 ? 85.18600  22.62800  37.74100  1.000 614.98000 ? 248 SER B CB    1 
ATOM   5861 O  OG    . SER B 2 248 ? 85.41600  21.50500  36.92700  1.000 618.61000 ? 248 SER B OG    1 
ATOM   5862 N  N     . GLY B 2 249 ? 83.14500  24.45100  39.50600  1.000 637.44000 ? 249 GLY B N     1 
ATOM   5863 C  CA    . GLY B 2 249 ? 82.90100  24.52200  40.93800  1.000 638.75000 ? 249 GLY B CA    1 
ATOM   5864 C  C     . GLY B 2 249 ? 84.12500  24.30700  41.78800  1.000 643.74000 ? 249 GLY B C     1 
ATOM   5865 O  O     . GLY B 2 249 ? 84.01300  24.34500  43.03500  1.000 646.32000 ? 249 GLY B O     1 
ATOM   5866 N  N     . ARG B 2 250 ? 85.27300  24.02100  41.14900  1.000 649.20000 ? 250 ARG B N     1 
ATOM   5867 C  CA    . ARG B 2 250 ? 86.52900  23.88500  41.88500  1.000 650.78000 ? 250 ARG B CA    1 
ATOM   5868 C  C     . ARG B 2 250 ? 86.75300  25.09500  42.77600  1.000 660.56000 ? 250 ARG B C     1 
ATOM   5869 O  O     . ARG B 2 250 ? 87.18500  24.97800  43.93600  1.000 668.04000 ? 250 ARG B O     1 
ATOM   5870 C  CB    . ARG B 2 250 ? 87.70700  23.74800  40.90700  1.000 642.45000 ? 250 ARG B CB    1 
ATOM   5871 C  CG    . ARG B 2 250 ? 87.69500  22.50400  40.05000  1.000 629.06000 ? 250 ARG B CG    1 
ATOM   5872 C  CD    . ARG B 2 250 ? 88.58900  21.43900  40.61800  1.000 615.22000 ? 250 ARG B CD    1 
ATOM   5873 N  NE    . ARG B 2 250 ? 88.18500  20.12600  40.14200  1.000 607.39000 ? 250 ARG B NE    1 
ATOM   5874 C  CZ    . ARG B 2 250 ? 88.95100  19.04800  40.20600  1.000 604.48000 ? 250 ARG B CZ    1 
ATOM   5875 N  NH1   . ARG B 2 250 ? 90.17200  19.13600  40.71500  1.000 608.40000 ? 250 ARG B NH1   1 
ATOM   5876 N  NH2   . ARG B 2 250 ? 88.49800  17.88800  39.75500  1.000 602.03000 ? 250 ARG B NH2   1 
ATOM   5877 N  N     . TYR B 2 251 ? 86.42700  26.26800  42.25000  1.000 643.64000 ? 251 TYR B N     1 
ATOM   5878 C  CA    . TYR B 2 251 ? 86.51900  27.51900  42.99500  1.000 645.57000 ? 251 TYR B CA    1 
ATOM   5879 C  C     . TYR B 2 251 ? 85.31000  27.67300  43.91100  1.000 639.25000 ? 251 TYR B C     1 
ATOM   5880 O  O     . TYR B 2 251 ? 84.18100  27.84300  43.43500  1.000 630.93000 ? 251 TYR B O     1 
ATOM   5881 C  CB    . TYR B 2 251 ? 86.60400  28.72300  42.06100  1.000 634.66000 ? 251 TYR B CB    1 
ATOM   5882 C  CG    . TYR B 2 251 ? 86.67600  30.06700  42.80100  1.000 639.95000 ? 251 TYR B CG    1 
ATOM   5883 C  CD1   . TYR B 2 251 ? 85.52700  30.80800  43.05800  1.000 636.56000 ? 251 TYR B CD1   1 
ATOM   5884 C  CD2   . TYR B 2 251 ? 87.88600  30.57600  43.27500  1.000 644.88000 ? 251 TYR B CD2   1 
ATOM   5885 C  CE1   . TYR B 2 251 ? 85.56000  32.03700  43.76100  1.000 635.86000 ? 251 TYR B CE1   1 
ATOM   5886 C  CE2   . TYR B 2 251 ? 87.94900  31.82600  43.96100  1.000 643.16000 ? 251 TYR B CE2   1 
ATOM   5887 C  CZ    . TYR B 2 251 ? 86.75800  32.54900  44.19400  1.000 639.70000 ? 251 TYR B CZ    1 
ATOM   5888 O  OH    . TYR B 2 251 ? 86.72200  33.75900  44.86600  1.000 634.65000 ? 251 TYR B OH    1 
ATOM   5889 N  N     . ASP B 2 252 ? 85.55400  27.61500  45.22300  1.000 634.65000 ? 252 ASP B N     1 
ATOM   5890 C  CA    . ASP B 2 252 ? 84.61200  28.07000  46.24000  1.000 626.65000 ? 252 ASP B CA    1 
ATOM   5891 C  C     . ASP B 2 252 ? 85.41400  28.82800  47.28100  1.000 626.22000 ? 252 ASP B C     1 
ATOM   5892 O  O     . ASP B 2 252 ? 86.07600  28.20700  48.11800  1.000 628.05000 ? 252 ASP B O     1 
ATOM   5893 C  CB    . ASP B 2 252 ? 83.86100  26.91400  46.91800  1.000 626.01000 ? 252 ASP B CB    1 
ATOM   5894 C  CG    . ASP B 2 252 ? 82.92200  27.40100  48.03800  1.000 628.50000 ? 252 ASP B CG    1 
ATOM   5895 O  OD1   . ASP B 2 252 ? 81.71500  27.10900  47.98000  1.000 637.87000 ? 252 ASP B OD1   1 
ATOM   5896 O  OD2   . ASP B 2 252 ? 83.37000  28.10200  48.97800  1.000 624.62000 ? 252 ASP B OD2   1 
ATOM   5897 N  N     . THR B 2 253 ? 85.37100  30.15500  47.24100  1.000 616.33000 ? 253 THR B N     1 
ATOM   5898 C  CA    . THR B 2 253 ? 85.87900  30.93000  48.36200  1.000 618.82000 ? 253 THR B CA    1 
ATOM   5899 C  C     . THR B 2 253 ? 84.72200  31.23100  49.29500  1.000 626.25000 ? 253 THR B C     1 
ATOM   5900 O  O     . THR B 2 253 ? 83.64700  31.64300  48.84300  1.000 630.78000 ? 253 THR B O     1 
ATOM   5901 C  CB    . THR B 2 253 ? 86.57900  32.22200  47.93200  1.000 616.75000 ? 253 THR B CB    1 
ATOM   5902 O  OG1   . THR B 2 253 ? 85.85900  32.85300  46.86700  1.000 623.58000 ? 253 THR B OG1   1 
ATOM   5903 C  CG2   . THR B 2 253 ? 88.02100  31.97300  47.49300  1.000 617.04000 ? 253 THR B CG2   1 
ATOM   5904 N  N     . ASP B 2 254 ? 84.93400  30.97500  50.58700  1.000 632.09000 ? 254 ASP B N     1 
ATOM   5905 C  CA    . ASP B 2 254 ? 83.98200  31.45100  51.57400  1.000 631.72000 ? 254 ASP B CA    1 
ATOM   5906 C  C     . ASP B 2 254 ? 83.82100  32.97100  51.50100  1.000 630.41000 ? 254 ASP B C     1 
ATOM   5907 O  O     . ASP B 2 254 ? 82.76100  33.49700  51.87100  1.000 630.75000 ? 254 ASP B O     1 
ATOM   5908 C  CB    . ASP B 2 254 ? 84.45700  30.95300  52.94400  1.000 630.48000 ? 254 ASP B CB    1 
ATOM   5909 C  CG    . ASP B 2 254 ? 84.51700  29.43600  52.98100  1.000 623.52000 ? 254 ASP B CG    1 
ATOM   5910 O  OD1   . ASP B 2 254 ? 85.51600  28.86300  52.49600  1.000 613.97000 ? 254 ASP B OD1   1 
ATOM   5911 O  OD2   . ASP B 2 254 ? 83.52800  28.82200  53.42800  1.000 624.90000 ? 254 ASP B OD2   1 
ATOM   5912 N  N     . PHE B 2 255 ? 84.82500  33.69800  50.97400  1.000 636.94000 ? 255 PHE B N     1 
ATOM   5913 C  CA    . PHE B 2 255 ? 84.62400  35.13500  50.77100  1.000 633.85000 ? 255 PHE B CA    1 
ATOM   5914 C  C     . PHE B 2 255 ? 83.69700  35.39700  49.58100  1.000 632.26000 ? 255 PHE B C     1 
ATOM   5915 O  O     . PHE B 2 255 ? 82.80600  36.24400  49.67400  1.000 631.29000 ? 255 PHE B O     1 
ATOM   5916 C  CB    . PHE B 2 255 ? 85.97400  35.86900  50.66500  1.000 631.94000 ? 255 PHE B CB    1 
ATOM   5917 C  CG    . PHE B 2 255 ? 86.31900  36.45700  49.30600  1.000 629.20000 ? 255 PHE B CG    1 
ATOM   5918 C  CD1   . PHE B 2 255 ? 87.22900  35.81100  48.49900  1.000 629.03000 ? 255 PHE B CD1   1 
ATOM   5919 C  CD2   . PHE B 2 255 ? 85.87000  37.72000  48.89800  1.000 629.14000 ? 255 PHE B CD2   1 
ATOM   5920 C  CE1   . PHE B 2 255 ? 87.62400  36.33600  47.27600  1.000 625.18000 ? 255 PHE B CE1   1 
ATOM   5921 C  CE2   . PHE B 2 255 ? 86.27400  38.25000  47.65700  1.000 622.35000 ? 255 PHE B CE2   1 
ATOM   5922 C  CZ    . PHE B 2 255 ? 87.14200  37.54800  46.84700  1.000 622.74000 ? 255 PHE B CZ    1 
ATOM   5923 N  N     . ILE B 2 256 ? 83.84900  34.67800  48.46400  1.000 622.97000 ? 256 ILE B N     1 
ATOM   5924 C  CA    . ILE B 2 256 ? 82.80300  34.68200  47.43700  1.000 620.88000 ? 256 ILE B CA    1 
ATOM   5925 C  C     . ILE B 2 256 ? 82.71200  33.28500  46.81500  1.000 619.77000 ? 256 ILE B C     1 
ATOM   5926 O  O     . ILE B 2 256 ? 83.73200  32.66700  46.48500  1.000 627.05000 ? 256 ILE B O     1 
ATOM   5927 C  CB    . ILE B 2 256 ? 83.05100  35.73300  46.34200  1.000 614.82000 ? 256 ILE B CB    1 
ATOM   5928 C  CG1   . ILE B 2 256 ? 84.26700  35.33900  45.55200  1.000 618.13000 ? 256 ILE B CG1   1 
ATOM   5929 C  CG2   . ILE B 2 256 ? 83.25300  37.13200  46.92200  1.000 623.57000 ? 256 ILE B CG2   1 
ATOM   5930 C  CD1   . ILE B 2 256 ? 84.12400  35.42500  44.05100  1.000 616.25000 ? 256 ILE B CD1   1 
ATOM   5931 N  N     . ARG B 2 257 ? 81.49400  32.76500  46.70600  1.000 619.03000 ? 257 ARG B N     1 
ATOM   5932 C  CA    . ARG B 2 257 ? 81.21700  31.43900  46.18100  1.000 617.92000 ? 257 ARG B CA    1 
ATOM   5933 C  C     . ARG B 2 257 ? 81.16000  31.45700  44.65600  1.000 615.22000 ? 257 ARG B C     1 
ATOM   5934 O  O     . ARG B 2 257 ? 81.11200  32.51800  44.01600  1.000 615.41000 ? 257 ARG B O     1 
ATOM   5935 C  CB    . ARG B 2 257 ? 79.88900  30.93000  46.72700  1.000 615.81000 ? 257 ARG B CB    1 
ATOM   5936 C  CG    . ARG B 2 257 ? 79.94000  29.48800  47.05500  1.000 618.51000 ? 257 ARG B CG    1 
ATOM   5937 C  CD    . ARG B 2 257 ? 79.33400  29.29800  48.42400  1.000 613.45000 ? 257 ARG B CD    1 
ATOM   5938 N  NE    . ARG B 2 257 ? 79.78600  30.29100  49.39600  1.000 609.53000 ? 257 ARG B NE    1 
ATOM   5939 C  CZ    . ARG B 2 257 ? 79.08800  30.64500  50.47200  1.000 600.22000 ? 257 ARG B CZ    1 
ATOM   5940 N  NH1   . ARG B 2 257 ? 77.90200  30.10300  50.70600  1.000 595.97000 ? 257 ARG B NH1   1 
ATOM   5941 N  NH2   . ARG B 2 257 ? 79.56500  31.55500  51.30700  1.000 604.61000 ? 257 ARG B NH2   1 
ATOM   5942 N  N     . ASN B 2 258 ? 81.17600  30.25300  44.07200  1.000 617.44000 ? 258 ASN B N     1 
ATOM   5943 C  CA    . ASN B 2 258 ? 81.24500  30.15300  42.61700  1.000 611.91000 ? 258 ASN B CA    1 
ATOM   5944 C  C     . ASN B 2 258 ? 79.98400  30.70900  41.98100  1.000 615.29000 ? 258 ASN B C     1 
ATOM   5945 O  O     . ASN B 2 258 ? 80.04200  31.32500  40.90900  1.000 614.86000 ? 258 ASN B O     1 
ATOM   5946 C  CB    . ASN B 2 258 ? 81.47100  28.71400  42.18100  1.000 602.37000 ? 258 ASN B CB    1 
ATOM   5947 C  CG    . ASN B 2 258 ? 81.89600  28.59600  40.73900  1.000 604.87000 ? 258 ASN B CG    1 
ATOM   5948 O  OD1   . ASN B 2 258 ? 81.68300  29.48600  39.93700  1.000 603.59000 ? 258 ASN B OD1   1 
ATOM   5949 N  ND2   . ASN B 2 258 ? 82.51100  27.48700  40.41100  1.000 600.79000 ? 258 ASN B ND2   1 
ATOM   5950 N  N     . TYR B 2 259 ? 78.84100  30.55700  42.66300  1.000 622.55000 ? 259 TYR B N     1 
ATOM   5951 C  CA    . TYR B 2 259 ? 77.58400  31.06500  42.13000  1.000 621.80000 ? 259 TYR B CA    1 
ATOM   5952 C  C     . TYR B 2 259 ? 77.71900  32.56400  41.90700  1.000 620.26000 ? 259 TYR B C     1 
ATOM   5953 O  O     . TYR B 2 259 ? 77.19800  33.11000  40.92600  1.000 618.47000 ? 259 TYR B O     1 
ATOM   5954 C  CB    . TYR B 2 259 ? 76.39900  30.72500  43.05000  1.000 618.69000 ? 259 TYR B CB    1 
ATOM   5955 C  CG    . TYR B 2 259 ? 76.31500  31.43000  44.40600  1.000 614.23000 ? 259 TYR B CG    1 
ATOM   5956 C  CD1   . TYR B 2 259 ? 76.58100  30.74900  45.59000  1.000 615.49000 ? 259 TYR B CD1   1 
ATOM   5957 C  CD2   . TYR B 2 259 ? 75.90500  32.75600  44.50400  1.000 612.52000 ? 259 TYR B CD2   1 
ATOM   5958 C  CE1   . TYR B 2 259 ? 76.47800  31.38400  46.82900  1.000 615.05000 ? 259 TYR B CE1   1 
ATOM   5959 C  CE2   . TYR B 2 259 ? 75.80100  33.39500  45.73500  1.000 610.55000 ? 259 TYR B CE2   1 
ATOM   5960 C  CZ    . TYR B 2 259 ? 76.08900  32.70400  46.89200  1.000 612.14000 ? 259 TYR B CZ    1 
ATOM   5961 O  OH    . TYR B 2 259 ? 75.98700  33.33200  48.11400  1.000 615.62000 ? 259 TYR B OH    1 
ATOM   5962 N  N     . GLU B 2 260 ? 78.45500  33.22200  42.80100  1.000 616.17000 ? 260 GLU B N     1 
ATOM   5963 C  CA    . GLU B 2 260 ? 78.76700  34.63000  42.60900  1.000 609.69000 ? 260 GLU B CA    1 
ATOM   5964 C  C     . GLU B 2 260 ? 79.61300  34.83900  41.35300  1.000 613.44000 ? 260 GLU B C     1 
ATOM   5965 O  O     . GLU B 2 260 ? 79.31900  35.72100  40.53900  1.000 610.98000 ? 260 GLU B O     1 
ATOM   5966 C  CB    . GLU B 2 260 ? 79.47000  35.16800  43.85200  1.000 610.59000 ? 260 GLU B CB    1 
ATOM   5967 C  CG    . GLU B 2 260 ? 79.28800  36.63800  44.09500  1.000 613.86000 ? 260 GLU B CG    1 
ATOM   5968 C  CD    . GLU B 2 260 ? 77.83300  37.05700  44.04600  1.000 608.62000 ? 260 GLU B CD    1 
ATOM   5969 O  OE1   . GLU B 2 260 ? 77.37300  37.50200  42.97700  1.000 600.25000 ? 260 GLU B OE1   1 
ATOM   5970 O  OE2   . GLU B 2 260 ? 77.14500  36.94700  45.07800  1.000 619.66000 ? 260 GLU B OE2   1 
ATOM   5971 N  N     . CYS B 2 261 ? 80.65000  34.01200  41.15900  1.000 619.05000 ? 261 CYS B N     1 
ATOM   5972 C  CA    . CYS B 2 261 ? 81.55000  34.20900  40.01700  1.000 617.45000 ? 261 CYS B CA    1 
ATOM   5973 C  C     . CYS B 2 261 ? 80.85900  33.87100  38.70300  1.000 605.64000 ? 261 CYS B C     1 
ATOM   5974 O  O     . CYS B 2 261 ? 81.08000  34.54700  37.68400  1.000 594.83000 ? 261 CYS B O     1 
ATOM   5975 C  CB    . CYS B 2 261 ? 82.83100  33.37300  40.17900  1.000 626.38000 ? 261 CYS B CB    1 
ATOM   5976 S  SG    . CYS B 2 261 ? 84.17100  33.68000  38.91400  1.000 630.89000 ? 261 CYS B SG    1 
ATOM   5977 N  N     . GLN B 2 262 ? 80.01900  32.82900  38.70600  1.000 609.51000 ? 262 GLN B N     1 
ATOM   5978 C  CA    . GLN B 2 262 ? 79.31300  32.46900  37.48300  1.000 596.43000 ? 262 GLN B CA    1 
ATOM   5979 C  C     . GLN B 2 262 ? 78.40800  33.59200  37.02600  1.000 591.70000 ? 262 GLN B C     1 
ATOM   5980 O  O     . GLN B 2 262 ? 78.40500  33.94800  35.84000  1.000 583.35000 ? 262 GLN B O     1 
ATOM   5981 C  CB    . GLN B 2 262 ? 78.50700  31.19500  37.69300  1.000 594.57000 ? 262 GLN B CB    1 
ATOM   5982 C  CG    . GLN B 2 262 ? 79.33000  30.14800  38.32000  1.000 594.08000 ? 262 GLN B CG    1 
ATOM   5983 C  CD    . GLN B 2 262 ? 79.02400  28.77500  37.83000  1.000 587.01000 ? 262 GLN B CD    1 
ATOM   5984 O  OE1   . GLN B 2 262 ? 77.86900  28.36100  37.78000  1.000 588.31000 ? 262 GLN B OE1   1 
ATOM   5985 N  NE2   . GLN B 2 262 ? 80.06900  28.03800  37.48200  1.000 590.19000 ? 262 GLN B NE2   1 
ATOM   5986 N  N     . ARG B 2 263 ? 77.65400  34.18500  37.95700  1.000 592.50000 ? 263 ARG B N     1 
ATOM   5987 C  CA    . ARG B 2 263 ? 76.87300  35.35500  37.59300  1.000 587.01000 ? 263 ARG B CA    1 
ATOM   5988 C  C     . ARG B 2 263 ? 77.75900  36.43700  37.00900  1.000 584.62000 ? 263 ARG B C     1 
ATOM   5989 O  O     . ARG B 2 263 ? 77.37500  37.10000  36.04200  1.000 581.60000 ? 263 ARG B O     1 
ATOM   5990 C  CB    . ARG B 2 263 ? 76.13100  35.89800  38.80200  1.000 596.36000 ? 263 ARG B CB    1 
ATOM   5991 C  CG    . ARG B 2 263 ? 75.60400  37.31400  38.60700  1.000 593.27000 ? 263 ARG B CG    1 
ATOM   5992 C  CD    . ARG B 2 263 ? 74.39700  37.60000  39.48400  1.000 601.41000 ? 263 ARG B CD    1 
ATOM   5993 N  NE    . ARG B 2 263 ? 74.60000  37.18200  40.87100  1.000 611.86000 ? 263 ARG B NE    1 
ATOM   5994 C  CZ    . ARG B 2 263 ? 74.24700  35.99300  41.35800  1.000 607.37000 ? 263 ARG B CZ    1 
ATOM   5995 N  NH1   . ARG B 2 263 ? 73.68000  35.09900  40.55900  1.000 615.91000 ? 263 ARG B NH1   1 
ATOM   5996 N  NH2   . ARG B 2 263 ? 74.47400  35.69700  42.63300  1.000 606.18000 ? 263 ARG B NH2   1 
ATOM   5997 N  N     . LEU B 2 264 ? 78.96300  36.60800  37.56300  1.000 588.13000 ? 264 LEU B N     1 
ATOM   5998 C  CA    . LEU B 2 264 ? 79.76800  37.78500  37.23000  1.000 585.86000 ? 264 LEU B CA    1 
ATOM   5999 C  C     . LEU B 2 264 ? 80.26000  37.77200  35.78400  1.000 579.32000 ? 264 LEU B C     1 
ATOM   6000 O  O     . LEU B 2 264 ? 80.37400  38.83200  35.15400  1.000 584.98000 ? 264 LEU B O     1 
ATOM   6001 C  CB    . LEU B 2 264 ? 80.94400  37.91500  38.19600  1.000 592.64000 ? 264 LEU B CB    1 
ATOM   6002 C  CG    . LEU B 2 264 ? 80.63300  38.41700  39.60800  1.000 600.23000 ? 264 LEU B CG    1 
ATOM   6003 C  CD1   . LEU B 2 264 ? 81.87300  38.37100  40.49000  1.000 610.03000 ? 264 LEU B CD1   1 
ATOM   6004 C  CD2   . LEU B 2 264 ? 80.04900  39.82800  39.57900  1.000 599.91000 ? 264 LEU B CD2   1 
ATOM   6005 N  N     . ILE B 2 265 ? 80.50200  36.58300  35.22800  1.000 560.14000 ? 265 ILE B N     1 
ATOM   6006 C  CA    . ILE B 2 265 ? 81.04600  36.46000  33.87800  1.000 557.72000 ? 265 ILE B CA    1 
ATOM   6007 C  C     . ILE B 2 265 ? 80.05400  36.99400  32.85300  1.000 554.75000 ? 265 ILE B C     1 
ATOM   6008 O  O     . ILE B 2 265 ? 80.43300  37.47400  31.77000  1.000 554.06000 ? 265 ILE B O     1 
ATOM   6009 C  CB    . ILE B 2 265 ? 81.41200  34.98600  33.61000  1.000 554.79000 ? 265 ILE B CB    1 
ATOM   6010 C  CG1   . ILE B 2 265 ? 82.41900  34.50600  34.66100  1.000 550.68000 ? 265 ILE B CG1   1 
ATOM   6011 C  CG2   . ILE B 2 265 ? 81.99200  34.82900  32.22400  1.000 556.06000 ? 265 ILE B CG2   1 
ATOM   6012 C  CD1   . ILE B 2 265 ? 82.80700  33.03900  34.58100  1.000 537.84000 ? 265 ILE B CD1   1 
ATOM   6013 N  N     . VAL B 2 266 ? 78.76800  36.95000  33.19800  1.000 564.04000 ? 266 VAL B N     1 
ATOM   6014 C  CA    . VAL B 2 266 ? 77.72200  37.14500  32.20500  1.000 562.26000 ? 266 VAL B CA    1 
ATOM   6015 C  C     . VAL B 2 266 ? 77.69000  38.60100  31.74400  1.000 561.58000 ? 266 VAL B C     1 
ATOM   6016 O  O     . VAL B 2 266 ? 77.88200  38.88200  30.54800  1.000 566.17000 ? 266 VAL B O     1 
ATOM   6017 C  CB    . VAL B 2 266 ? 76.36800  36.66300  32.77400  1.000 573.33000 ? 266 VAL B CB    1 
ATOM   6018 C  CG1   . VAL B 2 266 ? 75.30600  36.64200  31.71200  1.000 565.44000 ? 266 VAL B CG1   1 
ATOM   6019 C  CG2   . VAL B 2 266 ? 76.49900  35.33500  33.52900  1.000 577.93000 ? 266 VAL B CG2   1 
ATOM   6020 N  N     . GLN B 2 267 ? 77.43500  39.54100  32.67900  1.000 568.36000 ? 267 GLN B N     1 
ATOM   6021 C  CA    . GLN B 2 267 ? 77.52400  40.97600  32.39700  1.000 572.19000 ? 267 GLN B CA    1 
ATOM   6022 C  C     . GLN B 2 267 ? 78.67900  41.26400  31.43900  1.000 567.55000 ? 267 GLN B C     1 
ATOM   6023 O  O     . GLN B 2 267 ? 78.49000  41.89600  30.39700  1.000 566.03000 ? 267 GLN B O     1 
ATOM   6024 C  CB    . GLN B 2 267 ? 77.68000  41.76300  33.73400  1.000 581.97000 ? 267 GLN B CB    1 
ATOM   6025 C  CG    . GLN B 2 267 ? 76.71800  41.34800  34.92300  1.000 578.27000 ? 267 GLN B CG    1 
ATOM   6026 C  CD    . GLN B 2 267 ? 77.24000  40.14300  35.67400  1.000 579.09000 ? 267 GLN B CD    1 
ATOM   6027 O  OE1   . GLN B 2 267 ? 77.74700  39.22100  35.05000  1.000 577.60000 ? 267 GLN B OE1   1 
ATOM   6028 N  NE2   . GLN B 2 267 ? 77.17400  40.16300  37.00600  1.000 579.35000 ? 267 GLN B NE2   1 
ATOM   6029 N  N     . LEU B 2 268 ? 79.86600  40.73400  31.75200  1.000 567.52000 ? 268 LEU B N     1 
ATOM   6030 C  CA    . LEU B 2 268 ? 81.02800  40.82700  30.86300  1.000 564.95000 ? 268 LEU B CA    1 
ATOM   6031 C  C     . LEU B 2 268 ? 80.73300  40.27200  29.48600  1.000 557.52000 ? 268 LEU B C     1 
ATOM   6032 O  O     . LEU B 2 268 ? 80.77200  40.99600  28.48300  1.000 557.82000 ? 268 LEU B O     1 
ATOM   6033 C  CB    . LEU B 2 268 ? 82.19600  40.05100  31.44300  1.000 578.03000 ? 268 LEU B CB    1 
ATOM   6034 C  CG    . LEU B 2 268 ? 82.60900  40.60000  32.80000  1.000 610.09000 ? 268 LEU B CG    1 
ATOM   6035 C  CD1   . LEU B 2 268 ? 83.41000  39.56900  33.59000  1.000 622.25000 ? 268 LEU B CD1   1 
ATOM   6036 C  CD2   . LEU B 2 268 ? 83.33700  42.03100  32.80200  1.000 614.63000 ? 268 LEU B CD2   1 
ATOM   6037 N  N     . ILE B 2 269 ? 80.49500  38.96600  29.42100  1.000 551.30000 ? 269 ILE B N     1 
ATOM   6038 C  CA    . ILE B 2 269 ? 80.09200  38.34100  28.17600  1.000 547.44000 ? 269 ILE B CA    1 
ATOM   6039 C  C     . ILE B 2 269 ? 79.06900  39.21000  27.48100  1.000 552.38000 ? 269 ILE B C     1 
ATOM   6040 O  O     . ILE B 2 269 ? 79.21300  39.55900  26.30200  1.000 563.39000 ? 269 ILE B O     1 
ATOM   6041 C  CB    . ILE B 2 269 ? 79.53600  36.94200  28.46200  1.000 540.32000 ? 269 ILE B CB    1 
ATOM   6042 C  CG1   . ILE B 2 269 ? 80.62000  36.07600  29.09000  1.000 544.68000 ? 269 ILE B CG1   1 
ATOM   6043 C  CG2   . ILE B 2 269 ? 79.02600  36.31100  27.19900  1.000 542.49000 ? 269 ILE B CG2   1 
ATOM   6044 C  CD1   . ILE B 2 269 ? 80.28400  34.61300  29.06300  1.000 551.45000 ? 269 ILE B CD1   1 
ATOM   6045 N  N     . ASN B 2 270 ? 78.05400  39.64100  28.22400  1.000 558.96000 ? 270 ASN B N     1 
ATOM   6046 C  CA    . ASN B 2 270 ? 77.01400  40.43100  27.58400  1.000 566.79000 ? 270 ASN B CA    1 
ATOM   6047 C  C     . ASN B 2 270 ? 77.51800  41.83400  27.29000  1.000 571.81000 ? 270 ASN B C     1 
ATOM   6048 O  O     . ASN B 2 270 ? 77.17800  42.41400  26.24800  1.000 582.70000 ? 270 ASN B O     1 
ATOM   6049 C  CB    . ASN B 2 270 ? 75.75000  40.45500  28.44600  1.000 559.90000 ? 270 ASN B CB    1 
ATOM   6050 C  CG    . ASN B 2 270 ? 75.17500  39.05300  28.67100  1.000 557.20000 ? 270 ASN B CG    1 
ATOM   6051 O  OD1   . ASN B 2 270 ? 74.01600  38.77200  28.34000  1.000 554.01000 ? 270 ASN B OD1   1 
ATOM   6052 N  ND2   . ASN B 2 270 ? 75.98100  38.17300  29.23900  1.000 560.33000 ? 270 ASN B ND2   1 
ATOM   6053 N  N     . LYS B 2 271 ? 78.36600  42.38100  28.17400  1.000 571.55000 ? 271 LYS B N     1 
ATOM   6054 C  CA    . LYS B 2 271 ? 78.96100  43.67600  27.87400  1.000 577.25000 ? 271 LYS B CA    1 
ATOM   6055 C  C     . LYS B 2 271 ? 79.93900  43.55400  26.71800  1.000 581.47000 ? 271 LYS B C     1 
ATOM   6056 O  O     . LYS B 2 271 ? 79.99200  44.43800  25.84700  1.000 582.05000 ? 271 LYS B O     1 
ATOM   6057 C  CB    . LYS B 2 271 ? 79.63200  44.24300  29.13400  1.000 571.63000 ? 271 LYS B CB    1 
ATOM   6058 C  CG    . LYS B 2 271 ? 79.99700  45.71900  29.11600  1.000 574.24000 ? 271 LYS B CG    1 
ATOM   6059 C  CD    . LYS B 2 271 ? 78.88500  46.55900  28.55100  1.000 568.82000 ? 271 LYS B CD    1 
ATOM   6060 C  CE    . LYS B 2 271 ? 79.31300  48.00400  28.45600  1.000 569.79000 ? 271 LYS B CE    1 
ATOM   6061 N  NZ    . LYS B 2 271 ? 78.17600  48.85400  28.03700  1.000 572.59000 ? 271 LYS B NZ    1 
ATOM   6062 N  N     . ALA B 2 272 ? 80.68100  42.43600  26.66200  1.000 579.16000 ? 272 ALA B N     1 
ATOM   6063 C  CA    . ALA B 2 272 ? 81.67000  42.27600  25.60100  1.000 582.19000 ? 272 ALA B CA    1 
ATOM   6064 C  C     . ALA B 2 272 ? 81.00100  42.24200  24.24300  1.000 570.00000 ? 272 ALA B C     1 
ATOM   6065 O  O     . ALA B 2 272 ? 81.50800  42.81600  23.27100  1.000 559.97000 ? 272 ALA B O     1 
ATOM   6066 C  CB    . ALA B 2 272 ? 82.46700  40.99100  25.82300  1.000 583.28000 ? 272 ALA B CB    1 
ATOM   6067 N  N     . PHE B 2 273 ? 79.86800  41.54600  24.16900  1.000 571.77000 ? 273 PHE B N     1 
ATOM   6068 C  CA    . PHE B 2 273 ? 79.01500  41.57600  22.99500  1.000 564.13000 ? 273 PHE B CA    1 
ATOM   6069 C  C     . PHE B 2 273 ? 78.60900  43.00200  22.67000  1.000 563.47000 ? 273 PHE B C     1 
ATOM   6070 O  O     . PHE B 2 273 ? 78.82000  43.47800  21.54200  1.000 558.97000 ? 273 PHE B O     1 
ATOM   6071 C  CB    . PHE B 2 273 ? 77.78700  40.71400  23.25700  1.000 566.85000 ? 273 PHE B CB    1 
ATOM   6072 C  CG    . PHE B 2 273 ? 77.20900  40.07700  22.02800  1.000 555.81000 ? 273 PHE B CG    1 
ATOM   6073 C  CD1   . PHE B 2 273 ? 76.09200  40.60800  21.40600  1.000 551.38000 ? 273 PHE B CD1   1 
ATOM   6074 C  CD2   . PHE B 2 273 ? 77.74700  38.90400  21.52800  1.000 551.65000 ? 273 PHE B CD2   1 
ATOM   6075 C  CE1   . PHE B 2 273 ? 75.53200  39.99200  20.29600  1.000 545.81000 ? 273 PHE B CE1   1 
ATOM   6076 C  CE2   . PHE B 2 273 ? 77.20600  38.29300  20.41100  1.000 554.38000 ? 273 PHE B CE2   1 
ATOM   6077 C  CZ    . PHE B 2 273 ? 76.09100  38.82800  19.79800  1.000 552.37000 ? 273 PHE B CZ    1 
ATOM   6078 N  N     . GLU B 2 274 ? 78.04700  43.70300  23.67100  1.000 570.40000 ? 274 GLU B N     1 
ATOM   6079 C  CA    . GLU B 2 274 ? 77.53300  45.06300  23.47900  1.000 570.42000 ? 274 GLU B CA    1 
ATOM   6080 C  C     . GLU B 2 274 ? 78.60400  45.99400  22.91900  1.000 564.97000 ? 274 GLU B C     1 
ATOM   6081 O  O     . GLU B 2 274 ? 78.32200  46.85100  22.06900  1.000 566.89000 ? 274 GLU B O     1 
ATOM   6082 C  CB    . GLU B 2 274 ? 77.01100  45.63500  24.81500  1.000 578.71000 ? 274 GLU B CB    1 
ATOM   6083 C  CG    . GLU B 2 274 ? 75.50300  45.39000  25.17300  1.000 584.16000 ? 274 GLU B CG    1 
ATOM   6084 C  CD    . GLU B 2 274 ? 75.02100  46.05200  26.50900  1.000 575.94000 ? 274 GLU B CD    1 
ATOM   6085 O  OE1   . GLU B 2 274 ? 73.78900  46.21700  26.70200  1.000 573.09000 ? 274 GLU B OE1   1 
ATOM   6086 O  OE2   . GLU B 2 274 ? 75.85500  46.40400  27.36900  1.000 573.83000 ? 274 GLU B OE2   1 
ATOM   6087 N  N     . LEU B 2 275 ? 79.83500  45.86600  23.41200  1.000 564.44000 ? 275 LEU B N     1 
ATOM   6088 C  CA    . LEU B 2 275 ? 80.92100  46.66600  22.86400  1.000 567.14000 ? 275 LEU B CA    1 
ATOM   6089 C  C     . LEU B 2 275 ? 81.28900  46.18900  21.48300  1.000 566.81000 ? 275 LEU B C     1 
ATOM   6090 O  O     . LEU B 2 275 ? 81.53900  47.00100  20.58300  1.000 575.93000 ? 275 LEU B O     1 
ATOM   6091 C  CB    . LEU B 2 275 ? 82.15000  46.59300  23.74200  1.000 567.96000 ? 275 LEU B CB    1 
ATOM   6092 C  CG    . LEU B 2 275 ? 82.03000  47.36900  25.01500  1.000 574.14000 ? 275 LEU B CG    1 
ATOM   6093 C  CD1   . LEU B 2 275 ? 83.37100  47.27100  25.60400  1.000 587.43000 ? 275 LEU B CD1   1 
ATOM   6094 C  CD2   . LEU B 2 275 ? 81.63900  48.81000  24.73400  1.000 568.11000 ? 275 LEU B CD2   1 
ATOM   6095 N  N     . ARG B 2 276 ? 81.35000  44.86600  21.31100  1.000 560.51000 ? 276 ARG B N     1 
ATOM   6096 C  CA    . ARG B 2 276 ? 81.71800  44.32300  20.01600  1.000 564.72000 ? 276 ARG B CA    1 
ATOM   6097 C  C     . ARG B 2 276 ? 80.78500  44.84600  18.94000  1.000 570.63000 ? 276 ARG B C     1 
ATOM   6098 O  O     . ARG B 2 276 ? 81.22300  45.14900  17.82000  1.000 573.08000 ? 276 ARG B O     1 
ATOM   6099 C  CB    . ARG B 2 276 ? 81.69300  42.78600  20.04800  1.000 558.36000 ? 276 ARG B CB    1 
ATOM   6100 C  CG    . ARG B 2 276 ? 82.50400  42.19600  18.90600  1.000 565.96000 ? 276 ARG B CG    1 
ATOM   6101 C  CD    . ARG B 2 276 ? 83.98200  42.53700  19.01100  1.000 574.92000 ? 276 ARG B CD    1 
ATOM   6102 N  NE    . ARG B 2 276 ? 84.69000  41.96700  17.82800  1.000 588.20000 ? 276 ARG B NE    1 
ATOM   6103 C  CZ    . ARG B 2 276 ? 85.17500  42.60900  16.75300  1.000 587.77000 ? 276 ARG B CZ    1 
ATOM   6104 N  NH1   . ARG B 2 276 ? 85.18500  43.93400  16.59700  1.000 579.06000 ? 276 ARG B NH1   1 
ATOM   6105 N  NH2   . ARG B 2 276 ? 85.72700  41.85900  15.83700  1.000 589.96000 ? 276 ARG B NH2   1 
ATOM   6106 N  N     . MET B 2 277 ? 79.50100  44.98900  19.28300  1.000 570.87000 ? 277 MET B N     1 
ATOM   6107 C  CA    . MET B 2 277 ? 78.49500  45.45500  18.35100  1.000 577.12000 ? 277 MET B CA    1 
ATOM   6108 C  C     . MET B 2 277 ? 78.57500  46.95600  18.12800  1.000 581.46000 ? 277 MET B C     1 
ATOM   6109 O  O     . MET B 2 277 ? 78.01000  47.44900  17.13100  1.000 583.00000 ? 277 MET B O     1 
ATOM   6110 C  CB    . MET B 2 277 ? 77.12700  45.01300  18.86600  1.000 568.60000 ? 277 MET B CB    1 
ATOM   6111 C  CG    . MET B 2 277 ? 76.99400  43.48900  19.04900  1.000 560.45000 ? 277 MET B CG    1 
ATOM   6112 S  SD    . MET B 2 277 ? 76.84300  42.58200  17.48900  1.000 570.42000 ? 277 MET B SD    1 
ATOM   6113 C  CE    . MET B 2 277 ? 77.95900  41.20100  17.75200  1.000 558.44000 ? 277 MET B CE    1 
ATOM   6114 N  N     . LYS B 2 278 ? 79.26900  47.67700  19.02000  1.000 581.98000 ? 278 LYS B N     1 
ATOM   6115 C  CA    . LYS B 2 278 ? 79.58300  49.07200  18.74000  1.000 582.93000 ? 278 LYS B CA    1 
ATOM   6116 C  C     . LYS B 2 278 ? 80.38400  49.19400  17.45200  1.000 572.85000 ? 278 LYS B C     1 
ATOM   6117 O  O     . LYS B 2 278 ? 80.34700  50.23300  16.77900  1.000 568.24000 ? 278 LYS B O     1 
ATOM   6118 C  CB    . LYS B 2 278 ? 80.35900  49.67700  19.91300  1.000 583.01000 ? 278 LYS B CB    1 
ATOM   6119 C  CG    . LYS B 2 278 ? 80.03600  51.12300  20.20800  1.000 572.59000 ? 278 LYS B CG    1 
ATOM   6120 C  CD    . LYS B 2 278 ? 80.25000  51.39200  21.67400  1.000 570.86000 ? 278 LYS B CD    1 
ATOM   6121 C  CE    . LYS B 2 278 ? 79.53800  52.65300  22.08000  1.000 556.23000 ? 278 LYS B CE    1 
ATOM   6122 N  NZ    . LYS B 2 278 ? 79.90800  52.96900  23.46800  1.000 553.90000 ? 278 LYS B NZ    1 
ATOM   6123 N  N     . ASP B 2 279 ? 81.08900  48.12400  17.08300  1.000 562.02000 ? 279 ASP B N     1 
ATOM   6124 C  CA    . ASP B 2 279 ? 81.99300  48.12700  15.94100  1.000 555.63000 ? 279 ASP B CA    1 
ATOM   6125 C  C     . ASP B 2 279 ? 81.97500  46.76500  15.24400  1.000 556.03000 ? 279 ASP B C     1 
ATOM   6126 O  O     . ASP B 2 279 ? 82.97200  46.04700  15.20800  1.000 555.28000 ? 279 ASP B O     1 
ATOM   6127 C  CB    . ASP B 2 279 ? 83.41200  48.47900  16.37100  1.000 560.83000 ? 279 ASP B CB    1 
ATOM   6128 C  CG    . ASP B 2 279 ? 84.29800  48.81500  15.19100  1.000 574.57000 ? 279 ASP B CG    1 
ATOM   6129 O  OD1   . ASP B 2 279 ? 84.39400  50.00600  14.84200  1.000 579.60000 ? 279 ASP B OD1   1 
ATOM   6130 O  OD2   . ASP B 2 279 ? 84.88700  47.88900  14.60600  1.000 577.84000 ? 279 ASP B OD2   1 
ATOM   6131 N  N     . LYS B 2 280 ? 80.82000  46.41400  14.67600  1.000 561.93000 ? 280 LYS B N     1 
ATOM   6132 C  CA    . LYS B 2 280 ? 80.68200  45.21700  13.85500  1.000 558.19000 ? 280 LYS B CA    1 
ATOM   6133 C  C     . LYS B 2 280 ? 79.54100  45.33400  12.84000  1.000 566.14000 ? 280 LYS B C     1 
ATOM   6134 O  O     . LYS B 2 280 ? 78.97600  44.31300  12.44100  1.000 565.54000 ? 280 LYS B O     1 
ATOM   6135 C  CB    . LYS B 2 280 ? 80.52900  43.99400  14.78100  1.000 562.82000 ? 280 LYS B CB    1 
ATOM   6136 C  CG    . LYS B 2 280 ? 80.85200  42.66300  14.14200  1.000 560.90000 ? 280 LYS B CG    1 
ATOM   6137 C  CD    . LYS B 2 280 ? 81.95300  42.78100  13.11800  1.000 562.26000 ? 280 LYS B CD    1 
ATOM   6138 C  CE    . LYS B 2 280 ? 81.43600  42.44400  11.73300  1.000 562.96000 ? 280 LYS B CE    1 
ATOM   6139 N  NZ    . LYS B 2 280 ? 82.55000  41.92700  10.92300  1.000 544.31000 ? 280 LYS B NZ    1 
ATOM   6140 N  N     . ASN B 2 281 ? 79.18200  46.56300  12.45100  1.000 561.87000 ? 281 ASN B N     1 
ATOM   6141 C  CA    . ASN B 2 281 ? 78.42600  46.92400  11.23800  1.000 561.51000 ? 281 ASN B CA    1 
ATOM   6142 C  C     . ASN B 2 281 ? 76.91200  46.84600  11.35000  1.000 558.57000 ? 281 ASN B C     1 
