data_PDBDEV_00000023
_entry.id PDBDEV_00000023
_struct.entry_id PDBDEV_00000023
_struct.title 'Structural dynamics of the E6AP/UBE3A-E6-p53 enzyme-substrate complex'
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000023
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2018-05-30
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2018-10-26
# 
_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         ?
# 
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
1 'Integrative Modeling Platform (IMP)' 'integrative model building'
'integrative model building'
'git checkout 2018/01/08 (commit 5eb8151c651256d50bbcd847932bc913df94090c)'
program https://integrativemodeling.org
#
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Structural dynamics of the E6AP/UBE3A-E6-p53 enzyme-substrate complex'
'Nat. Commun.' 9 4441 . 2018 000 10.1038/s41467-018-06953-0
#
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Carolin Sailer' 1
1 'Fabian Offensperger' 2
1 'Alexandra Julier' 3
1 'Kai-Michael Kammer' 4
1 'Ryan Walker-Gray' 5
1 'Matthew G. Gold' 6
1 'Martin Scheffner' 7
1 'Florian Stengel' 8
#
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Carolin Sailer' 1
'Fabian Offensperger' 2
'Alexandra Julier' 3
'Kai-Michael Kammer' 4
'Ryan Walker-Gray' 5
'Matthew G. Gold' 6
'Martin Scheffner' 7
'Florian Stengel' 8
#
#
loop_
_chem_comp.id
_chem_comp.type
MET 'L-peptide linking'
LYS 'L-peptide linking'
ARG 'L-peptide linking'
ALA 'L-peptide linking'
HIS 'L-peptide linking'
LEU 'L-peptide linking'
ILE 'L-peptide linking'
GLU 'L-peptide linking'
TYR 'L-peptide linking'
GLN 'L-peptide linking'
THR 'L-peptide linking'
GLY 'Peptide linking'
CYS 'L-peptide linking'
ASN 'L-peptide linking'
PHE 'L-peptide linking'
SER 'L-peptide linking'
PRO 'L-peptide linking'
ASP 'L-peptide linking'
VAL 'L-peptide linking'
TRP 'L-peptide linking'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'E6AP HECT Domain' ? 1 .
2 polymer man E6 ? 1 .
3 polymer man p53 ? 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;MKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHPSKKGAS
SAYLENSKGAPNNSCSEIKMNKKGARIDFKDVTYLTEEKVYEILELCREREDYSPLIRVIGRVFSSAEAL
VQSFRKVKQHTKEELKSLQAKDEDKDEDEKEKAACSAAAMEEDSEASSSRIGDSSQGDNNLQKLGPDDVS
VDIDAIRRVYTRLLSNEKIETAFLNALVYLSPNVECDLTYHNVYSRDPNYLNLFIIVMENRNLHSPEYLE
MALPLFCKAMSKLPLAAQGKLIRLWSKYNADQIRRMMETFQQLITYKVISNEFNSRNLVNDDDAIVAASK
CLKMVYYANVVGGEVDTNHNEEDDEEPIPESSELTLQELLGEERRNKKGPRVDPLETELGVKTLDCRKPL
IPFEEFINEPLNEVLEMDKDYTFFKVETENKFSFMTCPFILNAVTKNLGLYYDNRIRMYSERRITVLYSL
VQGQQLNPYLRLKVRRDHIIDDALVRLEMIAMENPADLKKQLYVEFEGEQGVDEGGVSKEFFQLVVEEIF
NPDIGMFTYDESTKLFWFNPSSFETEGQFTLIGIVLGLAIYNNCILDVHFPMVVYRKLMGKKGTFRDLGD
SHPVLYQSLKDLLEYEGNVEDDMMITFQISQTDLFGNPMMYDLKENGDKIPITNENRKEFVNLYSDYILN
KSVEKQFKAFRRGFHMVTNESPLKYLFRPEEIELLICGSRNLDFQALEETTEYDGGYTRDSVLIREFWEI
VHSFTDEQKRLFLQFTTGTDRAPVGGLGKLKMIIAKNGPDTERLPTSHTCFNVLLLPEYSSKEKLKERLL
KAITYAKGFGML
;

;MKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHPSKKGAS
SAYLENSKGAPNNSCSEIKMNKKGARIDFKDVTYLTEEKVYEILELCREREDYSPLIRVIGRVFSSAEAL
VQSFRKVKQHTKEELKSLQAKDEDKDEDEKEKAACSAAAMEEDSEASSSRIGDSSQGDNNLQKLGPDDVS
VDIDAIRRVYTRLLSNEKIETAFLNALVYLSPNVECDLTYHNVYSRDPNYLNLFIIVMENRNLHSPEYLE
MALPLFCKAMSKLPLAAQGKLIRLWSKYNADQIRRMMETFQQLITYKVISNEFNSRNLVNDDDAIVAASK
CLKMVYYANVVGGEVDTNHNEEDDEEPIPESSELTLQELLGEERRNKKGPRVDPLETELGVKTLDCRKPL
IPFEEFINEPLNEVLEMDKDYTFFKVETENKFSFMTCPFILNAVTKNLGLYYDNRIRMYSERRITVLYSL
VQGQQLNPYLRLKVRRDHIIDDALVRLEMIAMENPADLKKQLYVEFEGEQGVDEGGVSKEFFQLVVEEIF
NPDIGMFTYDESTKLFWFNPSSFETEGQFTLIGIVLGLAIYNNCILDVHFPMVVYRKLMGKKGTFRDLGD
SHPVLYQSLKDLLEYEGNVEDDMMITFQISQTDLFGNPMMYDLKENGDKIPITNENRKEFVNLYSDYILN
KSVEKQFKAFRRGFHMVTNESPLKYLFRPEEIELLICGSRNLDFQALEETTEYDGGYTRDSVLIREFWEI
VHSFTDEQKRLFLQFTTGTDRAPVGGLGKLKMIIAKNGPDTERLPTSHTCFNVLLLPEYSSKEKLKERLL
KAITYAKGFGML
;

2 polypeptide(L) no no B
;SFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFAFRDLCIVYRDGNPYAVCDKCLKFY
SKISEYRHYCYSLYGTTLEQQYNKPLCDLLIRCINCQKPLCPEEKQRHLDKKQRFHNIRGRWTGRCMSCC
RSSRTRRETQL
;

;SFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFAFRDLCIVYRDGNPYAVCDKCLKFY
SKISEYRHYCYSLYGTTLEQQYNKPLCDLLIRCINCQKPLCPEEKQRHLDKKQRFHNIRGRWTGRCMSCC
RSSRTRRETQL
;

3 polypeptide(L) no no C
;MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAA
PPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKT
CPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRN
TFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGR
DRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALEL
KDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
;

;MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAA
PPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKT
CPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRN
TFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGR
DRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALEL
KDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LYS .
1 3 ARG .
1 4 ALA .
1 5 ALA .
1 6 ALA .
1 7 LYS .
1 8 HIS .
1 9 LEU .
1 10 ILE .
1 11 GLU .
1 12 ARG .
1 13 TYR .
1 14 TYR .
1 15 HIS .
1 16 GLN .
1 17 LEU .
1 18 THR .
1 19 GLU .
1 20 GLY .
1 21 CYS .
1 22 GLY .
1 23 ASN .
1 24 GLU .
1 25 ALA .
1 26 CYS .
1 27 THR .
1 28 ASN .
1 29 GLU .
1 30 PHE .
1 31 CYS .
1 32 ALA .
1 33 SER .
1 34 CYS .
1 35 PRO .
1 36 THR .
1 37 PHE .
1 38 LEU .
1 39 ARG .
1 40 MET .
1 41 ASP .
1 42 ASN .
1 43 ASN .
1 44 ALA .
1 45 ALA .
1 46 ALA .
1 47 ILE .
1 48 LYS .
1 49 ALA .
1 50 LEU .
1 51 GLU .
1 52 LEU .
1 53 TYR .
1 54 LYS .
1 55 ILE .
1 56 ASN .
1 57 ALA .
1 58 LYS .
1 59 LEU .
1 60 CYS .
1 61 ASP .
1 62 PRO .
1 63 HIS .
1 64 PRO .
1 65 SER .
1 66 LYS .
1 67 LYS .
1 68 GLY .
1 69 ALA .
1 70 SER .
1 71 SER .
1 72 ALA .
1 73 TYR .
1 74 LEU .
1 75 GLU .
1 76 ASN .
1 77 SER .
1 78 LYS .
1 79 GLY .
1 80 ALA .
1 81 PRO .
1 82 ASN .
1 83 ASN .
1 84 SER .
1 85 CYS .
1 86 SER .
1 87 GLU .
1 88 ILE .
1 89 LYS .
1 90 MET .
1 91 ASN .
1 92 LYS .
1 93 LYS .
1 94 GLY .
1 95 ALA .
1 96 ARG .
1 97 ILE .
1 98 ASP .
1 99 PHE .
1 100 LYS .
1 101 ASP .
1 102 VAL .
1 103 THR .
1 104 TYR .
1 105 LEU .
1 106 THR .
1 107 GLU .
1 108 GLU .
1 109 LYS .
1 110 VAL .
1 111 TYR .
1 112 GLU .
1 113 ILE .
1 114 LEU .
1 115 GLU .
1 116 LEU .
1 117 CYS .
1 118 ARG .
1 119 GLU .
1 120 ARG .
1 121 GLU .
1 122 ASP .
1 123 TYR .
1 124 SER .
1 125 PRO .
1 126 LEU .
1 127 ILE .
1 128 ARG .
1 129 VAL .
1 130 ILE .
1 131 GLY .
1 132 ARG .
1 133 VAL .
1 134 PHE .
1 135 SER .
1 136 SER .
1 137 ALA .
1 138 GLU .
1 139 ALA .
1 140 LEU .
1 141 VAL .
1 142 GLN .
1 143 SER .
1 144 PHE .
1 145 ARG .
1 146 LYS .
1 147 VAL .
1 148 LYS .
1 149 GLN .
1 150 HIS .
1 151 THR .
1 152 LYS .
1 153 GLU .
1 154 GLU .
1 155 LEU .
1 156 LYS .
1 157 SER .
1 158 LEU .
1 159 GLN .
1 160 ALA .
1 161 LYS .
1 162 ASP .
1 163 GLU .
1 164 ASP .
1 165 LYS .
1 166 ASP .
1 167 GLU .
1 168 ASP .
1 169 GLU .
1 170 LYS .
1 171 GLU .
1 172 LYS .
1 173 ALA .
1 174 ALA .
1 175 CYS .
1 176 SER .
1 177 ALA .
1 178 ALA .
1 179 ALA .
1 180 MET .
1 181 GLU .
1 182 GLU .
1 183 ASP .
1 184 SER .
1 185 GLU .
1 186 ALA .
1 187 SER .
1 188 SER .
1 189 SER .
1 190 ARG .
1 191 ILE .
1 192 GLY .
1 193 ASP .
1 194 SER .
1 195 SER .
1 196 GLN .
1 197 GLY .
1 198 ASP .