ATOM   6143 O  O     . ASN B 2 281 ? 76.24400  46.79200  10.31200  1.000 557.13000 ? 281 ASN B O     1 
ATOM   6144 C  CB    . ASN B 2 281 ? 78.81600  46.05000  10.04500  1.000 556.77000 ? 281 ASN B CB    1 
ATOM   6145 C  CG    . ASN B 2 281 ? 79.44300  46.84300  8.93200   1.000 569.49000 ? 281 ASN B CG    1 
ATOM   6146 O  OD1   . ASN B 2 281 ? 79.68600  48.04800  9.05000   1.000 564.59000 ? 281 ASN B OD1   1 
ATOM   6147 N  ND2   . ASN B 2 281 ? 79.72900  46.17100  7.84500   1.000 575.23000 ? 281 ASN B ND2   1 
ATOM   6148 N  N     . VAL B 2 282 ? 76.33300  46.83300  12.54300  1.000 570.34000 ? 282 VAL B N     1 
ATOM   6149 C  CA    . VAL B 2 282 ? 74.88600  46.69600  12.68400  1.000 569.91000 ? 282 VAL B CA    1 
ATOM   6150 C  C     . VAL B 2 282 ? 74.35900  47.80800  13.58300  1.000 569.36000 ? 282 VAL B C     1 
ATOM   6151 O  O     . VAL B 2 282 ? 74.95500  48.09800  14.62800  1.000 571.73000 ? 282 VAL B O     1 
ATOM   6152 C  CB    . VAL B 2 282 ? 74.50700  45.30300  13.22500  1.000 567.90000 ? 282 VAL B CB    1 
ATOM   6153 C  CG1   . VAL B 2 282 ? 74.96200  44.22700  12.23700  1.000 561.05000 ? 282 VAL B CG1   1 
ATOM   6154 C  CG2   . VAL B 2 282 ? 75.10600  45.07400  14.60600  1.000 570.04000 ? 282 VAL B CG2   1 
ATOM   6155 N  N     . ARG B 2 283 ? 73.29100  48.47600  13.13900  1.000 567.25000 ? 283 ARG B N     1 
ATOM   6156 C  CA    . ARG B 2 283 ? 72.60700  49.44300  13.98500  1.000 568.92000 ? 283 ARG B CA    1 
ATOM   6157 C  C     . ARG B 2 283 ? 71.81700  48.69600  15.05900  1.000 570.46000 ? 283 ARG B C     1 
ATOM   6158 O  O     . ARG B 2 283 ? 71.32000  47.59500  14.82700  1.000 570.07000 ? 283 ARG B O     1 
ATOM   6159 C  CB    . ARG B 2 283 ? 71.68300  50.31700  13.12800  1.000 564.82000 ? 283 ARG B CB    1 
ATOM   6160 C  CG    . ARG B 2 283 ? 71.09400  51.53800  13.83700  1.000 562.58000 ? 283 ARG B CG    1 
ATOM   6161 C  CD    . ARG B 2 283 ? 72.15700  52.59400  14.04100  1.000 576.76000 ? 283 ARG B CD    1 
ATOM   6162 N  NE    . ARG B 2 283 ? 71.74300  53.57900  15.02900  1.000 590.66000 ? 283 ARG B NE    1 
ATOM   6163 C  CZ    . ARG B 2 283 ? 72.58500  54.29300  15.76500  1.000 598.43000 ? 283 ARG B CZ    1 
ATOM   6164 N  NH1   . ARG B 2 283 ? 73.89300  54.12600  15.62000  1.000 607.67000 ? 283 ARG B NH1   1 
ATOM   6165 N  NH2   . ARG B 2 283 ? 72.11700  55.16400  16.65100  1.000 611.33000 ? 283 ARG B NH2   1 
ATOM   6166 N  N     . GLU B 2 284 ? 71.70900  49.28100  16.25000  1.000 575.09000 ? 284 GLU B N     1 
ATOM   6167 C  CA    . GLU B 2 284 ? 71.20600  48.56800  17.43000  1.000 575.84000 ? 284 GLU B CA    1 
ATOM   6168 C  C     . GLU B 2 284 ? 69.78600  49.01300  17.77600  1.000 576.89000 ? 284 GLU B C     1 
ATOM   6169 O  O     . GLU B 2 284 ? 69.49800  50.21300  17.80100  1.000 582.51000 ? 284 GLU B O     1 
ATOM   6170 C  CB    . GLU B 2 284 ? 72.14500  48.75100  18.65000  1.000 581.27000 ? 284 GLU B CB    1 
ATOM   6171 C  CG    . GLU B 2 284 ? 72.38600  50.22600  19.17400  1.000 583.09000 ? 284 GLU B CG    1 
ATOM   6172 C  CD    . GLU B 2 284 ? 73.47100  50.38300  20.29900  1.000 575.36000 ? 284 GLU B CD    1 
ATOM   6173 O  OE1   . GLU B 2 284 ? 74.27400  49.45400  20.50600  1.000 573.01000 ? 284 GLU B OE1   1 
ATOM   6174 O  OE2   . GLU B 2 284 ? 73.54100  51.44600  20.97800  1.000 574.25000 ? 284 GLU B OE2   1 
ATOM   6175 N  N     . TYR B 2 285 ? 68.89500  48.04700  18.02300  1.000 572.96000 ? 285 TYR B N     1 
ATOM   6176 C  CA    . TYR B 2 285 ? 67.58000  48.34800  18.58600  1.000 570.19000 ? 285 TYR B CA    1 
ATOM   6177 C  C     . TYR B 2 285 ? 67.63600  48.21300  20.09200  1.000 566.46000 ? 285 TYR B C     1 
ATOM   6178 O  O     . TYR B 2 285 ? 68.01900  47.15500  20.60600  1.000 565.00000 ? 285 TYR B O     1 
ATOM   6179 C  CB    . TYR B 2 285 ? 66.46300  47.42600  18.09400  1.000 569.91000 ? 285 TYR B CB    1 
ATOM   6180 C  CG    . TYR B 2 285 ? 65.09100  47.92200  18.54900  1.000 571.64000 ? 285 TYR B CG    1 
ATOM   6181 C  CD1   . TYR B 2 285 ? 64.00800  47.05000  18.73500  1.000 573.76000 ? 285 TYR B CD1   1 
ATOM   6182 C  CD2   . TYR B 2 285 ? 64.88100  49.27900  18.76600  1.000 573.57000 ? 285 TYR B CD2   1 
ATOM   6183 C  CE1   . TYR B 2 285 ? 62.76000  47.53600  19.13000  1.000 576.67000 ? 285 TYR B CE1   1 
ATOM   6184 C  CE2   . TYR B 2 285 ? 63.65900  49.76700  19.16100  1.000 575.97000 ? 285 TYR B CE2   1 
ATOM   6185 C  CZ    . TYR B 2 285 ? 62.60200  48.90200  19.34600  1.000 579.03000 ? 285 TYR B CZ    1 
ATOM   6186 O  OH    . TYR B 2 285 ? 61.37400  49.40300  19.73100  1.000 580.67000 ? 285 TYR B OH    1 
ATOM   6187 N  N     . GLN B 2 286 ? 67.19300  49.26000  20.78800  1.000 573.33000 ? 286 GLN B N     1 
ATOM   6188 C  CA    . GLN B 2 286 ? 67.18600  49.28400  22.24600  1.000 575.26000 ? 286 GLN B CA    1 
ATOM   6189 C  C     . GLN B 2 286 ? 65.83200  48.86300  22.79600  1.000 570.55000 ? 286 GLN B C     1 
ATOM   6190 O  O     . GLN B 2 286 ? 64.84100  49.59900  22.69300  1.000 565.09000 ? 286 GLN B O     1 
ATOM   6191 C  CB    . GLN B 2 286 ? 67.53600  50.65000  22.82800  1.000 572.73000 ? 286 GLN B CB    1 
ATOM   6192 C  CG    . GLN B 2 286 ? 67.73900  50.55600  24.32400  1.000 575.38000 ? 286 GLN B CG    1 
ATOM   6193 C  CD    . GLN B 2 286 ? 67.40500  51.85200  25.01600  1.000 570.37000 ? 286 GLN B CD    1 
ATOM   6194 O  OE1   . GLN B 2 286 ? 67.01800  52.84000  24.38400  1.000 573.86000 ? 286 GLN B OE1   1 
ATOM   6195 N  NE2   . GLN B 2 286 ? 67.53500  51.85500  26.32700  1.000 565.34000 ? 286 GLN B NE2   1 
ATOM   6196 N  N     . MET B 2 287 ? 65.81900  47.69200  23.40700  1.000 577.76000 ? 287 MET B N     1 
ATOM   6197 C  CA    . MET B 2 287 ? 64.86000  47.30400  24.41400  1.000 577.92000 ? 287 MET B CA    1 
ATOM   6198 C  C     . MET B 2 287 ? 65.52600  47.50200  25.76100  1.000 584.44000 ? 287 MET B C     1 
ATOM   6199 O  O     . MET B 2 287 ? 66.75600  47.42000  25.87100  1.000 587.37000 ? 287 MET B O     1 
ATOM   6200 C  CB    . MET B 2 287 ? 64.43200  45.83600  24.21500  1.000 574.13000 ? 287 MET B CB    1 
ATOM   6201 C  CG    . MET B 2 287 ? 64.39600  45.39900  22.75100  1.000 567.34000 ? 287 MET B CG    1 
ATOM   6202 S  SD    . MET B 2 287 ? 64.52600  43.63500  22.36600  1.000 556.66000 ? 287 MET B SD    1 
ATOM   6203 C  CE    . MET B 2 287 ? 66.25800  43.30700  22.81200  1.000 569.77000 ? 287 MET B CE    1 
ATOM   6204 N  N     . SER B 2 288 ? 64.67300  47.80200  26.75200  1.000 584.77000 ? 288 SER B N     1 
ATOM   6205 C  CA    . SER B 2 288 ? 65.11500  48.09300  28.10500  1.000 584.50000 ? 288 SER B CA    1 
ATOM   6206 C  C     . SER B 2 288 ? 66.00900  46.97900  28.62600  1.000 581.48000 ? 288 SER B C     1 
ATOM   6207 O  O     . SER B 2 288 ? 67.08900  47.23700  29.16800  1.000 585.33000 ? 288 SER B O     1 
ATOM   6208 C  CB    . SER B 2 288 ? 63.89100  48.32700  28.99300  1.000 582.23000 ? 288 SER B CB    1 
ATOM   6209 O  OG    . SER B 2 288 ? 62.96900  47.31100  29.02300  1.000 585.61000 ? 288 SER B OG    1 
ATOM   6210 N  N     . LYS B 2 289 ? 65.58600  45.72500  28.43500  1.000 573.64000 ? 289 LYS B N     1 
ATOM   6211 C  CA    . LYS B 2 289 ? 66.34400  44.56300  28.93300  1.000 577.26000 ? 289 LYS B CA    1 
ATOM   6212 C  C     . LYS B 2 289 ? 67.81200  44.57000  28.45400  1.000 574.08000 ? 289 LYS B C     1 
ATOM   6213 O  O     . LYS B 2 289 ? 68.76700  44.62900  29.24600  1.000 578.79000 ? 289 LYS B O     1 
ATOM   6214 C  CB    . LYS B 2 289 ? 65.65300  43.26600  28.50600  1.000 578.50000 ? 289 LYS B CB    1 
ATOM   6215 N  N     . THR B 2 290 ? 68.01000  44.55300  27.15000  1.000 566.52000 ? 290 THR B N     1 
ATOM   6216 C  CA    . THR B 2 290 ? 69.33700  44.65000  26.55300  1.000 568.82000 ? 290 THR B CA    1 
ATOM   6217 C  C     . THR B 2 290 ? 69.15500  45.11000  25.11600  1.000 569.46000 ? 290 THR B C     1 
ATOM   6218 O  O     . THR B 2 290 ? 68.04300  45.44200  24.69100  1.000 571.80000 ? 290 THR B O     1 
ATOM   6219 C  CB    . THR B 2 290 ? 70.08000  43.32000  26.63400  1.000 564.70000 ? 290 THR B CB    1 
ATOM   6220 O  OG1   . THR B 2 290 ? 71.12500  43.27100  25.65600  1.000 554.24000 ? 290 THR B OG1   1 
ATOM   6221 C  CG2   . THR B 2 290 ? 69.11800  42.17300  26.39700  1.000 566.98000 ? 290 THR B CG2   1 
ATOM   6222 N  N     . PHE B 2 291 ? 70.24500  45.11000  24.35900  1.000 573.52000 ? 291 PHE B N     1 
ATOM   6223 C  CA    . PHE B 2 291 ? 70.13300  45.65000  23.01400  1.000 573.92000 ? 291 PHE B CA    1 
ATOM   6224 C  C     . PHE B 2 291 ? 69.85000  44.54100  21.98900  1.000 559.52000 ? 291 PHE B C     1 
ATOM   6225 O  O     . PHE B 2 291 ? 70.26500  43.38400  22.13700  1.000 556.61000 ? 291 PHE B O     1 
ATOM   6226 C  CB    . PHE B 2 291 ? 71.41200  46.42500  22.62200  1.000 584.03000 ? 291 PHE B CB    1 
ATOM   6227 C  CG    . PHE B 2 291 ? 71.67300  47.74800  23.41400  1.000 594.76000 ? 291 PHE B CG    1 
ATOM   6228 C  CD1   . PHE B 2 291 ? 70.89100  48.89900  23.25300  1.000 595.20000 ? 291 PHE B CD1   1 
ATOM   6229 C  CD2   . PHE B 2 291 ? 72.78600  47.84800  24.25600  1.000 594.16000 ? 291 PHE B CD2   1 
ATOM   6230 C  CE1   . PHE B 2 291 ? 71.19300  50.11100  23.95900  1.000 587.12000 ? 291 PHE B CE1   1 
ATOM   6231 C  CE2   . PHE B 2 291 ? 73.07800  49.05100  24.95800  1.000 585.55000 ? 291 PHE B CE2   1 
ATOM   6232 C  CZ    . PHE B 2 291 ? 72.28600  50.17500  24.81400  1.000 578.39000 ? 291 PHE B CZ    1 
ATOM   6233 N  N     . ALA B 2 292 ? 69.10400  44.90800  20.95200  1.000 558.32000 ? 292 ALA B N     1 
ATOM   6234 C  CA    . ALA B 2 292 ? 68.87500  44.06200  19.79000  1.000 556.20000 ? 292 ALA B CA    1 
ATOM   6235 C  C     . ALA B 2 292 ? 69.63000  44.66500  18.61100  1.000 559.95000 ? 292 ALA B C     1 
ATOM   6236 O  O     . ALA B 2 292 ? 69.66700  45.88700  18.45400  1.000 565.08000 ? 292 ALA B O     1 
ATOM   6237 C  CB    . ALA B 2 292 ? 67.38500  43.92900  19.47700  1.000 561.20000 ? 292 ALA B CB    1 
ATOM   6238 N  N     . TYR B 2 293 ? 70.24200  43.81600  17.79100  1.000 557.06000 ? 293 TYR B N     1 
ATOM   6239 C  CA    . TYR B 2 293 ? 71.17800  44.23100  16.74100  1.000 557.58000 ? 293 TYR B CA    1 
ATOM   6240 C  C     . TYR B 2 293 ? 70.66700  43.84900  15.35100  1.000 557.30000 ? 293 TYR B C     1 
ATOM   6241 O  O     . TYR B 2 293 ? 70.58700  42.66500  15.00900  1.000 552.50000 ? 293 TYR B O     1 
ATOM   6242 C  CB    . TYR B 2 293 ? 72.55700  43.61600  16.99200  1.000 556.14000 ? 293 TYR B CB    1 
ATOM   6243 C  CG    . TYR B 2 293 ? 73.13200  44.01500  18.33300  1.000 556.77000 ? 293 TYR B CG    1 
ATOM   6244 C  CD1   . TYR B 2 293 ? 73.30400  45.35500  18.65900  1.000 562.95000 ? 293 TYR B CD1   1 
ATOM   6245 C  CD2   . TYR B 2 293 ? 73.48400  43.05800  19.28000  1.000 553.19000 ? 293 TYR B CD2   1 
ATOM   6246 C  CE1   . TYR B 2 293 ? 73.81800  45.73200  19.88400  1.000 568.15000 ? 293 TYR B CE1   1 
ATOM   6247 C  CE2   . TYR B 2 293 ? 73.99400  43.42900  20.51600  1.000 557.09000 ? 293 TYR B CE2   1 
ATOM   6248 C  CZ    . TYR B 2 293 ? 74.16900  44.76400  20.81100  1.000 564.85000 ? 293 TYR B CZ    1 
ATOM   6249 O  OH    . TYR B 2 293 ? 74.68700  45.12500  22.04100  1.000 573.46000 ? 293 TYR B OH    1 
ATOM   6250 N  N     . TRP B 2 294 ? 70.33900  44.85500  14.55200  1.000 559.43000 ? 294 TRP B N     1 
ATOM   6251 C  CA    . TRP B 2 294 ? 69.72100  44.67900  13.24900  1.000 558.52000 ? 294 TRP B CA    1 
ATOM   6252 C  C     . TRP B 2 294 ? 70.55300  45.39300  12.20300  1.000 558.83000 ? 294 TRP B C     1 
ATOM   6253 O  O     . TRP B 2 294 ? 70.94300  46.54700  12.39600  1.000 560.37000 ? 294 TRP B O     1 
ATOM   6254 C  CB    . TRP B 2 294 ? 68.29500  45.22100  13.25500  1.000 563.55000 ? 294 TRP B CB    1 
ATOM   6255 C  CG    . TRP B 2 294 ? 68.20000  46.70200  13.49500  1.000 571.23000 ? 294 TRP B CG    1 
ATOM   6256 C  CD1   . TRP B 2 294 ? 68.31900  47.31500  14.70700  1.000 572.85000 ? 294 TRP B CD1   1 
ATOM   6257 C  CD2   . TRP B 2 294 ? 67.98900  47.76500  12.54200  1.000 574.05000 ? 294 TRP B CD2   1 
ATOM   6258 N  NE1   . TRP B 2 294 ? 68.20900  48.66400  14.59700  1.000 575.02000 ? 294 TRP B NE1   1 
ATOM   6259 C  CE2   . TRP B 2 294 ? 67.99900  48.97500  13.27400  1.000 574.98000 ? 294 TRP B CE2   1 
ATOM   6260 C  CE3   . TRP B 2 294 ? 67.81500  47.81800  11.14700  1.000 571.53000 ? 294 TRP B CE3   1 
ATOM   6261 C  CZ2   . TRP B 2 294 ? 67.82900  50.21100  12.64700  1.000 575.19000 ? 294 TRP B CZ2   1 
ATOM   6262 C  CZ3   . TRP B 2 294 ? 67.63000  49.02400  10.54000  1.000 571.57000 ? 294 TRP B CZ3   1 
ATOM   6263 C  CH2   . TRP B 2 294 ? 67.63300  50.21900  11.27200  1.000 575.85000 ? 294 TRP B CH2   1 
ATOM   6264 N  N     . ILE B 2 295 ? 70.87700  44.69500  11.12600  1.000 547.73000 ? 295 ILE B N     1 
ATOM   6265 C  CA    . ILE B 2 295 ? 71.64700  45.34100  10.08000  1.000 543.21000 ? 295 ILE B CA    1 
ATOM   6266 C  C     . ILE B 2 295 ? 70.74100  46.32400  9.34000   1.000 544.20000 ? 295 ILE B C     1 
ATOM   6267 O  O     . ILE B 2 295 ? 69.59400  45.99200  8.99900   1.000 546.71000 ? 295 ILE B O     1 
ATOM   6268 C  CB    . ILE B 2 295 ? 72.27900  44.26000  9.18500   1.000 538.42000 ? 295 ILE B CB    1 
ATOM   6269 C  CG1   . ILE B 2 295 ? 72.68800  43.09000  10.07000  1.000 538.38000 ? 295 ILE B CG1   1 
ATOM   6270 C  CG2   . ILE B 2 295 ? 73.54100  44.77700  8.52800   1.000 543.26000 ? 295 ILE B CG2   1 
ATOM   6271 C  CD1   . ILE B 2 295 ? 73.14500  41.79100  9.42500   1.000 533.07000 ? 295 ILE B CD1   1 
ATOM   6272 N  N     . GLU B 2 296 ? 71.23200  47.56400  9.14900   1.000 537.84000 ? 296 GLU B N     1 
ATOM   6273 C  CA    . GLU B 2 296 ? 70.49400  48.59900  8.44600   1.000 541.66000 ? 296 GLU B CA    1 
ATOM   6274 C  C     . GLU B 2 296 ? 70.24300  48.16100  6.99600   1.000 538.48000 ? 296 GLU B C     1 
ATOM   6275 O  O     . GLU B 2 296 ? 70.72200  47.10800  6.54900   1.000 535.56000 ? 296 GLU B O     1 
ATOM   6276 C  CB    . GLU B 2 296 ? 71.26800  49.90400  8.52800   1.000 544.49000 ? 296 GLU B CB    1 
ATOM   6277 C  CG    . GLU B 2 296 ? 72.52800  49.87400  9.38900   1.000 555.99000 ? 296 GLU B CG    1 
ATOM   6278 C  CD    . GLU B 2 296 ? 73.35100  51.16700  9.29700   1.000 560.05000 ? 296 GLU B CD    1 
ATOM   6279 O  OE1   . GLU B 2 296 ? 72.94500  52.08800  8.58000   1.000 555.50000 ? 296 GLU B OE1   1 
ATOM   6280 O  OE2   . GLU B 2 296 ? 74.41500  51.27100  9.93200   1.000 563.18000 ? 296 GLU B OE2   1 
ATOM   6281 N  N     . LYS B 2 297 ? 69.45800  48.96000  6.26400   1.000 538.44000 ? 297 LYS B N     1 
ATOM   6282 C  CA    . LYS B 2 297 ? 69.18700  48.66900  4.85400   1.000 541.83000 ? 297 LYS B CA    1 
ATOM   6283 C  C     . LYS B 2 297 ? 70.40300  48.97500  3.98000   1.000 540.67000 ? 297 LYS B C     1 
ATOM   6284 O  O     . LYS B 2 297 ? 71.08700  49.98200  4.18800   1.000 548.24000 ? 297 LYS B O     1 
ATOM   6285 C  CB    . LYS B 2 297 ? 67.98600  49.48600  4.37300   1.000 541.34000 ? 297 LYS B CB    1 
ATOM   6286 C  CG    . LYS B 2 297 ? 67.87000  49.65300  2.85000   1.000 538.13000 ? 297 LYS B CG    1 
ATOM   6287 C  CD    . LYS B 2 297 ? 66.55600  49.08900  2.33700   1.000 537.20000 ? 297 LYS B CD    1 
ATOM   6288 C  CE    . LYS B 2 297 ? 66.27800  49.55100  0.91700   1.000 539.36000 ? 297 LYS B CE    1 
ATOM   6289 N  NZ    . LYS B 2 297 ? 66.45800  51.02500  0.80400   1.000 537.00000 ? 297 LYS B NZ    1 
ATOM   6290 N  N     . GLY B 2 298 ? 70.67300  48.10100  2.99200   1.000 551.33000 ? 298 GLY B N     1 
ATOM   6291 C  CA    . GLY B 2 298 ? 71.70300  48.35000  1.99200   1.000 554.60000 ? 298 GLY B CA    1 
ATOM   6292 C  C     . GLY B 2 298 ? 73.10200  47.88400  2.33800   1.000 560.54000 ? 298 GLY B C     1 
ATOM   6293 O  O     . GLY B 2 298 ? 73.97000  47.86700  1.43700   1.000 554.44000 ? 298 GLY B O     1 
ATOM   6294 N  N     . LYS B 2 299 ? 73.34900  47.51100  3.60500   1.000 584.61000 ? 299 LYS B N     1 
ATOM   6295 C  CA    . LYS B 2 299 ? 74.69300  47.12500  4.03600   1.000 594.19000 ? 299 LYS B CA    1 
ATOM   6296 C  C     . LYS B 2 299 ? 75.16700  45.85700  3.31300   1.000 591.20000 ? 299 LYS B C     1 
ATOM   6297 O  O     . LYS B 2 299 ? 76.28700  45.81500  2.78500   1.000 589.50000 ? 299 LYS B O     1 
ATOM   6298 C  CB    . LYS B 2 299 ? 74.70100  46.93900  5.57400   1.000 597.37000 ? 299 LYS B CB    1 
ATOM   6299 C  CG    . LYS B 2 299 ? 75.88900  47.61500  6.40300   1.000 587.41000 ? 299 LYS B CG    1 
ATOM   6300 C  CD    . LYS B 2 299 ? 75.77700  49.15000  6.58000   1.000 584.56000 ? 299 LYS B CD    1 
ATOM   6301 C  CE    . LYS B 2 299 ? 77.13000  49.80800  6.88200   1.000 564.45000 ? 299 LYS B CE    1 
ATOM   6302 N  NZ    . LYS B 2 299 ? 77.20500  51.11800  6.17700   1.000 571.35000 ? 299 LYS B NZ    1 
ATOM   6303 N  N     . LEU B 2 300 ? 74.32100  44.82600  3.25200   1.000 590.39000 ? 300 LEU B N     1 
ATOM   6304 C  CA    . LEU B 2 300 ? 74.57200  43.64300  2.44000   1.000 577.69000 ? 300 LEU B CA    1 
ATOM   6305 C  C     . LEU B 2 300 ? 74.00800  43.87500  1.05300   1.000 572.10000 ? 300 LEU B C     1 
ATOM   6306 O  O     . LEU B 2 300 ? 72.96100  44.51300  0.90200   1.000 570.51000 ? 300 LEU B O     1 
ATOM   6307 C  CB    . LEU B 2 300 ? 73.93300  42.38800  3.05100   1.000 568.15000 ? 300 LEU B CB    1 
ATOM   6308 C  CG    . LEU B 2 300 ? 74.37800  42.25700  4.50300   1.000 570.53000 ? 300 LEU B CG    1 
ATOM   6309 C  CD1   . LEU B 2 300 ? 73.18600  42.03200  5.42500   1.000 566.54000 ? 300 LEU B CD1   1 
ATOM   6310 C  CD2   . LEU B 2 300 ? 75.44400  41.18400  4.67400   1.000 564.55000 ? 300 LEU B CD2   1 
ATOM   6311 N  N     . GLU B 2 301 ? 74.72200  43.37600  0.04400   1.000 565.72000 ? 301 GLU B N     1 
ATOM   6312 C  CA    . GLU B 2 301 ? 74.24600  43.53200  -1.32300  1.000 571.92000 ? 301 GLU B CA    1 
ATOM   6313 C  C     . GLU B 2 301 ? 72.78300  43.09700  -1.42000  1.000 574.74000 ? 301 GLU B C     1 
ATOM   6314 O  O     . GLU B 2 301 ? 72.40800  42.00700  -0.95500  1.000 571.40000 ? 301 GLU B O     1 
ATOM   6315 C  CB    . GLU B 2 301 ? 75.11000  42.73400  -2.29400  1.000 574.32000 ? 301 GLU B CB    1 
ATOM   6316 C  CG    . GLU B 2 301 ? 75.06000  43.25800  -3.73000  1.000 568.24000 ? 301 GLU B CG    1 
ATOM   6317 C  CD    . GLU B 2 301 ? 75.50800  42.23500  -4.75500  1.000 569.15000 ? 301 GLU B CD    1 
ATOM   6318 O  OE1   . GLU B 2 301 ? 76.50300  41.51600  -4.51700  1.000 580.62000 ? 301 GLU B OE1   1 
ATOM   6319 O  OE2   . GLU B 2 301 ? 74.82800  42.12500  -5.79400  1.000 560.31000 ? 301 GLU B OE2   1 
ATOM   6320 N  N     . LYS B 2 302 ? 71.95800  43.98200  -2.00400  1.000 568.86000 ? 302 LYS B N     1 
ATOM   6321 C  CA    . LYS B 2 302 ? 70.51900  43.76100  -2.19100  1.000 559.67000 ? 302 LYS B CA    1 
ATOM   6322 C  C     . LYS B 2 302 ? 69.83900  43.25700  -0.92000  1.000 554.65000 ? 302 LYS B C     1 
ATOM   6323 O  O     . LYS B 2 302 ? 68.82800  42.55500  -0.96400  1.000 548.93000 ? 302 LYS B O     1 
ATOM   6324 C  CB    . LYS B 2 302 ? 70.24400  42.81400  -3.35900  1.000 559.96000 ? 302 LYS B CB    1 
ATOM   6325 C  CG    . LYS B 2 302 ? 69.44700  43.48000  -4.48800  1.000 556.37000 ? 302 LYS B CG    1 
ATOM   6326 C  CD    . LYS B 2 302 ? 70.29800  43.81000  -5.70700  1.000 549.73000 ? 302 LYS B CD    1 
ATOM   6327 C  CE    . LYS B 2 302 ? 70.26700  45.29400  -6.00800  1.000 547.65000 ? 302 LYS B CE    1 
ATOM   6328 N  NZ    . LYS B 2 302 ? 70.35700  45.56600  -7.46000  1.000 531.85000 ? 302 LYS B NZ    1 
ATOM   6329 N  N     . ASP B 2 303 ? 70.39000  43.62300  0.22500   1.000 562.59000 ? 303 ASP B N     1 
ATOM   6330 C  CA    . ASP B 2 303 ? 69.83600  43.23300  1.51500   1.000 545.39000 ? 303 ASP B CA    1 
ATOM   6331 C  C     . ASP B 2 303 ? 69.72400  41.71300  1.61100   1.000 542.55000 ? 303 ASP B C     1 
ATOM   6332 O  O     . ASP B 2 303 ? 68.69900  41.14800  2.01100   1.000 538.26000 ? 303 ASP B O     1 
ATOM   6333 C  CB    . ASP B 2 303 ? 68.51100  43.96200  1.75300   1.000 551.22000 ? 303 ASP B CB    1 
ATOM   6334 C  CG    . ASP B 2 303 ? 68.66600  45.47400  1.58200   1.000 550.98000 ? 303 ASP B CG    1 
ATOM   6335 O  OD1   . ASP B 2 303 ? 69.67100  46.03300  2.07600   1.000 551.84000 ? 303 ASP B OD1   1 
ATOM   6336 O  OD2   . ASP B 2 303 ? 67.80400  46.10800  0.92600   1.000 550.44000 ? 303 ASP B OD2   1 
ATOM   6337 N  N     . LYS B 2 304 ? 70.82000  41.06100  1.24300   1.000 533.51000 ? 304 LYS B N     1 
ATOM   6338 C  CA    . LYS B 2 304 ? 71.00600  39.63800  1.39600   1.000 525.12000 ? 304 LYS B CA    1 
ATOM   6339 C  C     . LYS B 2 304 ? 72.45100  39.32800  1.73800   1.000 525.38000 ? 304 LYS B C     1 
ATOM   6340 O  O     . LYS B 2 304 ? 73.37500  39.96300  1.24400   1.000 530.33000 ? 304 LYS B O     1 
ATOM   6341 C  CB    . LYS B 2 304 ? 70.64400  38.91900  0.14700   1.000 527.16000 ? 304 LYS B CB    1 
ATOM   6342 C  CG    . LYS B 2 304 ? 69.22100  38.89500  -0.06000  1.000 530.76000 ? 304 LYS B CG    1 
ATOM   6343 C  CD    . LYS B 2 304 ? 69.03800  38.02300  -1.16800  1.000 532.51000 ? 304 LYS B CD    1 
ATOM   6344 C  CE    . LYS B 2 304 ? 67.72000  37.42400  -1.07600  1.000 531.60000 ? 304 LYS B CE    1 
ATOM   6345 N  NZ    . LYS B 2 304 ? 67.97700  35.98500  -1.12800  1.000 530.62000 ? 304 LYS B NZ    1 
ATOM   6346 N  N     . PHE B 2 305 ? 72.62400  38.32600  2.58400   1.000 541.12000 ? 305 PHE B N     1 
ATOM   6347 C  CA    . PHE B 2 305 ? 73.91200  37.79600  3.02600   1.000 541.47000 ? 305 PHE B CA    1 
ATOM   6348 C  C     . PHE B 2 305 ? 73.92100  36.35200  2.54800   1.000 539.57000 ? 305 PHE B C     1 
ATOM   6349 O  O     . PHE B 2 305 ? 72.86100  35.70300  2.56100   1.000 544.24000 ? 305 PHE B O     1 
ATOM   6350 C  CB    . PHE B 2 305 ? 74.02100  37.94000  4.58500   1.000 557.89000 ? 305 PHE B CB    1 
ATOM   6351 C  CG    . PHE B 2 305 ? 75.29900  37.33100  5.27400   1.000 557.91000 ? 305 PHE B CG    1 
ATOM   6352 C  CD1   . PHE B 2 305 ? 75.19500  36.24300  6.16700   1.000 557.03000 ? 305 PHE B CD1   1 
ATOM   6353 C  CD2   . PHE B 2 305 ? 76.55200  37.92600  5.14300   1.000 553.60000 ? 305 PHE B CD2   1 
ATOM   6354 C  CE1   . PHE B 2 305 ? 76.32300  35.71100  6.80900   1.000 549.39000 ? 305 PHE B CE1   1 
ATOM   6355 C  CE2   . PHE B 2 305 ? 77.68000  37.40600  5.79800   1.000 550.19000 ? 305 PHE B CE2   1 
ATOM   6356 C  CZ    . PHE B 2 305 ? 77.56900  36.28600  6.60600   1.000 547.63000 ? 305 PHE B CZ    1 
ATOM   6357 N  N     . GLU B 2 306 ? 75.06700  35.89300  2.01200   1.000 536.10000 ? 306 GLU B N     1 
ATOM   6358 C  CA    . GLU B 2 306 ? 75.35500  34.45500  1.87300   1.000 539.38000 ? 306 GLU B CA    1 
ATOM   6359 C  C     . GLU B 2 306 ? 74.09900  33.67300  1.44800   1.000 546.82000 ? 306 GLU B C     1 
ATOM   6360 O  O     . GLU B 2 306 ? 73.91700  32.51000  1.79900   1.000 546.98000 ? 306 GLU B O     1 
ATOM   6361 C  CB    . GLU B 2 306 ? 75.96700  33.92200  3.19200   1.000 553.42000 ? 306 GLU B CB    1 
ATOM   6362 C  CG    . GLU B 2 306 ? 76.79100  32.60400  3.13700   1.000 549.68000 ? 306 GLU B CG    1 
ATOM   6363 C  CD    . GLU B 2 306 ? 77.81100  32.42900  4.30000   1.000 553.82000 ? 306 GLU B CD    1 
ATOM   6364 O  OE1   . GLU B 2 306 ? 78.05900  33.38100  5.08300   1.000 559.26000 ? 306 GLU B OE1   1 
ATOM   6365 O  OE2   . GLU B 2 306 ? 78.39500  31.33300  4.41700   1.000 554.02000 ? 306 GLU B OE2   1 
ATOM   6366 N  N     . LYS B 2 307 ? 73.20000  34.36900  0.73500   1.000 534.04000 ? 307 LYS B N     1 
ATOM   6367 C  CA    . LYS B 2 307 ? 71.93500  33.96200  0.12500   1.000 531.11000 ? 307 LYS B CA    1 
ATOM   6368 C  C     . LYS B 2 307 ? 70.72100  34.24900  1.00100   1.000 530.65000 ? 307 LYS B C     1 
ATOM   6369 O  O     . LYS B 2 307 ? 69.60400  34.26500  0.49000   1.000 533.60000 ? 307 LYS B O     1 
ATOM   6370 C  CB    . LYS B 2 307 ? 71.91600  32.48400  -0.30400  1.000 537.09000 ? 307 LYS B CB    1 
ATOM   6371 C  CG    . LYS B 2 307 ? 71.36500  31.48600  0.72200   1.000 547.38000 ? 307 LYS B CG    1 
ATOM   6372 C  CD    . LYS B 2 307 ? 71.48400  30.01800  0.23300   1.000 560.86000 ? 307 LYS B CD    1 
ATOM   6373 C  CE    . LYS B 2 307 ? 72.55900  29.79600  -0.82700  1.000 564.70000 ? 307 LYS B CE    1 
ATOM   6374 N  NZ    . LYS B 2 307 ? 72.07500  28.74600  -1.77800  1.000 575.55000 ? 307 LYS B NZ    1 
ATOM   6375 N  N     . ILE B 2 308 ? 70.88200  34.46200  2.25300   1.000 550.27000 ? 308 ILE B N     1 
ATOM   6376 C  CA    . ILE B 2 308 ? 69.70800  34.70200  3.08500   1.000 555.68000 ? 308 ILE B CA    1 
ATOM   6377 C  C     . ILE B 2 308 ? 69.25900  36.15100  2.89900   1.000 547.44000 ? 308 ILE B C     1 
ATOM   6378 O  O     . ILE B 2 308 ? 69.94100  36.94100  2.23600   1.000 541.32000 ? 308 ILE B O     1 
ATOM   6379 C  CB    . ILE B 2 308 ? 70.01500  34.34500  4.55400   1.000 562.23000 ? 308 ILE B CB    1 
ATOM   6380 C  CG1   . ILE B 2 308 ? 70.64300  32.94500  4.61000   1.000 562.76000 ? 308 ILE B CG1   1 
ATOM   6381 C  CG2   . ILE B 2 308 ? 68.74000  34.39400  5.39500   1.000 546.38000 ? 308 ILE B CG2   1 
ATOM   6382 C  CD1   . ILE B 2 308 ? 69.73400  31.81500  4.08600   1.000 555.23000 ? 308 ILE B CD1   1 
ATOM   6383 N  N     . LYS B 2 309 ? 68.08500  36.49800  3.44500   1.000 549.12000 ? 309 LYS B N     1 
ATOM   6384 C  CA    . LYS B 2 309 ? 67.53800  37.85500  3.39100   1.000 543.99000 ? 309 LYS B CA    1 
ATOM   6385 C  C     . LYS B 2 309 ? 67.24100  38.33300  4.81000   1.000 543.46000 ? 309 LYS B C     1 
ATOM   6386 O  O     . LYS B 2 309 ? 66.18900  38.02900  5.36900   1.000 537.18000 ? 309 LYS B O     1 
ATOM   6387 C  CB    . LYS B 2 309 ? 66.28800  37.90500  2.55600   1.000 536.00000 ? 309 LYS B CB    1 
ATOM   6388 C  CG    . LYS B 2 309 ? 65.68000  39.26500  2.54000   1.000 535.38000 ? 309 LYS B CG    1 
ATOM   6389 C  CD    . LYS B 2 309 ? 64.47800  39.29100  1.67300   1.000 530.34000 ? 309 LYS B CD    1 
ATOM   6390 C  CE    . LYS B 2 309 ? 64.35900  40.65600  1.07800   1.000 531.78000 ? 309 LYS B CE    1 
ATOM   6391 N  NZ    . LYS B 2 309 ? 63.13200  41.30300  1.59000   1.000 527.17000 ? 309 LYS B NZ    1 
ATOM   6392 N  N     . LEU B 2 310 ? 68.17600  39.08800  5.38800   1.000 546.18000 ? 310 LEU B N     1 
ATOM   6393 C  CA    . LEU B 2 310 ? 68.05800  39.56000  6.76800   1.000 544.38000 ? 310 LEU B CA    1 
ATOM   6394 C  C     . LEU B 2 310 ? 67.52000  40.97900  6.87400   1.000 547.16000 ? 310 LEU B C     1 
ATOM   6395 O  O     . LEU B 2 310 ? 67.47200  41.52400  7.97800   1.000 546.61000 ? 310 LEU B O     1 
ATOM   6396 C  CB    . LEU B 2 310 ? 69.41500  39.50300  7.51300   1.000 547.84000 ? 310 LEU B CB    1 
ATOM   6397 C  CG    . LEU B 2 310 ? 70.17700  38.21300  7.89400   1.000 542.30000 ? 310 LEU B CG    1 
ATOM   6398 C  CD1   . LEU B 2 310 ? 71.38300  38.44400  8.76900   1.000 539.39000 ? 310 LEU B CD1   1 
ATOM   6399 C  CD2   . LEU B 2 310 ? 69.27600  37.29000  8.57800   1.000 530.81000 ? 310 LEU B CD2   1 
ATOM   6400 N  N     . VAL B 2 311 ? 67.15600  41.60800  5.76600   1.000 546.03000 ? 311 VAL B N     1 
ATOM   6401 C  CA    . VAL B 2 311 ? 66.36400  42.83200  5.79800   1.000 546.77000 ? 311 VAL B CA    1 
ATOM   6402 C  C     . VAL B 2 311 ? 65.30600  42.66900  4.73200   1.000 538.93000 ? 311 VAL B C     1 
ATOM   6403 O  O     . VAL B 2 311 ? 65.58600  42.13800  3.65600   1.000 538.51000 ? 311 VAL B O     1 
ATOM   6404 C  CB    . VAL B 2 311 ? 67.22300  44.09300  5.54700   1.000 551.57000 ? 311 VAL B CB    1 
ATOM   6405 C  CG1   . VAL B 2 311 ? 66.34800  45.29200  5.18000   1.000 552.43000 ? 311 VAL B CG1   1 
ATOM   6406 C  CG2   . VAL B 2 311 ? 68.10300  44.38800  6.75000   1.000 542.79000 ? 311 VAL B CG2   1 
ATOM   6407 N  N     . GLY B 2 312 ? 64.09400  43.07500  5.01300   1.000 530.08000 ? 312 GLY B N     1 
ATOM   6408 C  CA    . GLY B 2 312 ? 63.15700  43.01000  3.93100   1.000 527.36000 ? 312 GLY B CA    1 
ATOM   6409 C  C     . GLY B 2 312 ? 62.16500  44.09600  3.96900   1.000 533.66000 ? 312 GLY B C     1 
ATOM   6410 O  O     . GLY B 2 312 ? 62.42500  45.18300  4.47800   1.000 536.74000 ? 312 GLY B O     1 
ATOM   6411 N  N     . LYS B 2 313 ? 60.99900  43.80900  3.43300   1.000 525.98000 ? 313 LYS B N     1 
ATOM   6412 C  CA    . LYS B 2 313 ? 59.99400  44.83900  3.41100   1.000 528.73000 ? 313 LYS B CA    1 
ATOM   6413 C  C     . LYS B 2 313 ? 58.64400  44.24400  3.71800   1.000 530.25000 ? 313 LYS B C     1 
ATOM   6414 O  O     . LYS B 2 313 ? 58.32600  43.12700  3.30700   1.000 529.35000 ? 313 LYS B O     1 
ATOM   6415 C  CB    . LYS B 2 313 ? 59.95700  45.54700  2.07700   1.000 529.95000 ? 313 LYS B CB    1 
ATOM   6416 C  CG    . LYS B 2 313 ? 59.09600  46.78600  2.12300   1.000 537.00000 ? 313 LYS B CG    1 
ATOM   6417 C  CD    . LYS B 2 313 ? 59.71000  47.84900  1.27500   1.000 538.89000 ? 313 LYS B CD    1 
ATOM   6418 C  CE    . LYS B 2 313 ? 59.08400  49.20700  1.51500   1.000 549.55000 ? 313 LYS B CE    1 
ATOM   6419 N  NZ    . LYS B 2 313 ? 59.84800  50.25900  0.76800   1.000 554.65000 ? 313 LYS B NZ    1 
ATOM   6420 N  N     . GLN B 2 314 ? 57.87400  45.02300  4.45400   1.000 546.83000 ? 314 GLN B N     1 
ATOM   6421 C  CA    . GLN B 2 314 ? 56.50300  44.72900  4.80900   1.000 547.45000 ? 314 GLN B CA    1 
ATOM   6422 C  C     . GLN B 2 314 ? 55.73100  46.01800  4.60900   1.000 552.58000 ? 314 GLN B C     1 
ATOM   6423 O  O     . GLN B 2 314 ? 56.03300  47.01700  5.27300   1.000 556.95000 ? 314 GLN B O     1 
ATOM   6424 C  CB    . GLN B 2 314 ? 56.42900  44.27400  6.26900   1.000 560.28000 ? 314 GLN B CB    1 
ATOM   6425 C  CG    . GLN B 2 314 ? 55.01600  44.32500  6.88000   1.000 561.45000 ? 314 GLN B CG    1 
ATOM   6426 C  CD    . GLN B 2 314 ? 54.97100  44.55900  8.38400   1.000 547.48000 ? 314 GLN B CD    1 
ATOM   6427 O  OE1   . GLN B 2 314 ? 55.77700  44.03000  9.14900   1.000 547.19000 ? 314 GLN B OE1   1 
ATOM   6428 N  NE2   . GLN B 2 314 ? 54.00000  45.35900  8.81400   1.000 551.58000 ? 314 GLN B NE2   1 
ATOM   6429 N  N     . LYS B 2 315 ? 54.77100  46.02100  3.68200   1.000 552.92000 ? 315 LYS B N     1 
ATOM   6430 C  CA    . LYS B 2 315 ? 53.87200  47.19100  3.54300   1.000 563.23000 ? 315 LYS B CA    1 
ATOM   6431 C  C     . LYS B 2 315 ? 54.77100  48.40500  3.19400   1.000 555.46000 ? 315 LYS B C     1 
ATOM   6432 O  O     . LYS B 2 315 ? 55.55400  48.33400  2.26900   1.000 552.40000 ? 315 LYS B O     1 
ATOM   6433 C  CB    . LYS B 2 315 ? 53.04100  47.33400  4.81000   1.000 580.54000 ? 315 LYS B CB    1 
ATOM   6434 C  CG    . LYS B 2 315 ? 51.68200  48.07000  4.70600   1.000 591.07000 ? 315 LYS B CG    1 
ATOM   6435 C  CD    . LYS B 2 315 ? 51.21900  48.62600  6.09400   1.000 590.73000 ? 315 LYS B CD    1 
ATOM   6436 C  CE    . LYS B 2 315 ? 49.71200  48.39800  6.42800   1.000 587.27000 ? 315 LYS B CE    1 
ATOM   6437 N  NZ    . LYS B 2 315 ? 49.09800  49.36000  7.42200   1.000 568.84000 ? 315 LYS B NZ    1 
ATOM   6438 N  N     . ASN B 2 316 ? 54.66400  49.49700  3.94900   1.000 555.27000 ? 316 ASN B N     1 
ATOM   6439 C  CA    . ASN B 2 316 ? 55.55300  50.63500  3.74300   1.000 552.61000 ? 316 ASN B CA    1 
ATOM   6440 C  C     . ASN B 2 316 ? 56.68500  50.68600  4.75500   1.000 554.24000 ? 316 ASN B C     1 
ATOM   6441 O  O     . ASN B 2 316 ? 57.39800  51.69300  4.82100   1.000 557.29000 ? 316 ASN B O     1 
ATOM   6442 C  CB    . ASN B 2 316 ? 54.76300  51.95200  3.78100   1.000 555.08000 ? 316 ASN B CB    1 
ATOM   6443 C  CG    . ASN B 2 316 ? 53.50700  51.87300  4.62100   1.000 567.81000 ? 316 ASN B CG    1 
ATOM   6444 O  OD1   . ASN B 2 316 ? 53.48700  52.26400  5.79600   1.000 582.38000 ? 316 ASN B OD1   1 
ATOM   6445 N  ND2   . ASN B 2 316 ? 52.43200  51.41400  4.00300   1.000 569.53000 ? 316 ASN B ND2   1 
ATOM   6446 N  N     . LYS B 2 317 ? 56.89700  49.62400  5.51900   1.000 555.15000 ? 317 LYS B N     1 
ATOM   6447 C  CA    . LYS B 2 317 ? 57.95500  49.58800  6.51800   1.000 552.22000 ? 317 LYS B CA    1 
ATOM   6448 C  C     . LYS B 2 317 ? 58.93800  48.48400  6.17700   1.000 551.92000 ? 317 LYS B C     1 
ATOM   6449 O  O     . LYS B 2 317 ? 58.53700  47.33600  5.98700   1.000 553.05000 ? 317 LYS B O     1 
ATOM   6450 C  CB    . LYS B 2 317 ? 57.38300  49.35300  7.91400   1.000 549.72000 ? 317 LYS B CB    1 
ATOM   6451 C  CG    . LYS B 2 317 ? 56.00700  49.95800  8.14800   1.000 552.24000 ? 317 LYS B CG    1 
ATOM   6452 C  CD    . LYS B 2 317 ? 55.15500  49.08000  9.06000   1.000 551.02000 ? 317 LYS B CD    1 
ATOM   6453 C  CE    . LYS B 2 317 ? 53.69500  49.50900  9.07000   1.000 554.41000 ? 317 LYS B CE    1 
ATOM   6454 N  NZ    . LYS B 2 317 ? 53.54100  50.94300  9.44000   1.000 553.64000 ? 317 LYS B NZ    1 
ATOM   6455 N  N     . TYR B 2 318 ? 60.21800  48.81600  6.10400   1.000 550.78000 ? 318 TYR B N     1 
ATOM   6456 C  CA    . TYR B 2 318 ? 61.19700  47.75100  5.95300   1.000 548.31000 ? 318 TYR B CA    1 
ATOM   6457 C  C     . TYR B 2 318 ? 61.27400  46.93000  7.21600   1.000 544.47000 ? 318 TYR B C     1 
ATOM   6458 O  O     . TYR B 2 318 ? 61.22100  47.46600  8.32600   1.000 547.16000 ? 318 TYR B O     1 
ATOM   6459 C  CB    . TYR B 2 318 ? 62.58200  48.28900  5.68700   1.000 551.14000 ? 318 TYR B CB    1 
ATOM   6460 C  CG    . TYR B 2 318 ? 62.60700  49.18200  4.55000   1.000 560.07000 ? 318 TYR B CG    1 
ATOM   6461 C  CD1   . TYR B 2 318 ? 62.80000  48.68800  3.28300   1.000 562.66000 ? 318 TYR B CD1   1 
ATOM   6462 C  CD2   . TYR B 2 318 ? 62.40200  50.53200  4.72900   1.000 564.88000 ? 318 TYR B CD2   1 
ATOM   6463 C  CE1   . TYR B 2 318 ? 62.80800  49.51900  2.22600   1.000 564.07000 ? 318 TYR B CE1   1 
ATOM   6464 C  CE2   . TYR B 2 318 ? 62.40300  51.37000  3.68100   1.000 570.66000 ? 318 TYR B CE2   1 
ATOM   6465 C  CZ    . TYR B 2 318 ? 62.59800  50.86200  2.42800   1.000 568.69000 ? 318 TYR B CZ    1 
ATOM   6466 O  OH    . TYR B 2 318 ? 62.60900  51.72500  1.36900   1.000 567.52000 ? 318 TYR B OH    1 
ATOM   6467 N  N     . TRP B 2 319 ? 61.48100  45.63700  7.04800   1.000 549.76000 ? 319 TRP B N     1 
ATOM   6468 C  CA    . TRP B 2 319 ? 61.81300  44.81200  8.19200   1.000 555.10000 ? 319 TRP B CA    1 
ATOM   6469 C  C     . TRP B 2 319 ? 63.30300  44.48100  8.18700   1.000 551.45000 ? 319 TRP B C     1 
ATOM   6470 O  O     . TRP B 2 319 ? 63.93100  44.43800  7.12400   1.000 552.99000 ? 319 TRP B O     1 
ATOM   6471 C  CB    . TRP B 2 319 ? 60.94900  43.55200  8.18800   1.000 557.32000 ? 319 TRP B CB    1 
ATOM   6472 C  CG    . TRP B 2 319 ? 61.17300  42.62600  7.03700   1.000 547.80000 ? 319 TRP B CG    1 
ATOM   6473 C  CD1   . TRP B 2 319 ? 60.37900  42.46900  5.93900   1.000 542.64000 ? 319 TRP B CD1   1 
ATOM   6474 C  CD2   . TRP B 2 319 ? 62.24800  41.68500  6.89600   1.000 545.75000 ? 319 TRP B CD2   1 
ATOM   6475 N  NE1   . TRP B 2 319 ? 60.89900  41.49500  5.12300   1.000 535.32000 ? 319 TRP B NE1   1 
ATOM   6476 C  CE2   . TRP B 2 319 ? 62.03400  40.98400  5.70400   1.000 539.44000 ? 319 TRP B CE2   1 
ATOM   6477 C  CE3   . TRP B 2 319 ? 63.36300  41.35400  7.67800   1.000 547.45000 ? 319 TRP B CE3   1 
ATOM   6478 C  CZ2   . TRP B 2 319 ? 62.92900  40.01800  5.24100   1.000 536.30000 ? 319 TRP B CZ2   1 
ATOM   6479 C  CZ3   . TRP B 2 319 ? 64.23200  40.37500  7.22600   1.000 544.41000 ? 319 TRP B CZ3   1 
ATOM   6480 C  CH2   . TRP B 2 319 ? 64.00900  39.72600  6.02500   1.000 539.22000 ? 319 TRP B CH2   1 
ATOM   6481 N  N     . HIS B 2 320 ? 63.87700  44.29600  9.39100   1.000 549.03000 ? 320 HIS B N     1 
ATOM   6482 C  CA    . HIS B 2 320 ? 65.29700  43.96500  9.53400   1.000 550.23000 ? 320 HIS B CA    1 
ATOM   6483 C  C     . HIS B 2 320 ? 65.47100  43.00600  10.68900  1.000 542.97000 ? 320 HIS B C     1 
ATOM   6484 O  O     . HIS B 2 320 ? 65.17200  43.33600  11.83800  1.000 538.80000 ? 320 HIS B O     1 
ATOM   6485 C  CB    . HIS B 2 320 ? 66.16200  45.20100  9.72500   1.000 553.79000 ? 320 HIS B CB    1 
ATOM   6486 C  CG    . HIS B 2 320 ? 65.72200  46.35000  8.87500   1.000 554.31000 ? 320 HIS B CG    1 
ATOM   6487 N  ND1   . HIS B 2 320 ? 66.41600  46.76000  7.75600   1.000 548.26000 ? 320 HIS B ND1   1 
ATOM   6488 C  CD2   . HIS B 2 320 ? 64.60400  47.11600  8.93000   1.000 554.93000 ? 320 HIS B CD2   1 
ATOM   6489 C  CE1   . HIS B 2 320 ? 65.75800  47.74600  7.17400   1.000 554.55000 ? 320 HIS B CE1   1 
ATOM   6490 N  NE2   . HIS B 2 320 ? 64.66100  47.98600  7.87100   1.000 554.61000 ? 320 HIS B NE2   1 
ATOM   6491 N  N     . PHE B 2 321 ? 65.85900  41.79900  10.33900  1.000 545.49000 ? 321 PHE B N     1 
ATOM   6492 C  CA    . PHE B 2 321 ? 66.25500  40.77800  11.28600  1.000 536.90000 ? 321 PHE B CA    1 
ATOM   6493 C  C     . PHE B 2 321 ? 67.24700  41.26700  12.34600  1.000 535.00000 ? 321 PHE B C     1 
ATOM   6494 O  O     . PHE B 2 321 ? 68.33000  41.76600  12.02100  1.000 534.46000 ? 321 PHE B O     1 
ATOM   6495 C  CB    . PHE B 2 321 ? 66.87800  39.64100  10.48000  1.000 535.97000 ? 321 PHE B CB    1 
ATOM   6496 C  CG    . PHE B 2 321 ? 67.16000  38.45600  11.27300  1.000 536.74000 ? 321 PHE B CG    1 
ATOM   6497 C  CD1   . PHE B 2 321 ? 68.38700  38.30300  11.86100  1.000 534.69000 ? 321 PHE B CD1   1 
ATOM   6498 C  CD2   . PHE B 2 321 ? 66.18700  37.51200  11.46600  1.000 542.79000 ? 321 PHE B CD2   1 
ATOM   6499 C  CE1   . PHE B 2 321 ? 68.65800  37.22000  12.60800  1.000 539.85000 ? 321 PHE B CE1   1 
ATOM   6500 C  CE2   . PHE B 2 321 ? 66.44400  36.42000  12.21700  1.000 549.37000 ? 321 PHE B CE2   1 
ATOM   6501 C  CZ    . PHE B 2 321 ? 67.68200  36.27400  12.79400  1.000 548.45000 ? 321 PHE B CZ    1 
ATOM   6502 N  N     . GLY B 2 322 ? 66.89000  41.05800  13.62500  1.000 534.20000 ? 322 GLY B N     1 
ATOM   6503 C  CA    . GLY B 2 322 ? 67.75400  41.41400  14.73200  1.000 537.29000 ? 322 GLY B CA    1 
ATOM   6504 C  C     . GLY B 2 322 ? 67.87200  40.27900  15.73000  1.000 541.69000 ? 322 GLY B C     1 
ATOM   6505 O  O     . GLY B 2 322 ? 67.03500  39.37200  15.77700  1.000 539.01000 ? 322 GLY B O     1 
ATOM   6506 N  N     . ILE B 2 323 ? 68.94600  40.33000  16.52500  1.000 550.36000 ? 323 ILE B N     1 
ATOM   6507 C  CA    . ILE B 2 323 ? 69.24300  39.30000  17.51400  1.000 543.81000 ? 323 ILE B CA    1 
ATOM   6508 C  C     . ILE B 2 323 ? 69.58000  39.96600  18.83800  1.000 541.77000 ? 323 ILE B C     1 
ATOM   6509 O  O     . ILE B 2 323 ? 69.83800  41.17000  18.91900  1.000 545.05000 ? 323 ILE B O     1 
ATOM   6510 C  CB    . ILE B 2 323 ? 70.42500  38.39400  17.11500  1.000 546.10000 ? 323 ILE B CB    1 
ATOM   6511 C  CG1   . ILE B 2 323 ? 71.74700  39.06400  17.55500  1.000 547.55000 ? 323 ILE B CG1   1 
ATOM   6512 C  CG2   . ILE B 2 323 ? 70.40100  38.10400  15.63300  1.000 545.65000 ? 323 ILE B CG2   1 
ATOM   6513 C  CD1   . ILE B 2 323 ? 72.98700  38.20600  17.48800  1.000 545.47000 ? 323 ILE B CD1   1 
ATOM   6514 N  N     . SER B 2 324 ? 69.63900  39.14400  19.86800  1.000 534.53000 ? 324 SER B N     1 
ATOM   6515 C  CA    . SER B 2 324 ? 70.18200  39.54700  21.14300  1.000 534.66000 ? 324 SER B CA    1 
ATOM   6516 C  C     . SER B 2 324 ? 71.18500  38.50100  21.58500  1.000 529.33000 ? 324 SER B C     1 
ATOM   6517 O  O     . SER B 2 324 ? 71.24200  37.39100  21.04900  1.000 520.68000 ? 324 SER B O     1 
ATOM   6518 C  CB    . SER B 2 324 ? 69.07400  39.69400  22.16000  1.000 537.11000 ? 324 SER B CB    1 
ATOM   6519 O  OG    . SER B 2 324 ? 68.06900  38.75500  21.82100  1.000 540.58000 ? 324 SER B OG    1 
ATOM   6520 N  N     . ALA B 2 325 ? 71.98500  38.87100  22.56800  1.000 533.50000 ? 325 ALA B N     1 
ATOM   6521 C  CA    . ALA B 2 325 ? 72.90500  37.93500  23.18800  1.000 532.07000 ? 325 ALA B CA    1 
ATOM   6522 C  C     . ALA B 2 325 ? 72.52800  37.81200  24.64600  1.000 545.66000 ? 325 ALA B C     1 
ATOM   6523 O  O     . ALA B 2 325 ? 72.77500  38.72700  25.43600  1.000 553.28000 ? 325 ALA B O     1 
ATOM   6524 C  CB    . ALA B 2 325 ? 74.35100  38.38400  23.06800  1.000 536.02000 ? 325 ALA B CB    1 
ATOM   6525 N  N     . ALA B 2 326 ? 71.93900  36.69200  25.00200  1.000 551.68000 ? 326 ALA B N     1 
ATOM   6526 C  CA    . ALA B 2 326 ? 72.03200  36.22100  26.36300  1.000 551.12000 ? 326 ALA B CA    1 
ATOM   6527 C  C     . ALA B 2 326 ? 73.27600  35.35100  26.44900  1.000 541.37000 ? 326 ALA B C     1 
ATOM   6528 O  O     . ALA B 2 326 ? 73.53500  34.52700  25.56800  1.000 535.77000 ? 326 ALA B O     1 
ATOM   6529 C  CB    . ALA B 2 326 ? 70.78900  35.42200  26.76000  1.000 556.63000 ? 326 ALA B CB    1 
ATOM   6530 N  N     . GLY B 2 327 ? 74.05200  35.53300  27.51100  1.000 540.98000 ? 327 GLY B N     1 
ATOM   6531 C  CA    . GLY B 2 327 ? 75.12700  34.62800  27.83500  1.000 538.01000 ? 327 GLY B CA    1 
ATOM   6532 C  C     . GLY B 2 327 ? 74.68700  33.78200  29.04800  1.000 542.57000 ? 327 GLY B C     1 
ATOM   6533 O  O     . GLY B 2 327 ? 74.28000  34.33500  30.06300  1.000 545.82000 ? 327 GLY B O     1 
ATOM   6534 N  N     . LYS B 2 328 ? 74.74200  32.47700  28.87300  1.000 544.00000 ? 328 LYS B N     1 
ATOM   6535 C  CA    . LYS B 2 328 ? 74.44000  31.59100  29.99300  1.000 557.42000 ? 328 LYS B CA    1 
ATOM   6536 C  C     . LYS B 2 328 ? 75.62600  30.67100  30.20300  1.000 557.10000 ? 328 LYS B C     1 
ATOM   6537 O  O     . LYS B 2 328 ? 76.26700  30.25400  29.23800  1.000 549.32000 ? 328 LYS B O     1 
ATOM   6538 C  CB    . LYS B 2 328 ? 73.15700  30.76700  29.77000  1.000 561.92000 ? 328 LYS B CB    1 
ATOM   6539 C  CG    . LYS B 2 328 ? 72.45000  30.33600  31.09500  1.000 564.05000 ? 328 LYS B CG    1 
ATOM   6540 C  CD    . LYS B 2 328 ? 71.54200  29.09500  30.94300  1.000 559.87000 ? 328 LYS B CD    1 
ATOM   6541 C  CE    . LYS B 2 328 ? 70.31800  29.10700  31.87800  1.000 554.31000 ? 328 LYS B CE    1 
ATOM   6542 N  NZ    . LYS B 2 328 ? 69.39700  27.93600  31.66300  1.000 544.40000 ? 328 LYS B NZ    1 
ATOM   6543 N  N     . LEU B 2 329 ? 75.91900  30.36000  31.46000  1.000 569.20000 ? 329 LEU B N     1 
ATOM   6544 C  CA    . LEU B 2 329 ? 77.02900  29.46200  31.76000  1.000 567.23000 ? 329 LEU B CA    1 
ATOM   6545 C  C     . LEU B 2 329 ? 76.62000  27.99400  31.66400  1.000 564.28000 ? 329 LEU B C     1 
ATOM   6546 O  O     . LEU B 2 329 ? 77.41600  27.14400  31.26000  1.000 564.10000 ? 329 LEU B O     1 
ATOM   6547 C  CB    . LEU B 2 329 ? 77.56600  29.73500  33.16500  1.000 575.44000 ? 329 LEU B CB    1 
ATOM   6548 C  CG    . LEU B 2 329 ? 78.17000  31.06900  33.58200  1.000 574.83000 ? 329 LEU B CG    1 
ATOM   6549 C  CD1   . LEU B 2 329 ? 79.21300  31.63000  32.56300  1.000 573.69000 ? 329 LEU B CD1   1 
ATOM   6550 C  CD2   . LEU B 2 329 ? 77.13700  32.12400  33.93500  1.000 578.84000 ? 329 LEU B CD2   1 
ATOM   6551 N  N     . TYR B 2 330 ? 75.42200  27.65700  32.08900  1.000 555.35000 ? 330 TYR B N     1 
ATOM   6552 C  CA    . TYR B 2 330 ? 75.09900  26.27600  32.38000  1.000 549.88000 ? 330 TYR B CA    1 
ATOM   6553 C  C     . TYR B 2 330 ? 74.04000  25.80800  31.40800  1.000 547.66000 ? 330 TYR B C     1 
ATOM   6554 O  O     . TYR B 2 330 ? 73.14700  26.58400  31.03900  1.000 552.82000 ? 330 TYR B O     1 
ATOM   6555 C  CB    . TYR B 2 330 ? 74.59700  26.14600  33.82200  1.000 547.76000 ? 330 TYR B CB    1 
ATOM   6556 C  CG    . TYR B 2 330 ? 74.37900  24.73300  34.24100  1.000 548.97000 ? 330 TYR B CG    1 
ATOM   6557 C  CD1   . TYR B 2 330 ? 73.09800  24.20200  34.31800  1.000 545.21000 ? 330 TYR B CD1   1 
ATOM   6558 C  CD2   . TYR B 2 330 ? 75.46000  23.92200  34.56800  1.000 549.95000 ? 330 TYR B CD2   1 
ATOM   6559 C  CE1   . TYR B 2 330 ? 72.90100  22.90100  34.71500  1.000 548.30000 ? 330 TYR B CE1   1 
ATOM   6560 C  CE2   . TYR B 2 330 ? 75.27900  22.62200  34.95400  1.000 548.24000 ? 330 TYR B CE2   1 
ATOM   6561 C  CZ    . TYR B 2 330 ? 73.98900  22.11000  35.03400  1.000 551.27000 ? 330 TYR B CZ    1 
ATOM   6562 O  OH    . TYR B 2 330 ? 73.74600  20.80700  35.42900  1.000 556.88000 ? 330 TYR B OH    1 
ATOM   6563 N  N     . PRO B 2 331 ? 74.10900  24.54100  30.95800  1.000 546.29000 ? 331 PRO B N     1 
ATOM   6564 C  CA    . PRO B 2 331 ? 75.06500  23.45600  31.23800  1.000 545.59000 ? 331 PRO B CA    1 
ATOM   6565 C  C     . PRO B 2 331 ? 76.43100  23.66200  30.60200  1.000 545.96000 ? 331 PRO B C     1 
ATOM   6566 O  O     . PRO B 2 331 ? 77.46200  23.52100  31.27100  1.000 548.26000 ? 331 PRO B O     1 
ATOM   6567 C  CB    . PRO B 2 331 ? 74.38400  22.22300  30.63000  1.000 547.08000 ? 331 PRO B CB    1 
ATOM   6568 C  CG    . PRO B 2 331 ? 73.48300  22.76100  29.56300  1.000 552.05000 ? 331 PRO B CG    1 
ATOM   6569 C  CD    . PRO B 2 331 ? 73.03500  24.13900  30.04100  1.000 552.50000 ? 331 PRO B CD    1 
ATOM   6570 N  N     . SER B 2 332 ? 76.44800  23.95900  29.32400  1.000 531.89000 ? 332 SER B N     1 
ATOM   6571 C  CA    . SER B 2 332 ? 77.67900  24.37700  28.71000  1.000 529.18000 ? 332 SER B CA    1 
ATOM   6572 C  C     . SER B 2 332 ? 77.62200  25.85800  28.43100  1.000 532.61000 ? 332 SER B C     1 
ATOM   6573 O  O     . SER B 2 332 ? 76.58000  26.37400  27.98300  1.000 536.18000 ? 332 SER B O     1 
ATOM   6574 C  CB    . SER B 2 332 ? 77.96700  23.62800  27.42100  1.000 534.84000 ? 332 SER B CB    1 
ATOM   6575 O  OG    . SER B 2 332 ? 77.92200  22.23900  27.68800  1.000 539.72000 ? 332 SER B OG    1 
ATOM   6576 N  N     . PRO B 2 333 ? 78.72000  26.55600  28.71400  1.000 530.63000 ? 333 PRO B N     1 
ATOM   6577 C  CA    . PRO B 2 333 ? 78.74700  28.00400  28.48300  1.000 529.34000 ? 333 PRO B CA    1 
ATOM   6578 C  C     . PRO B 2 333 ? 78.59600  28.30700  27.01600  1.000 530.60000 ? 333 PRO B C     1 
ATOM   6579 O  O     . PRO B 2 333 ? 79.31200  27.76000  26.17100  1.000 529.96000 ? 333 PRO B O     1 
ATOM   6580 C  CB    . PRO B 2 333 ? 80.11200  28.44500  28.99600  1.000 533.56000 ? 333 PRO B CB    1 
ATOM   6581 C  CG    . PRO B 2 333 ? 80.57000  27.28600  29.85800  1.000 538.29000 ? 333 PRO B CG    1 
ATOM   6582 C  CD    . PRO B 2 333 ? 79.95600  26.03700  29.31600  1.000 532.77000 ? 333 PRO B CD    1 
ATOM   6583 N  N     . VAL B 2 334 ? 77.60800  29.15100  26.71800  1.000 532.29000 ? 334 VAL B N     1 
ATOM   6584 C  CA    . VAL B 2 334 ? 77.19100  29.40500  25.34200  1.000 528.50000 ? 334 VAL B CA    1 
ATOM   6585 C  C     . VAL B 2 334 ? 76.78700  30.86300  25.24400  1.000 524.06000 ? 334 VAL B C     1 
ATOM   6586 O  O     . VAL B 2 334 ? 76.53300  31.51400  26.24800  1.000 526.90000 ? 334 VAL B O     1 
ATOM   6587 C  CB    . VAL B 2 334 ? 76.01900  28.47600  24.93400  1.000 536.04000 ? 334 VAL B CB    1 
ATOM   6588 C  CG1   . VAL B 2 334 ? 76.47400  27.02300  25.00800  1.000 536.36000 ? 334 VAL B CG1   1 
ATOM   6589 C  CG2   . VAL B 2 334 ? 74.82700  28.70700  25.87500  1.000 541.21000 ? 334 VAL B CG2   1 
ATOM   6590 N  N     . LEU B 2 335 ? 76.71000  31.38100  24.02800  1.000 526.23000 ? 335 LEU B N     1 
ATOM   6591 C  CA    . LEU B 2 335 ? 76.00400  32.63000  23.80000  1.000 527.22000 ? 335 LEU B CA    1 
ATOM   6592 C  C     . LEU B 2 335 ? 74.62500  32.30400  23.25500  1.000 531.94000 ? 335 LEU B C     1 
ATOM   6593 O  O     . LEU B 2 335 ? 74.50300  31.77400  22.14800  1.000 531.28000 ? 335 LEU B O     1 
ATOM   6594 C  CB    . LEU B 2 335 ? 76.71900  33.54200  22.81600  1.000 524.82000 ? 335 LEU B CB    1 
ATOM   6595 C  CG    . LEU B 2 335 ? 75.73000  34.68500  22.90300  1.000 523.43000 ? 335 LEU B CG    1 
ATOM   6596 C  CD1   . LEU B 2 335 ? 76.09100  35.45600  24.13600  1.000 522.74000 ? 335 LEU B CD1   1 
ATOM   6597 C  CD2   . LEU B 2 335 ? 75.71600  35.55800  21.68500  1.000 526.29000 ? 335 LEU B CD2   1 
ATOM   6598 N  N     . MET B 2 336 ? 73.59300  32.64900  24.00400  1.000 536.24000 ? 336 MET B N     1 
ATOM   6599 C  CA    . MET B 2 336 ? 72.22900  32.48000  23.52700  1.000 543.73000 ? 336 MET B CA    1 
ATOM   6600 C  C     . MET B 2 336 ? 71.89800  33.61100  22.55800  1.000 537.26000 ? 336 MET B C     1 
ATOM   6601 O  O     . MET B 2 336 ? 72.33100  34.75400  22.75400  1.000 531.41000 ? 336 MET B O     1 
ATOM   6602 C  CB    . MET B 2 336 ? 71.22600  32.47100  24.69000  1.000 558.03000 ? 336 MET B CB    1 
ATOM   6603 C  CG    . MET B 2 336 ? 71.52500  31.48100  25.84700  1.000 558.92000 ? 336 MET B CG    1 
ATOM   6604 S  SD    . MET B 2 336 ? 70.15500  31.51400  27.04800  1.000 580.09000 ? 336 MET B SD    1 
ATOM   6605 C  CE    . MET B 2 336 ? 70.16800  29.92900  27.93300  1.000 554.66000 ? 336 MET B CE    1 
ATOM   6606 N  N     . VAL B 2 337 ? 71.14600  33.29600  21.50700  1.000 534.97000 ? 337 VAL B N     1 
ATOM   6607 C  CA    . VAL B 2 337 ? 70.74300  34.29700  20.52800  1.000 530.02000 ? 337 VAL B CA    1 
ATOM   6608 C  C     . VAL B 2 337 ? 69.25900  34.16500  20.24900  1.000 531.07000 ? 337 VAL B C     1 
ATOM   6609 O  O     . VAL B 2 337 ? 68.83100  33.28900  19.48300  1.000 529.93000 ? 337 VAL B O     1 
ATOM   6610 C  CB    . VAL B 2 337 ? 71.54900  34.18700  19.23600  1.000 530.96000 ? 337 VAL B CB    1 
ATOM   6611 C  CG1   . VAL B 2 337 ? 71.41500  35.43700  18.48600  1.000 529.33000 ? 337 VAL B CG1   1 
ATOM   6612 C  CG2   . VAL B 2 337 ? 72.97800  33.99500  19.56300  1.000 527.35000 ? 337 VAL B CG2   1 
ATOM   6613 N  N     . SER B 2 338 ? 68.48000  35.04100  20.86400  1.000 521.76000 ? 338 SER B N     1 
ATOM   6614 C  CA    . SER B 2 338 ? 67.07000  35.19000  20.55900  1.000 522.89000 ? 338 SER B CA    1 
ATOM   6615 C  C     . SER B 2 338 ? 66.92300  36.08500  19.34800  1.000 523.41000 ? 338 SER B C     1 
ATOM   6616 O  O     . SER B 2 338 ? 67.66700  37.05300  19.17900  1.000 524.89000 ? 338 SER B O     1 
ATOM   6617 C  CB    . SER B 2 338 ? 66.30100  35.79600  21.73100  1.000 534.87000 ? 338 SER B CB    1 
ATOM   6618 O  OG    . SER B 2 338 ? 65.52900  34.81300  22.39200  1.000 552.36000 ? 338 SER B OG    1 
ATOM   6619 N  N     . SER B 2 339 ? 65.93600  35.78300  18.53700  1.000 531.34000 ? 339 SER B N     1 
ATOM   6620 C  CA    . SER B 2 339 ? 65.78800  36.45200  17.27100  1.000 528.57000 ? 339 SER B CA    1 
ATOM   6621 C  C     . SER B 2 339 ? 64.69900  37.50900  17.37700  1.000 531.80000 ? 339 SER B C     1 
ATOM   6622 O  O     . SER B 2 339 ? 63.76600  37.38900  18.17300  1.000 535.90000 ? 339 SER B O     1 
ATOM   6623 C  CB    . SER B 2 339 ? 65.48300  35.39900  16.22100  1.000 531.62000 ? 339 SER B CB    1 
ATOM   6624 O  OG    . SER B 2 339 ? 66.01100  34.16000  16.69300  1.000 535.33000 ? 339 SER B OG    1 
ATOM   6625 N  N     . HIS B 2 340 ? 64.86300  38.58600  16.61900  1.000 540.09000 ? 340 HIS B N     1 
ATOM   6626 C  CA    . HIS B 2 340 ? 63.93800  39.70500  16.69400  1.000 545.55000 ? 340 HIS B CA    1 
ATOM   6627 C  C     . HIS B 2 340 ? 63.57600  40.17000  15.29700  1.000 541.20000 ? 340 HIS B C     1 
ATOM   6628 O  O     . HIS B 2 340 ? 64.23500  39.82800  14.31100  1.000 537.11000 ? 340 HIS B O     1 
ATOM   6629 C  CB    . HIS B 2 340 ? 64.51800  40.91200  17.43900  1.000 556.46000 ? 340 HIS B CB    1 
ATOM   6630 C  CG    . HIS B 2 340 ? 64.80600  40.67800  18.88700  1.000 559.58000 ? 340 HIS B CG    1 
ATOM   6631 N  ND1   . HIS B 2 340 ? 65.47000  39.56500  19.34900  1.000 552.17000 ? 340 HIS B ND1   1 
ATOM   6632 C  CD2   . HIS B 2 340 ? 64.55300  41.44600  19.97300  1.000 564.76000 ? 340 HIS B CD2   1 
ATOM   6633 C  CE1   . HIS B 2 340 ? 65.59500  39.64500  20.66000  1.000 555.07000 ? 340 HIS B CE1   1 
ATOM   6634 N  NE2   . HIS B 2 340 ? 65.04900  40.77700  21.06300  1.000 563.04000 ? 340 HIS B NE2   1 
ATOM   6635 N  N     . ILE B 2 341 ? 62.54200  41.00400  15.22400  1.000 545.73000 ? 341 ILE B N     1 
ATOM   6636 C  CA    . ILE B 2 341 ? 62.20700  41.69000  13.98500  1.000 544.22000 ? 341 ILE B CA    1 
ATOM   6637 C  C     . ILE B 2 341 ? 62.03300  43.16800  14.30600  1.000 541.65000 ? 341 ILE B C     1 
ATOM   6638 O  O     . ILE B 2 341 ? 60.99300  43.59300  14.83000  1.000 547.49000 ? 341 ILE B O     1 
ATOM   6639 C  CB    . ILE B 2 341 ? 60.96300  41.11400  13.29700  1.000 549.69000 ? 341 ILE B CB    1 
ATOM   6640 C  CG1   . ILE B 2 341 ? 60.99100  39.58200  13.26700  1.000 548.98000 ? 341 ILE B CG1   1 
ATOM   6641 C  CG2   . ILE B 2 341 ? 60.94200  41.54800  11.84200  1.000 553.29000 ? 341 ILE B CG2   1 
ATOM   6642 C  CD1   . ILE B 2 341 ? 59.73600  38.98000  12.58200  1.000 546.63000 ? 341 ILE B CD1   1 
ATOM   6643 N  N     . ILE B 2 342 ? 63.06000  43.94800  13.98400  1.000 535.64000 ? 342 ILE B N     1 
ATOM   6644 C  CA    . ILE B 2 342 ? 63.05500  45.39800  14.13400  1.000 536.71000 ? 342 ILE B CA    1 
ATOM   6645 C  C     . ILE B 2 342 ? 62.29500  45.99800  12.98100  1.000 543.01000 ? 342 ILE B C     1 
ATOM   6646 O  O     . ILE B 2 342 ? 61.94600  45.28600  12.04000  1.000 547.63000 ? 342 ILE B O     1 
ATOM   6647 C  CB    . ILE B 2 342 ? 64.47400  45.97300  14.15400  1.000 540.66000 ? 342 ILE B CB    1 
ATOM   6648 C  CG1   . ILE B 2 342 ? 65.42000  44.93600  14.73300  1.000 544.36000 ? 342 ILE B CG1   1 
ATOM   6649 C  CG2   . ILE B 2 342 ? 64.50200  47.30800  14.91100  1.000 547.06000 ? 342 ILE B CG2   1 
ATOM   6650 C  CD1   . ILE B 2 342 ? 65.13100  44.56100  16.15400  1.000 554.11000 ? 342 ILE B CD1   1 
ATOM   6651 N  N     . PHE B 2 343 ? 62.06200  47.30400  13.01200  1.000 541.98000 ? 343 PHE B N     1 
ATOM   6652 C  CA    . PHE B 2 343 ? 61.26900  47.88300  11.94900  1.000 549.76000 ? 343 PHE B CA    1 
ATOM   6653 C  C     . PHE B 2 343 ? 61.59500  49.34100  11.74800  1.000 554.98000 ? 343 PHE B C     1 
ATOM   6654 O  O     . PHE B 2 343 ? 61.92000  50.06400  12.70400  1.000 553.46000 ? 343 PHE B O     1 
ATOM   6655 C  CB    . PHE B 2 343 ? 59.80100  47.73800  12.27500  1.000 565.98000 ? 343 PHE B CB    1 
ATOM   6656 C  CG    . PHE B 2 343 ? 59.26400  46.36600  11.99300  1.000 565.80000 ? 343 PHE B CG    1 
ATOM   6657 C  CD1   . PHE B 2 343 ? 58.86800  46.04000  10.70400  1.000 568.42000 ? 343 PHE B CD1   1 
ATOM   6658 C  CD2   . PHE B 2 343 ? 59.17200  45.40700  13.03300  1.000 558.14000 ? 343 PHE B CD2   1 
ATOM   6659 C  CE1   . PHE B 2 343 ? 58.36200  44.73200  10.41400  1.000 564.03000 ? 343 PHE B CE1   1 
ATOM   6660 C  CE2   . PHE B 2 343 ? 58.64900  44.13600  12.80800  1.000 555.70000 ? 343 PHE B CE2   1 
ATOM   6661 C  CZ    . PHE B 2 343 ? 58.27000  43.79600  11.45300  1.000 561.09000 ? 343 PHE B CZ    1 
ATOM   6662 N  N     . THR B 2 344 ? 61.43300  49.74400  10.49300  1.000 545.37000 ? 344 THR B N     1 
ATOM   6663 C  CA    . THR B 2 344 ? 61.82800  51.03200  9.98000   1.000 542.27000 ? 344 THR B CA    1 
ATOM   6664 C  C     . THR B 2 344 ? 60.94800  51.33400  8.78800   1.000 541.96000 ? 344 THR B C     1 
ATOM   6665 O  O     . THR B 2 344 ? 60.78800  50.48300  7.90100   1.000 539.65000 ? 344 THR B O     1 
ATOM   6666 C  CB    . THR B 2 344 ? 63.29500  51.03100  9.55900   1.000 548.73000 ? 344 THR B CB    1 
ATOM   6667 O  OG1   . THR B 2 344 ? 63.71100  49.70500  9.21900   1.000 552.27000 ? 344 THR B OG1   1 
ATOM   6668 C  CG2   . THR B 2 344 ? 64.22000  51.62600  10.63100  1.000 554.16000 ? 344 THR B CG2   1 
ATOM   6669 N  N     . MET B 2 345 ? 60.37800  52.54000  8.77800   1.000 541.73000 ? 345 MET B N     1 
ATOM   6670 C  CA    . MET B 2 345 ? 59.65400  52.97400  7.59700   1.000 543.78000 ? 345 MET B CA    1 
ATOM   6671 C  C     . MET B 2 345 ? 60.62300  53.28400  6.46600   1.000 546.52000 ? 345 MET B C     1 
ATOM   6672 O  O     . MET B 2 345 ? 60.30400  53.07200  5.29100   1.000 547.93000 ? 345 MET B O     1 
ATOM   6673 C  CB    . MET B 2 345 ? 58.81600  54.20700  7.93300   1.000 540.83000 ? 345 MET B CB    1 
ATOM   6674 C  CG    . MET B 2 345 ? 59.60900  55.25000  8.66300   1.000 546.41000 ? 345 MET B CG    1 
ATOM   6675 S  SD    . MET B 2 345 ? 58.79300  56.85300  8.69400   1.000 571.30000 ? 345 MET B SD    1 
ATOM   6676 C  CE    . MET B 2 345 ? 57.69000  56.63700  10.09300  1.000 548.32000 ? 345 MET B CE    1 
ATOM   6677 N  N     . ASP B 2 346 ? 61.82500  53.76400  6.81000   1.000 545.62000 ? 346 ASP B N     1 
ATOM   6678 C  CA    . ASP B 2 346 ? 62.88000  54.01600  5.84000   1.000 545.10000 ? 346 ASP B CA    1 
ATOM   6679 C  C     . ASP B 2 346 ? 64.15100  53.28900  6.25600   1.000 545.26000 ? 346 ASP B C     1 
ATOM   6680 O  O     . ASP B 2 346 ? 64.25500  52.76900  7.36900   1.000 549.22000 ? 346 ASP B O     1 
ATOM   6681 C  CB    . ASP B 2 346 ? 63.17600  55.51300  5.67100   1.000 542.27000 ? 346 ASP B CB    1 
ATOM   6682 C  CG    . ASP B 2 346 ? 63.51300  56.18000  6.97300   1.000 553.84000 ? 346 ASP B CG    1 
ATOM   6683 O  OD1   . ASP B 2 346 ? 64.50500  55.78500  7.62500   1.000 553.97000 ? 346 ASP B OD1   1 
ATOM   6684 O  OD2   . ASP B 2 346 ? 62.77700  57.11600  7.33000   1.000 558.24000 ? 346 ASP B OD2   1 
ATOM   6685 N  N     . GLY B 2 347 ? 65.15400  53.35000  5.36900   1.000 543.20000 ? 347 GLY B N     1 
ATOM   6686 C  CA    . GLY B 2 347 ? 66.26500  52.40100  5.42700   1.000 537.25000 ? 347 GLY B CA    1 
ATOM   6687 C  C     . GLY B 2 347 ? 66.93000  52.27600  6.79300   1.000 541.75000 ? 347 GLY B C     1 
ATOM   6688 O  O     . GLY B 2 347 ? 67.36900  51.18700  7.18900   1.000 539.73000 ? 347 GLY B O     1 
ATOM   6689 N  N     . ILE B 2 348 ? 67.06200  53.38000  7.51800   1.000 543.19000 ? 348 ILE B N     1 
ATOM   6690 C  CA    . ILE B 2 348 ? 67.99200  53.40100  8.63500   1.000 549.35000 ? 348 ILE B CA    1 
ATOM   6691 C  C     . ILE B 2 348 ? 67.46100  54.21700  9.80500   1.000 549.11000 ? 348 ILE B C     1 
ATOM   6692 O  O     . ILE B 2 348 ? 68.17900  54.39300  10.78100  1.000 556.24000 ? 348 ILE B O     1 
ATOM   6693 C  CB    . ILE B 2 348 ? 69.36800  53.93800  8.19000   1.000 554.47000 ? 348 ILE B CB    1 
ATOM   6694 C  CG1   . ILE B 2 348 ? 69.11000  55.20000  7.38600   1.000 554.54000 ? 348 ILE B CG1   1 
ATOM   6695 C  CG2   . ILE B 2 348 ? 70.19400  52.86800  7.31600   1.000 544.07000 ? 348 ILE B CG2   1 
ATOM   6696 C  CD1   . ILE B 2 348 ? 70.24100  56.20900  7.51000   1.000 556.24000 ? 348 ILE B CD1   1 
ATOM   6697 N  N     . ASN B 2 349 ? 66.20300  54.69600  9.76200   1.000 564.96000 ? 349 ASN B N     1 
ATOM   6698 C  CA    . ASN B 2 349 ? 65.62700  55.53900  10.82300  1.000 573.78000 ? 349 ASN B CA    1 
ATOM   6699 C  C     . ASN B 2 349 ? 64.49500  54.81600  11.55100  1.000 568.22000 ? 349 ASN B C     1 
ATOM   6700 O  O     . ASN B 2 349 ? 63.41100  54.60700  10.98500  1.000 565.19000 ? 349 ASN B O     1 
ATOM   6701 C  CB    . ASN B 2 349 ? 65.16600  56.88000  10.25200  1.000 582.53000 ? 349 ASN B CB    1 
ATOM   6702 C  CG    . ASN B 2 349 ? 66.22500  57.95000  10.42200  1.000 587.90000 ? 349 ASN B CG    1 
ATOM   6703 O  OD1   . ASN B 2 349 ? 67.04700  57.85300  11.32900  1.000 602.64000 ? 349 ASN B OD1   1 
ATOM   6704 N  ND2   . ASN B 2 349 ? 66.23200  58.95700  9.54300   1.000 575.57000 ? 349 ASN B ND2   1 
ATOM   6705 N  N     . LEU B 2 350 ? 64.74300  54.49800  12.82300  1.000 555.38000 ? 350 LEU B N     1 
ATOM   6706 C  CA    . LEU B 2 350 ? 63.96300  53.50200  13.53900  1.000 549.89000 ? 350 LEU B CA    1 
ATOM   6707 C  C     . LEU B 2 350 ? 62.58000  54.03400  13.86400  1.000 549.15000 ? 350 LEU B C     1 