1 199 ASN .
1 200 ASN .
1 201 LEU .
1 202 GLN .
1 203 LYS .
1 204 LEU .
1 205 GLY .
1 206 PRO .
1 207 ASP .
1 208 ASP .
1 209 VAL .
1 210 SER .
1 211 VAL .
1 212 ASP .
1 213 ILE .
1 214 ASP .
1 215 ALA .
1 216 ILE .
1 217 ARG .
1 218 ARG .
1 219 VAL .
1 220 TYR .
1 221 THR .
1 222 ARG .
1 223 LEU .
1 224 LEU .
1 225 SER .
1 226 ASN .
1 227 GLU .
1 228 LYS .
1 229 ILE .
1 230 GLU .
1 231 THR .
1 232 ALA .
1 233 PHE .
1 234 LEU .
1 235 ASN .
1 236 ALA .
1 237 LEU .
1 238 VAL .
1 239 TYR .
1 240 LEU .
1 241 SER .
1 242 PRO .
1 243 ASN .
1 244 VAL .
1 245 GLU .
1 246 CYS .
1 247 ASP .
1 248 LEU .
1 249 THR .
1 250 TYR .
1 251 HIS .
1 252 ASN .
1 253 VAL .
1 254 TYR .
1 255 SER .
1 256 ARG .
1 257 ASP .
1 258 PRO .
1 259 ASN .
1 260 TYR .
1 261 LEU .
1 262 ASN .
1 263 LEU .
1 264 PHE .
1 265 ILE .
1 266 ILE .
1 267 VAL .
1 268 MET .
1 269 GLU .
1 270 ASN .
1 271 ARG .
1 272 ASN .
1 273 LEU .
1 274 HIS .
1 275 SER .
1 276 PRO .
1 277 GLU .
1 278 TYR .
1 279 LEU .
1 280 GLU .
1 281 MET .
1 282 ALA .
1 283 LEU .
1 284 PRO .
1 285 LEU .
1 286 PHE .
1 287 CYS .
1 288 LYS .
1 289 ALA .
1 290 MET .
1 291 SER .
1 292 LYS .
1 293 LEU .
1 294 PRO .
1 295 LEU .
1 296 ALA .
1 297 ALA .
1 298 GLN .
1 299 GLY .
1 300 LYS .
1 301 LEU .
1 302 ILE .
1 303 ARG .
1 304 LEU .
1 305 TRP .
1 306 SER .
1 307 LYS .
1 308 TYR .
1 309 ASN .
1 310 ALA .
1 311 ASP .
1 312 GLN .
1 313 ILE .
1 314 ARG .
1 315 ARG .
1 316 MET .
1 317 MET .
1 318 GLU .
1 319 THR .
1 320 PHE .
1 321 GLN .
1 322 GLN .
1 323 LEU .
1 324 ILE .
1 325 THR .
1 326 TYR .
1 327 LYS .
1 328 VAL .
1 329 ILE .
1 330 SER .
1 331 ASN .
1 332 GLU .
1 333 PHE .
1 334 ASN .
1 335 SER .
1 336 ARG .
1 337 ASN .
1 338 LEU .
1 339 VAL .
1 340 ASN .
1 341 ASP .
1 342 ASP .
1 343 ASP .
1 344 ALA .
1 345 ILE .
1 346 VAL .
1 347 ALA .
1 348 ALA .
1 349 SER .
1 350 LYS .
1 351 CYS .
1 352 LEU .
1 353 LYS .
1 354 MET .
1 355 VAL .
1 356 TYR .
1 357 TYR .
1 358 ALA .
1 359 ASN .
1 360 VAL .
1 361 VAL .
1 362 GLY .
1 363 GLY .
1 364 GLU .
1 365 VAL .
1 366 ASP .
1 367 THR .
1 368 ASN .
1 369 HIS .
1 370 ASN .
1 371 GLU .
1 372 GLU .
1 373 ASP .
1 374 ASP .
1 375 GLU .
1 376 GLU .
1 377 PRO .
1 378 ILE .
1 379 PRO .
1 380 GLU .
1 381 SER .
1 382 SER .
1 383 GLU .
1 384 LEU .
1 385 THR .
1 386 LEU .
1 387 GLN .
1 388 GLU .
1 389 LEU .
1 390 LEU .
1 391 GLY .
1 392 GLU .
1 393 GLU .
1 394 ARG .
1 395 ARG .
1 396 ASN .
1 397 LYS .
1 398 LYS .
1 399 GLY .
1 400 PRO .
1 401 ARG .
1 402 VAL .
1 403 ASP .
1 404 PRO .
1 405 LEU .
1 406 GLU .
1 407 THR .
1 408 GLU .
1 409 LEU .
1 410 GLY .
1 411 VAL .
1 412 LYS .
1 413 THR .
1 414 LEU .
1 415 ASP .
1 416 CYS .
1 417 ARG .
1 418 LYS .
1 419 PRO .
1 420 LEU .
1 421 ILE .
1 422 PRO .
1 423 PHE .
1 424 GLU .
1 425 GLU .
1 426 PHE .
1 427 ILE .
1 428 ASN .
1 429 GLU .
1 430 PRO .
1 431 LEU .
1 432 ASN .
1 433 GLU .
1 434 VAL .
1 435 LEU .
1 436 GLU .
1 437 MET .
1 438 ASP .
1 439 LYS .
1 440 ASP .
1 441 TYR .
1 442 THR .
1 443 PHE .
1 444 PHE .
1 445 LYS .
1 446 VAL .
1 447 GLU .
1 448 THR .
1 449 GLU .
1 450 ASN .
1 451 LYS .
1 452 PHE .
1 453 SER .
1 454 PHE .
1 455 MET .
1 456 THR .
1 457 CYS .
1 458 PRO .
1 459 PHE .
1 460 ILE .
1 461 LEU .
1 462 ASN .
1 463 ALA .
1 464 VAL .
1 465 THR .
1 466 LYS .
1 467 ASN .
1 468 LEU .
1 469 GLY .
1 470 LEU .
1 471 TYR .
1 472 TYR .
1 473 ASP .
1 474 ASN .
1 475 ARG .
1 476 ILE .
1 477 ARG .
1 478 MET .
1 479 TYR .
1 480 SER .
1 481 GLU .
1 482 ARG .
1 483 ARG .
1 484 ILE .
1 485 THR .
1 486 VAL .
1 487 LEU .
1 488 TYR .
1 489 SER .
1 490 LEU .
1 491 VAL .
1 492 GLN .
1 493 GLY .
1 494 GLN .
1 495 GLN .
1 496 LEU .
1 497 ASN .
1 498 PRO .
1 499 TYR .
1 500 LEU .
1 501 ARG .
1 502 LEU .
1 503 LYS .
1 504 VAL .
1 505 ARG .
1 506 ARG .
1 507 ASP .
1 508 HIS .
1 509 ILE .
1 510 ILE .
1 511 ASP .
1 512 ASP .
1 513 ALA .
1 514 LEU .
1 515 VAL .
1 516 ARG .
1 517 LEU .
1 518 GLU .
1 519 MET .
1 520 ILE .
1 521 ALA .
1 522 MET .
1 523 GLU .
1 524 ASN .
1 525 PRO .
1 526 ALA .
1 527 ASP .
1 528 LEU .
1 529 LYS .
1 530 LYS .
1 531 GLN .
1 532 LEU .
1 533 TYR .
1 534 VAL .
1 535 GLU .
1 536 PHE .
1 537 GLU .
1 538 GLY .
1 539 GLU .
1 540 GLN .
1 541 GLY .
1 542 VAL .
1 543 ASP .
1 544 GLU .
1 545 GLY .
1 546 GLY .
1 547 VAL .
1 548 SER .
1 549 LYS .
1 550 GLU .
1 551 PHE .
1 552 PHE .
1 553 GLN .
1 554 LEU .
1 555 VAL .
1 556 VAL .
1 557 GLU .
1 558 GLU .
1 559 ILE .
1 560 PHE .
1 561 ASN .
1 562 PRO .
1 563 ASP .
1 564 ILE .
1 565 GLY .
1 566 MET .
1 567 PHE .
1 568 THR .
1 569 TYR .
1 570 ASP .
1 571 GLU .
1 572 SER .
1 573 THR .
1 574 LYS .
1 575 LEU .
1 576 PHE .
1 577 TRP .
1 578 PHE .
1 579 ASN .
1 580 PRO .
1 581 SER .
1 582 SER .
1 583 PHE .
1 584 GLU .
1 585 THR .
1 586 GLU .
1 587 GLY .
1 588 GLN .
1 589 PHE .
1 590 THR .
1 591 LEU .
1 592 ILE .
1 593 GLY .
1 594 ILE .
1 595 VAL .
1 596 LEU .
1 597 GLY .
1 598 LEU .
1 599 ALA .
1 600 ILE .
1 601 TYR .
1 602 ASN .
1 603 ASN .
1 604 CYS .
1 605 ILE .
1 606 LEU .
1 607 ASP .
1 608 VAL .
1 609 HIS .
1 610 PHE .
1 611 PRO .
1 612 MET .
1 613 VAL .
1 614 VAL .
1 615 TYR .
1 616 ARG .
1 617 LYS .
1 618 LEU .
1 619 MET .
1 620 GLY .
1 621 LYS .
1 622 LYS .
1 623 GLY .
1 624 THR .
1 625 PHE .
1 626 ARG .
1 627 ASP .
1 628 LEU .
1 629 GLY .
1 630 ASP .
1 631 SER .
1 632 HIS .
1 633 PRO .
1 634 VAL .
1 635 LEU .
1 636 TYR .
1 637 GLN .
1 638 SER .
1 639 LEU .
1 640 LYS .
1 641 ASP .
1 642 LEU .
1 643 LEU .
1 644 GLU .
1 645 TYR .
1 646 GLU .
1 647 GLY .
1 648 ASN .
1 649 VAL .
1 650 GLU .
1 651 ASP .
1 652 ASP .
1 653 MET .
1 654 MET .
1 655 ILE .
1 656 THR .
1 657 PHE .
1 658 GLN .
1 659 ILE .
1 660 SER .
1 661 GLN .
1 662 THR .
1 663 ASP .
1 664 LEU .
1 665 PHE .
1 666 GLY .
1 667 ASN .
1 668 PRO .
1 669 MET .
1 670 MET .
1 671 TYR .
1 672 ASP .
1 673 LEU .
1 674 LYS .
1 675 GLU .
1 676 ASN .
1 677 GLY .
1 678 ASP .
1 679 LYS .
1 680 ILE .
1 681 PRO .
1 682 ILE .
1 683 THR .
1 684 ASN .
1 685 GLU .
1 686 ASN .
1 687 ARG .
1 688 LYS .
1 689 GLU .
1 690 PHE .
1 691 VAL .
1 692 ASN .
1 693 LEU .
1 694 TYR .
1 695 SER .
1 696 ASP .
1 697 TYR .
1 698 ILE .
1 699 LEU .
1 700 ASN .
1 701 LYS .
1 702 SER .