ATOM   6708 O  O     . LEU B 2 350 ? 62.36600  55.23900  14.05300  1.000 551.32000 ? 350 LEU B O     1 
ATOM   6709 C  CB    . LEU B 2 350 ? 64.64400  53.05600  14.83800  1.000 541.95000 ? 350 LEU B CB    1 
ATOM   6710 C  CG    . LEU B 2 350 ? 66.15000  53.14900  15.10800  1.000 547.17000 ? 350 LEU B CG    1 
ATOM   6711 C  CD1   . LEU B 2 350 ? 66.97100  52.86600  13.88900  1.000 549.40000 ? 350 LEU B CD1   1 
ATOM   6712 C  CD2   . LEU B 2 350 ? 66.54900  54.50300  15.66200  1.000 543.33000 ? 350 LEU B CD2   1 
ATOM   6713 N  N     . ILE B 2 351 ? 61.63400  53.10600  13.93400  1.000 542.30000 ? 351 ILE B N     1 
ATOM   6714 C  CA    . ILE B 2 351 ? 60.25600  53.48100  14.18000  1.000 546.54000 ? 351 ILE B CA    1 
ATOM   6715 C  C     . ILE B 2 351 ? 60.08600  53.90000  15.63800  1.000 558.98000 ? 351 ILE B C     1 
ATOM   6716 O  O     . ILE B 2 351 ? 60.76200  53.39700  16.54100  1.000 557.14000 ? 351 ILE B O     1 
ATOM   6717 C  CB    . ILE B 2 351 ? 59.33100  52.32300  13.78400  1.000 552.04000 ? 351 ILE B CB    1 
ATOM   6718 C  CG1   . ILE B 2 351 ? 59.43600  52.07500  12.28000  1.000 543.84000 ? 351 ILE B CG1   1 
ATOM   6719 C  CG2   . ILE B 2 351 ? 57.90300  52.60700  14.19000  1.000 559.93000 ? 351 ILE B CG2   1 
ATOM   6720 C  CD1   . ILE B 2 351 ? 58.67400  53.10500  11.37900  1.000 541.15000 ? 351 ILE B CD1   1 
ATOM   6721 N  N     . LYS B 2 352 ? 59.21100  54.87300  15.86600  1.000 566.22000 ? 352 LYS B N     1 
ATOM   6722 C  CA    . LYS B 2 352 ? 59.15900  55.55100  17.15000  1.000 559.15000 ? 352 LYS B CA    1 
ATOM   6723 C  C     . LYS B 2 352 ? 58.38700  54.73200  18.17100  1.000 554.48000 ? 352 LYS B C     1 
ATOM   6724 O  O     . LYS B 2 352 ? 58.88500  54.44800  19.26000  1.000 551.44000 ? 352 LYS B O     1 
ATOM   6725 C  CB    . LYS B 2 352 ? 58.51000  56.89600  16.96400  1.000 552.79000 ? 352 LYS B CB    1 
ATOM   6726 C  CG    . LYS B 2 352 ? 58.34600  57.64100  18.25500  1.000 557.52000 ? 352 LYS B CG    1 
ATOM   6727 C  CD    . LYS B 2 352 ? 57.88500  59.04100  17.97100  1.000 570.36000 ? 352 LYS B CD    1 
ATOM   6728 C  CE    . LYS B 2 352 ? 58.37500  59.99700  19.04100  1.000 570.74000 ? 352 LYS B CE    1 
ATOM   6729 N  NZ    . LYS B 2 352 ? 58.11900  61.41900  18.66000  1.000 579.68000 ? 352 LYS B NZ    1 
ATOM   6730 N  N     . SER B 2 353 ? 57.16500  54.34500  17.83700  1.000 555.59000 ? 353 SER B N     1 
ATOM   6731 C  CA    . SER B 2 353 ? 56.23400  53.73800  18.77700  1.000 560.54000 ? 353 SER B CA    1 
ATOM   6732 C  C     . SER B 2 353 ? 56.20500  52.23100  18.59000  1.000 559.40000 ? 353 SER B C     1 
ATOM   6733 O  O     . SER B 2 353 ? 55.88500  51.72600  17.50800  1.000 559.86000 ? 353 SER B O     1 
ATOM   6734 C  CB    . SER B 2 353 ? 54.82000  54.31200  18.62200  1.000 557.67000 ? 353 SER B CB    1 
ATOM   6735 O  OG    . SER B 2 353 ? 54.27500  54.52800  19.86700  1.000 550.05000 ? 353 SER B OG    1 
ATOM   6736 N  N     . LYS B 2 354 ? 56.46800  51.53000  19.68400  1.000 569.46000 ? 354 LYS B N     1 
ATOM   6737 C  CA    . LYS B 2 354 ? 56.50200  50.07800  19.67300  1.000 564.90000 ? 354 LYS B CA    1 
ATOM   6738 C  C     . LYS B 2 354 ? 55.15000  49.48900  19.30300  1.000 566.72000 ? 354 LYS B C     1 
ATOM   6739 O  O     . LYS B 2 354 ? 55.08500  48.37900  18.75700  1.000 566.20000 ? 354 LYS B O     1 
ATOM   6740 C  CB    . LYS B 2 354 ? 56.95800  49.59000  21.04700  1.000 574.43000 ? 354 LYS B CB    1 
ATOM   6741 C  CG    . LYS B 2 354 ? 57.84600  50.61700  21.77800  1.000 575.20000 ? 354 LYS B CG    1 
ATOM   6742 C  CD    . LYS B 2 354 ? 57.00100  51.56300  22.62800  1.000 578.00000 ? 354 LYS B CD    1 
ATOM   6743 C  CE    . LYS B 2 354 ? 57.84500  52.61000  23.33500  1.000 586.32000 ? 354 LYS B CE    1 
ATOM   6744 N  NZ    . LYS B 2 354 ? 57.20800  52.93900  24.65100  1.000 599.61000 ? 354 LYS B NZ    1 
ATOM   6745 N  N     . SER B 2 355 ? 54.05600  50.19300  19.63400  1.000 573.37000 ? 355 SER B N     1 
ATOM   6746 C  CA    . SER B 2 355 ? 52.72900  49.67000  19.31800  1.000 576.83000 ? 355 SER B CA    1 
ATOM   6747 C  C     . SER B 2 355 ? 52.63700  49.31200  17.85700  1.000 574.87000 ? 355 SER B C     1 
ATOM   6748 O  O     . SER B 2 355 ? 52.09200  48.26100  17.49500  1.000 574.90000 ? 355 SER B O     1 
ATOM   6749 C  CB    . SER B 2 355 ? 51.63000  50.67500  19.66900  1.000 581.13000 ? 355 SER B CB    1 
ATOM   6750 O  OG    . SER B 2 355 ? 50.43200  50.37300  18.95000  1.000 577.76000 ? 355 SER B OG    1 
ATOM   6751 N  N     . ILE B 2 356 ? 53.16200  50.18200  17.00300  1.000 571.83000 ? 356 ILE B N     1 
ATOM   6752 C  CA    . ILE B 2 356 ? 53.29900  49.81400  15.61000  1.000 576.30000 ? 356 ILE B CA    1 
ATOM   6753 C  C     . ILE B 2 356 ? 54.26700  48.63900  15.49100  1.000 569.85000 ? 356 ILE B C     1 
ATOM   6754 O  O     . ILE B 2 356 ? 54.00300  47.65500  14.78000  1.000 568.20000 ? 356 ILE B O     1 
ATOM   6755 C  CB    . ILE B 2 356 ? 53.73600  51.04900  14.79700  1.000 587.82000 ? 356 ILE B CB    1 
ATOM   6756 C  CG1   . ILE B 2 356 ? 53.48600  52.34000  15.59800  1.000 589.05000 ? 356 ILE B CG1   1 
ATOM   6757 C  CG2   . ILE B 2 356 ? 52.95800  51.07700  13.45900  1.000 586.03000 ? 356 ILE B CG2   1 
ATOM   6758 C  CD1   . ILE B 2 356 ? 54.32100  53.59200  15.20300  1.000 592.65000 ? 356 ILE B CD1   1 
ATOM   6759 N  N     . GLN B 2 357 ? 55.36200  48.68600  16.25700  1.000 561.40000 ? 357 GLN B N     1 
ATOM   6760 C  CA    . GLN B 2 357 ? 56.38400  47.64900  16.15900  1.000 554.56000 ? 357 GLN B CA    1 
ATOM   6761 C  C     . GLN B 2 357 ? 55.84200  46.29800  16.57200  1.000 553.40000 ? 357 GLN B C     1 
ATOM   6762 O  O     . GLN B 2 357 ? 56.10400  45.27900  15.90800  1.000 550.02000 ? 357 GLN B O     1 
ATOM   6763 C  CB    . GLN B 2 357 ? 57.56100  48.00600  17.04100  1.000 551.49000 ? 357 GLN B CB    1 
ATOM   6764 C  CG    . GLN B 2 357 ? 58.39200  49.12600  16.50900  1.000 562.00000 ? 357 GLN B CG    1 
ATOM   6765 C  CD    . GLN B 2 357 ? 59.83900  48.74500  16.47900  1.000 562.52000 ? 357 GLN B CD    1 
ATOM   6766 O  OE1   . GLN B 2 357 ? 60.57300  49.04300  17.41100  1.000 567.31000 ? 357 GLN B OE1   1 
ATOM   6767 N  NE2   . GLN B 2 357 ? 60.26200  48.06100  15.41500  1.000 556.81000 ? 357 GLN B NE2   1 
ATOM   6768 N  N     . HIS B 2 358 ? 55.11900  46.28900  17.69500  1.000 562.27000 ? 358 HIS B N     1 
ATOM   6769 C  CA    . HIS B 2 358 ? 54.43000  45.10200  18.16200  1.000 568.17000 ? 358 HIS B CA    1 
ATOM   6770 C  C     . HIS B 2 358 ? 53.47300  44.59700  17.10000  1.000 573.50000 ? 358 HIS B C     1 
ATOM   6771 O  O     . HIS B 2 358 ? 53.61800  43.47300  16.61200  1.000 575.85000 ? 358 HIS B O     1 
ATOM   6772 C  CB    . HIS B 2 358 ? 53.67300  45.42600  19.45400  1.000 575.80000 ? 358 HIS B CB    1 
ATOM   6773 C  CG    . HIS B 2 358 ? 54.52500  45.99700  20.55000  1.000 571.41000 ? 358 HIS B CG    1 
ATOM   6774 N  ND1   . HIS B 2 358 ? 53.99000  46.70900  21.60300  1.000 574.39000 ? 358 HIS B ND1   1 
ATOM   6775 C  CD2   . HIS B 2 358 ? 55.85700  45.93300  20.78000  1.000 573.64000 ? 358 HIS B CD2   1 
ATOM   6776 C  CE1   . HIS B 2 358 ? 54.95400  47.06300  22.43300  1.000 572.47000 ? 358 HIS B CE1   1 
ATOM   6777 N  NE2   . HIS B 2 358 ? 56.09700  46.60500  21.95700  1.000 576.39000 ? 358 HIS B NE2   1 
ATOM   6778 N  N     . SER B 2 359 ? 52.53900  45.43800  16.65900  1.000 574.07000 ? 359 SER B N     1 
ATOM   6779 C  CA    . SER B 2 359 ? 51.67700  45.02700  15.55200  1.000 575.02000 ? 359 SER B CA    1 
ATOM   6780 C  C     . SER B 2 359 ? 52.48900  44.51700  14.31700  1.000 566.73000 ? 359 SER B C     1 
ATOM   6781 O  O     . SER B 2 359 ? 52.07600  43.49600  13.70500  1.000 564.00000 ? 359 SER B O     1 
ATOM   6782 C  CB    . SER B 2 359 ? 50.81000  46.21500  15.13600  1.000 576.69000 ? 359 SER B CB    1 
ATOM   6783 O  OG    . SER B 2 359 ? 51.51900  46.95400  14.11600  1.000 569.17000 ? 359 SER B OG    1 
ATOM   6784 N  N     . SER B 2 360 ? 53.64300  45.21700  13.91500  1.000 559.41000 ? 360 SER B N     1 
ATOM   6785 C  CA    . SER B 2 360 ? 54.41200  44.79600  12.69900  1.000 553.66000 ? 360 SER B CA    1 
ATOM   6786 C  C     . SER B 2 360 ? 55.08300  43.43300  12.95200  1.000 550.22000 ? 360 SER B C     1 
ATOM   6787 O  O     . SER B 2 360 ? 55.14100  42.56000  12.06200  1.000 552.61000 ? 360 SER B O     1 
ATOM   6788 C  CB    . SER B 2 360 ? 55.45000  45.84100  12.23400  1.000 559.24000 ? 360 SER B CB    1 
ATOM   6789 O  OG    . SER B 2 360 ? 55.45900  46.16600  11.06900  1.000 560.96000 ? 360 SER B OG    1 
ATOM   6790 N  N     . ARG B 2 361 ? 55.68600  43.28300  14.13600  1.000 555.97000 ? 361 ARG B N     1 
ATOM   6791 C  CA    . ARG B 2 361 ? 56.42500  42.07600  14.43000  1.000 553.40000 ? 361 ARG B CA    1 
ATOM   6792 C  C     . ARG B 2 361 ? 55.51500  40.88600  14.30200  1.000 551.90000 ? 361 ARG B C     1 
ATOM   6793 O  O     . ARG B 2 361 ? 55.82400  39.95000  13.55700  1.000 546.32000 ? 361 ARG B O     1 
ATOM   6794 C  CB    . ARG B 2 361 ? 57.01300  42.17500  15.82000  1.000 551.67000 ? 361 ARG B CB    1 
ATOM   6795 C  CG    . ARG B 2 361 ? 57.47500  40.79800  16.39200  1.000 553.12000 ? 361 ARG B CG    1 
ATOM   6796 C  CD    . ARG B 2 361 ? 58.43500  40.00600  15.48200  1.000 547.25000 ? 361 ARG B CD    1 
ATOM   6797 N  NE    . ARG B 2 361 ? 59.36500  39.15300  16.20300  1.000 546.51000 ? 361 ARG B NE    1 
ATOM   6798 C  CZ    . ARG B 2 361 ? 59.06900  37.94100  16.65000  1.000 547.36000 ? 361 ARG B CZ    1 
ATOM   6799 N  NH1   . ARG B 2 361 ? 57.85000  37.46100  16.45400  1.000 549.97000 ? 361 ARG B NH1   1 
ATOM   6800 N  NH2   . ARG B 2 361 ? 59.98100  37.22200  17.30200  1.000 547.74000 ? 361 ARG B NH2   1 
ATOM   6801 N  N     . ARG B 2 362 ? 54.34200  40.95200  14.94100  1.000 556.98000 ? 362 ARG B N     1 
ATOM   6802 C  CA    . ARG B 2 362 ? 53.38700  39.86200  14.81900  1.000 556.46000 ? 362 ARG B CA    1 
ATOM   6803 C  C     . ARG B 2 362 ? 52.94400  39.68300  13.38300  1.000 554.03000 ? 362 ARG B C     1 
ATOM   6804 O  O     . ARG B 2 362 ? 52.94300  38.55800  12.87000  1.000 555.49000 ? 362 ARG B O     1 
ATOM   6805 C  CB    . ARG B 2 362 ? 52.16800  40.12200  15.69800  1.000 565.56000 ? 362 ARG B CB    1 
ATOM   6806 C  CG    . ARG B 2 362 ? 51.94100  39.11900  16.82900  1.000 572.61000 ? 362 ARG B CG    1 
ATOM   6807 C  CD    . ARG B 2 362 ? 53.22500  38.85900  17.60800  1.000 577.04000 ? 362 ARG B CD    1 
ATOM   6808 N  NE    . ARG B 2 362 ? 53.62800  39.99000  18.44500  1.000 588.43000 ? 362 ARG B NE    1 
ATOM   6809 C  CZ    . ARG B 2 362 ? 54.68700  39.99000  19.25300  1.000 589.19000 ? 362 ARG B CZ    1 
ATOM   6810 N  NH1   . ARG B 2 362 ? 55.46100  38.91400  19.33400  1.000 588.76000 ? 362 ARG B NH1   1 
ATOM   6811 N  NH2   . ARG B 2 362 ? 54.97500  41.06600  19.98000  1.000 594.11000 ? 362 ARG B NH2   1 
ATOM   6812 N  N     . LYS B 2 363 ? 52.54500  40.77700  12.73000  1.000 552.83000 ? 363 LYS B N     1 
ATOM   6813 C  CA    . LYS B 2 363 ? 52.18900  40.68500  11.32500  1.000 554.45000 ? 363 LYS B CA    1 
ATOM   6814 C  C     . LYS B 2 363 ? 53.29900  40.04100  10.51900  1.000 548.82000 ? 363 LYS B C     1 
ATOM   6815 O  O     . LYS B 2 363 ? 53.03600  39.18100  9.66400   1.000 553.69000 ? 363 LYS B O     1 
ATOM   6816 C  CB    . LYS B 2 363 ? 51.88800  42.06300  10.77100  1.000 556.76000 ? 363 LYS B CB    1 
ATOM   6817 C  CG    . LYS B 2 363 ? 50.56500  42.14000  10.07500  1.000 561.65000 ? 363 LYS B CG    1 
ATOM   6818 C  CD    . LYS B 2 363 ? 50.03500  43.54500  10.13900  1.000 566.36000 ? 363 LYS B CD    1 
ATOM   6819 C  CE    . LYS B 2 363 ? 51.00300  44.51700  9.50700   1.000 564.05000 ? 363 LYS B CE    1 
ATOM   6820 N  NZ    . LYS B 2 363 ? 51.31400  44.07800  8.12700   1.000 574.77000 ? 363 LYS B NZ    1 
ATOM   6821 N  N     . GLN B 2 364 ? 54.54600  40.42700  10.78400  1.000 547.16000 ? 364 GLN B N     1 
ATOM   6822 C  CA    . GLN B 2 364 ? 55.63400  39.84600  10.00900  1.000 549.48000 ? 364 GLN B CA    1 
ATOM   6823 C  C     . GLN B 2 364 ? 55.97600  38.43700  10.48900  1.000 544.87000 ? 364 GLN B C     1 
ATOM   6824 O  O     . GLN B 2 364 ? 56.27600  37.55800  9.66900   1.000 546.69000 ? 364 GLN B O     1 
ATOM   6825 C  CB    . GLN B 2 364 ? 56.85300  40.77500  10.07100  1.000 556.51000 ? 364 GLN B CB    1 
ATOM   6826 C  CG    . GLN B 2 364 ? 58.14800  40.22400  9.48800   1.000 562.22000 ? 364 GLN B CG    1 
ATOM   6827 C  CD    . GLN B 2 364 ? 58.01800  39.67100  8.06700   1.000 565.69000 ? 364 GLN B CD    1 
ATOM   6828 O  OE1   . GLN B 2 364 ? 58.54200  38.59500  7.77300   1.000 563.62000 ? 364 GLN B OE1   1 
ATOM   6829 N  NE2   . GLN B 2 364 ? 57.33500  40.40700  7.18000   1.000 572.57000 ? 364 GLN B NE2   1 
ATOM   6830 N  N     . GLY B 2 365 ? 55.88300  38.19000  11.80300  1.000 538.51000 ? 365 GLY B N     1 
ATOM   6831 C  CA    . GLY B 2 365 ? 56.16100  36.85500  12.30700  1.000 534.48000 ? 365 GLY B CA    1 
ATOM   6832 C  C     . GLY B 2 365 ? 55.44100  35.77500  11.50800  1.000 534.40000 ? 365 GLY B C     1 
ATOM   6833 O  O     . GLY B 2 365 ? 56.01400  34.71400  11.22200  1.000 533.99000 ? 365 GLY B O     1 
ATOM   6834 N  N     . LYS B 2 366 ? 54.19200  36.05300  11.08000  1.000 546.56000 ? 366 LYS B N     1 
ATOM   6835 C  CA    . LYS B 2 366 ? 53.36600  35.01600  10.45700  1.000 548.09000 ? 366 LYS B CA    1 
ATOM   6836 C  C     . LYS B 2 366 ? 53.98100  34.46900  9.18800   1.000 552.91000 ? 366 LYS B C     1 
ATOM   6837 O  O     . LYS B 2 366 ? 53.68100  33.34000  8.79500   1.000 554.45000 ? 366 LYS B O     1 
ATOM   6838 C  CB    . LYS B 2 366 ? 51.98100  35.56800  10.14400  1.000 541.76000 ? 366 LYS B CB    1 
ATOM   6839 N  N     . ASN B 2 367 ? 54.79800  35.25600  8.50300   1.000 554.03000 ? 367 ASN B N     1 
ATOM   6840 C  CA    . ASN B 2 367 ? 55.33500  34.75000  7.25100   1.000 553.14000 ? 367 ASN B CA    1 
ATOM   6841 C  C     . ASN B 2 367 ? 56.42900  33.72900  7.49500   1.000 554.52000 ? 367 ASN B C     1 
ATOM   6842 O  O     . ASN B 2 367 ? 56.43300  32.66000  6.87300   1.000 555.73000 ? 367 ASN B O     1 
ATOM   6843 C  CB    . ASN B 2 367 ? 55.83800  35.89200  6.39500   1.000 559.12000 ? 367 ASN B CB    1 
ATOM   6844 C  CG    . ASN B 2 367 ? 54.72200  36.80700  5.97700   1.000 562.34000 ? 367 ASN B CG    1 
ATOM   6845 O  OD1   . ASN B 2 367 ? 53.54700  36.45300  6.07300   1.000 554.79000 ? 367 ASN B OD1   1 
ATOM   6846 N  ND2   . ASN B 2 367 ? 55.07700  37.99700  5.50200   1.000 573.95000 ? 367 ASN B ND2   1 
ATOM   6847 N  N     . TRP B 2 368 ? 57.31100  33.99600  8.44700   1.000 551.50000 ? 368 TRP B N     1 
ATOM   6848 C  CA    . TRP B 2 368 ? 58.47200  33.14600  8.67400   1.000 552.09000 ? 368 TRP B CA    1 
ATOM   6849 C  C     . TRP B 2 368 ? 58.09600  31.80800  9.30300   1.000 555.11000 ? 368 TRP B C     1 
ATOM   6850 O  O     . TRP B 2 368 ? 57.50700  31.78500  10.38800  1.000 556.55000 ? 368 TRP B O     1 
ATOM   6851 C  CB    . TRP B 2 368 ? 59.45200  33.90900  9.56300   1.000 545.08000 ? 368 TRP B CB    1 
ATOM   6852 C  CG    . TRP B 2 368 ? 59.97000  35.14800  8.85900   1.000 549.78000 ? 368 TRP B CG    1 
ATOM   6853 C  CD1   . TRP B 2 368 ? 59.63100  35.59600  7.60400   1.000 557.39000 ? 368 TRP B CD1   1 
ATOM   6854 C  CD2   . TRP B 2 368 ? 60.92700  36.08200  9.36000   1.000 548.61000 ? 368 TRP B CD2   1 
ATOM   6855 N  NE1   . TRP B 2 368 ? 60.31600  36.74800  7.30200   1.000 560.22000 ? 368 TRP B NE1   1 
ATOM   6856 C  CE2   . TRP B 2 368 ? 61.12100  37.06700  8.35900   1.000 554.35000 ? 368 TRP B CE2   1 
ATOM   6857 C  CE3   . TRP B 2 368 ? 61.64200  36.18200  10.55500  1.000 544.51000 ? 368 TRP B CE3   1 
ATOM   6858 C  CZ2   . TRP B 2 368 ? 61.99400  38.13400  8.52300   1.000 554.30000 ? 368 TRP B CZ2   1 
ATOM   6859 C  CZ3   . TRP B 2 368 ? 62.50300  37.23400  10.71900  1.000 548.80000 ? 368 TRP B CZ3   1 
ATOM   6860 C  CH2   . TRP B 2 368 ? 62.67700  38.20300  9.70800   1.000 552.74000 ? 368 TRP B CH2   1 
ATOM   6861 N  N     . TRP B 2 369 ? 58.43900  30.69200  8.63100   1.000 556.80000 ? 369 TRP B N     1 
ATOM   6862 C  CA    . TRP B 2 369 ? 58.29100  29.36000  9.23200   1.000 553.86000 ? 369 TRP B CA    1 
ATOM   6863 C  C     . TRP B 2 369 ? 59.66100  28.77100  9.56200   1.000 557.96000 ? 369 TRP B C     1 
ATOM   6864 O  O     . TRP B 2 369 ? 60.68600  29.32400  9.15400   1.000 557.77000 ? 369 TRP B O     1 
ATOM   6865 C  CB    . TRP B 2 369 ? 57.48200  28.41000  8.34300   1.000 541.57000 ? 369 TRP B CB    1 
ATOM   6866 C  CG    . TRP B 2 369 ? 56.06500  28.85900  8.12800   1.000 541.93000 ? 369 TRP B CG    1 
ATOM   6867 C  CD1   . TRP B 2 369 ? 55.36200  28.78500  6.96800   1.000 536.79000 ? 369 TRP B CD1   1 
ATOM   6868 C  CD2   . TRP B 2 369 ? 55.19400  29.50000  9.08200   1.000 557.57000 ? 369 TRP B CD2   1 
ATOM   6869 N  NE1   . TRP B 2 369 ? 54.10900  29.32200  7.13700   1.000 551.42000 ? 369 TRP B NE1   1 
ATOM   6870 C  CE2   . TRP B 2 369 ? 53.98300  29.76900  8.42400   1.000 553.46000 ? 369 TRP B CE2   1 
ATOM   6871 C  CE3   . TRP B 2 369 ? 55.31600  29.84900  10.42900  1.000 555.76000 ? 369 TRP B CE3   1 
ATOM   6872 C  CZ2   . TRP B 2 369 ? 52.90300  30.38300  9.06500   1.000 562.70000 ? 369 TRP B CZ2   1 
ATOM   6873 C  CZ3   . TRP B 2 369 ? 54.25700  30.46900  11.06100  1.000 551.65000 ? 369 TRP B CZ3   1 
ATOM   6874 C  CH2   . TRP B 2 369 ? 53.05900  30.72500  10.38200  1.000 552.59000 ? 369 TRP B CH2   1 
ATOM   6875 N  N     . ASN B 2 370 ? 59.66200  27.63800  10.31200  1.000 548.97000 ? 370 ASN B N     1 
ATOM   6876 C  CA    . ASN B 2 370 ? 60.82300  27.08500  11.04000  1.000 552.80000 ? 370 ASN B CA    1 
ATOM   6877 C  C     . ASN B 2 370 ? 62.07600  27.13400  10.19300  1.000 550.78000 ? 370 ASN B C     1 
ATOM   6878 O  O     . ASN B 2 370 ? 63.15100  27.51100  10.68300  1.000 552.86000 ? 370 ASN B O     1 
ATOM   6879 C  CB    . ASN B 2 370 ? 60.53000  25.63400  11.50200  1.000 550.40000 ? 370 ASN B CB    1 
ATOM   6880 C  CG    . ASN B 2 370 ? 61.74900  24.87600  12.16100  1.000 547.73000 ? 370 ASN B CG    1 
ATOM   6881 O  OD1   . ASN B 2 370 ? 61.72000  24.57500  13.36900  1.000 543.66000 ? 370 ASN B OD1   1 
ATOM   6882 N  ND2   . ASN B 2 370 ? 62.77500  24.54100  11.36800  1.000 551.12000 ? 370 ASN B ND2   1 
ATOM   6883 N  N     . ASP B 2 371 ? 61.93000  26.75500  8.92400   1.000 544.93000 ? 371 ASP B N     1 
ATOM   6884 C  CA    . ASP B 2 371 ? 63.03000  26.92700  7.99000   1.000 535.17000 ? 371 ASP B CA    1 
ATOM   6885 C  C     . ASP B 2 371 ? 63.55000  28.36400  7.99300   1.000 539.57000 ? 371 ASP B C     1 
ATOM   6886 O  O     . ASP B 2 371 ? 64.77100  28.59600  8.03600   1.000 536.89000 ? 371 ASP B O     1 
ATOM   6887 C  CB    . ASP B 2 371 ? 62.57000  26.54000  6.60000   1.000 527.43000 ? 371 ASP B CB    1 
ATOM   6888 C  CG    . ASP B 2 371 ? 61.25300  27.20000  6.22500   1.000 529.72000 ? 371 ASP B CG    1 
ATOM   6889 O  OD1   . ASP B 2 371 ? 60.65900  27.86200  7.08700   1.000 535.10000 ? 371 ASP B OD1   1 
ATOM   6890 O  OD2   . ASP B 2 371 ? 60.79900  27.05900  5.07600   1.000 535.41000 ? 371 ASP B OD2   1 
ATOM   6891 N  N     . LYS B 2 372 ? 62.63700  29.34600  7.97500   1.000 545.79000 ? 372 LYS B N     1 
ATOM   6892 C  CA    . LYS B 2 372 ? 63.05700  30.74000  7.81500   1.000 546.69000 ? 372 LYS B CA    1 
ATOM   6893 C  C     . LYS B 2 372 ? 63.74200  31.30200  9.05500   1.000 549.10000 ? 372 LYS B C     1 
ATOM   6894 O  O     . LYS B 2 372 ? 64.83000  31.88600  8.93800   1.000 547.26000 ? 372 LYS B O     1 
ATOM   6895 C  CB    . LYS B 2 372 ? 61.87100  31.62300  7.45400   1.000 547.50000 ? 372 LYS B CB    1 
ATOM   6896 C  CG    . LYS B 2 372 ? 61.67900  31.84200  5.98300   1.000 553.07000 ? 372 LYS B CG    1 
ATOM   6897 C  CD    . LYS B 2 372 ? 60.61100  30.90900  5.44900   1.000 562.33000 ? 372 LYS B CD    1 
ATOM   6898 C  CE    . LYS B 2 372 ? 60.03500  31.44300  4.13300   1.000 579.86000 ? 372 LYS B CE    1 
ATOM   6899 N  NZ    . LYS B 2 372 ? 59.26200  32.70300  4.35400   1.000 586.04000 ? 372 LYS B NZ    1 
ATOM   6900 N  N     . TRP B 2 373 ? 63.12300  31.16300  10.24000  1.000 547.45000 ? 373 TRP B N     1 
ATOM   6901 C  CA    . TRP B 2 373 ? 63.73400  31.69700  11.46000  1.000 547.18000 ? 373 TRP B CA    1 
ATOM   6902 C  C     . TRP B 2 373 ? 65.13300  31.12900  11.67500  1.000 542.03000 ? 373 TRP B C     1 
ATOM   6903 O  O     . TRP B 2 373 ? 66.00800  31.80800  12.22100  1.000 538.31000 ? 373 TRP B O     1 
ATOM   6904 C  CB    . TRP B 2 373 ? 62.84400  31.40200  12.68600  1.000 546.35000 ? 373 TRP B CB    1 
ATOM   6905 C  CG    . TRP B 2 373 ? 62.08100  32.59700  13.25000  1.000 538.18000 ? 373 TRP B CG    1 
ATOM   6906 C  CD1   . TRP B 2 373 ? 61.46000  33.58300  12.54300  1.000 537.95000 ? 373 TRP B CD1   1 
ATOM   6907 C  CD2   . TRP B 2 373 ? 61.86900  32.91500  14.64000  1.000 545.25000 ? 373 TRP B CD2   1 
ATOM   6908 N  NE1   . TRP B 2 373 ? 60.88000  34.48900  13.39200  1.000 535.13000 ? 373 TRP B NE1   1 
ATOM   6909 C  CE2   . TRP B 2 373 ? 61.11700  34.10300  14.68400  1.000 537.21000 ? 373 TRP B CE2   1 
ATOM   6910 C  CE3   . TRP B 2 373 ? 62.25600  32.31500  15.85100  1.000 544.58000 ? 373 TRP B CE3   1 
ATOM   6911 C  CZ2   . TRP B 2 373 ? 60.73600  34.70000  15.87900  1.000 541.69000 ? 373 TRP B CZ2   1 
ATOM   6912 C  CZ3   . TRP B 2 373 ? 61.86400  32.90400  17.04500  1.000 529.14000 ? 373 TRP B CZ3   1 
ATOM   6913 C  CH2   . TRP B 2 373 ? 61.11800  34.09000  17.04900  1.000 537.44000 ? 373 TRP B CH2   1 
ATOM   6914 N  N     . ARG B 2 374 ? 65.36100  29.89000  11.24800  1.000 536.50000 ? 374 ARG B N     1 
ATOM   6915 C  CA    . ARG B 2 374 ? 66.67300  29.27900  11.43400  1.000 531.18000 ? 374 ARG B CA    1 
ATOM   6916 C  C     . ARG B 2 374 ? 67.73500  29.92900  10.55000  1.000 529.98000 ? 374 ARG B C     1 
ATOM   6917 O  O     . ARG B 2 374 ? 68.73500  30.46200  11.05200  1.000 529.16000 ? 374 ARG B O     1 
ATOM   6918 C  CB    . ARG B 2 374 ? 66.58600  27.79000  11.16200  1.000 527.26000 ? 374 ARG B CB    1 
ATOM   6919 C  CG    . ARG B 2 374 ? 67.92000  27.11100  11.12600  1.000 526.38000 ? 374 ARG B CG    1 
ATOM   6920 C  CD    . ARG B 2 374 ? 67.85100  25.74300  10.50200  1.000 531.18000 ? 374 ARG B CD    1 
ATOM   6921 N  NE    . ARG B 2 374 ? 68.82400  25.69000  9.42100   1.000 536.21000 ? 374 ARG B NE    1 
ATOM   6922 C  CZ    . ARG B 2 374 ? 68.51500  25.74900  8.13500   1.000 548.53000 ? 374 ARG B CZ    1 
ATOM   6923 N  NH1   . ARG B 2 374 ? 67.24500  25.82100  7.75400   1.000 541.56000 ? 374 ARG B NH1   1 
ATOM   6924 N  NH2   . ARG B 2 374 ? 69.48100  25.71600  7.23200   1.000 551.69000 ? 374 ARG B NH2   1 
ATOM   6925 N  N     . GLU B 2 375 ? 67.51800  29.92200  9.23600   1.000 530.76000 ? 375 GLU B N     1 
ATOM   6926 C  CA    . GLU B 2 375 ? 68.54800  30.37500  8.30900   1.000 526.99000 ? 375 GLU B CA    1 
ATOM   6927 C  C     . GLU B 2 375 ? 69.02700  31.77300  8.63800   1.000 525.48000 ? 375 GLU B C     1 
ATOM   6928 O  O     . GLU B 2 375 ? 70.23500  32.00300  8.81900   1.000 533.23000 ? 375 GLU B O     1 
ATOM   6929 C  CB    . GLU B 2 375 ? 68.00000  30.32900  6.88700   1.000 531.67000 ? 375 GLU B CB    1 
ATOM   6930 C  CG    . GLU B 2 375 ? 66.69300  31.06900  6.68400   1.000 533.80000 ? 375 GLU B CG    1 
ATOM   6931 C  CD    . GLU B 2 375 ? 66.12300  30.82200  5.32700   1.000 536.40000 ? 375 GLU B CD    1 
ATOM   6932 O  OE1   . GLU B 2 375 ? 66.20000  29.65700  4.88400   1.000 543.19000 ? 375 GLU B OE1   1 
ATOM   6933 O  OE2   . GLU B 2 375 ? 65.62600  31.79300  4.70700   1.000 539.50000 ? 375 GLU B OE2   1 
ATOM   6934 N  N     . LYS B 2 376 ? 68.08400  32.71100  8.71900   1.000 531.83000 ? 376 LYS B N     1 
ATOM   6935 C  CA    . LYS B 2 376 ? 68.42800  34.09200  8.98600   1.000 530.78000 ? 376 LYS B CA    1 
ATOM   6936 C  C     . LYS B 2 376 ? 69.30100  34.22300  10.22600  1.000 532.28000 ? 376 LYS B C     1 
ATOM   6937 O  O     . LYS B 2 376 ? 70.39300  34.79900  10.15000  1.000 532.51000 ? 376 LYS B O     1 
ATOM   6938 C  CB    . LYS B 2 376 ? 67.15000  34.91700  9.13100   1.000 531.48000 ? 376 LYS B CB    1 
ATOM   6939 C  CG    . LYS B 2 376 ? 66.07400  34.59500  8.11500   1.000 529.05000 ? 376 LYS B CG    1 
ATOM   6940 C  CD    . LYS B 2 376 ? 65.67000  35.80700  7.31300   1.000 531.94000 ? 376 LYS B CD    1 
ATOM   6941 C  CE    . LYS B 2 376 ? 64.43900  35.49600  6.47100   1.000 537.39000 ? 376 LYS B CE    1 
ATOM   6942 N  NZ    . LYS B 2 376 ? 64.77000  34.93600  5.13100   1.000 535.48000 ? 376 LYS B NZ    1 
ATOM   6943 N  N     . LEU B 2 377 ? 68.84500  33.69600  11.37700  1.000 530.80000 ? 377 LEU B N     1 
ATOM   6944 C  CA    . LEU B 2 377 ? 69.72600  33.64400  12.55200  1.000 534.76000 ? 377 LEU B CA    1 
ATOM   6945 C  C     . LEU B 2 377 ? 71.08900  33.09800  12.14400  1.000 532.14000 ? 377 LEU B C     1 
ATOM   6946 O  O     . LEU B 2 377 ? 72.07000  33.85900  12.07400  1.000 535.09000 ? 377 LEU B O     1 
ATOM   6947 C  CB    . LEU B 2 377 ? 69.09900  32.82400  13.72300  1.000 542.63000 ? 377 LEU B CB    1 
ATOM   6948 C  CG    . LEU B 2 377 ? 69.52500  32.65500  15.25100  1.000 535.62000 ? 377 LEU B CG    1 
ATOM   6949 C  CD1   . LEU B 2 377 ? 69.22000  33.83400  16.23800  1.000 533.07000 ? 377 LEU B CD1   1 
ATOM   6950 C  CD2   . LEU B 2 377 ? 69.08700  31.35000  15.98000  1.000 525.85000 ? 377 LEU B CD2   1 
ATOM   6951 N  N     . LEU B 2 378 ? 71.13700  31.82600  11.72700  1.000 532.42000 ? 378 LEU B N     1 
ATOM   6952 C  CA    . LEU B 2 378 ? 72.41800  31.22300  11.38000  1.000 531.95000 ? 378 LEU B CA    1 
ATOM   6953 C  C     . LEU B 2 378 ? 73.22900  32.14800  10.51400  1.000 528.89000 ? 378 LEU B C     1 
ATOM   6954 O  O     . LEU B 2 378 ? 74.35700  32.51100  10.86700  1.000 537.73000 ? 378 LEU B O     1 
ATOM   6955 C  CB    . LEU B 2 378 ? 72.19600  29.89700  10.66400  1.000 533.38000 ? 378 LEU B CB    1 
ATOM   6956 C  CG    . LEU B 2 378 ? 72.13500  28.81700  11.74000  1.000 556.29000 ? 378 LEU B CG    1 
ATOM   6957 C  CD1   . LEU B 2 378 ? 70.77100  28.72700  12.46900  1.000 560.38000 ? 378 LEU B CD1   1 
ATOM   6958 C  CD2   . LEU B 2 378 ? 72.58700  27.49300  11.14900  1.000 559.13000 ? 378 LEU B CD2   1 
ATOM   6959 N  N     . ALA B 2 379 ? 72.62800  32.59800  9.42100   1.000 523.23000 ? 379 ALA B N     1 
ATOM   6960 C  CA    . ALA B 2 379 ? 73.22800  33.63400  8.60600   1.000 529.91000 ? 379 ALA B CA    1 
ATOM   6961 C  C     . ALA B 2 379 ? 73.68300  34.81700  9.44100   1.000 531.22000 ? 379 ALA B C     1 
ATOM   6962 O  O     . ALA B 2 379 ? 74.85700  35.20900  9.39100   1.000 538.18000 ? 379 ALA B O     1 
ATOM   6963 C  CB    . ALA B 2 379 ? 72.21200  34.08600  7.56500   1.000 527.37000 ? 379 ALA B CB    1 
ATOM   6964 N  N     . PHE B 2 380 ? 72.76300  35.42400  10.18900  1.000 534.26000 ? 380 PHE B N     1 
ATOM   6965 C  CA    . PHE B 2 380 ? 73.15500  36.60800  10.94000  1.000 534.42000 ? 380 PHE B CA    1 
ATOM   6966 C  C     . PHE B 2 380 ? 74.36500  36.32200  11.82300  1.000 541.33000 ? 380 PHE B C     1 
ATOM   6967 O  O     . PHE B 2 380 ? 75.31000  37.11600  11.86200  1.000 543.68000 ? 380 PHE B O     1 
ATOM   6968 C  CB    . PHE B 2 380 ? 71.98300  37.16600  11.74900  1.000 533.64000 ? 380 PHE B CB    1 
ATOM   6969 C  CG    . PHE B 2 380 ? 72.10800  38.66300  12.06200  1.000 530.57000 ? 380 PHE B CG    1 
ATOM   6970 C  CD1   . PHE B 2 380 ? 73.13400  39.12200  12.85400  1.000 528.63000 ? 380 PHE B CD1   1 
ATOM   6971 C  CD2   . PHE B 2 380 ? 71.16900  39.58600  11.62700  1.000 530.31000 ? 380 PHE B CD2   1 
ATOM   6972 C  CE1   . PHE B 2 380 ? 73.24200  40.45400  13.15700  1.000 532.69000 ? 380 PHE B CE1   1 
ATOM   6973 C  CE2   . PHE B 2 380 ? 71.26600  40.90100  11.94100  1.000 532.72000 ? 380 PHE B CE2   1 
ATOM   6974 C  CZ    . PHE B 2 380 ? 72.31200  41.34200  12.70800  1.000 536.21000 ? 380 PHE B CZ    1 
ATOM   6975 N  N     . ILE B 2 381 ? 74.39500  35.17900  12.50800  1.000 536.75000 ? 381 ILE B N     1 
ATOM   6976 C  CA    . ILE B 2 381 ? 75.60200  34.88100  13.28600  1.000 551.23000 ? 381 ILE B CA    1 
ATOM   6977 C  C     . ILE B 2 381 ? 76.73900  34.49900  12.33800  1.000 548.65000 ? 381 ILE B C     1 
ATOM   6978 O  O     . ILE B 2 381 ? 77.91000  34.84500  12.57600  1.000 554.59000 ? 381 ILE B O     1 
ATOM   6979 C  CB    . ILE B 2 381 ? 75.33300  33.80800  14.38100  1.000 556.88000 ? 381 ILE B CB    1 
ATOM   6980 C  CG1   . ILE B 2 381 ? 74.13900  34.20800  15.29900  1.000 550.75000 ? 381 ILE B CG1   1 
ATOM   6981 C  CG2   . ILE B 2 381 ? 76.61500  33.49900  15.26900  1.000 561.26000 ? 381 ILE B CG2   1 
ATOM   6982 C  CD1   . ILE B 2 381 ? 74.55900  35.03200  16.65700  1.000 544.70000 ? 381 ILE B CD1   1 
ATOM   6983 N  N     . ARG B 2 382 ? 76.41200  33.86300  11.20200  1.000 537.37000 ? 382 ARG B N     1 
ATOM   6984 C  CA    . ARG B 2 382 ? 77.44400  33.74700  10.17800  1.000 533.00000 ? 382 ARG B CA    1 
ATOM   6985 C  C     . ARG B 2 382 ? 77.87700  35.12600  9.71200   1.000 536.21000 ? 382 ARG B C     1 
ATOM   6986 O  O     . ARG B 2 382 ? 79.04700  35.32800  9.35300   1.000 535.20000 ? 382 ARG B O     1 
ATOM   6987 C  CB    . ARG B 2 382 ? 76.95900  32.91100  8.99900   1.000 526.74000 ? 382 ARG B CB    1 
ATOM   6988 C  CG    . ARG B 2 382 ? 76.69200  31.48200  9.31700   1.000 537.11000 ? 382 ARG B CG    1 
ATOM   6989 C  CD    . ARG B 2 382 ? 75.54600  31.09100  8.44600   1.000 536.77000 ? 382 ARG B CD    1 
ATOM   6990 N  NE    . ARG B 2 382 ? 74.97600  29.79300  8.73400   1.000 547.13000 ? 382 ARG B NE    1 
ATOM   6991 C  CZ    . ARG B 2 382 ? 74.23200  29.14100  7.85500   1.000 551.84000 ? 382 ARG B CZ    1 
ATOM   6992 N  NH1   . ARG B 2 382 ? 74.01000  29.68600  6.67400   1.000 552.06000 ? 382 ARG B NH1   1 
ATOM   6993 N  NH2   . ARG B 2 382 ? 73.72300  27.95500  8.13900   1.000 550.28000 ? 382 ARG B NH2   1 
ATOM   6994 N  N     . PHE B 2 383 ? 76.94200  36.09000  9.75800   1.000 530.18000 ? 383 PHE B N     1 
ATOM   6995 C  CA    . PHE B 2 383 ? 77.23100  37.46300  9.35600   1.000 526.47000 ? 383 PHE B CA    1 
ATOM   6996 C  C     . PHE B 2 383 ? 78.33400  38.06300  10.20200  1.000 527.48000 ? 383 PHE B C     1 
ATOM   6997 O  O     . PHE B 2 383 ? 79.33600  38.59400  9.68600   1.000 532.82000 ? 383 PHE B O     1 
ATOM   6998 C  CB    . PHE B 2 383 ? 75.99100  38.32400  9.44500   1.000 527.22000 ? 383 PHE B CB    1 
ATOM   6999 C  CG    . PHE B 2 383 ? 76.30600  39.79000  9.44200   1.000 525.34000 ? 383 PHE B CG    1 
ATOM   7000 C  CD1   . PHE B 2 383 ? 76.58100  40.48700  10.60400  1.000 524.49000 ? 383 PHE B CD1   1 
ATOM   7001 C  CD2   . PHE B 2 383 ? 76.29700  40.48200  8.27300   1.000 526.84000 ? 383 PHE B CD2   1 
ATOM   7002 C  CE1   . PHE B 2 383 ? 76.88100  41.82500  10.57200  1.000 530.04000 ? 383 PHE B CE1   1 
ATOM   7003 C  CE2   . PHE B 2 383 ? 76.57100  41.81400  8.23600   1.000 531.79000 ? 383 PHE B CE2   1 
ATOM   7004 C  CZ    . PHE B 2 383 ? 76.86500  42.49700  9.38900   1.000 533.99000 ? 383 PHE B CZ    1 
ATOM   7005 N  N     . LEU B 2 384 ? 78.11200  38.06400  11.51200  1.000 543.34000 ? 384 LEU B N     1 
ATOM   7006 C  CA    . LEU B 2 384 ? 78.97000  38.80500  12.42000  1.000 551.03000 ? 384 LEU B CA    1 
ATOM   7007 C  C     . LEU B 2 384 ? 80.37400  38.22500  12.44900  1.000 559.24000 ? 384 LEU B C     1 
ATOM   7008 O  O     . LEU B 2 384 ? 81.33600  38.98300  12.62100  1.000 563.94000 ? 384 LEU B O     1 
ATOM   7009 C  CB    . LEU B 2 384 ? 78.34100  38.80000  13.82900  1.000 554.83000 ? 384 LEU B CB    1 
ATOM   7010 C  CG    . LEU B 2 384 ? 76.85000  39.16900  14.02600  1.000 548.25000 ? 384 LEU B CG    1 
ATOM   7011 C  CD1   . LEU B 2 384 ? 76.30400  38.73800  15.38800  1.000 545.72000 ? 384 LEU B CD1   1 
ATOM   7012 C  CD2   . LEU B 2 384 ? 76.62800  40.65100  13.87100  1.000 550.70000 ? 384 LEU B CD2   1 
ATOM   7013 N  N     . SER B 2 385 ? 80.50700  36.90200  12.22800  1.000 565.45000 ? 385 SER B N     1 
ATOM   7014 C  CA    . SER B 2 385 ? 81.75400  36.18000  12.49300  1.000 565.18000 ? 385 SER B CA    1 
ATOM   7015 C  C     . SER B 2 385 ? 82.95200  36.86400  11.85100  1.000 566.26000 ? 385 SER B C     1 
ATOM   7016 O  O     . SER B 2 385 ? 82.90900  37.25500  10.68000  1.000 569.19000 ? 385 SER B O     1 
ATOM   7017 C  CB    . SER B 2 385 ? 81.68700  34.73100  11.99200  1.000 561.91000 ? 385 SER B CB    1 
ATOM   7018 O  OG    . SER B 2 385 ? 80.45900  34.39400  11.36600  1.000 558.33000 ? 385 SER B OG    1 
ATOM   7019 N  N     . ASP B 2 386 ? 84.02500  37.00500  12.63300  1.000 556.44000 ? 386 ASP B N     1 
ATOM   7020 C  CA    . ASP B 2 386 ? 85.23700  37.67000  12.17000  1.000 556.53000 ? 386 ASP B CA    1 
ATOM   7021 C  C     . ASP B 2 386 ? 86.30700  36.70000  11.71400  1.000 557.67000 ? 386 ASP B C     1 
ATOM   7022 O  O     . ASP B 2 386 ? 87.41100  37.14100  11.35600  1.000 564.63000 ? 386 ASP B O     1 
ATOM   7023 C  CB    . ASP B 2 386 ? 85.81800  38.57400  13.26100  1.000 556.38000 ? 386 ASP B CB    1 
ATOM   7024 C  CG    . ASP B 2 386 ? 84.85700  39.68400  13.65600  1.000 558.22000 ? 386 ASP B CG    1 
ATOM   7025 O  OD1   . ASP B 2 386 ? 83.67900  39.36200  13.83200  1.000 554.61000 ? 386 ASP B OD1   1 
ATOM   7026 O  OD2   . ASP B 2 386 ? 85.25600  40.86900  13.77300  1.000 564.28000 ? 386 ASP B OD2   1 
ATOM   7027 N  N     . ASP B 2 387 ? 85.99900  35.40800  11.69700  1.000 563.54000 ? 387 ASP B N     1 
ATOM   7028 C  CA    . ASP B 2 387 ? 86.80900  34.42600  11.00100  1.000 566.18000 ? 387 ASP B CA    1 
ATOM   7029 C  C     . ASP B 2 387 ? 85.93900  33.20600  10.73600  1.000 567.88000 ? 387 ASP B C     1 
ATOM   7030 O  O     . ASP B 2 387 ? 84.71000  33.23100  10.89100  1.000 569.60000 ? 387 ASP B O     1 
ATOM   7031 C  CB    . ASP B 2 387 ? 88.06400  34.05200  11.79200  1.000 576.26000 ? 387 ASP B CB    1 
ATOM   7032 C  CG    . ASP B 2 387 ? 87.78600  33.14900  12.98000  1.000 587.42000 ? 387 ASP B CG    1 
ATOM   7033 O  OD1   . ASP B 2 387 ? 87.24800  32.03100  12.78700  1.000 591.18000 ? 387 ASP B OD1   1 
ATOM   7034 O  OD2   . ASP B 2 387 ? 88.15000  33.54200  14.08900  1.000 598.35000 ? 387 ASP B OD2   1 
ATOM   7035 N  N     . GLN B 2 388 ? 86.61000  32.10200  10.41600  1.000 567.42000 ? 388 GLN B N     1 
ATOM   7036 C  CA    . GLN B 2 388 ? 85.91300  30.94800  9.86100   1.000 570.09000 ? 388 GLN B CA    1 
ATOM   7037 C  C     . GLN B 2 388 ? 85.04700  30.23200  10.89600  1.000 578.29000 ? 388 GLN B C     1 
ATOM   7038 O  O     . GLN B 2 388 ? 83.91400  29.82900  10.59300  1.000 572.74000 ? 388 GLN B O     1 
ATOM   7039 C  CB    . GLN B 2 388 ? 86.93100  29.99700  9.27100   1.000 566.33000 ? 388 GLN B CB    1 
ATOM   7040 C  CG    . GLN B 2 388 ? 88.21000  30.70800  8.89000   1.000 573.09000 ? 388 GLN B CG    1 
ATOM   7041 C  CD    . GLN B 2 388 ? 89.39800  29.81500  9.06800   1.000 577.16000 ? 388 GLN B CD    1 
ATOM   7042 O  OE1   . GLN B 2 388 ? 89.32800  28.61300  8.80800   1.000 570.30000 ? 388 GLN B OE1   1 
ATOM   7043 N  NE2   . GLN B 2 388 ? 90.50000  30.38600  9.52500   1.000 576.58000 ? 388 GLN B NE2   1 
ATOM   7044 N  N     . ASN B 2 389 ? 85.54100  30.07400  12.12500  1.000 593.78000 ? 389 ASN B N     1 
ATOM   7045 C  CA    . ASN B 2 389 ? 84.86700  29.17600  13.05900  1.000 592.85000 ? 389 ASN B CA    1 
ATOM   7046 C  C     . ASN B 2 389 ? 84.11700  29.87900  14.19200  1.000 588.82000 ? 389 ASN B C     1 
ATOM   7047 O  O     . ASN B 2 389 ? 83.31600  29.22700  14.87100  1.000 582.78000 ? 389 ASN B O     1 
ATOM   7048 C  CB    . ASN B 2 389 ? 85.86200  28.14600  13.66300  1.000 595.21000 ? 389 ASN B CB    1 
ATOM   7049 C  CG    . ASN B 2 389 ? 87.33700  28.59200  13.64100  1.000 596.58000 ? 389 ASN B CG    1 
ATOM   7050 O  OD1   . ASN B 2 389 ? 87.76600  29.39300  12.80700  1.000 593.94000 ? 389 ASN B OD1   1 
ATOM   7051 N  ND2   . ASN B 2 389 ? 88.12100  28.02700  14.55300  1.000 599.70000 ? 389 ASN B ND2   1 
ATOM   7052 N  N     . ALA B 2 390 ? 84.31100  31.18500  14.38800  1.000 583.54000 ? 390 ALA B N     1 
ATOM   7053 C  CA    . ALA B 2 390 ? 83.78000  31.83100  15.58400  1.000 579.89000 ? 390 ALA B CA    1 
ATOM   7054 C  C     . ALA B 2 390 ? 83.68900  33.34900  15.45700  1.000 580.56000 ? 390 ALA B C     1 
ATOM   7055 O  O     . ALA B 2 390 ? 84.18800  33.95100  14.50500  1.000 579.37000 ? 390 ALA B O     1 
ATOM   7056 C  CB    . ALA B 2 390 ? 84.62300  31.43700  16.79900  1.000 577.91000 ? 390 ALA B CB    1 
ATOM   7057 N  N     . ILE B 2 391 ? 83.00400  33.95300  16.45400  1.000 582.00000 ? 391 ILE B N     1 
ATOM   7058 C  CA    . ILE B 2 391 ? 83.05700  35.39500  16.68900  1.000 573.81000 ? 391 ILE B CA    1 
ATOM   7059 C  C     . ILE B 2 391 ? 84.15000  35.71500  17.71100  1.000 573.19000 ? 391 ILE B C     1 
ATOM   7060 O  O     . ILE B 2 391 ? 84.56600  34.87000  18.53100  1.000 573.01000 ? 391 ILE B O     1 
ATOM   7061 C  CB    . ILE B 2 391 ? 81.69800  35.92700  17.17400  1.000 571.79000 ? 391 ILE B CB    1 
ATOM   7062 C  CG1   . ILE B 2 391 ? 80.58700  35.63000  16.18100  1.000 569.90000 ? 391 ILE B CG1   1 
ATOM   7063 C  CG2   . ILE B 2 391 ? 81.74700  37.43200  17.39400  1.000 563.36000 ? 391 ILE B CG2   1 
ATOM   7064 C  CD1   . ILE B 2 391 ? 79.23600  36.26300  16.50800  1.000 564.72000 ? 391 ILE B CD1   1 
ATOM   7065 N  N     . TYR B 2 392 ? 84.62500  36.95900  17.65800  1.000 572.81000 ? 392 TYR B N     1 
ATOM   7066 C  CA    . TYR B 2 392 ? 85.51300  37.52100  18.66400  1.000 571.94000 ? 392 TYR B CA    1 
ATOM   7067 C  C     . TYR B 2 392 ? 84.68200  38.42800  19.57000  1.000 567.10000 ? 392 TYR B C     1 
ATOM   7068 O  O     . TYR B 2 392 ? 83.79100  39.13300  19.10100  1.000 565.02000 ? 392 TYR B O     1 
ATOM   7069 C  CB    . TYR B 2 392 ? 86.64100  38.31600  18.00800  1.000 584.63000 ? 392 TYR B CB    1 
ATOM   7070 C  CG    . TYR B 2 392 ? 87.61600  37.46600  17.20200  1.000 589.85000 ? 392 TYR B CG    1 
ATOM   7071 C  CD1   . TYR B 2 392 ? 88.50700  38.02300  16.26900  1.000 594.00000 ? 392 TYR B CD1   1 
ATOM   7072 C  CD2   . TYR B 2 392 ? 87.65000  36.09700  17.38400  1.000 591.95000 ? 392 TYR B CD2   1 
ATOM   7073 C  CE1   . TYR B 2 392 ? 89.41000  37.21500  15.53800  1.000 594.89000 ? 392 TYR B CE1   1 
ATOM   7074 C  CE2   . TYR B 2 392 ? 88.52800  35.29200  16.67800  1.000 599.96000 ? 392 TYR B CE2   1 
ATOM   7075 C  CZ    . TYR B 2 392 ? 89.40200  35.83400  15.76000  1.000 600.70000 ? 392 TYR B CZ    1 
ATOM   7076 O  OH    . TYR B 2 392 ? 90.25900  34.99100  15.07600  1.000 606.22000 ? 392 TYR B OH    1 
ATOM   7077 N  N     . LEU B 2 393 ? 84.95700  38.42700  20.86100  1.000 558.55000 ? 393 LEU B N     1 
ATOM   7078 C  CA    . LEU B 2 393 ? 84.55000  39.51600  21.73300  1.000 560.99000 ? 393 LEU B CA    1 
ATOM   7079 C  C     . LEU B 2 393 ? 85.76700  39.92800  22.54500  1.000 565.96000 ? 393 LEU B C     1 
ATOM   7080 O  O     . LEU B 2 393 ? 86.53700  39.08600  23.05500  1.000 569.90000 ? 393 LEU B O     1 
ATOM   7081 C  CB    . LEU B 2 393 ? 83.41700  39.13100  22.66700  1.000 565.41000 ? 393 LEU B CB    1 
ATOM   7082 C  CG    . LEU B 2 393 ? 82.40000  38.14000  22.13500  1.000 567.38000 ? 393 LEU B CG    1 
ATOM   7083 C  CD1   . LEU B 2 393 ? 82.47400  36.63300  22.64000  1.000 572.25000 ? 393 LEU B CD1   1 
ATOM   7084 C  CD2   . LEU B 2 393 ? 81.02200  38.66800  22.47600  1.000 565.02000 ? 393 LEU B CD2   1 
ATOM   7085 N  N     . ASN B 2 394 ? 85.90200  41.22200  22.68400  1.000 565.71000 ? 394 ASN B N     1 
ATOM   7086 C  CA    . ASN B 2 394 ? 87.12400  41.86700  23.12900  1.000 573.53000 ? 394 ASN B CA    1 
ATOM   7087 C  C     . ASN B 2 394 ? 86.94200  42.27300  24.59100  1.000 580.47000 ? 394 ASN B C     1 
ATOM   7088 O  O     . ASN B 2 394 ? 86.29800  43.28200  24.87900  1.000 587.21000 ? 394 ASN B O     1 
ATOM   7089 C  CB    . ASN B 2 394 ? 87.41500  43.04100  22.19800  1.000 570.69000 ? 394 ASN B CB    1 
ATOM   7090 C  CG    . ASN B 2 394 ? 88.11200  42.59400  20.93600  1.000 566.77000 ? 394 ASN B CG    1 
ATOM   7091 O  OD1   . ASN B 2 394 ? 88.77300  41.55400  20.92700  1.000 563.72000 ? 394 ASN B OD1   1 
ATOM   7092 N  ND2   . ASN B 2 394 ? 88.02900  43.39600  19.89100  1.000 568.46000 ? 394 ASN B ND2   1 
ATOM   7093 N  N     . VAL B 2 395 ? 87.41800  41.42400  25.51800  1.000 573.16000 ? 395 VAL B N     1 
ATOM   7094 C  CA    . VAL B 2 395 ? 87.44000  41.78900  26.93300  1.000 575.78000 ? 395 VAL B CA    1 
ATOM   7095 C  C     . VAL B 2 395 ? 88.63700  42.68600  27.22600  1.000 578.86000 ? 395 VAL B C     1 
ATOM   7096 O  O     . VAL B 2 395 ? 88.59200  43.53500  28.11600  1.000 575.97000 ? 395 VAL B O     1 
ATOM   7097 C  CB    . VAL B 2 395 ? 87.43200  40.53200  27.82700  1.000 572.07000 ? 395 VAL B CB    1 
ATOM   7098 C  CG1   . VAL B 2 395 ? 86.01800  39.99700  28.02200  1.000 565.23000 ? 395 VAL B CG1   1 
ATOM   7099 C  CG2   . VAL B 2 395 ? 88.37400  39.46300  27.29400  1.000 563.77000 ? 395 VAL B CG2   1 
ATOM   7100 N  N     . GLY B 2 396 ? 89.72700  42.49800  26.49600  1.000 586.17000 ? 396 GLY B N     1 
ATOM   7101 C  CA    . GLY B 2 396 ? 90.94000  43.28300  26.64000  1.000 591.23000 ? 396 GLY B CA    1 
ATOM   7102 C  C     . GLY B 2 396 ? 91.83800  43.04800  25.44600  1.000 586.87000 ? 396 GLY B C     1 
ATOM   7103 O  O     . GLY B 2 396 ? 91.51800  42.28600  24.53500  1.000 588.80000 ? 396 GLY B O     1 
ATOM   7104 N  N     . SER B 2 397 ? 92.98700  43.71600  25.45600  1.000 573.53000 ? 397 SER B N     1 
ATOM   7105 C  CA    . SER B 2 397 ? 93.84500  43.71000  24.27400  1.000 582.75000 ? 397 SER B CA    1 
ATOM   7106 C  C     . SER B 2 397 ? 94.35800  42.30800  23.96000  1.000 573.92000 ? 397 SER B C     1 
ATOM   7107 O  O     . SER B 2 397 ? 94.20500  41.82500  22.83100  1.000 576.29000 ? 397 SER B O     1 
ATOM   7108 C  CB    . SER B 2 397 ? 94.99600  44.68700  24.44600  1.000 587.22000 ? 397 SER B CB    1 
ATOM   7109 O  OG    . SER B 2 397 ? 96.01600  44.17000  25.27200  1.000 580.23000 ? 397 SER B OG    1 
ATOM   7110 N  N     . GLU B 2 398 ? 94.93000  41.62000  24.95600  1.000 596.62000 ? 398 GLU B N     1 
ATOM   7111 C  CA    . GLU B 2 398 ? 95.42600  40.25600  24.79800  1.000 605.43000 ? 398 GLU B CA    1 
ATOM   7112 C  C     . GLU B 2 398 ? 94.42400  39.18600  25.22200  1.000 609.81000 ? 398 GLU B C     1 
ATOM   7113 O  O     . GLU B 2 398 ? 94.72300  37.99300  25.09700  1.000 612.76000 ? 398 GLU B O     1 
ATOM   7114 C  CB    . GLU B 2 398 ? 96.72600  40.04900  25.59300  1.000 607.79000 ? 398 GLU B CB    1 
ATOM   7115 C  CG    . GLU B 2 398 ? 97.98200  40.62500  24.95000  1.000 615.13000 ? 398 GLU B CG    1 
ATOM   7116 C  CD    . GLU B 2 398 ? 99.06500  39.57200  24.68800  1.000 622.26000 ? 398 GLU B CD    1 
ATOM   7117 O  OE1   . GLU B 2 398 ? 98.72900  38.37100  24.54200  1.000 621.42000 ? 398 GLU B OE1   1 
ATOM   7118 O  OE2   . GLU B 2 398 ? 100.25900 39.95100  24.62900  1.000 631.37000 ? 398 GLU B OE2   1 
ATOM   7119 N  N     . GLU B 2 399 ? 93.25400  39.55700  25.72600  1.000 605.62000 ? 399 GLU B N     1 
ATOM   7120 C  CA    . GLU B 2 399 ? 92.28100  38.55700  26.14500  1.000 603.82000 ? 399 GLU B CA    1 
ATOM   7121 C  C     . GLU B 2 399 ? 91.00300  38.69000  25.33800  1.000 601.93000 ? 399 GLU B C     1 
ATOM   7122 O  O     . GLU B 2 399 ? 90.47700  39.79600  25.17800  1.000 600.92000 ? 399 GLU B O     1 
ATOM   7123 C  CB    . GLU B 2 399 ? 91.98100  38.65300  27.64300  1.000 599.61000 ? 399 GLU B CB    1 
ATOM   7124 C  CG    . GLU B 2 399 ? 93.19400  38.39400  28.53800  1.000 600.19000 ? 399 GLU B CG    1 
ATOM   7125 C  CD    . GLU B 2 399 ? 93.72900  36.97000  28.45900  1.000 596.65000 ? 399 GLU B CD    1 
ATOM   7126 O  OE1   . GLU B 2 399 ? 94.66000  36.65100  29.23300  1.000 595.28000 ? 399 GLU B OE1   1 
ATOM   7127 O  OE2   . GLU B 2 399 ? 93.22600  36.16400  27.64300  1.000 595.86000 ? 399 GLU B OE2   1 
ATOM   7128 N  N     . LYS B 2 400 ? 90.51500  37.55400  24.83500  1.000 594.53000 ? 400 LYS B N     1 
ATOM   7129 C  CA    . LYS B 2 400 ? 89.33900  37.51500  23.98500  1.000 582.77000 ? 400 LYS B CA    1 
ATOM   7130 C  C     . LYS B 2 400 ? 88.47800  36.32200  24.34500  1.000 574.74000 ? 400 LYS B C     1 
ATOM   7131 O  O     . LYS B 2 400 ? 88.94100  35.32600  24.90000  1.000 571.35000 ? 400 LYS B O     1 
ATOM   7132 C  CB    . LYS B 2 400 ? 89.68100  37.43700  22.49500  1.000 576.39000 ? 400 LYS B CB    1 
ATOM   7133 C  CG    . LYS B 2 400 ? 89.95500  38.78400  21.83800  1.000 575.73000 ? 400 LYS B CG    1 
ATOM   7134 C  CD    . LYS B 2 400 ? 90.10200  38.66500  20.32300  1.000 570.33000 ? 400 LYS B CD    1 
ATOM   7135 C  CE    . LYS B 2 400 ? 91.25300  39.53500  19.79500  1.000 574.23000 ? 400 LYS B CE    1 
ATOM   7136 N  NZ    . LYS B 2 400 ? 90.83500  40.60800  18.84600  1.000 566.14000 ? 400 LYS B NZ    1 
ATOM   7137 N  N     . ILE B 2 401 ? 87.21200  36.44600  24.00500  1.000 569.83000 ? 401 ILE B N     1 
ATOM   7138 C  CA    . ILE B 2 401 ? 86.23400  35.39200  24.16900  1.000 567.06000 ? 401 ILE B CA    1 
ATOM   7139 C  C     . ILE B 2 401 ? 85.82500  34.97500  22.76300  1.000 565.72000 ? 401 ILE B C     1 
ATOM   7140 O  O     . ILE B 2 401 ? 85.51700  35.82800  21.92300  1.000 560.50000 ? 401 ILE B O     1 
ATOM   7141 C  CB    . ILE B 2 401 ? 85.04200  35.88600  25.00800  1.000 565.86000 ? 401 ILE B CB    1 
ATOM   7142 C  CG1   . ILE B 2 401 ? 85.54300  36.43900  26.34400  1.000 568.23000 ? 401 ILE B CG1   1 
ATOM   7143 C  CG2   . ILE B 2 401 ? 84.05000  34.77300  25.23500  1.000 572.39000 ? 401 ILE B CG2   1 
ATOM   7144 C  CD1   . ILE B 2 401 ? 84.46900  37.02700  27.27200  1.000 561.67000 ? 401 ILE B CD1   1 
ATOM   7145 N  N     . LEU B 2 402 ? 85.89500  33.68400  22.47400  1.000 556.52000 ? 402 LEU B N     1 
ATOM   7146 C  CA    . LEU B 2 402 ? 85.57800  33.17500  21.14400  1.000 557.13000 ? 402 LEU B CA    1 
ATOM   7147 C  C     . LEU B 2 402 ? 84.32300  32.31800  21.22900  1.000 549.25000 ? 402 LEU B C     1 
ATOM   7148 O  O     . LEU B 2 402 ? 84.34500  31.32400  21.93300  1.000 544.37000 ? 402 LEU B O     1 
ATOM   7149 C  CB    . LEU B 2 402 ? 86.75600  32.35900  20.62500  1.000 553.83000 ? 402 LEU B CB    1 
ATOM   7150 C  CG    . LEU B 2 402 ? 87.61000  33.22700  19.74900  1.000 551.01000 ? 402 LEU B CG    1 
ATOM   7151 C  CD1   . LEU B 2 402 ? 88.19500  34.36900  20.55100  1.000 552.66000 ? 402 LEU B CD1   1 
ATOM   7152 C  CD2   . LEU B 2 402 ? 88.68200  32.36300  19.16900  1.000 554.01000 ? 402 LEU B CD2   1 
ATOM   7153 N  N     . ILE B 2 403 ? 83.23100  32.67600  20.54300  1.000 561.87000 ? 403 ILE B N     1 
ATOM   7154 C  CA    . ILE B 2 403 ? 82.01700  31.85300  20.56800  1.000 565.37000 ? 403 ILE B CA    1 
ATOM   7155 C  C     . ILE B 2 403 ? 81.93800  31.20900  19.17700  1.000 571.27000 ? 403 ILE B C     1 
ATOM   7156 O  O     . ILE B 2 403 ? 82.25100  31.88100  18.19800  1.000 576.22000 ? 403 ILE B O     1 
ATOM   7157 C  CB    . ILE B 2 403 ? 80.74100  32.66500  20.98400  1.000 573.73000 ? 403 ILE B CB    1 
ATOM   7158 C  CG1   . ILE B 2 403 ? 80.97600  34.16100  21.21000  1.000 579.37000 ? 403 ILE B CG1   1 
ATOM   7159 C  CG2   . ILE B 2 403 ? 79.89700  31.97100  22.24900  1.000 557.95000 ? 403 ILE B CG2   1 
ATOM   7160 C  CD1   . ILE B 2 403 ? 79.67800  35.05200  21.48800  1.000 573.45000 ? 403 ILE B CD1   1 
ATOM   7161 N  N     . SER B 2 404 ? 81.61700  29.89500  19.10700  1.000 569.07000 ? 404 SER B N     1 
ATOM   7162 C  CA    . SER B 2 404 ? 81.27200  29.17800  17.86500  1.000 569.62000 ? 404 SER B CA    1 
ATOM   7163 C  C     . SER B 2 404 ? 80.09500  29.84000  17.15500  1.000 574.90000 ? 404 SER B C     1 
ATOM   7164 O  O     . SER B 2 404 ? 79.07000  30.10300  17.79700  1.000 576.59000 ? 404 SER B O     1 
ATOM   7165 C  CB    . SER B 2 404 ? 80.89500  27.73000  18.20300  1.000 562.74000 ? 404 SER B CB    1 
ATOM   7166 O  OG    . SER B 2 404 ? 80.28000  27.15200  17.08300  1.000 563.69000 ? 404 SER B OG    1 
ATOM   7167 N  N     . ASN B 2 405 ? 80.22300  30.05300  15.82000  1.000 569.07000 ? 405 ASN B N     1 
ATOM   7168 C  CA    . ASN B 2 405 ? 79.20500  30.78300  15.04600  1.000 564.11000 ? 405 ASN B CA    1 
ATOM   7169 C  C     . ASN B 2 405 ? 78.07100  29.86100  14.61700  1.000 557.93000 ? 405 ASN B C     1 
ATOM   7170 O  O     . ASN B 2 405 ? 77.04400  30.30100  14.04700  1.000 554.88000 ? 405 ASN B O     1 
ATOM   7171 C  CB    . ASN B 2 405 ? 79.83600  31.42000  13.80700  1.000 554.04000 ? 405 ASN B CB    1 
ATOM   7172 C  CG    . ASN B 2 405 ? 80.39800  30.39500  12.80700  1.000 550.97000 ? 405 ASN B CG    1 
ATOM   7173 O  OD1   . ASN B 2 405 ? 80.25000  29.19900  12.96200  1.000 553.28000 ? 405 ASN B OD1   1 
ATOM   7174 N  ND2   . ASN B 2 405 ? 81.06500  30.89900  11.75900  1.000 553.24000 ? 405 ASN B ND2   1 
ATOM   7175 N  N     . LYS B 2 406 ? 78.26000  28.56200  14.89300  1.000 556.47000 ? 406 LYS B N     1 
ATOM   7176 C  CA    . LYS B 2 406 ? 77.28000  27.54200  14.54700  1.000 550.56000 ? 406 LYS B CA    1 
ATOM   7177 C  C     . LYS B 2 406 ? 76.85800  26.78700  15.80200  1.000 545.66000 ? 406 LYS B C     1 
ATOM   7178 O  O     . LYS B 2 406 ? 77.72300  26.39700  16.58700  1.000 545.37000 ? 406 LYS B O     1 
ATOM   7179 C  CB    . LYS B 2 406 ? 77.84400  26.58500  13.50500  1.000 549.27000 ? 406 LYS B CB    1 
ATOM   7180 C  CG    . LYS B 2 406 ? 77.88200  27.11300  12.08000  1.000 553.45000 ? 406 LYS B CG    1 
ATOM   7181 C  CD    . LYS B 2 406 ? 76.53700  27.06100  11.29700  1.000 546.95000 ? 406 LYS B CD    1 
ATOM   7182 C  CE    . LYS B 2 406 ? 76.56700  26.02700  10.15300  1.000 543.67000 ? 406 LYS B CE    1 
ATOM   7183 N  NZ    . LYS B 2 406 ? 75.63300  24.87900  10.37200  1.000 550.50000 ? 406 LYS B NZ    1 
ATOM   7184 N  N     . PRO B 2 407 ? 75.56700  26.55100  16.01400  1.000 536.24000 ? 407 PRO B N     1 
ATOM   7185 C  CA    . PRO B 2 407 ? 75.03100  26.29700  17.34400  1.000 529.44000 ? 407 PRO B CA    1 
ATOM   7186 C  C     . PRO B 2 407 ? 75.13800  24.81200  17.54900  1.000 527.46000 ? 407 PRO B C     1 
ATOM   7187 O  O     . PRO B 2 407 ? 75.42600  24.07400  16.60700  1.000 532.90000 ? 407 PRO B O     1 
ATOM   7188 C  CB    . PRO B 2 407 ? 73.56300  26.76700  17.21000  1.000 532.52000 ? 407 PRO B CB    1 
ATOM   7189 C  CG    . PRO B 2 407 ? 73.17600  26.35600  15.76800  1.000 543.65000 ? 407 PRO B CG    1 
ATOM   7190 C  CD    . PRO B 2 407 ? 74.50600  26.63100  14.97400  1.000 547.39000 ? 407 PRO B CD    1 
ATOM   7191 N  N     . LEU B 2 408 ? 74.99100  24.38500  18.79600  1.000 531.16000 ? 408 LEU B N     1 
ATOM   7192 C  CA    . LEU B 2 408 ? 75.02300  22.93300  19.00900  1.000 539.02000 ? 408 LEU B CA    1 
ATOM   7193 C  C     . LEU B 2 408 ? 73.93600  22.30700  18.12600  1.000 536.38000 ? 408 LEU B C     1 
ATOM   7194 O  O     . LEU B 2 408 ? 72.86900  22.89400  17.95700  1.000 537.53000 ? 408 LEU B O     1 
ATOM   7195 C  CB    . LEU B 2 408 ? 74.80000  22.56900  20.48700  1.000 549.25000 ? 408 LEU B CB    1 
ATOM   7196 C  CG    . LEU B 2 408 ? 75.05100  23.61000  21.59400  1.000 544.75000 ? 408 LEU B CG    1 
ATOM   7197 C  CD1   . LEU B 2 408 ? 73.97000  24.85800  21.74300  1.000 539.19000 ? 408 LEU B CD1   1 
ATOM   7198 C  CD2   . LEU B 2 408 ? 75.59400  22.93900  23.00200  1.000 532.89000 ? 408 LEU B CD2   1 
ATOM   7199 N  N     . LYS B 2 409 ? 74.23900  21.18000  17.47200  1.000 516.90000 ? 409 LYS B N     1 
ATOM   7200 C  CA    . LYS B 2 409 ? 73.26400  20.41100  16.71100  1.000 515.26000 ? 409 LYS B CA    1 
ATOM   7201 C  C     . LYS B 2 409 ? 72.79100  19.24100  17.55400  1.000 516.22000 ? 409 LYS B C     1 
ATOM   7202 O  O     . LYS B 2 409 ? 73.60000  18.51400  18.12800  1.000 520.71000 ? 409 LYS B O     1 
ATOM   7203 C  CB    . LYS B 2 409 ? 73.86000  19.88600  15.40300  1.000 516.23000 ? 409 LYS B CB    1 
ATOM   7204 N  N     . PHE B 2 410 ? 71.48500  19.07100  17.66900  1.000 516.79000 ? 410 PHE B N     1 
ATOM   7205 C  CA    . PHE B 2 410 ? 70.94500  17.96700  18.44600  1.000 518.94000 ? 410 PHE B CA    1 
ATOM   7206 C  C     . PHE B 2 410 ? 70.42400  16.94900  17.44500  1.000 512.86000 ? 410 PHE B C     1 
ATOM   7207 O  O     . PHE B 2 410 ? 69.74700  17.32000  16.48400  1.000 509.35000 ? 410 PHE B O     1 
ATOM   7208 C  CB    . PHE B 2 410 ? 69.83900  18.43800  19.42200  1.000 537.11000 ? 410 PHE B CB    1 
ATOM   7209 C  CG    . PHE B 2 410 ? 70.30500  19.46500  20.48800  1.000 541.40000 ? 410 PHE B CG    1 
ATOM   7210 C  CD1   . PHE B 2 410 ? 70.21700  19.16500  21.85000  1.000 540.53000 ? 410 PHE B CD1   1 
ATOM   7211 C  CD2   . PHE B 2 410 ? 70.81200  20.71900  20.13000  1.000 541.36000 ? 410 PHE B CD2   1 
ATOM   7212 C  CE1   . PHE B 2 410 ? 70.62600  20.07800  22.82800  1.000 537.29000 ? 410 PHE B CE1   1 
ATOM   7213 C  CE2   . PHE B 2 410 ? 71.23800  21.64500  21.11900  1.000 537.61000 ? 410 PHE B CE2   1 
ATOM   7214 C  CZ    . PHE B 2 410 ? 71.14400  21.31300  22.46600  1.000 535.45000 ? 410 PHE B CZ    1 
ATOM   7215 N  N     . PHE B 2 411 ? 70.80700  15.69300  17.60500  1.000 502.74000 ? 411 PHE B N     1 
ATOM   7216 C  CA    . PHE B 2 411 ? 70.39500  14.65700  16.67200  1.000 499.39000 ? 411 PHE B CA    1 
ATOM   7217 C  C     . PHE B 2 411 ? 69.39900  13.75600  17.37200  1.000 498.27000 ? 411 PHE B C     1 
ATOM   7218 O  O     . PHE B 2 411 ? 69.72400  13.16700  18.41100  1.000 506.15000 ? 411 PHE B O     1 
ATOM   7219 C  CB    . PHE B 2 411 ? 71.58400  13.85700  16.15900  1.000 499.24000 ? 411 PHE B CB    1 
ATOM   7220 N  N     . GLY B 2 412 ? 68.18800  13.67500  16.80600  1.000 519.75000 ? 412 GLY B N     1 
ATOM   7221 C  CA    . GLY B 2 412 ? 67.13000  12.83500  17.32600  1.000 530.65000 ? 412 GLY B CA    1 
ATOM   7222 C  C     . GLY B 2 412 ? 66.45000  11.95800  16.28200  1.000 532.32000 ? 412 GLY B C     1 
ATOM   7223 O  O     . GLY B 2 412 ? 65.79000  12.44600  15.34800  1.000 525.29000 ? 412 GLY B O     1 
ATOM   7224 N  N     . LYS B 2 413 ? 66.64700  10.64900  16.42200  1.000 544.33000 ? 413 LYS B N     1 
ATOM   7225 C  CA    . LYS B 2 413 ? 65.73000  9.68400   15.84800  1.000 545.53000 ? 413 LYS B CA    1 
ATOM   7226 C  C     . LYS B 2 413 ? 64.33500  9.94900   16.40400  1.000 545.31000 ? 413 LYS B C     1 
ATOM   7227 O  O     . LYS B 2 413 ? 64.17000  10.16800  17.61400  1.000 548.20000 ? 413 LYS B O     1 
ATOM   7228 C  CB    . LYS B 2 413 ? 66.17900  8.26900   16.19600  1.000 553.78000 ? 413 LYS B CB    1 
ATOM   7229 C  CG    . LYS B 2 413 ? 67.66900  8.05600   16.31000  1.000 550.36000 ? 413 LYS B CG    1 
ATOM   7230 C  CD    . LYS B 2 413 ? 67.99900  7.14100   17.48100  1.000 556.38000 ? 413 LYS B CD    1 
ATOM   7231 C  CE    . LYS B 2 413 ? 69.37200  6.49800   17.33100  1.000 551.54000 ? 413 LYS B CE    1 
ATOM   7232 N  NZ    . LYS B 2 413 ? 69.84300  5.91600   18.62000  1.000 550.53000 ? 413 LYS B NZ    1 
ATOM   7233 N  N     . MET B 2 414 ? 63.34500  9.92000   15.49300  1.000 541.90000 ? 414 MET B N     1 
ATOM   7234 C  CA    . MET B 2 414 ? 61.90900  10.18900  15.65700  1.000 541.39000 ? 414 MET B CA    1 
ATOM   7235 C  C     . MET B 2 414 ? 61.57800  11.57700  15.10000  1.000 532.96000 ? 414 MET B C     1 
ATOM   7236 O  O     . MET B 2 414 ? 61.97400  12.60200  15.66800  1.000 531.81000 ? 414 MET B O     1 
ATOM   7237 C  CB    . MET B 2 414 ? 61.40500  10.05900  17.11600  1.000 546.68000 ? 414 MET B CB    1 
ATOM   7238 C  CG    . MET B 2 414 ? 61.26900  8.59200   17.67000  1.000 544.82000 ? 414 MET B CG    1 
ATOM   7239 S  SD    . MET B 2 414 ? 60.26500  7.37600   16.74400  1.000 550.27000 ? 414 MET B SD    1 
ATOM   7240 C  CE    . MET B 2 414 ? 59.40400  6.51400   18.06900  1.000 528.93000 ? 414 MET B CE    1 
ATOM   7241 N  N     . SER B 2 415 ? 60.89500  11.62600  13.95500  1.000 527.27000 ? 415 SER B N     1 
ATOM   7242 C  CA    . SER B 2 415 ? 60.40200  12.88200  13.39400  1.000 521.97000 ? 415 SER B CA    1 
ATOM   7243 C  C     . SER B 2 415 ? 59.15700  12.57200  12.56600  1.000 524.05000 ? 415 SER B C     1 
ATOM   7244 O  O     . SER B 2 415 ? 58.73700  11.41700  12.45200  1.000 531.91000 ? 415 SER B O     1 
ATOM   7245 C  CB    . SER B 2 415 ? 61.49500  13.58400  12.58900  1.000 522.02000 ? 415 SER B CB    1 
ATOM   7246 O  OG    . SER B 2 415 ? 61.50200  14.96400  12.87400  1.000 525.89000 ? 415 SER B OG    1 
ATOM   7247 N  N     . TYR B 2 416 ? 58.56300  13.61400  11.99500  1.000 514.74000 ? 416 TYR B N     1 
ATOM   7248 C  CA    . TYR B 2 416 ? 57.28100  13.52000  11.31400  1.000 517.20000 ? 416 TYR B CA    1 
ATOM   7249 C  C     . TYR B 2 416 ? 57.46600  13.76200  9.81800   1.000 518.86000 ? 416 TYR B C     1 
ATOM   7250 O  O     . TYR B 2 416 ? 58.30600  14.56800  9.41900   1.000 527.15000 ? 416 TYR B O     1 
ATOM   7251 C  CB    . TYR B 2 416 ? 56.30900  14.53600  11.93200  1.000 516.70000 ? 416 TYR B CB    1 
ATOM   7252 C  CG    . TYR B 2 416 ? 56.90900  15.92700  12.03400  1.000 513.59000 ? 416 TYR B CG    1 
ATOM   7253 C  CD1   . TYR B 2 416 ? 56.71000  16.85200  11.01500  1.000 516.46000 ? 416 TYR B CD1   1 
ATOM   7254 C  CD2   . TYR B 2 416 ? 57.70000  16.30300  13.12100  1.000 508.60000 ? 416 TYR B CD2   1 
ATOM   7255 C  CE1   . TYR B 2 416 ? 57.25500  18.11300  11.07000  1.000 508.17000 ? 416 TYR B CE1   1 
ATOM   7256 C  CE2   . TYR B 2 416 ? 58.25600  17.57400  13.18900  1.000 508.60000 ? 416 TYR B CE2   1 
ATOM   7257 C  CZ    . TYR B 2 416 ? 58.02600  18.46900  12.14900  1.000 506.54000 ? 416 TYR B CZ    1 
ATOM   7258 O  OH    . TYR B 2 416 ? 58.54000  19.73700  12.15000  1.000 512.33000 ? 416 TYR B OH    1 
ATOM   7259 N  N     . VAL B 2 417 ? 56.70800  13.05200  8.97500   1.000 502.58000 ? 417 VAL B N     1 
ATOM   7260 C  CA    . VAL B 2 417 ? 56.75000  13.35100  7.54600   1.000 505.16000 ? 417 VAL B CA    1 
ATOM   7261 C  C     . VAL B 2 417 ? 56.23000  14.75600  7.33600   1.000 507.04000 ? 417 VAL B C     1 
ATOM   7262 O  O     . VAL B 2 417 ? 55.24100  15.15900  7.96200   1.000 514.61000 ? 417 VAL B O     1 
ATOM   7263 C  CB    . VAL B 2 417 ? 55.92000  12.33400  6.74700   1.000 505.49000 ? 417 VAL B CB    1 
ATOM   7264 C  CG1   . VAL B 2 417 ? 56.46400  10.97000  6.95100   1.000 501.76000 ? 417 VAL B CG1   1 
ATOM   7265 C  CG2   . VAL B 2 417 ? 54.45700  12.41800  7.09600   1.000 514.93000 ? 417 VAL B CG2   1 
ATOM   7266 N  N     . THR B 2 418 ? 56.92000  15.52600  6.50700   1.000 520.58000 ? 418 THR B N     1 
ATOM   7267 C  CA    . THR B 2 418 ? 56.48600  16.89100  6.26400   1.000 534.79000 ? 418 THR B CA    1 
ATOM   7268 C  C     . THR B 2 418 ? 55.28500  16.86500  5.31800   1.000 539.72000 ? 418 THR B C     1 
ATOM   7269 O  O     . THR B 2 418 ? 55.25000  16.03200  4.40300   1.000 530.11000 ? 418 THR B O     1 
ATOM   7270 C  CB    . THR B 2 418 ? 57.63200  17.74000  5.70900   1.000 539.97000 ? 418 THR B CB    1 
ATOM   7271 O  OG1   . THR B 2 418 ? 57.29000  19.13300  5.69000   1.000 558.14000 ? 418 THR B OG1   1 
ATOM   7272 C  CG2   . THR B 2 418 ? 57.99600  17.31500  4.28000   1.000 542.46000 ? 418 THR B CG2   1 