1 703 VAL .
1 704 GLU .
1 705 LYS .
1 706 GLN .
1 707 PHE .
1 708 LYS .
1 709 ALA .
1 710 PHE .
1 711 ARG .
1 712 ARG .
1 713 GLY .
1 714 PHE .
1 715 HIS .
1 716 MET .
1 717 VAL .
1 718 THR .
1 719 ASN .
1 720 GLU .
1 721 SER .
1 722 PRO .
1 723 LEU .
1 724 LYS .
1 725 TYR .
1 726 LEU .
1 727 PHE .
1 728 ARG .
1 729 PRO .
1 730 GLU .
1 731 GLU .
1 732 ILE .
1 733 GLU .
1 734 LEU .
1 735 LEU .
1 736 ILE .
1 737 CYS .
1 738 GLY .
1 739 SER .
1 740 ARG .
1 741 ASN .
1 742 LEU .
1 743 ASP .
1 744 PHE .
1 745 GLN .
1 746 ALA .
1 747 LEU .
1 748 GLU .
1 749 GLU .
1 750 THR .
1 751 THR .
1 752 GLU .
1 753 TYR .
1 754 ASP .
1 755 GLY .
1 756 GLY .
1 757 TYR .
1 758 THR .
1 759 ARG .
1 760 ASP .
1 761 SER .
1 762 VAL .
1 763 LEU .
1 764 ILE .
1 765 ARG .
1 766 GLU .
1 767 PHE .
1 768 TRP .
1 769 GLU .
1 770 ILE .
1 771 VAL .
1 772 HIS .
1 773 SER .
1 774 PHE .
1 775 THR .
1 776 ASP .
1 777 GLU .
1 778 GLN .
1 779 LYS .
1 780 ARG .
1 781 LEU .
1 782 PHE .
1 783 LEU .
1 784 GLN .
1 785 PHE .
1 786 THR .
1 787 THR .
1 788 GLY .
1 789 THR .
1 790 ASP .
1 791 ARG .
1 792 ALA .
1 793 PRO .
1 794 VAL .
1 795 GLY .
1 796 GLY .
1 797 LEU .
1 798 GLY .
1 799 LYS .
1 800 LEU .
1 801 LYS .
1 802 MET .
1 803 ILE .
1 804 ILE .
1 805 ALA .
1 806 LYS .
1 807 ASN .
1 808 GLY .
1 809 PRO .
1 810 ASP .
1 811 THR .
1 812 GLU .
1 813 ARG .
1 814 LEU .
1 815 PRO .
1 816 THR .
1 817 SER .
1 818 HIS .
1 819 THR .
1 820 CYS .
1 821 PHE .
1 822 ASN .
1 823 VAL .
1 824 LEU .
1 825 LEU .
1 826 LEU .
1 827 PRO .
1 828 GLU .
1 829 TYR .
1 830 SER .
1 831 SER .
1 832 LYS .
1 833 GLU .
1 834 LYS .
1 835 LEU .
1 836 LYS .
1 837 GLU .
1 838 ARG .
1 839 LEU .
1 840 LEU .
1 841 LYS .
1 842 ALA .
1 843 ILE .
1 844 THR .
1 845 TYR .
1 846 ALA .
1 847 LYS .
1 848 GLY .
1 849 PHE .
1 850 GLY .
1 851 MET .
1 852 LEU .
2 1 SER .
2 2 PHE .
2 3 GLN .
2 4 ASP .
2 5 PRO .
2 6 GLN .
2 7 GLU .
2 8 ARG .
2 9 PRO .
2 10 ARG .
2 11 LYS .
2 12 LEU .
2 13 PRO .
2 14 GLN .
2 15 LEU .
2 16 CYS .
2 17 THR .
2 18 GLU .
2 19 LEU .
2 20 GLN .
2 21 THR .
2 22 THR .
2 23 ILE .
2 24 HIS .
2 25 ASP .
2 26 ILE .
2 27 ILE .
2 28 LEU .
2 29 GLU .
2 30 CYS .
2 31 VAL .
2 32 TYR .
2 33 CYS .
2 34 LYS .
2 35 GLN .
2 36 GLN .
2 37 LEU .
2 38 LEU .
2 39 ARG .
2 40 ARG .
2 41 GLU .
2 42 VAL .
2 43 TYR .
2 44 ASP .
2 45 PHE .
2 46 ALA .
2 47 PHE .
2 48 ARG .
2 49 ASP .
2 50 LEU .
2 51 CYS .
2 52 ILE .
2 53 VAL .
2 54 TYR .
2 55 ARG .
2 56 ASP .
2 57 GLY .
2 58 ASN .
2 59 PRO .
2 60 TYR .
2 61 ALA .
2 62 VAL .
2 63 CYS .
2 64 ASP .
2 65 LYS .
2 66 CYS .
2 67 LEU .
2 68 LYS .
2 69 PHE .
2 70 TYR .
2 71 SER .
2 72 LYS .
2 73 ILE .
2 74 SER .
2 75 GLU .
2 76 TYR .
2 77 ARG .
2 78 HIS .
2 79 TYR .
2 80 CYS .
2 81 TYR .
2 82 SER .
2 83 LEU .
2 84 TYR .
2 85 GLY .
2 86 THR .
2 87 THR .
2 88 LEU .
2 89 GLU .
2 90 GLN .
2 91 GLN .
2 92 TYR .
2 93 ASN .
2 94 LYS .
2 95 PRO .
2 96 LEU .
2 97 CYS .
2 98 ASP .
2 99 LEU .
2 100 LEU .
2 101 ILE .
2 102 ARG .
2 103 CYS .
2 104 ILE .
2 105 ASN .
2 106 CYS .
2 107 GLN .
2 108 LYS .
2 109 PRO .
2 110 LEU .
2 111 CYS .
2 112 PRO .
2 113 GLU .
2 114 GLU .
2 115 LYS .
2 116 GLN .
2 117 ARG .
2 118 HIS .
2 119 LEU .
2 120 ASP .
2 121 LYS .
2 122 LYS .
2 123 GLN .
2 124 ARG .
2 125 PHE .
2 126 HIS .
2 127 ASN .
2 128 ILE .
2 129 ARG .
2 130 GLY .
2 131 ARG .
2 132 TRP .
2 133 THR .
2 134 GLY .
2 135 ARG .
2 136 CYS .
2 137 MET .
2 138 SER .
2 139 CYS .
2 140 CYS .
2 141 ARG .
2 142 SER .
2 143 SER .
2 144 ARG .
2 145 THR .
2 146 ARG .
2 147 ARG .
2 148 GLU .
2 149 THR .
2 150 GLN .
2 151 LEU .
3 1 MET .
3 2 GLU .
3 3 GLU .
3 4 PRO .
3 5 GLN .
3 6 SER .
3 7 ASP .
3 8 PRO .
3 9 SER .
3 10 VAL .
3 11 GLU .
3 12 PRO .
3 13 PRO .
3 14 LEU .
3 15 SER .
3 16 GLN .
3 17 GLU .
3 18 THR .
3 19 PHE .
3 20 SER .
3 21 ASP .
3 22 LEU .
3 23 TRP .
3 24 LYS .
3 25 LEU .
3 26 LEU .
3 27 PRO .
3 28 GLU .
3 29 ASN .
3 30 ASN .
3 31 VAL .
3 32 LEU .
3 33 SER .
3 34 PRO .
3 35 LEU .
3 36 PRO .
3 37 SER .
3 38 GLN .
3 39 ALA .
3 40 MET .
3 41 ASP .
3 42 ASP .
3 43 LEU .
3 44 MET .
3 45 LEU .
3 46 SER .
3 47 PRO .
3 48 ASP .
3 49 ASP .
3 50 ILE .
3 51 GLU .
3 52 GLN .
3 53 TRP .
3 54 PHE .
3 55 THR .
3 56 GLU .
3 57 ASP .
3 58 PRO .
3 59 GLY .
3 60 PRO .
3 61 ASP .
3 62 GLU .
3 63 ALA .
3 64 PRO .
3 65 ARG .
3 66 MET .
3 67 PRO .
3 68 GLU .
3 69 ALA .
3 70 ALA .
3 71 PRO .
3 72 PRO .
3 73 VAL .
3 74 ALA .
3 75 PRO .
3 76 ALA .
3 77 PRO .
3 78 ALA .
3 79 ALA .
3 80 PRO .
3 81 THR .
3 82 PRO .
3 83 ALA .
3 84 ALA .
3 85 PRO .
3 86 ALA .
3 87 PRO .
3 88 ALA .
3 89 PRO .
3 90 SER .
3 91 TRP .
3 92 PRO .
3 93 LEU .
3 94 SER .
3 95 SER .
3 96 SER .
3 97 VAL .
3 98 PRO .
3 99 SER .
3 100 GLN .
3 101 LYS .
3 102 THR .
3 103 TYR .
3 104 GLN .
3 105 GLY .
3 106 SER .
3 107 TYR .
3 108 GLY .
3 109 PHE .
3 110 ARG .
3 111 LEU .
3 112 GLY .
3 113 PHE .
3 114 LEU .
3 115 HIS .
3 116 SER .
3 117 GLY .
3 118 THR .
3 119 ALA .
3 120 LYS .
3 121 SER .
3 122 VAL .
3 123 THR .
3 124 CYS .
3 125 THR .
3 126 TYR .
3 127 SER .
3 128 PRO .
3 129 ALA .
3 130 LEU .
3 131 ASN .
3 132 LYS .
3 133 MET .
3 134 PHE .
3 135 CYS .
3 136 GLN .
3 137 LEU .
3 138 ALA .
3 139 LYS .
3 140 THR .
3 141 CYS .
3 142 PRO .
3 143 VAL .
3 144 GLN .
3 145 LEU .
3 146 TRP .
3 147 VAL .
3 148 ASP .
3 149 SER .
3 150 THR .
3 151 PRO .
3 152 PRO .
3 153 PRO .
3 154 GLY .
3 155 THR .
3 156 ARG .
3 157 VAL .
3 158 ARG .
3 159 ALA .
3 160 MET .
3 161 ALA .
3 162 ILE .
3 163 TYR .
3 164 LYS .
3 165 GLN .
3 166 SER .
3 167 GLN .
3 168 HIS .
3 169 MET .
3 170 THR .
3 171 GLU .
3 172 VAL .
3 173 VAL .
3 174 ARG .
3 175 ARG .
3 176 CYS .
3 177 PRO .
3 178 HIS .
3 179 HIS .
3 180 GLU .
3 181 ARG .
3 182 CYS .
3 183 SER .
3 184 ASP .
3 185 SER .
3 186 ASP .
3 187 GLY .
3 188 LEU .
3 189 ALA .
3 190 PRO .
3 191 PRO .
3 192 GLN .
3 193 HIS .
3 194 LEU .
3 195 ILE .
3 196 ARG .
3 197 VAL .
3 198 GLU .
3 199 GLY .
3 200 ASN .
3 201 LEU .
3 202 ARG .
3 203 VAL .
3 204 GLU .