ATOM   7273 N  N     . PRO B 2 419 ? 54.22900  17.68100  5.56800   1.000 565.04000 ? 419 PRO B N     1 
ATOM   7274 C  CA    . PRO B 2 419 ? 53.02400  17.63300  4.71600   1.000 558.29000 ? 419 PRO B CA    1 
ATOM   7275 C  C     . PRO B 2 419 ? 53.26900  18.32800  3.37600   1.000 541.89000 ? 419 PRO B C     1 
ATOM   7276 O  O     . PRO B 2 419 ? 52.85900  17.84700  2.30800   1.000 532.32000 ? 419 PRO B O     1 
ATOM   7277 C  CB    . PRO B 2 419 ? 51.95000  18.37300  5.54700   1.000 562.92000 ? 419 PRO B CB    1 
ATOM   7278 C  CG    . PRO B 2 419 ? 52.71000  19.18700  6.52900   1.000 564.03000 ? 419 PRO B CG    1 
ATOM   7279 C  CD    . PRO B 2 419 ? 54.02900  18.44300  6.81500   1.000 564.13000 ? 419 PRO B CD    1 
ATOM   7280 O  OP3   . DT  C 3 1   ? 44.29400  29.06400  11.98400  1.000 534.57000 ? 1   DT  C OP3   1 
ATOM   7281 P  P     . DT  C 3 1   ? 44.77800  29.77800  13.18500  1.000 537.95000 ? 1   DT  C P     1 
ATOM   7282 O  OP1   . DT  C 3 1   ? 45.81200  30.74300  12.72700  1.000 537.88000 ? 1   DT  C OP1   1 
ATOM   7283 O  OP2   . DT  C 3 1   ? 45.10900  28.71200  14.16200  1.000 536.62000 ? 1   DT  C OP2   1 
ATOM   7284 O  "O5'" . DT  C 3 1   ? 43.61400  30.59500  13.92300  1.000 538.53000 ? 1   DT  C "O5'" 1 
ATOM   7285 C  "C5'" . DT  C 3 1   ? 42.73100  31.42000  13.18800  1.000 539.28000 ? 1   DT  C "C5'" 1 
ATOM   7286 C  "C4'" . DT  C 3 1   ? 42.25500  32.59400  14.02000  1.000 546.17000 ? 1   DT  C "C4'" 1 
ATOM   7287 O  "O4'" . DT  C 3 1   ? 41.80400  32.13100  15.32200  1.000 554.02000 ? 1   DT  C "O4'" 1 
ATOM   7288 C  "C3'" . DT  C 3 1   ? 43.30600  33.68900  14.29900  1.000 542.33000 ? 1   DT  C "C3'" 1 
ATOM   7289 O  "O3'" . DT  C 3 1   ? 42.95700  34.89600  13.54700  1.000 541.48000 ? 1   DT  C "O3'" 1 
ATOM   7290 C  "C2'" . DT  C 3 1   ? 43.24200  33.88900  15.84800  1.000 551.24000 ? 1   DT  C "C2'" 1 
ATOM   7291 C  "C1'" . DT  C 3 1   ? 41.95800  33.17000  16.27500  1.000 555.23000 ? 1   DT  C "C1'" 1 
ATOM   7292 N  N1    . DT  C 3 1   ? 41.92000  32.53200  17.79300  1.000 549.30000 ? 1   DT  C N1    1 
ATOM   7293 C  C2    . DT  C 3 1   ? 41.11900  33.10100  18.81200  1.000 550.35000 ? 1   DT  C C2    1 
ATOM   7294 O  O2    . DT  C 3 1   ? 40.43100  34.10900  18.66300  1.000 549.69000 ? 1   DT  C O2    1 
ATOM   7295 N  N3    . DT  C 3 1   ? 41.14100  32.42900  20.02300  1.000 551.07000 ? 1   DT  C N3    1 
ATOM   7296 C  C4    . DT  C 3 1   ? 41.82600  31.27600  20.33300  1.000 551.26000 ? 1   DT  C C4    1 
ATOM   7297 O  O4    . DT  C 3 1   ? 41.81300  30.77600  21.46000  1.000 554.38000 ? 1   DT  C O4    1 
ATOM   7298 C  C5    . DT  C 3 1   ? 42.64500  30.73400  19.25800  1.000 546.99000 ? 1   DT  C C5    1 
ATOM   7299 C  C7    . DT  C 3 1   ? 43.48000  29.49100  19.47400  1.000 547.90000 ? 1   DT  C C7    1 
ATOM   7300 C  C6    . DT  C 3 1   ? 42.63700  31.36900  18.05700  1.000 546.11000 ? 1   DT  C C6    1 
ATOM   7301 P  P     . DG  C 3 2   ? 44.06600  36.02500  13.17900  1.000 536.00000 ? 2   DG  C P     1 
ATOM   7302 O  OP1   . DG  C 3 2   ? 43.69500  36.52500  11.84100  1.000 542.80000 ? 2   DG  C OP1   1 
ATOM   7303 O  OP2   . DG  C 3 2   ? 45.36100  35.33600  13.20900  1.000 531.23000 ? 2   DG  C OP2   1 
ATOM   7304 O  "O5'" . DG  C 3 2   ? 43.91800  37.12500  14.35700  1.000 529.12000 ? 2   DG  C "O5'" 1 
ATOM   7305 C  "C5'" . DG  C 3 2   ? 42.80600  37.03800  15.26500  1.000 536.00000 ? 2   DG  C "C5'" 1 
ATOM   7306 C  "C4'" . DG  C 3 2   ? 42.85200  38.05900  16.42200  1.000 541.30000 ? 2   DG  C "C4'" 1 
ATOM   7307 O  "O4'" . DG  C 3 2   ? 42.61000  37.37300  17.68200  1.000 542.11000 ? 2   DG  C "O4'" 1 
ATOM   7308 C  "C3'" . DG  C 3 2   ? 44.15000  38.85100  16.64600  1.000 545.95000 ? 2   DG  C "C3'" 1 
ATOM   7309 O  "O3'" . DG  C 3 2   ? 43.78000  40.07800  17.24100  1.000 550.59000 ? 2   DG  C "O3'" 1 
ATOM   7310 C  "C2'" . DG  C 3 2   ? 44.91000  37.98100  17.64500  1.000 551.19000 ? 2   DG  C "C2'" 1 
ATOM   7311 C  "C1'" . DG  C 3 2   ? 43.80600  37.33800  18.45800  1.000 548.99000 ? 2   DG  C "C1'" 1 
ATOM   7312 N  N9    . DG  C 3 2   ? 44.13700  35.95500  18.88000  1.000 548.63000 ? 2   DG  C N9    1 
ATOM   7313 C  C8    . DG  C 3 2   ? 45.08200  35.06100  18.28400  1.000 550.55000 ? 2   DG  C C8    1 
ATOM   7314 N  N7    . DG  C 3 2   ? 45.17400  33.93300  18.87500  1.000 550.70000 ? 2   DG  C N7    1 
ATOM   7315 C  C5    . DG  C 3 2   ? 44.27000  34.05000  19.93300  1.000 549.89000 ? 2   DG  C C5    1 
ATOM   7316 C  C6    . DG  C 3 2   ? 44.02200  33.13300  21.00800  1.000 557.92000 ? 2   DG  C C6    1 
ATOM   7317 O  O6    . DG  C 3 2   ? 44.39800  31.95700  21.14600  1.000 565.06000 ? 2   DG  C O6    1 
ATOM   7318 N  N1    . DG  C 3 2   ? 42.97200  33.58800  21.84400  1.000 553.54000 ? 2   DG  C N1    1 
ATOM   7319 C  C2    . DG  C 3 2   ? 42.41500  34.81700  21.76900  1.000 546.94000 ? 2   DG  C C2    1 
ATOM   7320 N  N2    . DG  C 3 2   ? 41.49600  35.12400  22.73100  1.000 550.45000 ? 2   DG  C N2    1 
ATOM   7321 N  N3    . DG  C 3 2   ? 42.71600  35.70900  20.82800  1.000 546.20000 ? 2   DG  C N3    1 
ATOM   7322 C  C4    . DG  C 3 2   ? 43.64200  35.27300  19.96700  1.000 548.06000 ? 2   DG  C C4    1 
ATOM   7323 P  P     . DA  C 3 3   ? 44.27700  41.48900  16.64700  1.000 554.05000 ? 3   DA  C P     1 
ATOM   7324 O  OP1   . DA  C 3 3   ? 44.03100  41.51700  15.18000  1.000 536.22000 ? 3   DA  C OP1   1 
ATOM   7325 O  OP2   . DA  C 3 3   ? 45.65500  41.55800  17.19400  1.000 557.25000 ? 3   DA  C OP2   1 
ATOM   7326 O  "O5'" . DA  C 3 3   ? 43.35800  42.55100  17.43600  1.000 568.12000 ? 3   DA  C "O5'" 1 
ATOM   7327 C  "C5'" . DA  C 3 3   ? 42.06500  42.15100  17.93700  1.000 565.79000 ? 3   DA  C "C5'" 1 
ATOM   7328 C  "C4'" . DA  C 3 3   ? 42.07500  41.94400  19.45400  1.000 565.18000 ? 3   DA  C "C4'" 1 
ATOM   7329 O  "O4'" . DA  C 3 3   ? 42.90100  40.80300  19.80700  1.000 562.75000 ? 3   DA  C "O4'" 1 
ATOM   7330 C  "C3'" . DA  C 3 3   ? 42.59200  43.11700  20.30000  1.000 564.48000 ? 3   DA  C "C3'" 1 
ATOM   7331 O  "O3'" . DA  C 3 3   ? 41.73400  43.30300  21.42300  1.000 576.46000 ? 3   DA  C "O3'" 1 
ATOM   7332 C  "C2'" . DA  C 3 3   ? 43.96400  42.63000  20.74400  1.000 563.07000 ? 3   DA  C "C2'" 1 
ATOM   7333 C  "C1'" . DA  C 3 3   ? 43.69100  41.15000  20.91600  1.000 561.41000 ? 3   DA  C "C1'" 1 
ATOM   7334 N  N9    . DA  C 3 3   ? 44.89200  40.34300  20.88400  1.000 558.14000 ? 3   DA  C N9    1 
ATOM   7335 C  C8    . DA  C 3 3   ? 46.01900  40.58900  20.15600  1.000 559.62000 ? 3   DA  C C8    1 
ATOM   7336 N  N7    . DA  C 3 3   ? 46.95400  39.68700  20.31500  1.000 555.92000 ? 3   DA  C N7    1 
ATOM   7337 C  C5    . DA  C 3 3   ? 46.40000  38.78600  21.21000  1.000 553.73000 ? 3   DA  C C5    1 
ATOM   7338 C  C6    . DA  C 3 3   ? 46.88800  37.59700  21.78400  1.000 551.77000 ? 3   DA  C C6    1 
ATOM   7339 N  N6    . DA  C 3 3   ? 48.09700  37.10000  21.52600  1.000 553.67000 ? 3   DA  C N6    1 
ATOM   7340 N  N1    . DA  C 3 3   ? 46.08000  36.93600  22.63500  1.000 548.63000 ? 3   DA  C N1    1 
ATOM   7341 C  C2    . DA  C 3 3   ? 44.87100  37.43800  22.89400  1.000 551.96000 ? 3   DA  C C2    1 
ATOM   7342 N  N3    . DA  C 3 3   ? 44.30300  38.54100  22.41500  1.000 555.35000 ? 3   DA  C N3    1 
ATOM   7343 C  C4    . DA  C 3 3   ? 45.12900  39.17500  21.57000  1.000 554.75000 ? 3   DA  C C4    1 
ATOM   7344 P  P     . DG  C 3 4   ? 42.06700  44.41500  22.53200  1.000 579.63000 ? 4   DG  C P     1 
ATOM   7345 O  OP1   . DG  C 3 4   ? 40.85400  44.59200  23.36400  1.000 575.52000 ? 4   DG  C OP1   1 
ATOM   7346 O  OP2   . DG  C 3 4   ? 42.69800  45.56100  21.84000  1.000 566.33000 ? 4   DG  C OP2   1 
ATOM   7347 O  "O5'" . DG  C 3 4   ? 43.17200  43.73200  23.45100  1.000 570.57000 ? 4   DG  C "O5'" 1 
ATOM   7348 C  "C5'" . DG  C 3 4   ? 43.02300  43.76000  24.85100  1.000 571.91000 ? 4   DG  C "C5'" 1 
ATOM   7349 C  "C4'" . DG  C 3 4   ? 43.37600  42.41800  25.44600  1.000 570.58000 ? 4   DG  C "C4'" 1 
ATOM   7350 O  "O4'" . DG  C 3 4   ? 44.24400  41.71800  24.54700  1.000 566.93000 ? 4   DG  C "O4'" 1 
ATOM   7351 C  "C3'" . DG  C 3 4   ? 44.14600  42.48400  26.74700  1.000 572.75000 ? 4   DG  C "C3'" 1 
ATOM   7352 O  "O3'" . DG  C 3 4   ? 43.23700  42.58100  27.85900  1.000 574.03000 ? 4   DG  C "O3'" 1 
ATOM   7353 C  "C2'" . DG  C 3 4   ? 44.94000  41.17000  26.74700  1.000 568.25000 ? 4   DG  C "C2'" 1 
ATOM   7354 C  "C1'" . DG  C 3 4   ? 44.93200  40.73300  25.27100  1.000 567.08000 ? 4   DG  C "C1'" 1 
ATOM   7355 N  N9    . DG  C 3 4   ? 46.25700  40.58000  24.65900  1.000 562.26000 ? 4   DG  C N9    1 
ATOM   7356 C  C8    . DG  C 3 4   ? 46.92000  41.48700  23.87800  1.000 559.82000 ? 4   DG  C C8    1 
ATOM   7357 N  N7    . DG  C 3 4   ? 48.07400  41.06000  23.45400  1.000 559.55000 ? 4   DG  C N7    1 
ATOM   7358 C  C5    . DG  C 3 4   ? 48.16600  39.78200  23.97500  1.000 557.42000 ? 4   DG  C C5    1 
ATOM   7359 C  C6    . DG  C 3 4   ? 49.18800  38.82300  23.84000  1.000 559.94000 ? 4   DG  C C6    1 
ATOM   7360 O  O6    . DG  C 3 4   ? 50.25600  38.91500  23.23600  1.000 564.58000 ? 4   DG  C O6    1 
ATOM   7361 N  N1    . DG  C 3 4   ? 48.89100  37.66200  24.54500  1.000 559.73000 ? 4   DG  C N1    1 
ATOM   7362 C  C2    . DG  C 3 4   ? 47.74000  37.45400  25.25800  1.000 558.28000 ? 4   DG  C C2    1 
ATOM   7363 N  N2    . DG  C 3 4   ? 47.63200  36.26600  25.85000  1.000 564.57000 ? 4   DG  C N2    1 
ATOM   7364 N  N3    . DG  C 3 4   ? 46.76900  38.33700  25.38000  1.000 558.95000 ? 4   DG  C N3    1 
ATOM   7365 C  C4    . DG  C 3 4   ? 47.05100  39.47200  24.71500  1.000 556.09000 ? 4   DG  C C4    1 
ATOM   7366 P  P     . DG  C 3 5   ? 43.72600  43.21000  29.25900  1.000 584.99000 ? 5   DG  C P     1 
ATOM   7367 O  OP1   . DG  C 3 5   ? 42.55600  43.39000  30.15500  1.000 581.63000 ? 5   DG  C OP1   1 
ATOM   7368 O  OP2   . DG  C 3 5   ? 44.61500  44.34400  28.94600  1.000 569.88000 ? 5   DG  C OP2   1 
ATOM   7369 O  "O5'" . DG  C 3 5   ? 44.65500  42.08900  29.89000  1.000 563.69000 ? 5   DG  C "O5'" 1 
ATOM   7370 C  "C5'" . DG  C 3 5   ? 44.12400  40.81800  30.22200  1.000 563.45000 ? 5   DG  C "C5'" 1 
ATOM   7371 C  "C4'" . DG  C 3 5   ? 45.27700  39.89400  30.52700  1.000 572.22000 ? 5   DG  C "C4'" 1 
ATOM   7372 O  "O4'" . DG  C 3 5   ? 45.99800  39.63900  29.28600  1.000 573.00000 ? 5   DG  C "O4'" 1 
ATOM   7373 C  "C3'" . DG  C 3 5   ? 46.31100  40.48300  31.51500  1.000 572.36000 ? 5   DG  C "C3'" 1 
ATOM   7374 O  "O3'" . DG  C 3 5   ? 46.52200  39.61000  32.71900  1.000 582.81000 ? 5   DG  C "O3'" 1 
ATOM   7375 C  "C2'" . DG  C 3 5   ? 47.57200  40.64500  30.68100  1.000 569.27000 ? 5   DG  C "C2'" 1 
ATOM   7376 C  "C1'" . DG  C 3 5   ? 47.37900  39.64700  29.54600  1.000 573.37000 ? 5   DG  C "C1'" 1 
ATOM   7377 N  N9    . DG  C 3 5   ? 48.16200  40.03400  28.34600  1.000 574.49000 ? 5   DG  C N9    1 
ATOM   7378 C  C8    . DG  C 3 5   ? 48.02500  41.18700  27.61100  1.000 570.45000 ? 5   DG  C C8    1 
ATOM   7379 N  N7    . DG  C 3 5   ? 48.89800  41.32000  26.64500  1.000 569.23000 ? 5   DG  C N7    1 
ATOM   7380 C  C5    . DG  C 3 5   ? 49.70800  40.19300  26.77300  1.000 569.39000 ? 5   DG  C C5    1 
ATOM   7381 C  C6    . DG  C 3 5   ? 50.84400  39.80000  26.02000  1.000 565.06000 ? 5   DG  C C6    1 
ATOM   7382 O  O6    . DG  C 3 5   ? 51.35900  40.37700  25.05400  1.000 558.29000 ? 5   DG  C O6    1 
ATOM   7383 N  N1    . DG  C 3 5   ? 51.36700  38.58200  26.46400  1.000 568.82000 ? 5   DG  C N1    1 
ATOM   7384 C  C2    . DG  C 3 5   ? 50.87000  37.85000  27.52100  1.000 573.50000 ? 5   DG  C C2    1 
ATOM   7385 N  N2    . DG  C 3 5   ? 51.52600  36.70900  27.81200  1.000 569.39000 ? 5   DG  C N2    1 
ATOM   7386 N  N3    . DG  C 3 5   ? 49.81600  38.21800  28.25600  1.000 578.25000 ? 5   DG  C N3    1 
ATOM   7387 C  C4    . DG  C 3 5   ? 49.28300  39.39300  27.82500  1.000 572.80000 ? 5   DG  C C4    1 
ATOM   7388 P  P     . DT  C 3 6   ? 47.73700  39.85900  33.78300  1.000 590.93000 ? 6   DT  C P     1 
ATOM   7389 O  OP1   . DT  C 3 6   ? 47.38500  39.39600  35.14500  1.000 578.58000 ? 6   DT  C OP1   1 
ATOM   7390 O  OP2   . DT  C 3 6   ? 48.23500  41.24200  33.65300  1.000 582.24000 ? 6   DT  C OP2   1 
ATOM   7391 O  "O5'" . DT  C 3 6   ? 48.89400  38.87000  33.27200  1.000 592.48000 ? 6   DT  C "O5'" 1 
ATOM   7392 C  "C5'" . DT  C 3 6   ? 48.57500  37.53300  32.84800  1.000 593.08000 ? 6   DT  C "C5'" 1 
ATOM   7393 C  "C4'" . DT  C 3 6   ? 49.77800  36.62400  32.95600  1.000 593.32000 ? 6   DT  C "C4'" 1 
ATOM   7394 O  "O4'" . DT  C 3 6   ? 50.58200  36.77300  31.75000  1.000 592.71000 ? 6   DT  C "O4'" 1 
ATOM   7395 C  "C3'" . DT  C 3 6   ? 50.68900  36.96500  34.13100  1.000 591.19000 ? 6   DT  C "C3'" 1 
ATOM   7396 O  "O3'" . DT  C 3 6   ? 51.29700  35.76100  34.72600  1.000 589.80000 ? 6   DT  C "O3'" 1 
ATOM   7397 C  "C2'" . DT  C 3 6   ? 51.71100  37.92800  33.51000  1.000 596.92000 ? 6   DT  C "C2'" 1 
ATOM   7398 C  "C1'" . DT  C 3 6   ? 51.72200  37.56400  32.01600  1.000 598.57000 ? 6   DT  C "C1'" 1 
ATOM   7399 N  N1    . DT  C 3 6   ? 51.79300  38.78200  31.05000  1.000 601.30000 ? 6   DT  C N1    1 
ATOM   7400 C  C2    . DT  C 3 6   ? 52.59300  38.69700  29.91400  1.000 599.42000 ? 6   DT  C C2    1 
ATOM   7401 O  O2    . DT  C 3 6   ? 53.19300  37.67300  29.59200  1.000 600.45000 ? 6   DT  C O2    1 
ATOM   7402 N  N3    . DT  C 3 6   ? 52.63600  39.83700  29.13700  1.000 599.34000 ? 6   DT  C N3    1 
ATOM   7403 C  C4    . DT  C 3 6   ? 52.00400  41.04400  29.37300  1.000 596.42000 ? 6   DT  C C4    1 
ATOM   7404 O  O4    . DT  C 3 6   ? 52.13200  42.00500  28.59900  1.000 596.58000 ? 6   DT  C O4    1 
ATOM   7405 C  C5    . DT  C 3 6   ? 51.19100  41.09000  30.61000  1.000 595.80000 ? 6   DT  C C5    1 
ATOM   7406 C  C7    . DT  C 3 6   ? 50.44500  42.34400  31.01900  1.000 582.85000 ? 6   DT  C C7    1 
ATOM   7407 C  C6    . DT  C 3 6   ? 51.13500  39.96400  31.37000  1.000 600.38000 ? 6   DT  C C6    1 
ATOM   7408 P  P     . DA  C 3 7   ? 52.57600  35.87200  35.70400  1.000 593.59000 ? 7   DA  C P     1 
ATOM   7409 O  OP1   . DA  C 3 7   ? 52.67600  34.67800  36.57700  1.000 606.64000 ? 7   DA  C OP1   1 
ATOM   7410 O  OP2   . DA  C 3 7   ? 52.58700  37.23300  36.28300  1.000 579.61000 ? 7   DA  C OP2   1 
ATOM   7411 O  "O5'" . DA  C 3 7   ? 53.77800  35.74800  34.67300  1.000 589.63000 ? 7   DA  C "O5'" 1 
ATOM   7412 C  "C5'" . DA  C 3 7   ? 53.89000  34.58200  33.93500  1.000 591.48000 ? 7   DA  C "C5'" 1 
ATOM   7413 C  "C4'" . DA  C 3 7   ? 55.24900  34.45400  33.33800  1.000 593.24000 ? 7   DA  C "C4'" 1 
ATOM   7414 O  "O4'" . DA  C 3 7   ? 55.41400  35.49200  32.34500  1.000 594.15000 ? 7   DA  C "O4'" 1 
ATOM   7415 C  "C3'" . DA  C 3 7   ? 56.34900  34.66500  34.34500  1.000 597.01000 ? 7   DA  C "C3'" 1 
ATOM   7416 O  "O3'" . DA  C 3 7   ? 57.43900  33.90000  34.06300  1.000 603.11000 ? 7   DA  C "O3'" 1 
ATOM   7417 C  "C2'" . DA  C 3 7   ? 56.67200  36.13700  34.24300  1.000 593.53000 ? 7   DA  C "C2'" 1 
ATOM   7418 C  "C1'" . DA  C 3 7   ? 56.35000  36.46000  32.79200  1.000 597.40000 ? 7   DA  C "C1'" 1 
ATOM   7419 N  N9    . DA  C 3 7   ? 55.78200  37.80400  32.65300  1.000 601.53000 ? 7   DA  C N9    1 
ATOM   7420 C  C8    . DA  C 3 7   ? 54.82900  38.37500  33.44800  1.000 601.01000 ? 7   DA  C C8    1 
ATOM   7421 N  N7    . DA  C 3 7   ? 54.53100  39.61500  33.12800  1.000 605.35000 ? 7   DA  C N7    1 
ATOM   7422 C  C5    . DA  C 3 7   ? 55.36000  39.88500  32.05000  1.000 604.11000 ? 7   DA  C C5    1 
ATOM   7423 C  C6    . DA  C 3 7   ? 55.52800  41.03600  31.24200  1.000 598.16000 ? 7   DA  C C6    1 
ATOM   7424 N  N6    . DA  C 3 7   ? 54.83000  42.16900  31.41700  1.000 590.27000 ? 7   DA  C N6    1 
ATOM   7425 N  N1    . DA  C 3 7   ? 56.44200  40.97500  30.24500  1.000 596.62000 ? 7   DA  C N1    1 
ATOM   7426 C  C2    . DA  C 3 7   ? 57.13400  39.83300  30.07100  1.000 600.88000 ? 7   DA  C C2    1 
ATOM   7427 N  N3    . DA  C 3 7   ? 57.06200  38.69300  30.76600  1.000 607.45000 ? 7   DA  C N3    1 
ATOM   7428 C  C4    . DA  C 3 7   ? 56.15000  38.78500  31.75100  1.000 604.04000 ? 7   DA  C C4    1 
ATOM   7429 P  P     . DG  C 3 8   ? 58.18800  33.24600  35.30900  1.000 618.16000 ? 8   DG  C P     1 
ATOM   7430 O  OP1   . DG  C 3 8   ? 59.08700  32.21300  34.74900  1.000 622.51000 ? 8   DG  C OP1   1 
ATOM   7431 O  OP2   . DG  C 3 8   ? 57.11100  32.90300  36.27500  1.000 604.71000 ? 8   DG  C OP2   1 
ATOM   7432 O  "O5'" . DG  C 3 8   ? 58.97700  34.47600  35.98900  1.000 603.34000 ? 8   DG  C "O5'" 1 
ATOM   7433 C  "C5'" . DG  C 3 8   ? 60.35800  34.68200  35.73100  1.000 596.23000 ? 8   DG  C "C5'" 1 
ATOM   7434 C  "C4'" . DG  C 3 8   ? 60.54100  34.95700  34.27300  1.000 599.09000 ? 8   DG  C "C4'" 1 
ATOM   7435 O  "O4'" . DG  C 3 8   ? 59.72200  36.07700  33.91300  1.000 594.35000 ? 8   DG  C "O4'" 1 
ATOM   7436 C  "C3'" . DG  C 3 8   ? 61.91600  35.38100  33.83500  1.000 603.26000 ? 8   DG  C "C3'" 1 
ATOM   7437 O  "O3'" . DG  C 3 8   ? 62.81100  34.24700  33.77900  1.000 607.52000 ? 8   DG  C "O3'" 1 
ATOM   7438 C  "C2'" . DG  C 3 8   ? 61.58000  35.93300  32.44800  1.000 612.68000 ? 8   DG  C "C2'" 1 
ATOM   7439 C  "C1'" . DG  C 3 8   ? 60.18300  36.55300  32.67900  1.000 603.60000 ? 8   DG  C "C1'" 1 
ATOM   7440 N  N9    . DG  C 3 8   ? 60.18500  38.02200  32.69000  1.000 601.54000 ? 8   DG  C N9    1 
ATOM   7441 C  C8    . DG  C 3 8   ? 61.03700  38.81600  31.97300  1.000 613.31000 ? 8   DG  C C8    1 
ATOM   7442 N  N7    . DG  C 3 8   ? 60.82100  40.09200  32.13000  1.000 610.64000 ? 8   DG  C N7    1 
ATOM   7443 C  C5    . DG  C 3 8   ? 59.73900  40.15300  33.00600  1.000 593.40000 ? 8   DG  C C5    1 
ATOM   7444 C  C6    . DG  C 3 8   ? 59.05700  41.28500  33.52900  1.000 584.10000 ? 8   DG  C C6    1 
ATOM   7445 O  O6    . DG  C 3 8   ? 59.29400  42.47400  33.33200  1.000 585.94000 ? 8   DG  C O6    1 
ATOM   7446 N  N1    . DG  C 3 8   ? 58.01800  40.91900  34.38600  1.000 590.30000 ? 8   DG  C N1    1 
ATOM   7447 C  C2    . DG  C 3 8   ? 57.67400  39.62400  34.68100  1.000 587.31000 ? 8   DG  C C2    1 
ATOM   7448 N  N2    . DG  C 3 8   ? 56.63800  39.45800  35.52400  1.000 589.58000 ? 8   DG  C N2    1 
ATOM   7449 N  N3    . DG  C 3 8   ? 58.31000  38.56000  34.19700  1.000 585.04000 ? 8   DG  C N3    1 
ATOM   7450 C  C4    . DG  C 3 8   ? 59.32100  38.89300  33.36100  1.000 590.58000 ? 8   DG  C C4    1 
ATOM   7451 P  P     . DT  C 3 9   ? 64.40600  34.46500  33.83600  1.000 625.32000 ? 9   DT  C P     1 
ATOM   7452 O  OP1   . DT  C 3 9   ? 65.01400  33.59600  32.78900  1.000 633.79000 ? 9   DT  C OP1   1 
ATOM   7453 O  OP2   . DT  C 3 9   ? 64.88400  34.31700  35.22100  1.000 602.43000 ? 9   DT  C OP2   1 
ATOM   7454 O  "O5'" . DT  C 3 9   ? 64.58500  36.01200  33.46300  1.000 629.87000 ? 9   DT  C "O5'" 1 
ATOM   7455 C  "C5'" . DT  C 3 9   ? 65.89000  36.55600  33.29600  1.000 629.15000 ? 9   DT  C "C5'" 1 
ATOM   7456 C  "C4'" . DT  C 3 9   ? 65.83000  38.05300  33.05800  1.000 629.13000 ? 9   DT  C "C4'" 1 
ATOM   7457 O  "O4'" . DT  C 3 9   ? 64.54300  38.58700  33.43300  1.000 624.78000 ? 9   DT  C "O4'" 1 
ATOM   7458 C  "C3'" . DT  C 3 9   ? 66.82100  38.86500  33.88000  1.000 615.69000 ? 9   DT  C "C3'" 1 
ATOM   7459 O  "O3'" . DT  C 3 9   ? 67.98800  39.12300  33.11600  1.000 625.27000 ? 9   DT  C "O3'" 1 
ATOM   7460 C  "C2'" . DT  C 3 9   ? 66.04300  40.16200  34.22700  1.000 607.59000 ? 9   DT  C "C2'" 1 
ATOM   7461 C  "C1'" . DT  C 3 9   ? 64.70000  39.97900  33.52100  1.000 618.78000 ? 9   DT  C "C1'" 1 
ATOM   7462 N  N1    . DT  C 3 9   ? 63.50800  40.55600  34.24800  1.000 606.71000 ? 9   DT  C N1    1 
ATOM   7463 C  C2    . DT  C 3 9   ? 63.00500  41.80100  33.89000  1.000 614.05000 ? 9   DT  C C2    1 
ATOM   7464 O  O2    . DT  C 3 9   ? 63.49200  42.50700  33.01200  1.000 628.06000 ? 9   DT  C O2    1 
ATOM   7465 N  N3    . DT  C 3 9   ? 61.90000  42.19700  34.59900  1.000 603.37000 ? 9   DT  C N3    1 
ATOM   7466 C  C4    . DT  C 3 9   ? 61.26100  41.50400  35.58900  1.000 593.15000 ? 9   DT  C C4    1 
ATOM   7467 O  O4    . DT  C 3 9   ? 60.27000  41.94200  36.15900  1.000 592.29000 ? 9   DT  C O4    1 
ATOM   7468 C  C5    . DT  C 3 9   ? 61.82200  40.20600  35.89400  1.000 583.95000 ? 9   DT  C C5    1 
ATOM   7469 C  C7    . DT  C 3 9   ? 61.21100  39.33800  36.95300  1.000 589.76000 ? 9   DT  C C7    1 
ATOM   7470 C  C6    . DT  C 3 9   ? 62.90400  39.80400  35.21500  1.000 592.80000 ? 9   DT  C C6    1 
ATOM   7471 P  P     . DA  C 3 10  ? 69.43700  38.99300  33.79600  1.000 628.95000 ? 10  DA  C P     1 
ATOM   7472 O  OP1   . DA  C 3 10  ? 70.45300  39.09300  32.72100  1.000 639.33000 ? 10  DA  C OP1   1 
ATOM   7473 O  OP2   . DA  C 3 10  ? 69.42200  37.79100  34.64700  1.000 624.28000 ? 10  DA  C OP2   1 
ATOM   7474 O  "O5'" . DA  C 3 10  ? 69.50200  40.26100  34.76700  1.000 619.25000 ? 10  DA  C "O5'" 1 
ATOM   7475 C  "C5'" . DA  C 3 10  ? 70.35800  41.34800  34.45400  1.000 627.99000 ? 10  DA  C "C5'" 1 
ATOM   7476 C  "C4'" . DA  C 3 10  ? 69.67700  42.33700  33.51200  1.000 640.96000 ? 10  DA  C "C4'" 1 
ATOM   7477 O  "O4'" . DA  C 3 10  ? 68.26200  42.07100  33.47400  1.000 636.39000 ? 10  DA  C "O4'" 1 
ATOM   7478 C  "C3'" . DA  C 3 10  ? 69.82700  43.79900  33.91300  1.000 642.36000 ? 10  DA  C "C3'" 1 
ATOM   7479 O  "O3'" . DA  C 3 10  ? 70.85900  44.40900  33.15600  1.000 660.79000 ? 10  DA  C "O3'" 1 
ATOM   7480 C  "C2'" . DA  C 3 10  ? 68.48500  44.42400  33.56400  1.000 636.76000 ? 10  DA  C "C2'" 1 
ATOM   7481 C  "C1'" . DA  C 3 10  ? 67.52600  43.26300  33.61000  1.000 627.60000 ? 10  DA  C "C1'" 1 
ATOM   7482 N  N9    . DA  C 3 10  ? 66.77800  43.15000  34.83600  1.000 608.64000 ? 10  DA  C N9    1 
ATOM   7483 C  C8    . DA  C 3 10  ? 67.11700  42.41900  35.93500  1.000 601.08000 ? 10  DA  C C8    1 
ATOM   7484 N  N7    . DA  C 3 10  ? 66.20900  42.44000  36.85500  1.000 596.40000 ? 10  DA  C N7    1 
ATOM   7485 C  C5    . DA  C 3 10  ? 65.21900  43.25000  36.32300  1.000 601.74000 ? 10  DA  C C5    1 
ATOM   7486 C  C6    . DA  C 3 10  ? 63.98600  43.67400  36.81700  1.000 608.96000 ? 10  DA  C C6    1 
ATOM   7487 N  N6    . DA  C 3 10  ? 63.53700  43.33200  37.99200  1.000 611.74000 ? 10  DA  C N6    1 
ATOM   7488 N  N1    . DA  C 3 10  ? 63.23000  44.47600  36.04600  1.000 611.44000 ? 10  DA  C N1    1 
ATOM   7489 C  C2    . DA  C 3 10  ? 63.68800  44.82100  34.84400  1.000 610.29000 ? 10  DA  C C2    1 
ATOM   7490 N  N3    . DA  C 3 10  ? 64.83700  44.47900  34.27400  1.000 610.35000 ? 10  DA  C N3    1 
ATOM   7491 C  C4    . DA  C 3 10  ? 65.55200  43.67900  35.07900  1.000 605.18000 ? 10  DA  C C4    1 
ATOM   7492 P  P     . DG  C 3 11  ? 72.19900  44.93000  33.87600  1.000 680.13000 ? 11  DG  C P     1 
ATOM   7493 O  OP1   . DG  C 3 11  ? 73.32500  44.14600  33.31800  1.000 668.30000 ? 11  DG  C OP1   1 
ATOM   7494 O  OP2   . DG  C 3 11  ? 71.91500  44.85600  35.32600  1.000 650.33000 ? 11  DG  C OP2   1 
ATOM   7495 O  "O5'" . DG  C 3 11  ? 72.37200  46.46000  33.36400  1.000 677.73000 ? 11  DG  C "O5'" 1 
ATOM   7496 C  "C5'" . DG  C 3 11  ? 72.03200  47.58000  34.19900  1.000 665.74000 ? 11  DG  C "C5'" 1 
ATOM   7497 C  "C4'" . DG  C 3 11  ? 70.55000  47.85500  34.11200  1.000 658.27000 ? 11  DG  C "C4'" 1 
ATOM   7498 O  "O4'" . DG  C 3 11  ? 69.90000  46.85200  34.85500  1.000 651.64000 ? 11  DG  C "O4'" 1 
ATOM   7499 C  "C3'" . DG  C 3 11  ? 70.06600  49.16300  34.72200  1.000 646.81000 ? 11  DG  C "C3'" 1 
ATOM   7500 O  "O3'" . DG  C 3 11  ? 69.98800  50.17000  33.73000  1.000 647.11000 ? 11  DG  C "O3'" 1 
ATOM   7501 C  "C2'" . DG  C 3 11  ? 68.67500  48.81100  35.27900  1.000 639.60000 ? 11  DG  C "C2'" 1 
ATOM   7502 C  "C1'" . DG  C 3 11  ? 68.63100  47.29100  35.17100  1.000 639.58000 ? 11  DG  C "C1'" 1 
ATOM   7503 N  N9    . DG  C 3 11  ? 68.26000  46.59900  36.38200  1.000 629.85000 ? 11  DG  C N9    1 
ATOM   7504 C  C8    . DG  C 3 11  ? 69.06200  45.79300  37.15900  1.000 625.83000 ? 11  DG  C C8    1 
ATOM   7505 N  N7    . DG  C 3 11  ? 68.42800  45.27000  38.16100  1.000 619.14000 ? 11  DG  C N7    1 
ATOM   7506 C  C5    . DG  C 3 11  ? 67.12500  45.75500  38.01200  1.000 624.89000 ? 11  DG  C C5    1 
ATOM   7507 C  C6    . DG  C 3 11  ? 65.97800  45.54000  38.79900  1.000 630.45000 ? 11  DG  C C6    1 
ATOM   7508 O  O6    . DG  C 3 11  ? 65.87400  44.85300  39.81900  1.000 637.19000 ? 11  DG  C O6    1 
ATOM   7509 N  N1    . DG  C 3 11  ? 64.85600  46.24100  38.28500  1.000 629.11000 ? 11  DG  C N1    1 
ATOM   7510 C  C2    . DG  C 3 11  ? 64.87300  47.04200  37.15200  1.000 622.17000 ? 11  DG  C C2    1 
ATOM   7511 N  N2    . DG  C 3 11  ? 63.71400  47.63500  36.79400  1.000 619.54000 ? 11  DG  C N2    1 
ATOM   7512 N  N3    . DG  C 3 11  ? 65.94300  47.22700  36.41500  1.000 622.27000 ? 11  DG  C N3    1 
ATOM   7513 C  C4    . DG  C 3 11  ? 67.02200  46.56200  36.91000  1.000 625.24000 ? 11  DG  C C4    1 
ATOM   7514 P  P     . DG  C 3 12  ? 71.25000  51.11900  33.42600  1.000 649.06000 ? 12  DG  C P     1 
ATOM   7515 O  OP1   . DG  C 3 12  ? 71.08500  51.62500  32.04800  1.000 650.99000 ? 12  DG  C OP1   1 
ATOM   7516 O  OP2   . DG  C 3 12  ? 72.51300  50.50600  33.85900  1.000 651.32000 ? 12  DG  C OP2   1 
ATOM   7517 O  "O5'" . DG  C 3 12  ? 71.06100  52.33200  34.42000  1.000 641.95000 ? 12  DG  C "O5'" 1 
ATOM   7518 C  "C5'" . DG  C 3 12  ? 70.48700  53.51200  33.95100  1.000 642.91000 ? 12  DG  C "C5'" 1 
ATOM   7519 C  "C4'" . DG  C 3 12  ? 69.03500  53.60200  34.36500  1.000 640.63000 ? 12  DG  C "C4'" 1 
ATOM   7520 O  "O4'" . DG  C 3 12  ? 68.60400  52.34600  34.95600  1.000 645.24000 ? 12  DG  C "O4'" 1 
ATOM   7521 C  "C3'" . DG  C 3 12  ? 68.75100  54.66400  35.41400  1.000 640.48000 ? 12  DG  C "C3'" 1 
ATOM   7522 O  "O3'" . DG  C 3 12  ? 67.46400  55.16800  35.22000  1.000 639.70000 ? 12  DG  C "O3'" 1 
ATOM   7523 C  "C2'" . DG  C 3 12  ? 68.83800  53.87500  36.70300  1.000 638.81000 ? 12  DG  C "C2'" 1 
ATOM   7524 C  "C1'" . DG  C 3 12  ? 68.18000  52.58300  36.28500  1.000 636.48000 ? 12  DG  C "C1'" 1 
ATOM   7525 N  N9    . DG  C 3 12  ? 68.59600  51.46900  37.11000  1.000 638.00000 ? 12  DG  C N9    1 
ATOM   7526 C  C8    . DG  C 3 12  ? 69.87300  50.98800  37.25800  1.000 644.48000 ? 12  DG  C C8    1 
ATOM   7527 N  N7    . DG  C 3 12  ? 69.95600  49.96600  38.06900  1.000 648.16000 ? 12  DG  C N7    1 
ATOM   7528 C  C5    . DG  C 3 12  ? 68.64900  49.79300  38.51700  1.000 639.04000 ? 12  DG  C C5    1 
ATOM   7529 C  C6    . DG  C 3 12  ? 68.12300  48.85000  39.42800  1.000 635.15000 ? 12  DG  C C6    1 
ATOM   7530 O  O6    . DG  C 3 12  ? 68.72800  47.94900  40.04300  1.000 632.52000 ? 12  DG  C O6    1 
ATOM   7531 N  N1    . DG  C 3 12  ? 66.74100  49.02800  39.60100  1.000 632.58000 ? 12  DG  C N1    1 
ATOM   7532 C  C2    . DG  C 3 12  ? 65.98200  49.99400  38.96700  1.000 625.04000 ? 12  DG  C C2    1 
ATOM   7533 N  N2    . DG  C 3 12  ? 64.67000  50.01400  39.25800  1.000 617.02000 ? 12  DG  C N2    1 
ATOM   7534 N  N3    . DG  C 3 12  ? 66.47000  50.87700  38.11000  1.000 623.98000 ? 12  DG  C N3    1 
ATOM   7535 C  C4    . DG  C 3 12  ? 67.80100  50.71900  37.93600  1.000 634.21000 ? 12  DG  C C4    1 
ATOM   7536 P  P     . DT  C 3 13  ? 66.93100  56.42000  36.07000  1.000 647.10000 ? 13  DT  C P     1 
ATOM   7537 O  OP1   . DT  C 3 13  ? 67.20500  57.64900  35.29200  1.000 648.40000 ? 13  DT  C OP1   1 
ATOM   7538 O  OP2   . DT  C 3 13  ? 67.44600  56.36400  37.45700  1.000 650.06000 ? 13  DT  C OP2   1 
ATOM   7539 O  "O5'" . DT  C 3 13  ? 65.36400  56.13800  36.11700  1.000 640.54000 ? 13  DT  C "O5'" 1 
ATOM   7540 C  "C5'" . DT  C 3 13  ? 64.54400  56.90000  36.95700  1.000 641.89000 ? 13  DT  C "C5'" 1 
ATOM   7541 C  "C4'" . DT  C 3 13  ? 64.18300  56.14200  38.22500  1.000 645.13000 ? 13  DT  C "C4'" 1 
ATOM   7542 O  "O4'" . DT  C 3 13  ? 65.09400  55.02000  38.44700  1.000 640.58000 ? 13  DT  C "O4'" 1 
ATOM   7543 C  "C3'" . DT  C 3 13  ? 64.24200  56.99200  39.51400  1.000 659.59000 ? 13  DT  C "C3'" 1 
ATOM   7544 O  "O3'" . DT  C 3 13  ? 62.93600  57.08700  40.13100  1.000 668.05000 ? 13  DT  C "O3'" 1 
ATOM   7545 C  "C2'" . DT  C 3 13  ? 65.24300  56.24200  40.39900  1.000 654.64000 ? 13  DT  C "C2'" 1 
ATOM   7546 C  "C1'" . DT  C 3 13  ? 65.17500  54.83300  39.84000  1.000 644.45000 ? 13  DT  C "C1'" 1 
ATOM   7547 N  N1    . DT  C 3 13  ? 66.38000  54.03400  40.19600  1.000 641.68000 ? 13  DT  C N1    1 
ATOM   7548 C  C2    . DT  C 3 13  ? 66.22100  52.78300  40.73800  1.000 633.08000 ? 13  DT  C C2    1 
ATOM   7549 O  O2    . DT  C 3 13  ? 65.12800  52.25100  40.88500  1.000 627.87000 ? 13  DT  C O2    1 
ATOM   7550 N  N3    . DT  C 3 13  ? 67.38900  52.15100  41.07500  1.000 638.85000 ? 13  DT  C N3    1 
ATOM   7551 C  C4    . DT  C 3 13  ? 68.66800  52.64500  40.95300  1.000 648.38000 ? 13  DT  C C4    1 
ATOM   7552 O  O4    . DT  C 3 13  ? 69.65000  52.00100  41.28600  1.000 652.39000 ? 13  DT  C O4    1 
ATOM   7553 C  C5    . DT  C 3 13  ? 68.77100  53.98300  40.40300  1.000 654.14000 ? 13  DT  C C5    1 
ATOM   7554 C  C7    . DT  C 3 13  ? 70.11800  54.64400  40.21400  1.000 657.10000 ? 13  DT  C C7    1 