3 205 TYR .
3 206 LEU .
3 207 ASP .
3 208 ASP .
3 209 ARG .
3 210 ASN .
3 211 THR .
3 212 PHE .
3 213 ARG .
3 214 HIS .
3 215 SER .
3 216 VAL .
3 217 VAL .
3 218 VAL .
3 219 PRO .
3 220 TYR .
3 221 GLU .
3 222 PRO .
3 223 PRO .
3 224 GLU .
3 225 VAL .
3 226 GLY .
3 227 SER .
3 228 ASP .
3 229 CYS .
3 230 THR .
3 231 THR .
3 232 ILE .
3 233 HIS .
3 234 TYR .
3 235 ASN .
3 236 TYR .
3 237 MET .
3 238 CYS .
3 239 ASN .
3 240 SER .
3 241 SER .
3 242 CYS .
3 243 MET .
3 244 GLY .
3 245 GLY .
3 246 MET .
3 247 ASN .
3 248 ARG .
3 249 ARG .
3 250 PRO .
3 251 ILE .
3 252 LEU .
3 253 THR .
3 254 ILE .
3 255 ILE .
3 256 THR .
3 257 LEU .
3 258 GLU .
3 259 ASP .
3 260 SER .
3 261 SER .
3 262 GLY .
3 263 ASN .
3 264 LEU .
3 265 LEU .
3 266 GLY .
3 267 ARG .
3 268 ASN .
3 269 SER .
3 270 PHE .
3 271 GLU .
3 272 VAL .
3 273 ARG .
3 274 VAL .
3 275 CYS .
3 276 ALA .
3 277 CYS .
3 278 PRO .
3 279 GLY .
3 280 ARG .
3 281 ASP .
3 282 ARG .
3 283 ARG .
3 284 THR .
3 285 GLU .
3 286 GLU .
3 287 GLU .
3 288 ASN .
3 289 LEU .
3 290 ARG .
3 291 LYS .
3 292 LYS .
3 293 GLY .
3 294 GLU .
3 295 PRO .
3 296 HIS .
3 297 HIS .
3 298 GLU .
3 299 LEU .
3 300 PRO .
3 301 PRO .
3 302 GLY .
3 303 SER .
3 304 THR .
3 305 LYS .
3 306 ARG .
3 307 ALA .
3 308 LEU .
3 309 PRO .
3 310 ASN .
3 311 ASN .
3 312 THR .
3 313 SER .
3 314 SER .
3 315 SER .
3 316 PRO .
3 317 GLN .
3 318 PRO .
3 319 LYS .
3 320 LYS .
3 321 LYS .
3 322 PRO .
3 323 LEU .
3 324 ASP .
3 325 GLY .
3 326 GLU .
3 327 TYR .
3 328 PHE .
3 329 THR .
3 330 LEU .
3 331 GLN .
3 332 ILE .
3 333 ARG .
3 334 GLY .
3 335 ARG .
3 336 GLU .
3 337 ARG .
3 338 PHE .
3 339 GLU .
3 340 MET .
3 341 PHE .
3 342 ARG .
3 343 GLU .
3 344 LEU .
3 345 ASN .
3 346 GLU .
3 347 ALA .
3 348 LEU .
3 349 GLU .
3 350 LEU .
3 351 LYS .
3 352 ASP .
3 353 ALA .
3 354 GLN .
3 355 ALA .
3 356 GLY .
3 357 LYS .
3 358 GLU .
3 359 PRO .
3 360 GLY .
3 361 GLY .
3 362 SER .
3 363 ARG .
3 364 ALA .
3 365 HIS .
3 366 SER .
3 367 SER .
3 368 HIS .
3 369 LEU .
3 370 LYS .
3 371 SER .
3 372 LYS .
3 373 LYS .
3 374 GLY .
3 375 GLN .
3 376 SER .
3 377 THR .
3 378 SER .
3 379 ARG .
3 380 HIS .
3 381 LYS .
3 382 LYS .
3 383 LEU .
3 384 MET .
3 385 PHE .
3 386 LYS .
3 387 THR .
3 388 GLU .
3 389 GLY .
3 390 PRO .
3 391 ASP .
3 392 SER .
3 393 ASP .
#
#
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.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
A 1 1 MET 1 1 MET MET A
A 1 2 LYS 2 2 LYS LYS A
A 1 3 ARG 3 3 ARG ARG A
A 1 4 ALA 4 4 ALA ALA A
A 1 5 ALA 5 5 ALA ALA A
A 1 6 ALA 6 6 ALA ALA A
A 1 7 LYS 7 7 LYS LYS A
A 1 8 HIS 8 8 HIS HIS A
A 1 9 LEU 9 9 LEU LEU A
A 1 10 ILE 10 10 ILE ILE A
A 1 11 GLU 11 11 GLU GLU A
A 1 12 ARG 12 12 ARG ARG A
A 1 13 TYR 13 13 TYR TYR A
A 1 14 TYR 14 14 TYR TYR A
A 1 15 HIS 15 15 HIS HIS A
A 1 16 GLN 16 16 GLN GLN A
A 1 17 LEU 17 17 LEU LEU A
A 1 18 THR 18 18 THR THR A
A 1 19 GLU 19 19 GLU GLU A
A 1 20 GLY 20 20 GLY GLY A
A 1 21 CYS 21 21 CYS CYS A
A 1 22 GLY 22 22 GLY GLY A
A 1 23 ASN 23 23 ASN ASN A
A 1 24 GLU 24 24 GLU GLU A
A 1 25 ALA 25 25 ALA ALA A
A 1 26 CYS 26 26 CYS CYS A
A 1 27 THR 27 27 THR THR A
A 1 28 ASN 28 28 ASN ASN A
A 1 29 GLU 29 29 GLU GLU A
A 1 30 PHE 30 30 PHE PHE A
A 1 31 CYS 31 31 CYS CYS A
A 1 32 ALA 32 32 ALA ALA A
A 1 33 SER 33 33 SER SER A
A 1 34 CYS 34 34 CYS CYS A
A 1 35 PRO 35 35 PRO PRO A
A 1 36 THR 36 36 THR THR A
A 1 37 PHE 37 37 PHE PHE A
A 1 38 LEU 38 38 LEU LEU A
A 1 39 ARG 39 39 ARG ARG A
A 1 40 MET 40 40 MET MET A
A 1 41 ASP 41 41 ASP ASP A
A 1 42 ASN 42 42 ASN ASN A
A 1 43 ASN 43 43 ASN ASN A
A 1 44 ALA 44 44 ALA ALA A
A 1 45 ALA 45 45 ALA ALA A
A 1 46 ALA 46 46 ALA ALA A
A 1 47 ILE 47 47 ILE ILE A
A 1 48 LYS 48 48 LYS LYS A
A 1 49 ALA 49 49 ALA ALA A
A 1 50 LEU 50 50 LEU LEU A
A 1 51 GLU 51 51 GLU GLU A
A 1 52 LEU 52 52 LEU LEU A
A 1 53 TYR 53 53 TYR TYR A
A 1 54 LYS 54 54 LYS LYS A
A 1 55 ILE 55 55 ILE ILE A
A 1 56 ASN 56 56 ASN ASN A
A 1 57 ALA 57 57 ALA ALA A
A 1 58 LYS 58 58 LYS LYS A
A 1 59 LEU 59 59 LEU LEU A
A 1 60 CYS 60 60 CYS CYS A
A 1 61 ASP 61 61 ASP ASP A
A 1 62 PRO 62 62 PRO PRO A
A 1 63 HIS 63 63 HIS HIS A
A 1 64 PRO 64 64 PRO PRO A
A 1 65 SER 65 65 SER SER A
A 1 66 LYS 66 66 LYS LYS A
A 1 67 LYS 67 67 LYS LYS A
A 1 68 GLY 68 68 GLY GLY A
A 1 69 ALA 69 69 ALA ALA A
A 1 70 SER 70 70 SER SER A
A 1 71 SER 71 71 SER SER A
A 1 72 ALA 72 72 ALA ALA A
A 1 73 TYR 73 73 TYR TYR A
A 1 74 LEU 74 74 LEU LEU A
A 1 75 GLU 75 75 GLU GLU A
A 1 76 ASN 76 76 ASN ASN A
A 1 77 SER 77 77 SER SER A
A 1 78 LYS 78 78 LYS LYS A
A 1 79 GLY 79 79 GLY GLY A
A 1 80 ALA 80 80 ALA ALA A
A 1 81 PRO 81 81 PRO PRO A
A 1 82 ASN 82 82 ASN ASN A
A 1 83 ASN 83 83 ASN ASN A
A 1 84 SER 84 84 SER SER A
A 1 85 CYS 85 85 CYS CYS A
A 1 86 SER 86 86 SER SER A
A 1 87 GLU 87 87 GLU GLU A
A 1 88 ILE 88 88 ILE ILE A
A 1 89 LYS 89 89 LYS LYS A
A 1 90 MET 90 90 MET MET A
A 1 91 ASN 91 91 ASN ASN A
A 1 92 LYS 92 92 LYS LYS A
A 1 93 LYS 93 93 LYS LYS A
A 1 94 GLY 94 94 GLY GLY A
A 1 95 ALA 95 95 ALA ALA A
A 1 96 ARG 96 96 ARG ARG A
A 1 97 ILE 97 97 ILE ILE A
A 1 98 ASP 98 98 ASP ASP A
A 1 99 PHE 99 99 PHE PHE A
A 1 100 LYS 100 100 LYS LYS A
A 1 101 ASP 101 101 ASP ASP A
A 1 102 VAL 102 102 VAL VAL A
A 1 103 THR 103 103 THR THR A
A 1 104 TYR 104 104 TYR TYR A
A 1 105 LEU 105 105 LEU LEU A
A 1 106 THR 106 106 THR THR A
A 1 107 GLU 107 107 GLU GLU A
A 1 108 GLU 108 108 GLU GLU A
A 1 109 LYS 109 109 LYS LYS A
A 1 110 VAL 110 110 VAL VAL A
A 1 111 TYR 111 111 TYR TYR A
A 1 112 GLU 112 112 GLU GLU A
A 1 113 ILE 113 113 ILE ILE A
A 1 114 LEU 114 114 LEU LEU A
A 1 115 GLU 115 115 GLU GLU A
A 1 116 LEU 116 116 LEU LEU A
A 1 117 CYS 117 117 CYS CYS A
A 1 118 ARG 118 118 ARG ARG A
A 1 119 GLU 119 119 GLU GLU A
A 1 120 ARG 120 120 ARG ARG A
A 1 121 GLU 121 121 GLU GLU A
A 1 122 ASP 122 122 ASP ASP A
A 1 123 TYR 123 123 TYR TYR A
A 1 124 SER 124 124 SER SER A
A 1 125 PRO 125 125 PRO PRO A
A 1 126 LEU 126 126 LEU LEU A
A 1 127 ILE 127 127 ILE ILE A
A 1 128 ARG 128 128 ARG ARG A
A 1 129 VAL 129 129 VAL VAL A
A 1 130 ILE 130 130 ILE ILE A
A 1 131 GLY 131 131 GLY GLY A
A 1 132 ARG 132 132 ARG ARG A
A 1 133 VAL 133 133 VAL VAL A
A 1 134 PHE 134 134 PHE PHE A
A 1 135 SER 135 135 SER SER A
A 1 136 SER 136 136 SER SER A
A 1 137 ALA 137 137 ALA ALA A
A 1 138 GLU 138 138 GLU GLU A
A 1 139 ALA 139 139 ALA ALA A
A 1 140 LEU 140 140 LEU LEU A
A 1 141 VAL 141 141 VAL VAL A
A 1 142 GLN 142 142 GLN GLN A
A 1 143 SER 143 143 SER SER A
A 1 144 PHE 144 144 PHE PHE A
A 1 145 ARG 145 145 ARG ARG A
A 1 146 LYS 146 146 LYS LYS A
A 1 147 VAL 147 147 VAL VAL A
A 1 148 LYS 148 148 LYS LYS A
A 1 149 GLN 149 149 GLN GLN A
A 1 150 HIS 150 150 HIS HIS A
A 1 151 THR 151 151 THR THR A
A 1 152 LYS 152 152 LYS LYS A
A 1 153 GLU 153 153 GLU GLU A
A 1 154 GLU 154 154 GLU GLU A
A 1 155 LEU 155 155 LEU LEU A
A 1 156 LYS 156 156 LYS LYS A
A 1 157 SER 157 157 SER SER A
A 1 158 LEU 158 158 LEU LEU A
A 1 159 GLN 159 159 GLN GLN A
A 1 160 ALA 160 160 ALA ALA A
A 1 161 LYS 161 161 LYS LYS A
A 1 162 ASP 162 162 ASP ASP A
A 1 163 GLU 163 163 GLU GLU A
A 1 164 ASP 164 164 ASP ASP A
A 1 165 LYS 165 165 LYS LYS A
A 1 166 ASP 166 166 ASP ASP A
A 1 167 GLU 167 167 GLU GLU A
A 1 168 ASP 168 168 ASP ASP A
A 1 169 GLU 169 169 GLU GLU A
A 1 170 LYS 170 170 LYS LYS A
A 1 171 GLU 171 171 GLU GLU A
A 1 172 LYS 172 172 LYS LYS A
A 1 173 ALA 173 173 ALA ALA A
A 1 174 ALA 174 174 ALA ALA A
A 1 175 CYS 175 175 CYS CYS A
A 1 176 SER 176 176 SER SER A
A 1 177 ALA 177 177 ALA ALA A
A 1 178 ALA 178 178 ALA ALA A
A 1 179 ALA 179 179 ALA ALA A
A 1 180 MET 180 180 MET MET A
A 1 181 GLU 181 181 GLU GLU A
A 1 182 GLU 182 182 GLU GLU A
A 1 183 ASP 183 183 ASP ASP A
A 1 184 SER 184 184 SER SER A
A 1 185 GLU 185 185 GLU GLU A
A 1 186 ALA 186 186 ALA ALA A
A 1 187 SER 187 187 SER SER A
A 1 188 SER 188 188 SER SER A
A 1 189 SER 189 189 SER SER A
A 1 190 ARG 190 190 ARG ARG A
A 1 191 ILE 191 191 ILE ILE A
A 1 192 GLY 192 192 GLY GLY A
A 1 193 ASP 193 193 ASP ASP A
A 1 194 SER 194 194 SER SER A
A 1 195 SER 195 195 SER SER A
A 1 196 GLN 196 196 GLN GLN A
A 1 197 GLY 197 197 GLY GLY A
A 1 198 ASP 198 198 ASP ASP A
A 1 199 ASN 199 199 ASN ASN A
A 1 200 ASN 200 200 ASN ASN A
A 1 201 LEU 201 201 LEU LEU A
A 1 202 GLN 202 202 GLN GLN A
A 1 203 LYS 203 203 LYS LYS A
A 1 204 LEU 204 204 LEU LEU A
A 1 205 GLY 205 205 GLY GLY A
A 1 206 PRO 206 206 PRO PRO A
A 1 207 ASP 207 207 ASP ASP A
A 1 208 ASP 208 208 ASP ASP A
A 1 209 VAL 209 209 VAL VAL A
A 1 210 SER 210 210 SER SER A
A 1 211 VAL 211 211 VAL VAL A
A 1 212 ASP 212 212 ASP ASP A
A 1 213 ILE 213 213 ILE ILE A
A 1 214 ASP 214 214 ASP ASP A
A 1 215 ALA 215 215 ALA ALA A
A 1 216 ILE 216 216 ILE ILE A
A 1 217 ARG 217 217 ARG ARG A
A 1 218 ARG 218 218 ARG ARG A
A 1 219 VAL 219 219 VAL VAL A
A 1 220 TYR 220 220 TYR TYR A
A 1 221 THR 221 221 THR THR A
A 1 222 ARG 222 222 ARG ARG A
A 1 223 LEU 223 223 LEU LEU A
A 1 224 LEU 224 224 LEU LEU A
A 1 225 SER 225 225 SER SER A
A 1 226 ASN 226 226 ASN ASN A
A 1 227 GLU 227 227 GLU GLU A
A 1 228 LYS 228 228 LYS LYS A
A 1 229 ILE 229 229 ILE ILE A
A 1 230 GLU 230 230 GLU GLU A
A 1 231 THR 231 231 THR THR A
A 1 232 ALA 232 232 ALA ALA A
A 1 233 PHE 233 233 PHE PHE A
A 1 234 LEU 234 234 LEU LEU A
A 1 235 ASN 235 235 ASN ASN A
A 1 236 ALA 236 236 ALA ALA A
A 1 237 LEU 237 237 LEU LEU A
A 1 238 VAL 238 238 VAL VAL A
A 1 239 TYR 239 239 TYR TYR A
A 1 240 LEU 240 240 LEU LEU A
A 1 241 SER 241 241 SER SER A
A 1 242 PRO 242 242 PRO PRO A
A 1 243 ASN 243 243 ASN ASN A
A 1 244 VAL 244 244 VAL VAL A
A 1 245 GLU 245 245 GLU GLU A
A 1 246 CYS 246 246 CYS CYS A
A 1 247 ASP 247 247 ASP ASP A
A 1 248 LEU 248 248 LEU LEU A
A 1 249 THR 249 249 THR THR A
A 1 250 TYR 250 250 TYR TYR A
A 1 251 HIS 251 251 HIS HIS A
A 1 252 ASN 252 252 ASN ASN A
A 1 253 VAL 253 253 VAL VAL A
A 1 254 TYR 254 254 TYR TYR A
A 1 255 SER 255 255 SER SER A
A 1 256 ARG 256 256 ARG ARG A
A 1 257 ASP 257 257 ASP ASP A
A 1 258 PRO 258 258 PRO PRO A
A 1 259 ASN 259 259 ASN ASN A
A 1 260 TYR 260 260 TYR TYR A
A 1 261 LEU 261 261 LEU LEU A
A 1 262 ASN 262 262 ASN ASN A
A 1 263 LEU 263 263 LEU LEU A
A 1 264 PHE 264 264 PHE PHE A
A 1 265 ILE 265 265 ILE ILE A
A 1 266 ILE 266 266 ILE ILE A
A 1 267 VAL 267 267 VAL VAL A
A 1 268 MET 268 268 MET MET A
A 1 269 GLU 269 269 GLU GLU A
A 1 270 ASN 270 270 ASN ASN A
A 1 271 ARG 271 271 ARG ARG A
A 1 272 ASN 272 272 ASN ASN A
A 1 273 LEU 273 273 LEU LEU A
A 1 274 HIS 274 274 HIS HIS A
A 1 275 SER 275 275 SER SER A
A 1 276 PRO 276 276 PRO PRO A
A 1 277 GLU 277 277 GLU GLU A
A 1 278 TYR 278 278 TYR TYR A
A 1 279 LEU 279 279 LEU LEU A
A 1 280 GLU 280 280 GLU GLU A
A 1 281 MET 281 281 MET MET A
A 1 282 ALA 282 282 ALA ALA A
A 1 283 LEU 283 283 LEU LEU A
A 1 284 PRO 284 284 PRO PRO A
A 1 285 LEU 285 285 LEU LEU A
A 1 286 PHE 286 286 PHE PHE A
A 1 287 CYS 287 287 CYS CYS A
A 1 288 LYS 288 288 LYS LYS A
A 1 289 ALA 289 289 ALA ALA A
A 1 290 MET 290 290 MET MET A
A 1 291 SER 291 291 SER SER A
A 1 292 LYS 292 292 LYS LYS A
A 1 293 LEU 293 293 LEU LEU A
A 1 294 PRO 294 294 PRO PRO A
A 1 295 LEU 295 295 LEU LEU A
A 1 296 ALA 296 296 ALA ALA A
A 1 297 ALA 297 297 ALA ALA A
A 1 298 GLN 298 298 GLN GLN A
A 1 299 GLY 299 299 GLY GLY A
A 1 300 LYS 300 300 LYS LYS A
A 1 301 LEU 301 301 LEU LEU A
A 1 302 ILE 302 302 ILE ILE A
A 1 303 ARG 303 303 ARG ARG A
A 1 304 LEU 304 304 LEU LEU A
A 1 305 TRP 305 305 TRP TRP A
A 1 306 SER 306 306 SER SER A
A 1 307 LYS 307 307 LYS LYS A
A 1 308 TYR 308 308 TYR TYR A
A 1 309 ASN 309 309 ASN ASN A
A 1 310 ALA 310 310 ALA ALA A
A 1 311 ASP 311 311 ASP ASP A
A 1 312 GLN 312 312 GLN GLN A
A 1 313 ILE 313 313 ILE ILE A
A 1 314 ARG 314 314 ARG ARG A
A 1 315 ARG 315 315 ARG ARG A
A 1 316 MET 316 316 MET MET A
A 1 317 MET 317 317 MET MET A
A 1 318 GLU 318 318 GLU GLU A
A 1 319 THR 319 319 THR THR A
A 1 320 PHE 320 320 PHE PHE A
A 1 321 GLN 321 321 GLN GLN A
A 1 322 GLN 322 322 GLN GLN A
A 1 323 LEU 323 323 LEU LEU A
A 1 324 ILE 324 324 ILE ILE A
A 1 325 THR 325 325 THR THR A
A 1 326 TYR 326 326 TYR TYR A
A 1 327 LYS 327 327 LYS LYS A
A 1 328 VAL 328 328 VAL VAL A
A 1 329 ILE 329 329 ILE ILE A
A 1 330 SER 330 330 SER SER A
A 1 331 ASN 331 331 ASN ASN A
A 1 332 GLU 332 332 GLU GLU A
A 1 333 PHE 333 333 PHE PHE A
A 1 334 ASN 334 334 ASN ASN A
A 1 335 SER 335 335 SER SER A
A 1 336 ARG 336 336 ARG ARG A
A 1 337 ASN 337 337 ASN ASN A
A 1 338 LEU 338 338 LEU LEU A