ATOM   7555 C  C6    . DT  C 3 13  ? 67.62900  54.61000  40.07000  1.000 650.89000 ? 13  DT  C C6    1 
ATOM   7556 P  P     . DT  C 3 14  ? 62.75000  57.73500  41.60300  1.000 681.84000 ? 14  DT  C P     1 
ATOM   7557 O  OP1   . DT  C 3 14  ? 61.32500  58.08400  41.82600  1.000 665.71000 ? 14  DT  C OP1   1 
ATOM   7558 O  OP2   . DT  C 3 14  ? 63.74700  58.80400  41.81600  1.000 668.01000 ? 14  DT  C OP2   1 
ATOM   7559 O  "O5'" . DT  C 3 14  ? 63.18700  56.55400  42.58800  1.000 664.63000 ? 14  DT  C "O5'" 1 
ATOM   7560 C  "C5'" . DT  C 3 14  ? 62.54500  55.27200  42.54800  1.000 656.44000 ? 14  DT  C "C5'" 1 
ATOM   7561 C  "C4'" . DT  C 3 14  ? 62.61600  54.60700  43.92000  1.000 651.71000 ? 14  DT  C "C4'" 1 
ATOM   7562 O  "O4'" . DT  C 3 14  ? 63.87900  53.89200  44.03900  1.000 637.69000 ? 14  DT  C "O4'" 1 
ATOM   7563 C  "C3'" . DT  C 3 14  ? 62.57500  55.59100  45.10800  1.000 657.01000 ? 14  DT  C "C3'" 1 
ATOM   7564 O  "O3'" . DT  C 3 14  ? 61.94200  55.00800  46.27200  1.000 660.50000 ? 14  DT  C "O3'" 1 
ATOM   7565 C  "C2'" . DT  C 3 14  ? 64.04800  55.84900  45.35800  1.000 648.30000 ? 14  DT  C "C2'" 1 
ATOM   7566 C  "C1'" . DT  C 3 14  ? 64.65900  54.48200  45.06700  1.000 640.04000 ? 14  DT  C "C1'" 1 
ATOM   7567 N  N1    . DT  C 3 14  ? 66.06400  54.57600  44.61800  1.000 640.09000 ? 14  DT  C N1    1 
ATOM   7568 C  C2    . DT  C 3 14  ? 66.81300  53.43600  44.51600  1.000 638.26000 ? 14  DT  C C2    1 
ATOM   7569 O  O2    . DT  C 3 14  ? 66.37300  52.32700  44.75400  1.000 628.49000 ? 14  DT  C O2    1 
ATOM   7570 N  N3    . DT  C 3 14  ? 68.10600  53.63900  44.11200  1.000 644.49000 ? 14  DT  C N3    1 
ATOM   7571 C  C4    . DT  C 3 14  ? 68.71700  54.84700  43.81700  1.000 650.31000 ? 14  DT  C C4    1 
ATOM   7572 O  O4    . DT  C 3 14  ? 69.89500  54.91800  43.46000  1.000 657.87000 ? 14  DT  C O4    1 
ATOM   7573 C  C5    . DT  C 3 14  ? 67.86900  56.01300  43.95500  1.000 646.25000 ? 14  DT  C C5    1 
ATOM   7574 C  C7    . DT  C 3 14  ? 68.40200  57.38700  43.66300  1.000 638.79000 ? 14  DT  C C7    1 
ATOM   7575 C  C6    . DT  C 3 14  ? 66.60200  55.82100  44.35100  1.000 644.45000 ? 14  DT  C C6    1 
ATOM   7576 P  P     . DG  C 3 15  ? 61.23900  55.93300  47.40200  1.000 660.11000 ? 15  DG  C P     1 
ATOM   7577 O  OP1   . DG  C 3 15  ? 59.94700  56.41600  46.87700  1.000 658.79000 ? 15  DG  C OP1   1 
ATOM   7578 O  OP2   . DG  C 3 15  ? 62.18700  56.92900  47.95700  1.000 634.87000 ? 15  DG  C OP2   1 
ATOM   7579 O  "O5'" . DG  C 3 15  ? 60.88800  54.87300  48.54100  1.000 643.83000 ? 15  DG  C "O5'" 1 
ATOM   7580 C  "C5'" . DG  C 3 15  ? 61.14300  53.47800  48.33600  1.000 641.64000 ? 15  DG  C "C5'" 1 
ATOM   7581 C  "C4'" . DG  C 3 15  ? 62.09400  52.94400  49.40100  1.000 650.30000 ? 15  DG  C "C4'" 1 
ATOM   7582 O  "O4'" . DG  C 3 15  ? 63.45300  52.97300  48.86700  1.000 651.53000 ? 15  DG  C "O4'" 1 
ATOM   7583 C  "C3'" . DG  C 3 15  ? 62.13000  53.76000  50.73300  1.000 656.41000 ? 15  DG  C "C3'" 1 
ATOM   7584 O  "O3'" . DG  C 3 15  ? 62.23300  52.87600  51.97400  1.000 683.56000 ? 15  DG  C "O3'" 1 
ATOM   7585 C  "C2'" . DG  C 3 15  ? 63.35200  54.61500  50.53800  1.000 646.19000 ? 15  DG  C "C2'" 1 
ATOM   7586 C  "C1'" . DG  C 3 15  ? 64.27700  53.66000  49.78900  1.000 650.10000 ? 15  DG  C "C1'" 1 
ATOM   7587 N  N9    . DG  C 3 15  ? 65.35000  54.39300  49.10000  1.000 643.32000 ? 15  DG  C N9    1 
ATOM   7588 C  C8    . DG  C 3 15  ? 65.18700  55.55300  48.38600  1.000 639.28000 ? 15  DG  C C8    1 
ATOM   7589 N  N7    . DG  C 3 15  ? 66.31100  56.04700  47.94200  1.000 639.19000 ? 15  DG  C N7    1 
ATOM   7590 C  C5    . DG  C 3 15  ? 67.28900  55.18200  48.43100  1.000 636.87000 ? 15  DG  C C5    1 
ATOM   7591 C  C6    . DG  C 3 15  ? 68.69800  55.22400  48.27000  1.000 635.70000 ? 15  DG  C C6    1 
ATOM   7592 O  O6    . DG  C 3 15  ? 69.37500  56.05100  47.65200  1.000 642.77000 ? 15  DG  C O6    1 
ATOM   7593 N  N1    . DG  C 3 15  ? 69.32600  54.16800  48.91800  1.000 626.51000 ? 15  DG  C N1    1 
ATOM   7594 C  C2    . DG  C 3 15  ? 68.68400  53.20000  49.64000  1.000 625.81000 ? 15  DG  C C2    1 
ATOM   7595 N  N2    . DG  C 3 15  ? 69.47600  52.24500  50.18200  1.000 619.57000 ? 15  DG  C N2    1 
ATOM   7596 N  N3    . DG  C 3 15  ? 67.36100  53.12900  49.79200  1.000 632.80000 ? 15  DG  C N3    1 
ATOM   7597 C  C4    . DG  C 3 15  ? 66.72500  54.16300  49.16500  1.000 637.00000 ? 15  DG  C C4    1 
ATOM   7598 P  P     . DT  C 3 16  ? 62.62200  53.41900  53.48000  1.000 665.28000 ? 16  DT  C P     1 
ATOM   7599 O  OP1   . DT  C 3 16  ? 61.72100  52.80500  54.48900  1.000 639.26000 ? 16  DT  C OP1   1 
ATOM   7600 O  OP2   . DT  C 3 16  ? 62.75200  54.88800  53.54000  1.000 625.57000 ? 16  DT  C OP2   1 
ATOM   7601 O  "O5'" . DT  C 3 16  ? 64.06300  52.74200  53.76500  1.000 663.46000 ? 16  DT  C "O5'" 1 
ATOM   7602 C  "C5'" . DT  C 3 16  ? 64.29700  51.33600  53.45500  1.000 674.86000 ? 16  DT  C "C5'" 1 
ATOM   7603 C  "C4'" . DT  C 3 16  ? 65.70100  50.87000  53.87600  1.000 677.84000 ? 16  DT  C "C4'" 1 
ATOM   7604 O  "O4'" . DT  C 3 16  ? 66.69700  51.44800  52.95900  1.000 670.93000 ? 16  DT  C "O4'" 1 
ATOM   7605 C  "C3'" . DT  C 3 16  ? 66.17000  51.22900  55.33800  1.000 656.47000 ? 16  DT  C "C3'" 1 
ATOM   7606 O  "O3'" . DT  C 3 16  ? 67.04300  50.12100  55.90500  1.000 670.35000 ? 16  DT  C "O3'" 1 
ATOM   7607 C  "C2'" . DT  C 3 16  ? 66.96000  52.50800  55.07800  1.000 640.92000 ? 16  DT  C "C2'" 1 
ATOM   7608 C  "C1'" . DT  C 3 16  ? 67.63900  52.19400  53.72400  1.000 654.18000 ? 16  DT  C "C1'" 1 
ATOM   7609 N  N1    . DT  C 3 16  ? 68.09000  53.45000  52.95800  1.000 639.85000 ? 16  DT  C N1    1 
ATOM   7610 C  C2    . DT  C 3 16  ? 69.41100  53.54900  52.54200  1.000 633.16000 ? 16  DT  C C2    1 
ATOM   7611 O  O2    . DT  C 3 16  ? 70.23000  52.63500  52.64600  1.000 636.38000 ? 16  DT  C O2    1 
ATOM   7612 N  N3    . DT  C 3 16  ? 69.72200  54.71300  51.88300  1.000 624.67000 ? 16  DT  C N3    1 
ATOM   7613 C  C4    . DT  C 3 16  ? 68.89600  55.78500  51.65600  1.000 619.53000 ? 16  DT  C C4    1 
ATOM   7614 O  O4    . DT  C 3 16  ? 69.27700  56.79000  51.07900  1.000 617.55000 ? 16  DT  C O4    1 
ATOM   7615 C  C5    . DT  C 3 16  ? 67.53800  55.64900  52.15000  1.000 623.50000 ? 16  DT  C C5    1 
ATOM   7616 C  C7    . DT  C 3 16  ? 66.53300  56.76200  51.95900  1.000 613.96000 ? 16  DT  C C7    1 
ATOM   7617 C  C6    . DT  C 3 16  ? 67.20700  54.50200  52.78000  1.000 632.14000 ? 16  DT  C C6    1 
ATOM   7618 P  P     . DA  C 3 17  ? 67.55300  49.96200  57.46500  1.000 609.00000 ? 17  DA  C P     1 
ATOM   7619 O  OP1   . DA  C 3 17  ? 66.63100  49.10400  58.22900  1.000 599.19000 ? 17  DA  C OP1   1 
ATOM   7620 O  OP2   . DA  C 3 17  ? 67.99800  51.19600  58.14300  1.000 573.90000 ? 17  DA  C OP2   1 
ATOM   7621 O  "O5'" . DA  C 3 17  ? 68.81200  48.96500  57.26600  1.000 619.94000 ? 17  DA  C "O5'" 1 
ATOM   7622 C  "C5'" . DA  C 3 17  ? 69.92500  49.00700  58.12300  1.000 590.57000 ? 17  DA  C "C5'" 1 
ATOM   7623 C  "C4'" . DA  C 3 17  ? 71.05600  49.74700  57.44200  1.000 591.24000 ? 17  DA  C "C4'" 1 
ATOM   7624 O  "O4'" . DA  C 3 17  ? 70.56200  50.95800  56.86300  1.000 601.70000 ? 17  DA  C "O4'" 1 
ATOM   7625 C  "C3'" . DA  C 3 17  ? 72.16800  50.21500  58.34900  1.000 577.55000 ? 17  DA  C "C3'" 1 
ATOM   7626 O  "O3'" . DA  C 3 17  ? 73.24800  49.36800  58.26700  1.000 580.39000 ? 17  DA  C "O3'" 1 
ATOM   7627 C  "C2'" . DA  C 3 17  ? 72.52800  51.59900  57.81400  1.000 584.04000 ? 17  DA  C "C2'" 1 
ATOM   7628 C  "C1'" . DA  C 3 17  ? 71.68600  51.73300  56.57300  1.000 600.12000 ? 17  DA  C "C1'" 1 
ATOM   7629 N  N9    . DA  C 3 17  ? 71.23500  53.09000  56.13800  1.000 601.58000 ? 17  DA  C N9    1 
ATOM   7630 C  C8    . DA  C 3 17  ? 69.98900  53.61700  56.34400  1.000 599.07000 ? 17  DA  C C8    1 
ATOM   7631 N  N7    . DA  C 3 17  ? 69.79200  54.78500  55.76500  1.000 596.47000 ? 17  DA  C N7    1 
ATOM   7632 C  C5    . DA  C 3 17  ? 70.99400  55.04200  55.09600  1.000 604.04000 ? 17  DA  C C5    1 
ATOM   7633 C  C6    . DA  C 3 17  ? 71.42800  56.12700  54.27200  1.000 605.46000 ? 17  DA  C C6    1 
ATOM   7634 N  N6    . DA  C 3 17  ? 70.68200  57.21000  54.00000  1.000 604.06000 ? 17  DA  C N6    1 
ATOM   7635 N  N1    . DA  C 3 17  ? 72.68700  56.07700  53.77200  1.000 606.60000 ? 17  DA  C N1    1 
ATOM   7636 C  C2    . DA  C 3 17  ? 73.45400  55.01600  54.06800  1.000 607.46000 ? 17  DA  C C2    1 
ATOM   7637 N  N3    . DA  C 3 17  ? 73.15200  53.91800  54.79400  1.000 609.53000 ? 17  DA  C N3    1 
ATOM   7638 C  C4    . DA  C 3 17  ? 71.89600  53.99800  55.29500  1.000 607.17000 ? 17  DA  C C4    1 
ATOM   7639 P  P     . DT  C 3 18  ? 74.25800  49.30100  59.51000  1.000 557.78000 ? 18  DT  C P     1 
ATOM   7640 O  OP1   . DT  C 3 18  ? 74.97500  48.00800  59.51100  1.000 557.55000 ? 18  DT  C OP1   1 
ATOM   7641 O  OP2   . DT  C 3 18  ? 73.46400  49.73100  60.67200  1.000 564.33000 ? 18  DT  C OP2   1 
ATOM   7642 O  "O5'" . DT  C 3 18  ? 75.35500  50.38500  59.14000  1.000 556.11000 ? 18  DT  C "O5'" 1 
ATOM   7643 C  "C5'" . DT  C 3 18  ? 76.10600  50.17500  57.97500  1.000 580.57000 ? 18  DT  C "C5'" 1 
ATOM   7644 C  "C4'" . DT  C 3 18  ? 76.83600  51.41800  57.58700  1.000 585.53000 ? 18  DT  C "C4'" 1 
ATOM   7645 O  "O4'" . DT  C 3 18  ? 75.89200  52.40000  57.13400  1.000 587.90000 ? 18  DT  C "O4'" 1 
ATOM   7646 C  "C3'" . DT  C 3 18  ? 77.62500  52.04500  58.72600  1.000 574.43000 ? 18  DT  C "C3'" 1 
ATOM   7647 O  "O3'" . DT  C 3 18  ? 79.01400  51.96900  58.40300  1.000 580.02000 ? 18  DT  C "O3'" 1 
ATOM   7648 C  "C2'" . DT  C 3 18  ? 77.09900  53.47700  58.81800  1.000 577.80000 ? 18  DT  C "C2'" 1 
ATOM   7649 C  "C1'" . DT  C 3 18  ? 76.33700  53.66800  57.51700  1.000 584.70000 ? 18  DT  C "C1'" 1 
ATOM   7650 N  N1    . DT  C 3 18  ? 75.14100  54.48800  57.63300  1.000 589.25000 ? 18  DT  C N1    1 
ATOM   7651 C  C2    . DT  C 3 18  ? 75.05300  55.64800  56.92900  1.000 594.77000 ? 18  DT  C C2    1 
ATOM   7652 O  O2    . DT  C 3 18  ? 75.96500  56.08600  56.24000  1.000 597.66000 ? 18  DT  C O2    1 
ATOM   7653 N  N3    . DT  C 3 18  ? 73.85500  56.30200  57.07500  1.000 595.14000 ? 18  DT  C N3    1 
ATOM   7654 C  C4    . DT  C 3 18  ? 72.75500  55.90000  57.82300  1.000 591.18000 ? 18  DT  C C4    1 
ATOM   7655 O  O4    . DT  C 3 18  ? 71.71900  56.55700  57.90300  1.000 597.57000 ? 18  DT  C O4    1 
ATOM   7656 C  C5    . DT  C 3 18  ? 72.91600  54.67300  58.51800  1.000 581.94000 ? 18  DT  C C5    1 
ATOM   7657 C  C7    . DT  C 3 18  ? 71.78900  54.16000  59.37300  1.000 573.16000 ? 18  DT  C C7    1 
ATOM   7658 C  C6    . DT  C 3 18  ? 74.09500  54.03500  58.39500  1.000 581.03000 ? 18  DT  C C6    1 
ATOM   7659 P  P     . DA  C 3 19  ? 80.15800  52.23700  59.50500  1.000 574.03000 ? 19  DA  C P     1 
ATOM   7660 O  OP1   . DA  C 3 19  ? 81.35700  51.40100  59.27500  1.000 583.07000 ? 19  DA  C OP1   1 
ATOM   7661 O  OP2   . DA  C 3 19  ? 79.54700  52.21900  60.84100  1.000 575.97000 ? 19  DA  C OP2   1 
ATOM   7662 O  "O5'" . DA  C 3 19  ? 80.62400  53.67700  59.07800  1.000 577.42000 ? 19  DA  C "O5'" 1 
ATOM   7663 C  "C5'" . DA  C 3 19  ? 80.39400  54.07400  57.73100  1.000 588.89000 ? 19  DA  C "C5'" 1 
ATOM   7664 C  "C4'" . DA  C 3 19  ? 80.54400  55.55400  57.63500  1.000 593.80000 ? 19  DA  C "C4'" 1 
ATOM   7665 O  "O4'" . DA  C 3 19  ? 79.23300  56.15900  57.54800  1.000 598.12000 ? 19  DA  C "O4'" 1 
ATOM   7666 C  "C3'" . DA  C 3 19  ? 81.19200  56.12700  58.86700  1.000 590.73000 ? 19  DA  C "C3'" 1 
ATOM   7667 O  "O3'" . DA  C 3 19  ? 82.04900  57.13000  58.52700  1.000 603.54000 ? 19  DA  C "O3'" 1 
ATOM   7668 C  "C2'" . DA  C 3 19  ? 80.01300  56.63100  59.67000  1.000 595.50000 ? 19  DA  C "C2'" 1 
ATOM   7669 C  "C1'" . DA  C 3 19  ? 79.09500  57.10600  58.57700  1.000 602.92000 ? 19  DA  C "C1'" 1 
ATOM   7670 N  N9    . DA  C 3 19  ? 77.69200  57.12700  58.99000  1.000 604.19000 ? 19  DA  C N9    1 
ATOM   7671 C  C8    . DA  C 3 19  ? 77.10200  56.26700  59.87100  1.000 598.79000 ? 19  DA  C C8    1 
ATOM   7672 N  N7    . DA  C 3 19  ? 75.83300  56.50500  60.06400  1.000 600.67000 ? 19  DA  C N7    1 
ATOM   7673 C  C5    . DA  C 3 19  ? 75.58800  57.63100  59.26900  1.000 608.41000 ? 19  DA  C C5    1 
ATOM   7674 C  C6    . DA  C 3 19  ? 74.42700  58.40600  59.03700  1.000 611.17000 ? 19  DA  C C6    1 
ATOM   7675 N  N6    . DA  C 3 19  ? 73.24600  58.15200  59.59900  1.000 611.62000 ? 19  DA  C N6    1 
ATOM   7676 N  N1    . DA  C 3 19  ? 74.53000  59.45600  58.17100  1.000 613.09000 ? 19  DA  C N1    1 
ATOM   7677 C  C2    . DA  C 3 19  ? 75.72000  59.71300  57.60400  1.000 607.44000 ? 19  DA  C C2    1 
ATOM   7678 N  N3    . DA  C 3 19  ? 76.86300  59.05200  57.74600  1.000 606.60000 ? 19  DA  C N3    1 
ATOM   7679 C  C4    . DA  C 3 19  ? 76.72600  58.01800  58.59700  1.000 606.53000 ? 19  DA  C C4    1 
ATOM   7680 P  P     . DG  C 3 20  ? 83.36400  57.33600  59.40300  1.000 615.47000 ? 20  DG  C P     1 
ATOM   7681 O  OP1   . DG  C 3 20  ? 84.47300  56.58400  58.76800  1.000 610.26000 ? 20  DG  C OP1   1 
ATOM   7682 O  OP2   . DG  C 3 20  ? 82.92000  56.86000  60.72900  1.000 611.95000 ? 20  DG  C OP2   1 
ATOM   7683 O  "O5'" . DG  C 3 20  ? 83.53600  58.94900  59.43300  1.000 638.20000 ? 20  DG  C "O5'" 1 
ATOM   7684 C  "C5'" . DG  C 3 20  ? 83.12500  59.75000  58.28400  1.000 651.31000 ? 20  DG  C "C5'" 1 
ATOM   7685 C  "C4'" . DG  C 3 20  ? 82.35300  61.02500  58.67200  1.000 662.65000 ? 20  DG  C "C4'" 1 
ATOM   7686 O  "O4'" . DG  C 3 20  ? 80.98000  60.66700  59.00100  1.000 664.12000 ? 20  DG  C "O4'" 1 
ATOM   7687 C  "C3'" . DG  C 3 20  ? 82.90100  61.83400  59.89100  1.000 663.96000 ? 20  DG  C "C3'" 1 
ATOM   7688 O  "O3'" . DG  C 3 20  ? 83.13200  63.27500  59.57200  1.000 680.10000 ? 20  DG  C "O3'" 1 
ATOM   7689 C  "C2'" . DG  C 3 20  ? 81.80600  61.67100  60.93600  1.000 655.90000 ? 20  DG  C "C2'" 1 
ATOM   7690 C  "C1'" . DG  C 3 20  ? 80.56900  61.47700  60.07000  1.000 660.77000 ? 20  DG  C "C1'" 1 
ATOM   7691 N  N9    . DG  C 3 20  ? 79.48900  60.83200  60.79400  1.000 648.98000 ? 20  DG  C N9    1 
ATOM   7692 C  C8    . DG  C 3 20  ? 79.54200  59.63900  61.46400  1.000 632.84000 ? 20  DG  C C8    1 
ATOM   7693 N  N7    . DG  C 3 20  ? 78.42700  59.32600  62.06400  1.000 627.77000 ? 20  DG  C N7    1 
ATOM   7694 C  C5    . DG  C 3 20  ? 77.58700  60.39700  61.78300  1.000 637.20000 ? 20  DG  C C5    1 
ATOM   7695 C  C6    . DG  C 3 20  ? 76.24900  60.62000  62.16700  1.000 635.85000 ? 20  DG  C C6    1 
ATOM   7696 O  O6    . DG  C 3 20  ? 75.51800  59.89100  62.85600  1.000 629.86000 ? 20  DG  C O6    1 
ATOM   7697 N  N1    . DG  C 3 20  ? 75.76400  61.83900  61.66800  1.000 642.03000 ? 20  DG  C N1    1 
ATOM   7698 C  C2    . DG  C 3 20  ? 76.49200  62.71800  60.89700  1.000 643.20000 ? 20  DG  C C2    1 
ATOM   7699 N  N2    . DG  C 3 20  ? 75.86100  63.84300  60.50700  1.000 634.43000 ? 20  DG  C N2    1 
ATOM   7700 N  N3    . DG  C 3 20  ? 77.74900  62.51300  60.53100  1.000 650.66000 ? 20  DG  C N3    1 
ATOM   7701 C  C4    . DG  C 3 20  ? 78.22900  61.33900  61.01000  1.000 645.95000 ? 20  DG  C C4    1 
ATOM   7702 P  P     . DT  C 3 21  ? 83.46100  64.37700  60.73000  1.000 680.06000 ? 21  DT  C P     1 
ATOM   7703 O  OP1   . DT  C 3 21  ? 84.36200  65.38400  60.12800  1.000 670.88000 ? 21  DT  C OP1   1 
ATOM   7704 O  OP2   . DT  C 3 21  ? 83.85000  63.74400  62.01200  1.000 637.41000 ? 21  DT  C OP2   1 
ATOM   7705 O  "O5'" . DT  C 3 21  ? 82.06000  65.13500  60.99200  1.000 688.11000 ? 21  DT  C "O5'" 1 
ATOM   7706 C  "C5'" . DT  C 3 21  ? 81.55100  66.10600  60.02600  1.000 690.87000 ? 21  DT  C "C5'" 1 
ATOM   7707 C  "C4'" . DT  C 3 21  ? 80.21100  66.72600  60.46400  1.000 689.91000 ? 21  DT  C "C4'" 1 
ATOM   7708 O  "O4'" . DT  C 3 21  ? 79.33600  65.70800  61.03000  1.000 687.72000 ? 21  DT  C "O4'" 1 
ATOM   7709 C  "C3'" . DT  C 3 21  ? 80.29800  67.84300  61.51700  1.000 683.74000 ? 21  DT  C "C3'" 1 
ATOM   7710 O  "O3'" . DT  C 3 21  ? 79.45600  68.93900  61.14100  1.000 681.56000 ? 21  DT  C "O3'" 1 
ATOM   7711 C  "C2'" . DT  C 3 21  ? 79.79700  67.16300  62.79500  1.000 674.41000 ? 21  DT  C "C2'" 1 
ATOM   7712 C  "C1'" . DT  C 3 21  ? 78.77300  66.19600  62.22700  1.000 675.80000 ? 21  DT  C "C1'" 1 
ATOM   7713 N  N1    . DT  C 3 21  ? 78.44900  65.03400  63.13000  1.000 668.80000 ? 21  DT  C N1    1 
ATOM   7714 C  C2    . DT  C 3 21  ? 77.22200  65.00600  63.74700  1.000 662.81000 ? 21  DT  C C2    1 
ATOM   7715 O  O2    . DT  C 3 21  ? 76.38300  65.88600  63.60100  1.000 659.58000 ? 21  DT  C O2    1 
ATOM   7716 N  N3    . DT  C 3 21  ? 77.00800  63.90700  64.54700  1.000 658.24000 ? 21  DT  C N3    1 
ATOM   7717 C  C4    . DT  C 3 21  ? 77.88100  62.85000  64.78400  1.000 645.18000 ? 21  DT  C C4    1 
ATOM   7718 O  O4    . DT  C 3 21  ? 77.58800  61.90700  65.52200  1.000 633.99000 ? 21  DT  C O4    1 
ATOM   7719 C  C5    . DT  C 3 21  ? 79.15700  62.93800  64.10300  1.000 646.97000 ? 21  DT  C C5    1 
ATOM   7720 C  C7    . DT  C 3 21  ? 80.18800  61.85300  64.28000  1.000 629.26000 ? 21  DT  C C7    1 
ATOM   7721 C  C6    . DT  C 3 21  ? 79.37800  64.01400  63.31800  1.000 660.09000 ? 21  DT  C C6    1 
ATOM   7722 O  "O5'" . DT  D 4 1   ? 70.13500  67.31900  58.44700  1.000 682.49000 ? 2   DT  D "O5'" 1 
ATOM   7723 C  "C5'" . DT  D 4 1   ? 71.39300  66.64600  58.84000  1.000 664.74000 ? 2   DT  D "C5'" 1 
ATOM   7724 C  "C4'" . DT  D 4 1   ? 72.34200  66.46200  57.63500  1.000 658.30000 ? 2   DT  D "C4'" 1 
ATOM   7725 O  "O4'" . DT  D 4 1   ? 73.09000  65.24300  57.83400  1.000 650.68000 ? 2   DT  D "O4'" 1 
ATOM   7726 C  "C3'" . DT  D 4 1   ? 71.64300  66.23500  56.28800  1.000 659.14000 ? 2   DT  D "C3'" 1 
ATOM   7727 O  "O3'" . DT  D 4 1   ? 72.58000  66.33200  55.22200  1.000 655.13000 ? 2   DT  D "O3'" 1 
ATOM   7728 C  "C2'" . DT  D 4 1   ? 71.21100  64.79200  56.46500  1.000 655.72000 ? 2   DT  D "C2'" 1 
ATOM   7729 C  "C1'" . DT  D 4 1   ? 72.48800  64.22100  57.04500  1.000 649.31000 ? 2   DT  D "C1'" 1 
ATOM   7730 N  N1    . DT  D 4 1   ? 72.29700  62.97000  57.86400  1.000 646.71000 ? 2   DT  D N1    1 
ATOM   7731 C  C2    . DT  D 4 1   ? 73.40400  62.30400  58.32900  1.000 642.34000 ? 2   DT  D C2    1 
ATOM   7732 O  O2    . DT  D 4 1   ? 74.55100  62.68900  58.12100  1.000 634.59000 ? 2   DT  D O2    1 
ATOM   7733 N  N3    . DT  D 4 1   ? 73.12300  61.17400  59.05600  1.000 646.41000 ? 2   DT  D N3    1 
ATOM   7734 C  C4    . DT  D 4 1   ? 71.87800  60.65800  59.34900  1.000 645.02000 ? 2   DT  D C4    1 
ATOM   7735 O  O4    . DT  D 4 1   ? 71.73600  59.63000  60.00900  1.000 646.88000 ? 2   DT  D O4    1 
ATOM   7736 C  C5    . DT  D 4 1   ? 70.75600  61.39300  58.81300  1.000 640.11000 ? 2   DT  D C5    1 
ATOM   7737 C  C7    . DT  D 4 1   ? 69.34300  60.93000  59.06200  1.000 622.07000 ? 2   DT  D C7    1 
ATOM   7738 C  C6    . DT  D 4 1   ? 71.02200  62.50000  58.09900  1.000 645.90000 ? 2   DT  D C6    1 
ATOM   7739 P  P     . DA  D 4 2   ? 72.79300  67.69100  54.40000  1.000 639.90000 ? 3   DA  D P     1 
ATOM   7740 O  OP1   . DA  D 4 2   ? 73.00700  68.77900  55.38700  1.000 636.17000 ? 3   DA  D OP1   1 
ATOM   7741 O  OP2   . DA  D 4 2   ? 71.69300  67.76400  53.39600  1.000 639.14000 ? 3   DA  D OP2   1 
ATOM   7742 O  "O5'" . DA  D 4 2   ? 74.16400  67.41600  53.63800  1.000 634.91000 ? 3   DA  D "O5'" 1 
ATOM   7743 C  "C5'" . DA  D 4 2   ? 74.25300  66.31000  52.77000  1.000 639.86000 ? 3   DA  D "C5'" 1 
ATOM   7744 C  "C4'" . DA  D 4 2   ? 75.34900  65.35500  53.21100  1.000 639.93000 ? 3   DA  D "C4'" 1 
ATOM   7745 O  "O4'" . DA  D 4 2   ? 74.86500  64.49200  54.25100  1.000 628.69000 ? 3   DA  D "O4'" 1 
ATOM   7746 C  "C3'" . DA  D 4 2   ? 75.80400  64.41600  52.12300  1.000 650.17000 ? 3   DA  D "C3'" 1 
ATOM   7747 O  "O3'" . DA  D 4 2   ? 76.90100  64.97800  51.46000  1.000 665.14000 ? 3   DA  D "O3'" 1 
ATOM   7748 C  "C2'" . DA  D 4 2   ? 76.20300  63.13600  52.86600  1.000 639.55000 ? 3   DA  D "C2'" 1 
ATOM   7749 C  "C1'" . DA  D 4 2   ? 75.63000  63.31100  54.26400  1.000 626.35000 ? 3   DA  D "C1'" 1 
ATOM   7750 N  N9    . DA  D 4 2   ? 74.74600  62.22700  54.64400  1.000 626.82000 ? 3   DA  D N9    1 
ATOM   7751 C  C8    . DA  D 4 2   ? 73.47100  62.35700  55.05300  1.000 631.03000 ? 3   DA  D C8    1 
ATOM   7752 N  N7    . DA  D 4 2   ? 72.87700  61.24000  55.33300  1.000 631.93000 ? 3   DA  D N7    1 
ATOM   7753 C  C5    . DA  D 4 2   ? 73.80900  60.28400  55.02200  1.000 628.28000 ? 3   DA  D C5    1 
ATOM   7754 C  C6    . DA  D 4 2   ? 73.77400  58.87900  55.08000  1.000 627.81000 ? 3   DA  D C6    1 
ATOM   7755 N  N6    . DA  D 4 2   ? 72.72000  58.19800  55.51200  1.000 626.43000 ? 3   DA  D N6    1 
ATOM   7756 N  N1    . DA  D 4 2   ? 74.88100  58.21100  54.70900  1.000 625.08000 ? 3   DA  D N1    1 
ATOM   7757 C  C2    . DA  D 4 2   ? 75.94300  58.90400  54.29900  1.000 622.71000 ? 3   DA  D C2    1 
ATOM   7758 N  N3    . DA  D 4 2   ? 76.09400  60.22200  54.20800  1.000 624.06000 ? 3   DA  D N3    1 
ATOM   7759 C  C4    . DA  D 4 2   ? 74.97600  60.86400  54.58600  1.000 625.19000 ? 3   DA  D C4    1 
ATOM   7760 P  P     . DT  D 4 3   ? 76.88600  65.13400  49.86400  1.000 682.76000 ? 4   DT  D P     1 
ATOM   7761 O  OP1   . DT  D 4 3   ? 77.93400  66.14000  49.58800  1.000 669.38000 ? 4   DT  D OP1   1 
ATOM   7762 O  OP2   . DT  D 4 3   ? 75.48300  65.38300  49.45100  1.000 660.23000 ? 4   DT  D OP2   1 
ATOM   7763 O  "O5'" . DT  D 4 3   ? 77.37600  63.69700  49.30100  1.000 675.74000 ? 4   DT  D "O5'" 1 
ATOM   7764 C  "C5'" . DT  D 4 3   ? 76.54100  62.51700  49.42100  1.000 666.61000 ? 4   DT  D "C5'" 1 
ATOM   7765 C  "C4'" . DT  D 4 3   ? 77.33900  61.33100  49.97300  1.000 666.22000 ? 4   DT  D "C4'" 1 
ATOM   7766 O  "O4'" . DT  D 4 3   ? 76.69400  60.75300  51.15400  1.000 656.63000 ? 4   DT  D "O4'" 1 
ATOM   7767 C  "C3'" . DT  D 4 3   ? 77.54200  60.17100  49.01600  1.000 667.81000 ? 4   DT  D "C3'" 1 
ATOM   7768 O  "O3'" . DT  D 4 3   ? 78.83800  59.61400  49.25900  1.000 679.08000 ? 4   DT  D "O3'" 1 
ATOM   7769 C  "C2'" . DT  D 4 3   ? 76.38800  59.19800  49.36700  1.000 656.28000 ? 4   DT  D "C2'" 1 
ATOM   7770 C  "C1'" . DT  D 4 3   ? 76.03500  59.53700  50.82700  1.000 649.91000 ? 4   DT  D "C1'" 1 
ATOM   7771 N  N1    . DT  D 4 3   ? 74.56400  59.74900  51.05700  1.000 640.07000 ? 4   DT  D N1    1 
ATOM   7772 C  C2    . DT  D 4 3   ? 73.78800  58.74800  51.61700  1.000 629.95000 ? 4   DT  D C2    1 
ATOM   7773 O  O2    . DT  D 4 3   ? 74.22600  57.64900  51.94100  1.000 621.00000 ? 4   DT  D O2    1 
ATOM   7774 N  N3    . DT  D 4 3   ? 72.46700  59.08100  51.77900  1.000 631.16000 ? 4   DT  D N3    1 
ATOM   7775 C  C4    . DT  D 4 3   ? 71.86300  60.27300  51.45200  1.000 638.49000 ? 4   DT  D C4    1 
ATOM   7776 O  O4    . DT  D 4 3   ? 70.68000  60.46800  51.63400  1.000 638.75000 ? 4   DT  D O4    1 
ATOM   7777 C  C5    . DT  D 4 3   ? 72.72700  61.27800  50.87400  1.000 643.13000 ? 4   DT  D C5    1 
ATOM   7778 C  C7    . DT  D 4 3   ? 72.18900  62.62800  50.47100  1.000 644.13000 ? 4   DT  D C7    1 
ATOM   7779 C  C6    . DT  D 4 3   ? 74.01200  60.96600  50.71400  1.000 646.14000 ? 4   DT  D C6    1 
ATOM   7780 P  P     . DA  D 4 4   ? 79.32500  58.25500  48.55600  1.000 681.33000 ? 5   DA  D P     1 
ATOM   7781 O  OP1   . DA  D 4 4   ? 80.77700  58.40800  48.28300  1.000 670.98000 ? 5   DA  D OP1   1 
ATOM   7782 O  OP2   . DA  D 4 4   ? 78.41900  57.94900  47.41100  1.000 671.23000 ? 5   DA  D OP2   1 
ATOM   7783 O  "O5'" . DA  D 4 4   ? 79.14100  57.18700  49.73300  1.000 649.51000 ? 5   DA  D "O5'" 1 
ATOM   7784 C  "C5'" . DA  D 4 4   ? 80.27300  56.60200  50.38300  1.000 628.88000 ? 5   DA  D "C5'" 1 
ATOM   7785 C  "C4'" . DA  D 4 4   ? 80.14100  55.10300  50.34800  1.000 623.64000 ? 5   DA  D "C4'" 1 
ATOM   7786 O  "O4'" . DA  D 4 4   ? 78.76500  54.77500  50.68300  1.000 619.54000 ? 5   DA  D "O4'" 1 
ATOM   7787 C  "C3'" . DA  D 4 4   ? 80.38900  54.51200  48.97000  1.000 636.98000 ? 5   DA  D "C3'" 1 
ATOM   7788 O  "O3'" . DA  D 4 4   ? 81.02500  53.17400  49.04200  1.000 631.57000 ? 5   DA  D "O3'" 1 
ATOM   7789 C  "C2'" . DA  D 4 4   ? 78.99800  54.55200  48.33000  1.000 644.43000 ? 5   DA  D "C2'" 1 
ATOM   7790 C  "C1'" . DA  D 4 4   ? 78.09000  54.29700  49.53300  1.000 632.53000 ? 5   DA  D "C1'" 1 
ATOM   7791 N  N9    . DA  D 4 4   ? 76.75100  54.90100  49.46600  1.000 624.85000 ? 5   DA  D N9    1 
ATOM   7792 C  C8    . DA  D 4 4   ? 76.32600  55.94300  48.67700  1.000 628.06000 ? 5   DA  D C8    1 
ATOM   7793 N  N7    . DA  D 4 4   ? 75.05200  56.23500  48.84600  1.000 616.08000 ? 5   DA  D N7    1 
ATOM   7794 C  C5    . DA  D 4 4   ? 74.63000  55.32200  49.79900  1.000 606.18000 ? 5   DA  D C5    1 
ATOM   7795 C  C6    . DA  D 4 4   ? 73.39000  55.09200  50.42400  1.000 602.62000 ? 5   DA  D C6    1 
ATOM   7796 N  N6    . DA  D 4 4   ? 72.28300  55.78400  50.15900  1.000 593.40000 ? 5   DA  D N6    1 
ATOM   7797 N  N1    . DA  D 4 4   ? 73.32500  54.09000  51.31700  1.000 607.78000 ? 5   DA  D N1    1 
ATOM   7798 C  C2    . DA  D 4 4   ? 74.41900  53.37500  51.58100  1.000 608.16000 ? 5   DA  D C2    1 
ATOM   7799 N  N3    . DA  D 4 4   ? 75.63000  53.50300  51.07500  1.000 608.67000 ? 5   DA  D N3    1 
ATOM   7800 C  C4    . DA  D 4 4   ? 75.66700  54.50100  50.18200  1.000 610.99000 ? 5   DA  D C4    1 
ATOM   7801 P  P     . DC  D 4 5   ? 80.21800  51.78000  49.18800  1.000 635.39000 ? 6   DC  D P     1 
ATOM   7802 O  OP1   . DC  D 4 5   ? 79.59700  51.74700  50.52900  1.000 625.67000 ? 6   DC  D OP1   1 
ATOM   7803 O  OP2   . DC  D 4 5   ? 81.24200  50.76500  48.84400  1.000 638.98000 ? 6   DC  D OP2   1 
ATOM   7804 O  "O5'" . DC  D 4 5   ? 79.07300  51.80800  48.03600  1.000 649.12000 ? 6   DC  D "O5'" 1 
ATOM   7805 C  "C5'" . DC  D 4 5   ? 78.27600  50.65200  47.71000  1.000 649.30000 ? 6   DC  D "C5'" 1 
ATOM   7806 C  "C4'" . DC  D 4 5   ? 77.13200  50.40200  48.70200  1.000 641.11000 ? 6   DC  D "C4'" 1 
ATOM   7807 O  "O4'" . DC  D 4 5   ? 76.20200  51.54200  48.73800  1.000 635.48000 ? 6   DC  D "O4'" 1 
ATOM   7808 C  "C3'" . DC  D 4 5   ? 76.28200  49.18500  48.33000  1.000 638.34000 ? 6   DC  D "C3'" 1 
ATOM   7809 O  "O3'" . DC  D 4 5   ? 76.03900  48.32900  49.48500  1.000 625.01000 ? 6   DC  D "O3'" 1 
ATOM   7810 C  "C2'" . DC  D 4 5   ? 75.00600  49.81300  47.76000  1.000 633.43000 ? 6   DC  D "C2'" 1 
ATOM   7811 C  "C1'" . DC  D 4 5   ? 74.87400  51.06700  48.59600  1.000 626.26000 ? 6   DC  D "C1'" 1 
ATOM   7812 N  N1    . DC  D 4 5   ? 74.01700  52.15700  47.97000  1.000 615.32000 ? 6   DC  D N1    1 
ATOM   7813 C  C2    . DC  D 4 5   ? 72.86000  52.61300  48.62800  1.000 604.61000 ? 6   DC  D C2    1 
ATOM   7814 O  O2    . DC  D 4 5   ? 72.53200  52.10100  49.70200  1.000 603.53000 ? 6   DC  D O2    1 
ATOM   7815 N  N3    . DC  D 4 5   ? 72.12600  53.60800  48.05900  1.000 602.94000 ? 6   DC  D N3    1 
ATOM   7816 C  C4    . DC  D 4 5   ? 72.50400  54.12800  46.89400  1.000 610.30000 ? 6   DC  D C4    1 
ATOM   7817 N  N4    . DC  D 4 5   ? 71.74500  55.09700  46.37800  1.000 616.29000 ? 6   DC  D N4    1 
ATOM   7818 C  C5    . DC  D 4 5   ? 73.67200  53.68000  46.20600  1.000 616.95000 ? 6   DC  D C5    1 
ATOM   7819 C  C6    . DC  D 4 5   ? 74.39000  52.70800  46.76900  1.000 624.02000 ? 6   DC  D C6    1 
ATOM   7820 P  P     . DA  D 4 6   ? 76.46900  46.77600  49.42700  1.000 623.84000 ? 7   DA  D P     1 
ATOM   7821 O  OP1   . DA  D 4 6   ? 77.82500  46.59200  49.99400  1.000 616.70000 ? 7   DA  D OP1   1 
ATOM   7822 O  OP2   . DA  D 4 6   ? 76.15100  46.31400  48.04900  1.000 648.35000 ? 7   DA  D OP2   1 
ATOM   7823 O  "O5'" . DA  D 4 6   ? 75.41100  46.04000  50.34500  1.000 596.77000 ? 7   DA  D "O5'" 1 
ATOM   7824 C  "C5'" . DA  D 4 6   ? 74.24600  45.56100  49.75300  1.000 600.31000 ? 7   DA  D "C5'" 1 
ATOM   7825 C  "C4'" . DA  D 4 6   ? 73.10300  46.53100  49.97100  1.000 598.61000 ? 7   DA  D "C4'" 1 
ATOM   7826 O  "O4'" . DA  D 4 6   ? 73.15200  47.60600  49.02000  1.000 608.60000 ? 7   DA  D "O4'" 1 
ATOM   7827 C  "C3'" . DA  D 4 6   ? 71.75000  45.91500  49.74100  1.000 598.10000 ? 7   DA  D "C3'" 1 
ATOM   7828 O  "O3'" . DA  D 4 6   ? 71.24800  45.45400  50.95200  1.000 590.15000 ? 7   DA  D "O3'" 1 
ATOM   7829 C  "C2'" . DA  D 4 6   ? 70.88400  47.04500  49.15700  1.000 597.59000 ? 7   DA  D "C2'" 1 
ATOM   7830 C  "C1'" . DA  D 4 6   ? 71.86500  48.17800  48.98800  1.000 600.68000 ? 7   DA  D "C1'" 1 
ATOM   7831 N  N9    . DA  D 4 6   ? 71.68400  48.93200  47.75800  1.000 609.47000 ? 7   DA  D N9    1 
ATOM   7832 C  C8    . DA  D 4 6   ? 72.44200  48.87700  46.62000  1.000 620.50000 ? 7   DA  D C8    1 
ATOM   7833 N  N7    . DA  D 4 6   ? 72.05600  49.70000  45.67600  1.000 618.52000 ? 7   DA  D N7    1 
ATOM   7834 C  C5    . DA  D 4 6   ? 70.93600  50.31000  46.22900  1.000 612.26000 ? 7   DA  D C5    1 
ATOM   7835 C  C6    . DA  D 4 6   ? 70.05000  51.29200  45.74600  1.000 612.70000 ? 7   DA  D C6    1 
ATOM   7836 N  N6    . DA  D 4 6   ? 70.13100  51.82100  44.52300  1.000 620.81000 ? 7   DA  D N6    1 
ATOM   7837 N  N1    . DA  D 4 6   ? 69.03500  51.66400  46.54500  1.000 605.46000 ? 7   DA  D N1    1 