A 1 339 VAL 339 339 VAL VAL A
A 1 340 ASN 340 340 ASN ASN A
A 1 341 ASP 341 341 ASP ASP A
A 1 342 ASP 342 342 ASP ASP A
A 1 343 ASP 343 343 ASP ASP A
A 1 344 ALA 344 344 ALA ALA A
A 1 345 ILE 345 345 ILE ILE A
A 1 346 VAL 346 346 VAL VAL A
A 1 347 ALA 347 347 ALA ALA A
A 1 348 ALA 348 348 ALA ALA A
A 1 349 SER 349 349 SER SER A
A 1 350 LYS 350 350 LYS LYS A
A 1 351 CYS 351 351 CYS CYS A
A 1 352 LEU 352 352 LEU LEU A
A 1 353 LYS 353 353 LYS LYS A
A 1 354 MET 354 354 MET MET A
A 1 355 VAL 355 355 VAL VAL A
A 1 356 TYR 356 356 TYR TYR A
A 1 357 TYR 357 357 TYR TYR A
A 1 358 ALA 358 358 ALA ALA A
A 1 359 ASN 359 359 ASN ASN A
A 1 360 VAL 360 360 VAL VAL A
A 1 361 VAL 361 361 VAL VAL A
A 1 362 GLY 362 362 GLY GLY A
A 1 363 GLY 363 363 GLY GLY A
A 1 364 GLU 364 364 GLU GLU A
A 1 365 VAL 365 365 VAL VAL A
A 1 366 ASP 366 366 ASP ASP A
A 1 367 THR 367 367 THR THR A
A 1 368 ASN 368 368 ASN ASN A
A 1 369 HIS 369 369 HIS HIS A
A 1 370 ASN 370 370 ASN ASN A
A 1 371 GLU 371 371 GLU GLU A
A 1 372 GLU 372 372 GLU GLU A
A 1 373 ASP 373 373 ASP ASP A
A 1 374 ASP 374 374 ASP ASP A
A 1 375 GLU 375 375 GLU GLU A
A 1 376 GLU 376 376 GLU GLU A
A 1 377 PRO 377 377 PRO PRO A
A 1 378 ILE 378 378 ILE ILE A
A 1 379 PRO 379 379 PRO PRO A
A 1 380 GLU 380 380 GLU GLU A
A 1 381 SER 381 381 SER SER A
A 1 382 SER 382 382 SER SER A
A 1 383 GLU 383 383 GLU GLU A
A 1 384 LEU 384 384 LEU LEU A
A 1 385 THR 385 385 THR THR A
A 1 386 LEU 386 386 LEU LEU A
A 1 387 GLN 387 387 GLN GLN A
A 1 388 GLU 388 388 GLU GLU A
A 1 389 LEU 389 389 LEU LEU A
A 1 390 LEU 390 390 LEU LEU A
A 1 391 GLY 391 391 GLY GLY A
A 1 392 GLU 392 392 GLU GLU A
A 1 393 GLU 393 393 GLU GLU A
A 1 394 ARG 394 394 ARG ARG A
A 1 395 ARG 395 395 ARG ARG A
A 1 396 ASN 396 396 ASN ASN A
A 1 397 LYS 397 397 LYS LYS A
A 1 398 LYS 398 398 LYS LYS A
A 1 399 GLY 399 399 GLY GLY A
A 1 400 PRO 400 400 PRO PRO A
A 1 401 ARG 401 401 ARG ARG A
A 1 402 VAL 402 402 VAL VAL A
A 1 403 ASP 403 403 ASP ASP A
A 1 404 PRO 404 404 PRO PRO A
A 1 405 LEU 405 405 LEU LEU A
A 1 406 GLU 406 406 GLU GLU A
A 1 407 THR 407 407 THR THR A
A 1 408 GLU 408 408 GLU GLU A
A 1 409 LEU 409 409 LEU LEU A
A 1 410 GLY 410 410 GLY GLY A
A 1 411 VAL 411 411 VAL VAL A
A 1 412 LYS 412 412 LYS LYS A
A 1 413 THR 413 413 THR THR A
A 1 414 LEU 414 414 LEU LEU A
A 1 415 ASP 415 415 ASP ASP A
A 1 416 CYS 416 416 CYS CYS A
A 1 417 ARG 417 417 ARG ARG A
A 1 418 LYS 418 418 LYS LYS A
A 1 419 PRO 419 419 PRO PRO A
A 1 420 LEU 420 420 LEU LEU A
A 1 421 ILE 421 421 ILE ILE A
A 1 422 PRO 422 422 PRO PRO A
A 1 423 PHE 423 423 PHE PHE A
A 1 424 GLU 424 424 GLU GLU A
A 1 425 GLU 425 425 GLU GLU A
A 1 426 PHE 426 426 PHE PHE A
A 1 427 ILE 427 427 ILE ILE A
A 1 428 ASN 428 428 ASN ASN A
A 1 429 GLU 429 429 GLU GLU A
A 1 430 PRO 430 430 PRO PRO A
A 1 431 LEU 431 431 LEU LEU A
A 1 432 ASN 432 432 ASN ASN A
A 1 433 GLU 433 433 GLU GLU A
A 1 434 VAL 434 434 VAL VAL A
A 1 435 LEU 435 435 LEU LEU A
A 1 436 GLU 436 436 GLU GLU A
A 1 437 MET 437 437 MET MET A
A 1 438 ASP 438 438 ASP ASP A
A 1 439 LYS 439 439 LYS LYS A
A 1 440 ASP 440 440 ASP ASP A
A 1 441 TYR 441 441 TYR TYR A
A 1 442 THR 442 442 THR THR A
A 1 443 PHE 443 443 PHE PHE A
A 1 444 PHE 444 444 PHE PHE A
A 1 445 LYS 445 445 LYS LYS A
A 1 446 VAL 446 446 VAL VAL A
A 1 447 GLU 447 447 GLU GLU A
A 1 448 THR 448 448 THR THR A
A 1 449 GLU 449 449 GLU GLU A
A 1 450 ASN 450 450 ASN ASN A
A 1 451 LYS 451 451 LYS LYS A
A 1 452 PHE 452 452 PHE PHE A
A 1 453 SER 453 453 SER SER A
A 1 454 PHE 454 454 PHE PHE A
A 1 455 MET 455 455 MET MET A
A 1 456 THR 456 456 THR THR A
A 1 457 CYS 457 457 CYS CYS A
A 1 458 PRO 458 458 PRO PRO A
A 1 459 PHE 459 459 PHE PHE A
A 1 460 ILE 460 460 ILE ILE A
A 1 461 LEU 461 461 LEU LEU A
A 1 462 ASN 462 462 ASN ASN A
A 1 463 ALA 463 463 ALA ALA A
A 1 464 VAL 464 464 VAL VAL A
A 1 465 THR 465 465 THR THR A
A 1 466 LYS 466 466 LYS LYS A
A 1 467 ASN 467 467 ASN ASN A
A 1 468 LEU 468 468 LEU LEU A
A 1 469 GLY 469 469 GLY GLY A
A 1 470 LEU 470 470 LEU LEU A
A 1 471 TYR 471 471 TYR TYR A
A 1 472 TYR 472 472 TYR TYR A
A 1 473 ASP 473 473 ASP ASP A
A 1 474 ASN 474 474 ASN ASN A
A 1 475 ARG 475 475 ARG ARG A
A 1 476 ILE 476 476 ILE ILE A
A 1 477 ARG 477 477 ARG ARG A
A 1 478 MET 478 478 MET MET A
A 1 479 TYR 479 479 TYR TYR A
A 1 480 SER 480 480 SER SER A
A 1 481 GLU 481 481 GLU GLU A
A 1 482 ARG 482 482 ARG ARG A
A 1 483 ARG 483 483 ARG ARG A
A 1 484 ILE 484 484 ILE ILE A
A 1 485 THR 485 485 THR THR A
A 1 486 VAL 486 486 VAL VAL A
A 1 487 LEU 487 487 LEU LEU A
A 1 488 TYR 488 488 TYR TYR A
A 1 489 SER 489 489 SER SER A
A 1 490 LEU 490 490 LEU LEU A
A 1 491 VAL 491 491 VAL VAL A
A 1 492 GLN 492 492 GLN GLN A
A 1 493 GLY 493 493 GLY GLY A
A 1 494 GLN 494 494 GLN GLN A
A 1 495 GLN 495 495 GLN GLN A
A 1 496 LEU 496 496 LEU LEU A
A 1 497 ASN 497 497 ASN ASN A
A 1 498 PRO 498 498 PRO PRO A
A 1 499 TYR 499 499 TYR TYR A
A 1 500 LEU 500 500 LEU LEU A
A 1 501 ARG 501 501 ARG ARG A
A 1 502 LEU 502 502 LEU LEU A
A 1 503 LYS 503 503 LYS LYS A
A 1 504 VAL 504 504 VAL VAL A
A 1 505 ARG 505 505 ARG ARG A
A 1 506 ARG 506 506 ARG ARG A
A 1 507 ASP 507 507 ASP ASP A
A 1 508 HIS 508 508 HIS HIS A
A 1 509 ILE 509 509 ILE ILE A
A 1 510 ILE 510 510 ILE ILE A
A 1 511 ASP 511 511 ASP ASP A
A 1 512 ASP 512 512 ASP ASP A
A 1 513 ALA 513 513 ALA ALA A
A 1 514 LEU 514 514 LEU LEU A
A 1 515 VAL 515 515 VAL VAL A
A 1 516 ARG 516 516 ARG ARG A
A 1 517 LEU 517 517 LEU LEU A
A 1 518 GLU 518 518 GLU GLU A
A 1 519 MET 519 519 MET MET A
A 1 520 ILE 520 520 ILE ILE A
A 1 521 ALA 521 521 ALA ALA A
A 1 522 MET 522 522 MET MET A
A 1 523 GLU 523 523 GLU GLU A
A 1 524 ASN 524 524 ASN ASN A
A 1 525 PRO 525 525 PRO PRO A
A 1 526 ALA 526 526 ALA ALA A
A 1 527 ASP 527 527 ASP ASP A
A 1 528 LEU 528 528 LEU LEU A
A 1 529 LYS 529 529 LYS LYS A
A 1 530 LYS 530 530 LYS LYS A
A 1 531 GLN 531 531 GLN GLN A
A 1 532 LEU 532 532 LEU LEU A
A 1 533 TYR 533 533 TYR TYR A
A 1 534 VAL 534 534 VAL VAL A
A 1 535 GLU 535 535 GLU GLU A
A 1 536 PHE 536 536 PHE PHE A
A 1 537 GLU 537 537 GLU GLU A
A 1 538 GLY 538 538 GLY GLY A
A 1 539 GLU 539 539 GLU GLU A
A 1 540 GLN 540 540 GLN GLN A
A 1 541 GLY 541 541 GLY GLY A