ATOM   7838 C  C2    . DA  D 4 6   ? 68.90700  51.06900  47.72800  1.000 604.73000 ? 7   DA  D C2    1 
ATOM   7839 N  N3    . DA  D 4 6   ? 69.69900  50.19400  48.32100  1.000 600.07000 ? 7   DA  D N3    1 
ATOM   7840 C  C4    . DA  D 4 6   ? 70.69500  49.83600  47.50400  1.000 605.40000 ? 7   DA  D C4    1 
ATOM   7841 P  P     . DA  D 4 7   ? 70.74000  43.94000  51.05200  1.000 601.68000 ? 8   DA  D P     1 
ATOM   7842 O  OP1   . DA  D 4 7   ? 70.82200  43.49200  52.45300  1.000 614.05000 ? 8   DA  D OP1   1 
ATOM   7843 O  OP2   . DA  D 4 7   ? 71.54000  43.14900  50.08400  1.000 619.38000 ? 8   DA  D OP2   1 
ATOM   7844 O  "O5'" . DA  D 4 7   ? 69.21000  44.04100  50.55800  1.000 613.45000 ? 8   DA  D "O5'" 1 
ATOM   7845 C  "C5'" . DA  D 4 7   ? 68.92700  44.35200  49.19100  1.000 635.05000 ? 8   DA  D "C5'" 1 
ATOM   7846 C  "C4'" . DA  D 4 7   ? 67.58400  45.02700  49.04700  1.000 629.40000 ? 8   DA  D "C4'" 1 
ATOM   7847 O  "O4'" . DA  D 4 7   ? 67.68600  46.17300  48.13600  1.000 632.21000 ? 8   DA  D "O4'" 1 
ATOM   7848 C  "C3'" . DA  D 4 7   ? 66.52800  44.12100  48.47900  1.000 645.43000 ? 8   DA  D "C3'" 1 
ATOM   7849 O  "O3'" . DA  D 4 7   ? 65.22900  44.38100  49.17600  1.000 636.72000 ? 8   DA  D "O3'" 1 
ATOM   7850 C  "C2'" . DA  D 4 7   ? 66.61500  44.39700  46.93700  1.000 654.41000 ? 8   DA  D "C2'" 1 
ATOM   7851 C  "C1'" . DA  D 4 7   ? 67.11800  45.85800  46.86300  1.000 648.76000 ? 8   DA  D "C1'" 1 
ATOM   7852 N  N9    . DA  D 4 7   ? 68.09500  46.24500  45.77700  1.000 649.51000 ? 8   DA  D N9    1 
ATOM   7853 C  C8    . DA  D 4 7   ? 69.09600  45.47800  45.19700  1.000 645.95000 ? 8   DA  D C8    1 
ATOM   7854 N  N7    . DA  D 4 7   ? 69.81600  46.13400  44.28900  1.000 633.91000 ? 8   DA  D N7    1 
ATOM   7855 C  C5    . DA  D 4 7   ? 69.26600  47.41200  44.28500  1.000 631.79000 ? 8   DA  D C5    1 
ATOM   7856 C  C6    . DA  D 4 7   ? 69.56600  48.58800  43.54700  1.000 624.04000 ? 8   DA  D C6    1 
ATOM   7857 N  N6    . DA  D 4 7   ? 70.54900  48.66100  42.63000  1.000 611.72000 ? 8   DA  D N6    1 
ATOM   7858 N  N1    . DA  D 4 7   ? 68.80300  49.68300  43.78300  1.000 624.20000 ? 8   DA  D N1    1 
ATOM   7859 C  C2    . DA  D 4 7   ? 67.81700  49.61700  44.69000  1.000 626.03000 ? 8   DA  D C2    1 
ATOM   7860 N  N3    . DA  D 4 7   ? 67.45200  48.59100  45.45500  1.000 632.58000 ? 8   DA  D N3    1 
ATOM   7861 C  C4    . DA  D 4 7   ? 68.21400  47.50200  45.19600  1.000 637.17000 ? 8   DA  D C4    1 
ATOM   7862 P  P     . DC  D 4 8   ? 64.06900  45.28400  48.52900  1.000 631.60000 ? 9   DC  D P     1 
ATOM   7863 O  OP1   . DC  D 4 8   ? 64.68800  46.61800  48.29600  1.000 626.41000 ? 9   DC  D OP1   1 
ATOM   7864 O  OP2   . DC  D 4 8   ? 62.88600  45.20500  49.44900  1.000 632.32000 ? 9   DC  D OP2   1 
ATOM   7865 O  "O5'" . DC  D 4 8   ? 63.79000  44.46600  47.13600  1.000 661.18000 ? 9   DC  D "O5'" 1 
ATOM   7866 C  "C5'" . DC  D 4 8   ? 62.56000  44.54200  46.46900  1.000 661.73000 ? 9   DC  D "C5'" 1 
ATOM   7867 C  "C4'" . DC  D 4 8   ? 62.13100  45.98200  46.45600  1.000 658.04000 ? 9   DC  D "C4'" 1 
ATOM   7868 O  "O4'" . DC  D 4 8   ? 63.26200  46.79300  46.02900  1.000 657.06000 ? 9   DC  D "O4'" 1 
ATOM   7869 C  "C3'" . DC  D 4 8   ? 61.01000  46.32700  45.50700  1.000 661.08000 ? 9   DC  D "C3'" 1 
ATOM   7870 O  "O3'" . DC  D 4 8   ? 60.36300  47.54100  46.01000  1.000 650.38000 ? 9   DC  D "O3'" 1 
ATOM   7871 C  "C2'" . DC  D 4 8   ? 61.78900  46.55200  44.18900  1.000 654.56000 ? 9   DC  D "C2'" 1 
ATOM   7872 C  "C1'" . DC  D 4 8   ? 63.07500  47.22800  44.69100  1.000 652.50000 ? 9   DC  D "C1'" 1 
ATOM   7873 N  N1    . DC  D 4 8   ? 64.39700  47.00700  43.80800  1.000 647.80000 ? 9   DC  D N1    1 
ATOM   7874 C  C2    . DC  D 4 8   ? 64.93100  48.08700  43.06100  1.000 636.22000 ? 9   DC  D C2    1 
ATOM   7875 O  O2    . DC  D 4 8   ? 64.36300  49.18700  43.11100  1.000 624.44000 ? 9   DC  D O2    1 
ATOM   7876 N  N3    . DC  D 4 8   ? 66.06500  47.89500  42.30600  1.000 633.15000 ? 9   DC  D N3    1 
ATOM   7877 C  C4    . DC  D 4 8   ? 66.66100  46.69400  42.27200  1.000 634.42000 ? 9   DC  D C4    1 
ATOM   7878 N  N4    . DC  D 4 8   ? 67.77100  46.57100  41.51300  1.000 628.00000 ? 9   DC  D N4    1 
ATOM   7879 C  C5    . DC  D 4 8   ? 66.14600  45.57400  43.01700  1.000 640.46000 ? 9   DC  D C5    1 
ATOM   7880 C  C6    . DC  D 4 8   ? 65.02800  45.77000  43.75500  1.000 645.12000 ? 9   DC  D C6    1 
ATOM   7881 P  P     . DC  D 4 9   ? 58.88700  47.99700  45.51600  1.000 647.12000 ? 10  DC  D P     1 
ATOM   7882 O  OP1   . DC  D 4 9   ? 58.41600  49.12300  46.36000  1.000 614.09000 ? 10  DC  D OP1   1 
ATOM   7883 O  OP2   . DC  D 4 9   ? 58.04500  46.80100  45.62200  1.000 650.94000 ? 10  DC  D OP2   1 
ATOM   7884 O  "O5'" . DC  D 4 9   ? 59.05500  48.34700  43.91900  1.000 647.87000 ? 10  DC  D "O5'" 1 
ATOM   7885 C  "C5'" . DC  D 4 9   ? 60.01200  49.36600  43.43300  1.000 632.98000 ? 10  DC  D "C5'" 1 
ATOM   7886 C  "C4'" . DC  D 4 9   ? 59.60700  49.96600  42.05500  1.000 620.02000 ? 10  DC  D "C4'" 1 
ATOM   7887 O  "O4'" . DC  D 4 9   ? 60.56500  49.61700  41.01700  1.000 614.68000 ? 10  DC  D "O4'" 1 
ATOM   7888 C  "C3'" . DC  D 4 9   ? 58.23700  49.57700  41.51200  1.000 623.96000 ? 10  DC  D "C3'" 1 
ATOM   7889 O  "O3'" . DC  D 4 9   ? 57.61800  50.71800  40.86500  1.000 615.29000 ? 10  DC  D "O3'" 1 
ATOM   7890 C  "C2'" . DC  D 4 9   ? 58.56800  48.40200  40.57200  1.000 620.54000 ? 10  DC  D "C2'" 1 
ATOM   7891 C  "C1'" . DC  D 4 9   ? 60.00600  48.67600  40.11100  1.000 614.78000 ? 10  DC  D "C1'" 1 
ATOM   7892 N  N1    . DC  D 4 9   ? 60.89300  47.49500  40.10600  1.000 616.11000 ? 10  DC  D N1    1 
ATOM   7893 C  C2    . DC  D 4 9   ? 62.15700  47.59500  39.51000  1.000 617.90000 ? 10  DC  D C2    1 
ATOM   7894 O  O2    . DC  D 4 9   ? 62.48400  48.65400  38.94300  1.000 617.72000 ? 10  DC  D O2    1 
ATOM   7895 N  N3    . DC  D 4 9   ? 62.98300  46.52300  39.55600  1.000 623.44000 ? 10  DC  D N3    1 
ATOM   7896 C  C4    . DC  D 4 9   ? 62.59100  45.40600  40.17700  1.000 629.48000 ? 10  DC  D C4    1 
ATOM   7897 N  N4    . DC  D 4 9   ? 63.44800  44.38600  40.22800  1.000 635.90000 ? 10  DC  D N4    1 
ATOM   7898 C  C5    . DC  D 4 9   ? 61.31000  45.29200  40.79100  1.000 626.16000 ? 10  DC  D C5    1 
ATOM   7899 C  C6    . DC  D 4 9   ? 60.50400  46.35200  40.73900  1.000 622.45000 ? 10  DC  D C6    1 
ATOM   7900 P  P     . DT  D 4 10  ? 56.84500  50.54200  39.46500  1.000 616.86000 ? 11  DT  D P     1 
ATOM   7901 O  OP1   . DT  D 4 10  ? 56.24600  51.84800  39.15200  1.000 617.39000 ? 11  DT  D OP1   1 
ATOM   7902 O  OP2   . DT  D 4 10  ? 56.00400  49.32800  39.40900  1.000 613.23000 ? 11  DT  D OP2   1 
ATOM   7903 O  "O5'" . DT  D 4 10  ? 58.03200  50.30100  38.48300  1.000 611.24000 ? 11  DT  D "O5'" 1 
ATOM   7904 C  "C5'" . DT  D 4 10  ? 59.03800  51.25200  38.38300  1.000 609.59000 ? 11  DT  D "C5'" 1 
ATOM   7905 C  "C4'" . DT  D 4 10  ? 59.17400  51.54700  36.94600  1.000 606.27000 ? 11  DT  D "C4'" 1 
ATOM   7906 O  "O4'" . DT  D 4 10  ? 60.08800  50.58000  36.39000  1.000 609.51000 ? 11  DT  D "O4'" 1 
ATOM   7907 C  "C3'" . DT  D 4 10  ? 57.84100  51.37800  36.22200  1.000 605.19000 ? 11  DT  D "C3'" 1 
ATOM   7908 O  "O3'" . DT  D 4 10  ? 57.60300  52.45000  35.33000  1.000 608.64000 ? 11  DT  D "O3'" 1 
ATOM   7909 C  "C2'" . DT  D 4 10  ? 57.92200  50.00400  35.55300  1.000 607.30000 ? 11  DT  D "C2'" 1 
ATOM   7910 C  "C1'" . DT  D 4 10  ? 59.39100  49.61600  35.63000  1.000 611.15000 ? 11  DT  D "C1'" 1 
ATOM   7911 N  N1    . DT  D 4 10  ? 59.62500  48.26700  36.21400  1.000 610.42000 ? 11  DT  D N1    1 
ATOM   7912 C  C2    . DT  D 4 10  ? 60.90400  47.77900  36.27700  1.000 610.67000 ? 11  DT  D C2    1 
ATOM   7913 O  O2    . DT  D 4 10  ? 61.88200  48.41200  35.91200  1.000 608.12000 ? 11  DT  D O2    1 
ATOM   7914 N  N3    . DT  D 4 10  ? 61.00900  46.51900  36.80200  1.000 610.99000 ? 11  DT  D N3    1 
ATOM   7915 C  C4    . DT  D 4 10  ? 59.98500  45.71300  37.24800  1.000 607.52000 ? 11  DT  D C4    1 
ATOM   7916 O  O4    . DT  D 4 10  ? 60.17600  44.58600  37.70100  1.000 604.67000 ? 11  DT  D O4    1 
ATOM   7917 C  C5    . DT  D 4 10  ? 58.66000  46.28200  37.14100  1.000 603.59000 ? 11  DT  D C5    1 
ATOM   7918 C  C7    . DT  D 4 10  ? 57.45600  45.50400  37.59200  1.000 597.48000 ? 11  DT  D C7    1 
ATOM   7919 C  C6    . DT  D 4 10  ? 58.54700  47.51800  36.62900  1.000 605.81000 ? 11  DT  D C6    1 
ATOM   7920 P  P     . DA  D 4 11  ? 58.14100  52.42000  33.82600  1.000 621.39000 ? 12  DA  D P     1 
ATOM   7921 O  OP1   . DA  D 4 11  ? 59.55100  51.95600  33.84400  1.000 625.33000 ? 12  DA  D OP1   1 
ATOM   7922 O  OP2   . DA  D 4 11  ? 57.82500  53.75500  33.27700  1.000 625.92000 ? 12  DA  D OP2   1 
ATOM   7923 O  "O5'" . DA  D 4 11  ? 57.19200  51.38800  33.08200  1.000 613.27000 ? 12  DA  D "O5'" 1 
ATOM   7924 C  "C5'" . DA  D 4 11  ? 57.05700  51.47600  31.68800  1.000 618.53000 ? 12  DA  D "C5'" 1 
ATOM   7925 C  "C4'" . DA  D 4 11  ? 58.42400  51.49700  31.02100  1.000 622.50000 ? 12  DA  D "C4'" 1 
ATOM   7926 O  "O4'" . DA  D 4 11  ? 59.24700  50.47700  31.63800  1.000 627.02000 ? 12  DA  D "O4'" 1 
ATOM   7927 C  "C3'" . DA  D 4 11  ? 58.41200  51.12100  29.55000  1.000 621.08000 ? 12  DA  D "C3'" 1 
ATOM   7928 O  "O3'" . DA  D 4 11  ? 59.66000  51.50700  28.89700  1.000 618.90000 ? 12  DA  D "O3'" 1 
ATOM   7929 C  "C2'" . DA  D 4 11  ? 58.25200  49.60600  29.67200  1.000 621.24000 ? 12  DA  D "C2'" 1 
ATOM   7930 C  "C1'" . DA  D 4 11  ? 59.17100  49.29100  30.86600  1.000 624.98000 ? 12  DA  D "C1'" 1 
ATOM   7931 N  N9    . DA  D 4 11  ? 58.71900  48.18200  31.73900  1.000 622.58000 ? 12  DA  D N9    1 
ATOM   7932 C  C8    . DA  D 4 11  ? 57.45100  47.95500  32.23300  1.000 615.65000 ? 12  DA  D C8    1 
ATOM   7933 N  N7    . DA  D 4 11  ? 57.36000  46.88300  33.00100  1.000 605.17000 ? 12  DA  D N7    1 
ATOM   7934 C  C5    . DA  D 4 11  ? 58.65700  46.38200  33.01900  1.000 611.46000 ? 12  DA  D C5    1 
ATOM   7935 C  C6    . DA  D 4 11  ? 59.24300  45.25800  33.65300  1.000 607.80000 ? 12  DA  D C6    1 
ATOM   7936 N  N6    . DA  D 4 11  ? 58.56200  44.39000  34.41800  1.000 595.31000 ? 12  DA  D N6    1 
ATOM   7937 N  N1    . DA  D 4 11  ? 60.56600  45.05100  33.45500  1.000 614.38000 ? 12  DA  D N1    1 
ATOM   7938 C  C2    . DA  D 4 11  ? 61.25300  45.90100  32.68000  1.000 620.45000 ? 12  DA  D C2    1 
ATOM   7939 N  N3    . DA  D 4 11  ? 60.82100  46.98300  32.03700  1.000 621.19000 ? 12  DA  D N3    1 
ATOM   7940 C  C4    . DA  D 4 11  ? 59.50300  47.17000  32.24700  1.000 617.49000 ? 12  DA  D C4    1 
ATOM   7941 P  P     . DC  D 4 12  ? 59.80800  51.55300  27.28700  1.000 612.48000 ? 13  DC  D P     1 
ATOM   7942 O  OP1   . DC  D 4 12  ? 60.45500  52.83000  26.94600  1.000 611.90000 ? 13  DC  D OP1   1 
ATOM   7943 O  OP2   . DC  D 4 12  ? 58.54500  51.17800  26.61800  1.000 603.42000 ? 13  DC  D OP2   1 
ATOM   7944 O  "O5'" . DC  D 4 12  ? 60.90900  50.43400  26.97200  1.000 609.09000 ? 13  DC  D "O5'" 1 
ATOM   7945 C  "C5'" . DC  D 4 12  ? 60.70200  49.07300  27.41300  1.000 605.17000 ? 13  DC  D "C5'" 1 
ATOM   7946 C  "C4'" . DC  D 4 12  ? 60.78300  48.03400  26.29300  1.000 601.50000 ? 13  DC  D "C4'" 1 
ATOM   7947 O  "O4'" . DC  D 4 12  ? 60.75800  46.69400  26.85400  1.000 595.23000 ? 13  DC  D "O4'" 1 
ATOM   7948 C  "C3'" . DC  D 4 12  ? 59.66300  48.06300  25.26800  1.000 600.67000 ? 13  DC  D "C3'" 1 
ATOM   7949 O  "O3'" . DC  D 4 12  ? 60.22400  47.70800  23.95800  1.000 606.93000 ? 13  DC  D "O3'" 1 
ATOM   7950 C  "C2'" . DC  D 4 12  ? 58.64900  47.05000  25.79200  1.000 597.95000 ? 13  DC  D "C2'" 1 
ATOM   7951 C  "C1'" . DC  D 4 12  ? 59.52200  46.06100  26.56500  1.000 594.55000 ? 13  DC  D "C1'" 1 
ATOM   7952 N  N1    . DC  D 4 12  ? 58.89500  45.62300  27.82400  1.000 596.66000 ? 13  DC  D N1    1 
ATOM   7953 C  C2    . DC  D 4 12  ? 59.58600  44.78300  28.68300  1.000 590.89000 ? 13  DC  D C2    1 
ATOM   7954 O  O2    . DC  D 4 12  ? 60.72200  44.41400  28.36600  1.000 586.57000 ? 13  DC  D O2    1 
ATOM   7955 N  N3    . DC  D 4 12  ? 58.98900  44.39900  29.84700  1.000 593.85000 ? 13  DC  D N3    1 
ATOM   7956 C  C4    . DC  D 4 12  ? 57.75800  44.82900  30.14200  1.000 596.65000 ? 13  DC  D C4    1 
ATOM   7957 N  N4    . DC  D 4 12  ? 57.21500  44.41900  31.30200  1.000 589.03000 ? 13  DC  D N4    1 
ATOM   7958 C  C5    . DC  D 4 12  ? 57.03300  45.69700  29.26800  1.000 602.58000 ? 13  DC  D C5    1 
ATOM   7959 C  C6    . DC  D 4 12  ? 57.62900  46.05700  28.13200  1.000 601.49000 ? 13  DC  D C6    1 
ATOM   7960 P  P     . DT  D 4 13  ? 59.44400  46.76100  22.91500  1.000 607.30000 ? 14  DT  D P     1 
ATOM   7961 O  OP1   . DT  D 4 13  ? 60.13000  46.85300  21.61600  1.000 606.03000 ? 14  DT  D OP1   1 
ATOM   7962 O  OP2   . DT  D 4 13  ? 57.98700  46.99400  22.95000  1.000 597.12000 ? 14  DT  D OP2   1 
ATOM   7963 O  "O5'" . DT  D 4 13  ? 59.76900  45.29900  23.41800  1.000 599.04000 ? 14  DT  D "O5'" 1 
ATOM   7964 C  "C5'" . DT  D 4 13  ? 61.10900  44.85300  23.40000  1.000 591.07000 ? 14  DT  D "C5'" 1 
ATOM   7965 C  "C4'" . DT  D 4 13  ? 61.13600  43.36700  23.50600  1.000 579.36000 ? 14  DT  D "C4'" 1 
ATOM   7966 O  "O4'" . DT  D 4 13  ? 60.51300  43.00000  24.76100  1.000 577.80000 ? 14  DT  D "O4'" 1 
ATOM   7967 C  "C3'" . DT  D 4 13  ? 60.33600  42.68400  22.40900  1.000 577.18000 ? 14  DT  D "C3'" 1 
ATOM   7968 O  "O3'" . DT  D 4 13  ? 60.96200  41.50000  22.01400  1.000 569.15000 ? 14  DT  D "O3'" 1 
ATOM   7969 C  "C2'" . DT  D 4 13  ? 58.98700  42.42400  23.06900  1.000 579.91000 ? 14  DT  D "C2'" 1 
ATOM   7970 C  "C1'" . DT  D 4 13  ? 59.37700  42.20500  24.51500  1.000 579.79000 ? 14  DT  D "C1'" 1 
ATOM   7971 N  N1    . DT  D 4 13  ? 58.31000  42.58900  25.45800  1.000 583.32000 ? 14  DT  D N1    1 
ATOM   7972 C  C2    . DT  D 4 13  ? 58.41600  42.19900  26.76200  1.000 583.27000 ? 14  DT  D C2    1 
ATOM   7973 O  O2    . DT  D 4 13  ? 59.36400  41.57400  27.19500  1.000 581.03000 ? 14  DT  D O2    1 
ATOM   7974 N  N3    . DT  D 4 13  ? 57.37400  42.57700  27.55200  1.000 586.93000 ? 14  DT  D N3    1 
ATOM   7975 C  C4    . DT  D 4 13  ? 56.24700  43.28500  27.17000  1.000 587.60000 ? 14  DT  D C4    1 
ATOM   7976 O  O4    . DT  D 4 13  ? 55.36200  43.57800  27.96000  1.000 595.11000 ? 14  DT  D O4    1 
ATOM   7977 C  C5    . DT  D 4 13  ? 56.19300  43.66500  25.78000  1.000 582.58000 ? 14  DT  D C5    1 
ATOM   7978 C  C7    . DT  D 4 13  ? 55.02200  44.44400  25.24500  1.000 573.89000 ? 14  DT  D C7    1 
ATOM   7979 C  C6    . DT  D 4 13  ? 57.21300  43.29800  24.99800  1.000 583.96000 ? 14  DT  D C6    1 
ATOM   7980 P  P     . DA  D 4 14  ? 60.32600  40.61500  20.84100  1.000 558.82000 ? 15  DA  D P     1 
ATOM   7981 O  OP1   . DA  D 4 14  ? 61.38300  40.43200  19.82900  1.000 561.69000 ? 15  DA  D OP1   1 
ATOM   7982 O  OP2   . DA  D 4 14  ? 59.03600  41.18700  20.40700  1.000 544.84000 ? 15  DA  D OP2   1 
ATOM   7983 O  "O5'" . DA  D 4 14  ? 60.02400  39.23100  21.56300  1.000 549.76000 ? 15  DA  D "O5'" 1 
ATOM   7984 C  "C5'" . DA  D 4 14  ? 61.10100  38.42300  21.98600  1.000 550.81000 ? 15  DA  D "C5'" 1 
ATOM   7985 C  "C4'" . DA  D 4 14  ? 60.60800  37.23400  22.77700  1.000 553.58000 ? 15  DA  D "C4'" 1 
ATOM   7986 O  "O4'" . DA  D 4 14  ? 59.67700  37.68700  23.78000  1.000 552.33000 ? 15  DA  D "O4'" 1 
ATOM   7987 C  "C3'" . DA  D 4 14  ? 59.83300  36.20900  21.97600  1.000 555.00000 ? 15  DA  D "C3'" 1 
ATOM   7988 O  "O3'" . DA  D 4 14  ? 59.85600  35.00600  22.66800  1.000 559.50000 ? 15  DA  D "O3'" 1 
ATOM   7989 C  "C2'" . DA  D 4 14  ? 58.44500  36.78900  22.02600  1.000 557.22000 ? 15  DA  D "C2'" 1 
ATOM   7990 C  "C1'" . DA  D 4 14  ? 58.40700  37.15500  23.48600  1.000 552.98000 ? 15  DA  D "C1'" 1 
ATOM   7991 N  N9    . DA  D 4 14  ? 57.44200  38.16400  23.79700  1.000 549.96000 ? 15  DA  D N9    1 
ATOM   7992 C  C8    . DA  D 4 14  ? 57.00000  39.15400  22.96900  1.000 551.46000 ? 15  DA  D C8    1 
ATOM   7993 N  N7    . DA  D 4 14  ? 56.11600  39.93700  23.53400  1.000 550.66000 ? 15  DA  D N7    1 
ATOM   7994 C  C5    . DA  D 4 14  ? 55.99400  39.42300  24.80600  1.000 550.89000 ? 15  DA  D C5    1 
ATOM   7995 C  C6    . DA  D 4 14  ? 55.21600  39.80100  25.90100  1.000 558.49000 ? 15  DA  D C6    1 
ATOM   7996 N  N6    . DA  D 4 14  ? 54.36900  40.83500  25.87300  1.000 559.32000 ? 15  DA  D N6    1 
ATOM   7997 N  N1    . DA  D 4 14  ? 55.33300  39.07000  27.02500  1.000 563.13000 ? 15  DA  D N1    1 
ATOM   7998 C  C2    . DA  D 4 14  ? 56.18100  38.04100  27.04800  1.000 562.69000 ? 15  DA  D C2    1 
ATOM   7999 N  N3    . DA  D 4 14  ? 56.95700  37.58500  26.07400  1.000 561.17000 ? 15  DA  D N3    1 
ATOM   8000 C  C4    . DA  D 4 14  ? 56.81300  38.33300  24.97600  1.000 552.78000 ? 15  DA  D C4    1 
ATOM   8001 P  P     . DC  D 4 15  ? 60.13900  33.65500  21.86200  1.000 566.48000 ? 16  DC  D P     1 
ATOM   8002 O  OP1   . DC  D 4 15  ? 61.21900  32.98500  22.61800  1.000 564.69000 ? 16  DC  D OP1   1 
ATOM   8003 O  OP2   . DC  D 4 15  ? 60.33400  34.03300  20.44400  1.000 565.65000 ? 16  DC  D OP2   1 
ATOM   8004 O  "O5'" . DC  D 4 15  ? 58.77300  32.82300  22.01100  1.000 563.28000 ? 16  DC  D "O5'" 1 
ATOM   8005 C  "C5'" . DC  D 4 15  ? 57.50600  33.49000  22.17500  1.000 556.45000 ? 16  DC  D "C5'" 1 
ATOM   8006 C  "C4'" . DC  D 4 15  ? 56.94400  33.23600  23.56000  1.000 551.14000 ? 16  DC  D "C4'" 1 
ATOM   8007 O  "O4'" . DC  D 4 15  ? 56.40700  34.45600  24.11000  1.000 547.65000 ? 16  DC  D "O4'" 1 
ATOM   8008 C  "C3'" . DC  D 4 15  ? 55.81200  32.22700  23.62300  1.000 564.29000 ? 16  DC  D "C3'" 1 
ATOM   8009 O  "O3'" . DC  D 4 15  ? 55.88500  31.58600  24.84500  1.000 562.08000 ? 16  DC  D "O3'" 1 
ATOM   8010 C  "C2'" . DC  D 4 15  ? 54.57800  33.11000  23.53500  1.000 554.90000 ? 16  DC  D "C2'" 1 
ATOM   8011 C  "C1'" . DC  D 4 15  ? 55.03000  34.29200  24.36600  1.000 550.43000 ? 16  DC  D "C1'" 1 
ATOM   8012 N  N1    . DC  D 4 15  ? 54.40300  35.52300  24.00700  1.000 552.09000 ? 16  DC  D N1    1 
ATOM   8013 C  C2    . DC  D 4 15  ? 54.04400  36.39800  25.01200  1.000 556.13000 ? 16  DC  D C2    1 
ATOM   8014 O  O2    . DC  D 4 15  ? 54.23500  36.06300  26.17800  1.000 558.83000 ? 16  DC  D O2    1 
ATOM   8015 N  N3    . DC  D 4 15  ? 53.47300  37.57900  24.68600  1.000 556.67000 ? 16  DC  D N3    1 
ATOM   8016 C  C4    . DC  D 4 15  ? 53.28200  37.88900  23.40900  1.000 558.21000 ? 16  DC  D C4    1 
ATOM   8017 N  N4    . DC  D 4 15  ? 52.71200  39.07000  23.13100  1.000 558.29000 ? 16  DC  D N4    1 
ATOM   8018 C  C5    . DC  D 4 15  ? 53.66600  36.99800  22.35700  1.000 560.47000 ? 16  DC  D C5    1 
ATOM   8019 C  C6    . DC  D 4 15  ? 54.22700  35.83800  22.70100  1.000 555.49000 ? 16  DC  D C6    1 
ATOM   8020 P  P     . DC  D 4 16  ? 55.36700  30.08500  24.98400  1.000 552.14000 ? 17  DC  D P     1 
ATOM   8021 O  OP1   . DC  D 4 16  ? 56.10700  29.43900  26.09500  1.000 537.79000 ? 17  DC  D OP1   1 
ATOM   8022 O  OP2   . DC  D 4 16  ? 55.33400  29.50300  23.63600  1.000 537.77000 ? 17  DC  D OP2   1 
ATOM   8023 O  "O5'" . DC  D 4 16  ? 53.87100  30.26400  25.43800  1.000 542.71000 ? 17  DC  D "O5'" 1 
ATOM   8024 C  "C5'" . DC  D 4 16  ? 53.58100  30.51600  26.78000  1.000 540.99000 ? 17  DC  D "C5'" 1 
ATOM   8025 C  "C4'" . DC  D 4 16  ? 52.11400  30.84800  26.91200  1.000 543.32000 ? 17  DC  D "C4'" 1 
ATOM   8026 O  "O4'" . DC  D 4 16  ? 51.94800  32.18300  26.45800  1.000 539.48000 ? 17  DC  D "O4'" 1 
ATOM   8027 C  "C3'" . DC  D 4 16  ? 51.18500  30.00900  26.03800  1.000 547.51000 ? 17  DC  D "C3'" 1 
ATOM   8028 O  "O3'" . DC  D 4 16  ? 50.57700  28.91600  26.76900  1.000 551.68000 ? 17  DC  D "O3'" 1 
ATOM   8029 C  "C2'" . DC  D 4 16  ? 50.15700  30.99700  25.52600  1.000 542.91000 ? 17  DC  D "C2'" 1 
ATOM   8030 C  "C1'" . DC  D 4 16  ? 50.64900  32.34600  26.01300  1.000 542.94000 ? 17  DC  D "C1'" 1 
ATOM   8031 N  N1    . DC  D 4 16  ? 50.68200  33.24900  24.93800  1.000 543.96000 ? 17  DC  D N1    1 
ATOM   8032 C  C2    . DC  D 4 16  ? 50.38600  34.57800  25.14900  1.000 551.10000 ? 17  DC  D C2    1 
ATOM   8033 O  O2    . DC  D 4 16  ? 50.13500  34.96500  26.29400  1.000 555.00000 ? 17  DC  D O2    1 
ATOM   8034 N  N3    . DC  D 4 16  ? 50.40200  35.41400  24.09100  1.000 553.42000 ? 17  DC  D N3    1 
ATOM   8035 C  C4    . DC  D 4 16  ? 50.67900  34.94300  22.87300  1.000 551.73000 ? 17  DC  D C4    1 
ATOM   8036 N  N4    . DC  D 4 16  ? 50.68500  35.80800  21.86000  1.000 552.57000 ? 17  DC  D N4    1 
ATOM   8037 C  C5    . DC  D 4 16  ? 50.96700  33.56900  22.64700  1.000 548.49000 ? 17  DC  D C5    1 
ATOM   8038 C  C6    . DC  D 4 16  ? 50.95100  32.76900  23.69900  1.000 549.08000 ? 17  DC  D C6    1 
ATOM   8039 P  P     . DT  D 4 17  ? 50.03100  29.06200  28.27100  1.000 554.59000 ? 18  DT  D P     1 
ATOM   8040 O  OP1   . DT  D 4 17  ? 51.17500  29.22000  29.19700  1.000 547.64000 ? 18  DT  D OP1   1 
ATOM   8041 O  OP2   . DT  D 4 17  ? 49.09000  27.95800  28.52200  1.000 544.68000 ? 18  DT  D OP2   1 
ATOM   8042 O  "O5'" . DT  D 4 17  ? 49.17100  30.37400  28.21400  1.000 541.87000 ? 18  DT  D "O5'" 1 
ATOM   8043 C  "C5'" . DT  D 4 17  ? 47.90900  30.33800  27.79000  1.000 536.22000 ? 18  DT  D "C5'" 1 
ATOM   8044 C  "C4'" . DT  D 4 17  ? 47.10100  31.30100  28.60400  1.000 537.46000 ? 18  DT  D "C4'" 1 
ATOM   8045 O  "O4'" . DT  D 4 17  ? 47.09600  32.60600  27.95100  1.000 538.37000 ? 18  DT  D "O4'" 1 
ATOM   8046 C  "C3'" . DT  D 4 17  ? 45.61900  30.95900  28.71000  1.000 540.40000 ? 18  DT  D "C3'" 1 
ATOM   8047 O  "O3'" . DT  D 4 17  ? 45.07000  31.78400  29.71200  1.000 548.59000 ? 18  DT  D "O3'" 1 
ATOM   8048 C  "C2'" . DT  D 4 17  ? 45.13400  31.38400  27.35500  1.000 537.95000 ? 18  DT  D "C2'" 1 
ATOM   8049 C  "C1'" . DT  D 4 17  ? 45.80800  32.72900  27.25200  1.000 540.42000 ? 18  DT  D "C1'" 1 
ATOM   8050 N  N1    . DT  D 4 17  ? 46.01800  33.09800  25.83700  1.000 535.27000 ? 18  DT  D N1    1 
ATOM   8051 C  C2    . DT  D 4 17  ? 45.64000  34.32800  25.39400  1.000 537.36000 ? 18  DT  D C2    1 
ATOM   8052 O  O2    . DT  D 4 17  ? 45.12000  35.19100  26.16000  1.000 539.97000 ? 18  DT  D O2    1 
ATOM   8053 N  N3    . DT  D 4 17  ? 45.94600  34.56800  24.10700  1.000 542.48000 ? 18  DT  D N3    1 
ATOM   8054 C  C4    . DT  D 4 17  ? 46.49600  33.65900  23.24600  1.000 549.19000 ? 18  DT  D C4    1 
ATOM   8055 O  O4    . DT  D 4 17  ? 46.70600  33.92900  22.03800  1.000 560.17000 ? 18  DT  D O4    1 
ATOM   8056 C  C5    . DT  D 4 17  ? 46.83700  32.37400  23.79200  1.000 545.75000 ? 18  DT  D C5    1 
ATOM   8057 C  C7    . DT  D 4 17  ? 47.48100  31.29500  22.93400  1.000 556.59000 ? 18  DT  D C7    1 
ATOM   8058 C  C6    . DT  D 4 17  ? 46.55000  32.17200  25.04300  1.000 539.20000 ? 18  DT  D C6    1 
ATOM   8059 P  P     . DC  D 4 18  ? 44.16300  31.13900  30.85200  1.000 551.64000 ? 19  DC  D P     1 
ATOM   8060 O  OP1   . DC  D 4 18  ? 45.00900  30.98900  32.06900  1.000 549.78000 ? 19  DC  D OP1   1 
ATOM   8061 O  OP2   . DC  D 4 18  ? 43.67300  29.96000  30.10800  1.000 537.98000 ? 19  DC  D OP2   1 
ATOM   8062 O  "O5'" . DC  D 4 18  ? 43.00700  32.21500  31.13200  1.000 546.59000 ? 19  DC  D "O5'" 1 
ATOM   8063 C  "C5'" . DC  D 4 18  ? 41.64800  31.89200  30.95600  1.000 539.66000 ? 19  DC  D "C5'" 1 
ATOM   8064 C  "C4'" . DC  D 4 18  ? 40.94600  33.09500  30.38300  1.000 530.86000 ? 19  DC  D "C4'" 1 
ATOM   8065 O  "O4'" . DC  D 4 18  ? 41.76200  33.63100  29.30900  1.000 533.52000 ? 19  DC  D "O4'" 1 
ATOM   8066 C  "C3'" . DC  D 4 18  ? 39.60300  32.79900  29.76400  1.000 534.08000 ? 19  DC  D "C3'" 1 
ATOM   8067 O  "O3'" . DC  D 4 18  ? 38.58000  32.92000  30.70800  1.000 536.24000 ? 19  DC  D "O3'" 1 
ATOM   8068 C  "C2'" . DC  D 4 18  ? 39.52400  33.84000  28.65600  1.000 533.71000 ? 19  DC  D "C2'" 1 
ATOM   8069 C  "C1'" . DC  D 4 18  ? 40.96800  33.88300  28.18400  1.000 528.17000 ? 19  DC  D "C1'" 1 
ATOM   8070 N  N1    . DC  D 4 18  ? 41.29100  32.85300  27.12800  1.000 529.23000 ? 19  DC  D N1    1 
ATOM   8071 C  C2    . DC  D 4 18  ? 41.26800  33.22000  25.78200  1.000 535.30000 ? 19  DC  D C2    1 
ATOM   8072 O  O2    . DC  D 4 18  ? 40.96500  34.37200  25.47600  1.000 539.43000 ? 19  DC  D O2    1 
ATOM   8073 N  N3    . DC  D 4 18  ? 41.57400  32.29400  24.85100  1.000 531.11000 ? 19  DC  D N3    1 
ATOM   8074 C  C4    . DC  D 4 18  ? 41.89900  31.06500  25.22100  1.000 531.14000 ? 19  DC  D C4    1 
ATOM   8075 N  N4    . DC  D 4 18  ? 42.19000  30.20100  24.26900  1.000 529.23000 ? 19  DC  D N4    1 
ATOM   8076 C  C5    . DC  D 4 18  ? 41.93500  30.66300  26.57400  1.000 531.24000 ? 19  DC  D C5    1 
ATOM   8077 C  C6    . DC  D 4 18  ? 41.64300  31.57600  27.48600  1.000 524.65000 ? 19  DC  D C6    1 
ATOM   8078 P  P     . DA  D 4 19  ? 38.47900  34.14600  31.74800  1.000 545.49000 ? 20  DA  D P     1 
ATOM   8079 O  OP1   . DA  D 4 19  ? 39.27600  35.34200  31.39200  1.000 539.18000 ? 20  DA  D OP1   1 
ATOM   8080 O  OP2   . DA  D 4 19  ? 38.62500  33.47200  33.06500  1.000 538.61000 ? 20  DA  D OP2   1 
ATOM   8081 O  "O5'" . DA  D 4 19  ? 36.99000  34.60100  31.50200  1.000 539.51000 ? 20  DA  D "O5'" 1 
ATOM   8082 C  "C5'" . DA  D 4 19  ? 36.32000  34.03000  30.40100  1.000 533.84000 ? 20  DA  D "C5'" 1 
ATOM   8083 C  "C4'" . DA  D 4 19  ? 35.52500  35.08400  29.72700  1.000 536.99000 ? 20  DA  D "C4'" 1 
ATOM   8084 O  "O4'" . DA  D 4 19  ? 35.14300  36.01100  30.70500  1.000 541.83000 ? 20  DA  D "O4'" 1 
ATOM   8085 C  "C3'" . DA  D 4 19  ? 36.23400  35.94600  28.69400  1.000 544.55000 ? 20  DA  D "C3'" 1 
ATOM   8086 O  "O3'" . DA  D 4 19  ? 36.03800  35.44000  27.37100  1.000 536.93000 ? 20  DA  D "O3'" 1 
ATOM   8087 C  "C2'" . DA  D 4 19  ? 35.59100  37.32800  28.85100  1.000 547.38000 ? 20  DA  D "C2'" 1 
ATOM   8088 C  "C1'" . DA  D 4 19  ? 34.67900  37.13400  30.04800  1.000 547.21000 ? 20  DA  D "C1'" 1 
ATOM   8089 N  N9    . DA  D 4 19  ? 34.66600  38.23400  30.99600  1.000 547.61000 ? 20  DA  D N9    1 
ATOM   8090 C  C8    . DA  D 4 19  ? 33.62600  38.55800  31.78700  1.000 547.25000 ? 20  DA  D C8    1 
ATOM   8091 N  N7    . DA  D 4 19  ? 33.85400  39.57800  32.55100  1.000 550.93000 ? 20  DA  D N7    1 
ATOM   8092 C  C5    . DA  D 4 19  ? 35.12800  39.95900  32.25400  1.000 548.62000 ? 20  DA  D C5    1 
ATOM   8093 C  C6    . DA  D 4 19  ? 35.94800  40.99500  32.74600  1.000 551.22000 ? 20  DA  D C6    1 
ATOM   8094 N  N6    . DA  D 4 19  ? 35.56400  41.85600  33.67900  1.000 556.88000 ? 20  DA  D N6    1 
ATOM   8095 N  N1    . DA  D 4 19  ? 37.17700  41.11100  32.22200  1.000 557.48000 ? 20  DA  D N1    1 
ATOM   8096 C  C2    . DA  D 4 19  ? 37.59000  40.20900  31.31800  1.000 557.15000 ? 20  DA  D C2    1 
ATOM   8097 N  N3    . DA  D 4 19  ? 36.90600  39.21900  30.75000  1.000 548.53000 ? 20  DA  D N3    1 
ATOM   8098 C  C4    . DA  D 4 19  ? 35.66600  39.13800  31.29000  1.000 544.99000 ? 20  DA  D C4    1 
ATOM   8099 P  P     . DT  D 4 20  ? 34.70500  34.65000  26.91600  1.000 532.35000 ? 21  DT  D P     1 
ATOM   8100 O  OP1   . DT  D 4 20  ? 34.55400  35.25600  25.57200  1.000 535.74000 ? 21  DT  D OP1   1 
ATOM   8101 O  OP2   . DT  D 4 20  ? 33.56400  34.66800  27.87700  1.000 528.46000 ? 21  DT  D OP2   1 
ATOM   8102 O  "O5'" . DT  D 4 20  ? 35.23400  33.14700  26.75800  1.000 534.13000 ? 21  DT  D "O5'" 1 
ATOM   8103 C  "C5'" . DT  D 4 20  ? 34.39700  32.06100  27.03700  1.000 526.14000 ? 21  DT  D "C5'" 1 
ATOM   8104 C  "C4'" . DT  D 4 20  ? 35.15100  30.76500  26.82600  1.000 522.22000 ? 21  DT  D "C4'" 1 
ATOM   8105 O  "O4'" . DT  D 4 20  ? 35.66000  30.73400  25.47500  1.000 523.17000 ? 21  DT  D "O4'" 1 
ATOM   8106 C  "C3'" . DT  D 4 20  ? 36.36900  30.57300  27.73000  1.000 521.83000 ? 21  DT  D "C3'" 1 
ATOM   8107 O  "O3'" . DT  D 4 20  ? 36.52500  29.20400  28.03500  1.000 523.25000 ? 21  DT  D "O3'" 1 
ATOM   8108 C  "C2'" . DT  D 4 20  ? 37.51200  31.06800  26.86500  1.000 519.87000 ? 21  DT  D "C2'" 1 
ATOM   8109 C  "C1'" . DT  D 4 20  ? 37.06500  30.60200  25.49800  1.000 523.88000 ? 21  DT  D "C1'" 1 
ATOM   8110 N  N1    . DT  D 4 20  ? 37.58100  31.43500  24.44000  1.000 530.26000 ? 21  DT  D N1    1 
ATOM   8111 C  C2    . DT  D 4 20  ? 38.11600  30.85500  23.32400  1.000 538.80000 ? 21  DT  D C2    1 
ATOM   8112 O  O2    . DT  D 4 20  ? 38.19700  29.64800  23.17000  1.000 547.22000 ? 21  DT  D O2    1 
ATOM   8113 N  N3    . DT  D 4 20  ? 38.56300  31.73400  22.38600  1.000 534.16000 ? 21  DT  D N3    1 
ATOM   8114 C  C4    . DT  D 4 20  ? 38.52400  33.10200  22.45100  1.000 542.01000 ? 21  DT  D C4    1 
ATOM   8115 O  O4    . DT  D 4 20  ? 38.94800  33.81400  21.55300  1.000 535.01000 ? 21  DT  D O4    1 
ATOM   8116 C  C5    . DT  D 4 20  ? 37.94100  33.65000  23.65300  1.000 546.99000 ? 21  DT  D C5    1 
ATOM   8117 C  C7    . DT  D 4 20  ? 37.83600  35.13500  23.84800  1.000 546.04000 ? 21  DT  D C7    1 
ATOM   8118 C  C6    . DT  D 4 20  ? 37.50000  32.79400  24.57900  1.000 531.61000 ? 21  DT  D C6    1 
HETATM 8119 MG MG    . MG  E 5 .   ? 38.91700  30.00700  29.99800  1.000 30.00000  ? 101 MG  D MG    1 
# 