A 1 542 VAL 542 542 VAL VAL A
A 1 543 ASP 543 543 ASP ASP A
A 1 544 GLU 544 544 GLU GLU A
A 1 545 GLY 545 545 GLY GLY A
A 1 546 GLY 546 546 GLY GLY A
A 1 547 VAL 547 547 VAL VAL A
A 1 548 SER 548 548 SER SER A
A 1 549 LYS 549 549 LYS LYS A
A 1 550 GLU 550 550 GLU GLU A
A 1 551 PHE 551 551 PHE PHE A
A 1 552 PHE 552 552 PHE PHE A
A 1 553 GLN 553 553 GLN GLN A
A 1 554 LEU 554 554 LEU LEU A
A 1 555 VAL 555 555 VAL VAL A
A 1 556 VAL 556 556 VAL VAL A
A 1 557 GLU 557 557 GLU GLU A
A 1 558 GLU 558 558 GLU GLU A
A 1 559 ILE 559 559 ILE ILE A
A 1 560 PHE 560 560 PHE PHE A
A 1 561 ASN 561 561 ASN ASN A
A 1 562 PRO 562 562 PRO PRO A
A 1 563 ASP 563 563 ASP ASP A
A 1 564 ILE 564 564 ILE ILE A
A 1 565 GLY 565 565 GLY GLY A
A 1 566 MET 566 566 MET MET A
A 1 567 PHE 567 567 PHE PHE A
A 1 568 THR 568 568 THR THR A
A 1 569 TYR 569 569 TYR TYR A
A 1 570 ASP 570 570 ASP ASP A
A 1 571 GLU 571 571 GLU GLU A
A 1 572 SER 572 572 SER SER A
A 1 573 THR 573 573 THR THR A
A 1 574 LYS 574 574 LYS LYS A
A 1 575 LEU 575 575 LEU LEU A
A 1 576 PHE 576 576 PHE PHE A
A 1 577 TRP 577 577 TRP TRP A
A 1 578 PHE 578 578 PHE PHE A
A 1 579 ASN 579 579 ASN ASN A
A 1 580 PRO 580 580 PRO PRO A
A 1 581 SER 581 581 SER SER A
A 1 582 SER 582 582 SER SER A
A 1 583 PHE 583 583 PHE PHE A
A 1 584 GLU 584 584 GLU GLU A
A 1 585 THR 585 585 THR THR A
A 1 586 GLU 586 586 GLU GLU A
A 1 587 GLY 587 587 GLY GLY A
A 1 588 GLN 588 588 GLN GLN A
A 1 589 PHE 589 589 PHE PHE A
A 1 590 THR 590 590 THR THR A
A 1 591 LEU 591 591 LEU LEU A
A 1 592 ILE 592 592 ILE ILE A
A 1 593 GLY 593 593 GLY GLY A
A 1 594 ILE 594 594 ILE ILE A
A 1 595 VAL 595 595 VAL VAL A
A 1 596 LEU 596 596 LEU LEU A
A 1 597 GLY 597 597 GLY GLY A
A 1 598 LEU 598 598 LEU LEU A
A 1 599 ALA 599 599 ALA ALA A
A 1 600 ILE 600 600 ILE ILE A
A 1 601 TYR 601 601 TYR TYR A
A 1 602 ASN 602 602 ASN ASN A
A 1 603 ASN 603 603 ASN ASN A
A 1 604 CYS 604 604 CYS CYS A
A 1 605 ILE 605 605 ILE ILE A
A 1 606 LEU 606 606 LEU LEU A
A 1 607 ASP 607 607 ASP ASP A
A 1 608 VAL 608 608 VAL VAL A
A 1 609 HIS 609 609 HIS HIS A
A 1 610 PHE 610 610 PHE PHE A
A 1 611 PRO 611 611 PRO PRO A
A 1 612 MET 612 612 MET MET A
A 1 613 VAL 613 613 VAL VAL A
A 1 614 VAL 614 614 VAL VAL A
A 1 615 TYR 615 615 TYR TYR A
A 1 616 ARG 616 616 ARG ARG A
A 1 617 LYS 617 617 LYS LYS A
A 1 618 LEU 618 618 LEU LEU A
A 1 619 MET 619 619 MET MET A
A 1 620 GLY 620 620 GLY GLY A
A 1 621 LYS 621 621 LYS LYS A
A 1 622 LYS 622 622 LYS LYS A
A 1 623 GLY 623 623 GLY GLY A
A 1 624 THR 624 624 THR THR A
A 1 625 PHE 625 625 PHE PHE A
A 1 626 ARG 626 626 ARG ARG A
A 1 627 ASP 627 627 ASP ASP A
A 1 628 LEU 628 628 LEU LEU A
A 1 629 GLY 629 629 GLY GLY A
A 1 630 ASP 630 630 ASP ASP A
A 1 631 SER 631 631 SER SER A
A 1 632 HIS 632 632 HIS HIS A
A 1 633 PRO 633 633 PRO PRO A
A 1 634 VAL 634 634 VAL VAL A
A 1 635 LEU 635 635 LEU LEU A
A 1 636 TYR 636 636 TYR TYR A
A 1 637 GLN 637 637 GLN GLN A
A 1 638 SER 638 638 SER SER A
A 1 639 LEU 639 639 LEU LEU A
A 1 640 LYS 640 640 LYS LYS A
A 1 641 ASP 641 641 ASP ASP A
A 1 642 LEU 642 642 LEU LEU A
A 1 643 LEU 643 643 LEU LEU A
A 1 644 GLU 644 644 GLU GLU A
A 1 645 TYR 645 645 TYR TYR A
A 1 646 GLU 646 646 GLU GLU A
A 1 647 GLY 647 647 GLY GLY A
A 1 648 ASN 648 648 ASN ASN A
A 1 649 VAL 649 649 VAL VAL A
A 1 650 GLU 650 650 GLU GLU A
A 1 651 ASP 651 651 ASP ASP A
A 1 652 ASP 652 652 ASP ASP A
A 1 653 MET 653 653 MET MET A
A 1 654 MET 654 654 MET MET A
A 1 655 ILE 655 655 ILE ILE A
A 1 656 THR 656 656 THR THR A
A 1 657 PHE 657 657 PHE PHE A
A 1 658 GLN 658 658 GLN GLN A
A 1 659 ILE 659 659 ILE ILE A
A 1 660 SER 660 660 SER SER A
A 1 661 GLN 661 661 GLN GLN A
A 1 662 THR 662 662 THR THR A
A 1 663 ASP 663 663 ASP ASP A
A 1 664 LEU 664 664 LEU LEU A
A 1 665 PHE 665 665 PHE PHE A
A 1 666 GLY 666 666 GLY GLY A
A 1 667 ASN 667 667 ASN ASN A
A 1 668 PRO 668 668 PRO PRO A
A 1 669 MET 669 669 MET MET A
A 1 670 MET 670 670 MET MET A
A 1 671 TYR 671 671 TYR TYR A
A 1 672 ASP 672 672 ASP ASP A
A 1 673 LEU 673 673 LEU LEU A
A 1 674 LYS 674 674 LYS LYS A
A 1 675 GLU 675 675 GLU GLU A
A 1 676 ASN 676 676 ASN ASN A
A 1 677 GLY 677 677 GLY GLY A
A 1 678 ASP 678 678 ASP ASP A
A 1 679 LYS 679 679 LYS LYS A
A 1 680 ILE 680 680 ILE ILE A
A 1 681 PRO 681 681 PRO PRO A
A 1 682 ILE 682 682 ILE ILE A
A 1 683 THR 683 683 THR THR A
A 1 684 ASN 684 684 ASN ASN A
A 1 685 GLU 685 685 GLU GLU A
A 1 686 ASN 686 686 ASN ASN A
A 1 687 ARG 687 687 ARG ARG A
A 1 688 LYS 688 688 LYS LYS A
A 1 689 GLU 689 689 GLU GLU A
A 1 690 PHE 690 690 PHE PHE A
A 1 691 VAL 691 691 VAL VAL A
A 1 692 ASN 692 692 ASN ASN A
A 1 693 LEU 693 693 LEU LEU A
A 1 694 TYR 694 694 TYR TYR A
A 1 695 SER 695 695 SER SER A
A 1 696 ASP 696 696 ASP ASP A
A 1 697 TYR 697 697 TYR TYR A
A 1 698 ILE 698 698 ILE ILE A
A 1 699 LEU 699 699 LEU LEU A
A 1 700 ASN 700 700 ASN ASN A
A 1 701 LYS 701 701 LYS LYS A
A 1 702 SER 702 702 SER SER A
A 1 703 VAL 703 703 VAL VAL A
A 1 704 GLU 704 704 GLU GLU A
A 1 705 LYS 705 705 LYS LYS A
A 1 706 GLN 706 706 GLN GLN A
A 1 707 PHE 707 707 PHE PHE A
A 1 708 LYS 708 708 LYS LYS A
A 1 709 ALA 709 709 ALA ALA A
A 1 710 PHE 710 710 PHE PHE A
A 1 711 ARG 711 711 ARG ARG A
A 1 712 ARG 712 712 ARG ARG A
A 1 713 GLY 713 713 GLY GLY A
A 1 714 PHE 714 714 PHE PHE A
A 1 715 HIS 715 715 HIS HIS A
A 1 716 MET 716 716 MET MET A
A 1 717 VAL 717 717 VAL VAL A
A 1 718 THR 718 718 THR THR A
A 1 719 ASN 719 719 ASN ASN A
A 1 720 GLU 720 720 GLU GLU A
A 1 721 SER 721 721 SER SER A
A 1 722 PRO 722 722 PRO PRO A
A 1 723 LEU 723 723 LEU LEU A
A 1 724 LYS 724 724 LYS LYS A
A 1 725 TYR 725 725 TYR TYR A
A 1 726 LEU 726 726 LEU LEU A
A 1 727 PHE 727 727 PHE PHE A
A 1 728 ARG 728 728 ARG ARG A
A 1 729 PRO 729 729 PRO PRO A
A 1 730 GLU 730 730 GLU GLU A
A 1 731 GLU 731 731 GLU GLU A
A 1 732 ILE 732 732 ILE ILE A
A 1 733 GLU 733 733 GLU GLU A
A 1 734 LEU 734 734 LEU LEU A
A 1 735 LEU 735 735 LEU LEU A
A 1 736 ILE 736 736 ILE ILE A
A 1 737 CYS 737 737 CYS CYS A
A 1 738 GLY 738 738 GLY GLY A
A 1 739 SER 739 739 SER SER A
A 1 740 ARG 740 740 ARG ARG A
A 1 741 ASN 741 741 ASN ASN A
A 1 742 LEU 742 742 LEU LEU A
A 1 743 ASP 743 743 ASP ASP A
A 1 744 PHE 744 744 PHE PHE A
A 1 745 GLN 745 745 GLN GLN A
A 1 746 ALA 746 746 ALA ALA A
A 1 747 LEU 747 747 LEU LEU A
A 1 748 GLU 748 748 GLU GLU A
A 1 749 GLU 749 749 GLU GLU A
A 1 750 THR 750 750 THR THR A
A 1 751 THR 751 751 THR THR A
A 1 752 GLU 752 752 GLU GLU A
A 1 753 TYR 753 753 TYR TYR A
A 1 754 ASP 754 754 ASP ASP A
A 1 755 GLY 755 755 GLY GLY A
A 1 756 GLY 756 756 GLY GLY A
A 1 757 TYR 757 757 TYR TYR A
A 1 758 THR 758 758 THR THR A
A 1 759 ARG 759 759 ARG ARG A
A 1 760 ASP 760 760 ASP ASP A
A 1 761 SER 761 761 SER SER A
A 1 762 VAL 762 762 VAL VAL A
A 1 763 LEU 763 763 LEU LEU A
A 1 764 ILE 764 764 ILE ILE A
A 1 765 ARG 765 765 ARG ARG A
A 1 766 GLU 766 766 GLU GLU A
A 1 767 PHE 767 767 PHE PHE A
A 1 768 TRP 768 768 TRP TRP A
A 1 769 GLU 769 769 GLU GLU A
A 1 770 ILE 770 770 ILE ILE A
A 1 771 VAL 771 771 VAL VAL A
A 1 772 HIS 772 772 HIS HIS A
A 1 773 SER 773 773 SER SER A
A 1 774 PHE 774 774 PHE PHE A
A 1 775 THR 775 775 THR THR A
A 1 776 ASP 776 776 ASP ASP A
A 1 777 GLU 777 777 GLU GLU A
A 1 778 GLN 778 778 GLN GLN A
A 1 779 LYS 779 779 LYS LYS A
A 1 780 ARG 780 780 ARG ARG A
A 1 781 LEU 781 781 LEU LEU A
A 1 782 PHE 782 782 PHE PHE A
A 1 783 LEU 783 783 LEU LEU A
A 1 784 GLN 784 784 GLN GLN A
A 1 785 PHE 785 785 PHE PHE A
A 1 786 THR 786 786 THR THR A
A 1 787 THR 787 787 THR THR A
A 1 788 GLY 788 788 GLY GLY A
A 1 789 THR 789 789 THR THR A
A 1 790 ASP 790 790 ASP ASP A
A 1 791 ARG 791 791 ARG ARG A
A 1 792 ALA 792 792 ALA ALA A
A 1 793 PRO 793 793 PRO PRO A
A 1 794 VAL 794 794 VAL VAL A
A 1 795 GLY 795 795 GLY GLY A
A 1 796 GLY 796 796 GLY GLY A
A 1 797 LEU 797 797 LEU LEU A
A 1 798 GLY 798 798 GLY GLY A
A 1 799 LYS 799 799 LYS LYS A
A 1 800 LEU 800 800 LEU LEU A
A 1 801 LYS 801 801 LYS LYS A
A 1 802 MET 802 802 MET MET A
A 1 803 ILE 803 803 ILE ILE A
A 1 804 ILE 804 804 ILE ILE A
A 1 805 ALA 805 805 ALA ALA A
A 1 806 LYS 806 806 LYS LYS A
A 1 807 ASN 807 807 ASN ASN A
A 1 808 GLY 808 808 GLY GLY A
A 1 809 PRO 809 809 PRO PRO A
A 1 810 ASP 810 810 ASP ASP A
A 1 811 THR 811 811 THR THR A
A 1 812 GLU 812 812 GLU GLU A
A 1 813 ARG 813 813 ARG ARG A
A 1 814 LEU 814 814 LEU LEU A
A 1 815 PRO 815 815 PRO PRO A
A 1 816 THR 816 816 THR THR A
A 1 817 SER 817 817 SER SER A
A 1 818 HIS 818 818 HIS HIS A
A 1 819 THR 819 819 THR THR A
A 1 820 CYS 820 820 CYS CYS A
A 1 821 PHE 821 821 PHE PHE A
A 1 822 ASN 822 822 ASN ASN A
A 1 823 VAL 823 823 VAL VAL A
A 1 824 LEU 824 824 LEU LEU A
A 1 825 LEU 825 825 LEU LEU A
A 1 826 LEU 826 826 LEU LEU A
A 1 827 PRO 827 827 PRO PRO A
A 1 828 GLU 828 828 GLU GLU A
A 1 829 TYR 829 829 TYR TYR A
A 1 830 SER 830 830 SER SER A
A 1 831 SER 831 831 SER SER A
A 1 832 LYS 832 832 LYS LYS A
A 1 833 GLU 833 833 GLU GLU A
A 1 834 LYS 834 834 LYS LYS A
A 1 835 LEU 835 835 LEU LEU A
A 1 836 LYS 836 836 LYS LYS A
A 1 837 GLU 837 837 GLU GLU A
A 1 838 ARG 838 838 ARG ARG A
A 1 839 LEU 839 839 LEU LEU A
A 1 840 LEU 840 840 LEU LEU A
A 1 841 LYS 841 841 LYS LYS A
A 1 842 ALA 842 842 ALA ALA A
A 1 843 ILE 843 843 ILE ILE A
A 1 844 THR 844 844 THR THR A
A 1 845 TYR 845 845 TYR TYR A
A 1 846 ALA 846 846 ALA ALA A
A 1 847 LYS 847 847 LYS LYS A
A 1 848 GLY 848 848 GLY GLY A
A 1 849 PHE 849 849 PHE PHE A
A 1 850 GLY 850 850 GLY GLY A
A 1 851 MET 851 851 MET MET A
A 1 852 LEU 852 852 LEU LEU A
B 2 1 SER 1 1 SER SER B
B 2 2 PHE 2 2 PHE PHE B
B 2 3 GLN 3 3 GLN GLN B
B 2 4 ASP 4 4 ASP ASP B
B 2 5 PRO 5 5 PRO PRO B
B 2 6 GLN 6 6 GLN GLN B
B 2 7 GLU 7 7 GLU GLU B
B 2 8 ARG 8 8 ARG ARG B
B 2 9 PRO 9 9 PRO PRO B
B 2 10 ARG 10 10 ARG ARG B
B 2 11 LYS 11 11 LYS LYS B
B 2 12 LEU 12 12 LEU LEU B
B 2 13 PRO 13 13 PRO PRO B
B 2 14 GLN 14 14 GLN GLN B
B 2 15 LEU 15 15 LEU LEU B
B 2 16 CYS 16 16 CYS CYS B
B 2 17 THR 17 17 THR THR B
B 2 18 GLU 18 18 GLU GLU B
B 2 19 LEU 19 19 LEU LEU B
B 2 20 GLN 20 20 GLN GLN B
B 2 21 THR 21 21 THR THR B
B 2 22 THR 22 22 THR THR B
B 2 23 ILE 23 23 ILE ILE B
B 2 24 HIS 24 24 HIS HIS B
B 2 25 ASP 25 25 ASP ASP B
B 2 26 ILE 26 26 ILE ILE B
B 2 27 ILE 27 27 ILE ILE B
B 2 28 LEU 28 28 LEU LEU B
B 2 29 GLU 29 29 GLU GLU B
B 2 30 CYS 30 30 CYS CYS B
B 2 31 VAL 31 31 VAL VAL B
B 2 32 TYR 32 32 TYR TYR B
B 2 33 CYS 33 33 CYS CYS B
B 2 34 LYS 34 34 LYS LYS B
B 2 35 GLN 35 35 GLN GLN B
B 2 36 GLN 36 36 GLN GLN B
B 2 37 LEU 37 37 LEU LEU B
B 2 38 LEU 38 38 LEU LEU B
B 2 39 ARG 39 39 ARG ARG B
B 2 40 ARG 40 40 ARG ARG B
B 2 41 GLU 41 41 GLU GLU B
B 2 42 VAL 42 42 VAL VAL B
B 2 43 TYR 43 43 TYR TYR B
B 2 44 ASP 44 44 ASP ASP B
B 2 45 PHE 45 45 PHE PHE B
B 2 46 ALA 46 46 ALA ALA B
B 2 47 PHE 47 47 PHE PHE B
B 2 48 ARG 48 48 ARG ARG B
B 2 49 ASP 49 49 ASP ASP B
B 2 50 LEU 50 50 LEU LEU B
B 2 51 CYS 51 51 CYS CYS B
B 2 52 ILE 52 52 ILE ILE B
B 2 53 VAL 53 53 VAL VAL B
B 2 54 TYR 54 54 TYR TYR B
B 2 55 ARG 55 55 ARG ARG B
B 2 56 ASP 56 56 ASP ASP B
B 2 57 GLY 57 57 GLY GLY B
B 2 58 ASN 58 58 ASN ASN B
B 2 59 PRO 59 59 PRO PRO B
B 2 60 TYR 60 60 TYR TYR B
B 2 61 ALA 61 61 ALA ALA B
B 2 62 VAL 62 62 VAL VAL B
B 2 63 CYS 63 63 CYS CYS B
B 2 64 ASP 64 64 ASP ASP B
B 2 65 LYS 65 65 LYS LYS B
B 2 66 CYS 66 66 CYS CYS B
B 2 67 LEU 67 67 LEU LEU B
B 2 68 LYS 68 68 LYS LYS B
B 2 69 PHE 69 69 PHE PHE B
B 2 70 TYR 70 70 TYR TYR B
B 2 71 SER 71 71 SER SER B
B 2 72 LYS 72 72 LYS LYS B
B 2 73 ILE 73 73 ILE ILE B
B 2 74 SER 74 74 SER SER B
B 2 75 GLU 75 75 GLU GLU B
B 2 76 TYR 76 76 TYR TYR B
B 2 77 ARG 77 77 ARG ARG B
B 2 78 HIS 78 78 HIS HIS B
B 2 79 TYR 79 79 TYR TYR B
B 2 80 CYS 80 80 CYS CYS B
B 2 81 TYR 81 81 TYR TYR B
B 2 82 SER 82 82 SER SER B
B 2 83 LEU 83 83 LEU LEU B
B 2 84 TYR 84 84 TYR TYR B
B 2 85 GLY 85 85 GLY GLY B
B 2 86 THR 86 86 THR THR B
B 2 87 THR 87 87 THR THR B
B 2 88 LEU 88 88 LEU LEU B
B 2 89 GLU 89 89 GLU GLU B
B 2 90 GLN 90 90 GLN GLN B
B 2 91 GLN 91 91 GLN GLN B
B 2 92 TYR 92 92 TYR TYR B
B 2 93 ASN 93 93 ASN ASN B
B 2 94 LYS 94 94 LYS LYS B
B 2 95 PRO 95 95 PRO PRO B
B 2 96 LEU 96 96 LEU LEU B
B 2 97 CYS 97 97 CYS CYS B
B 2 98 ASP 98 98 ASP ASP B
B 2 99 LEU 99 99 LEU LEU B
B 2 100 LEU 100 100 LEU LEU B
B 2 101 ILE 101 101 ILE ILE B
B 2 102 ARG 102 102 ARG ARG B
B 2 103 CYS 103 103 CYS CYS B
B 2 104 ILE 104 104 ILE ILE B
B 2 105 ASN 105 105 ASN ASN B
B 2 106 CYS 106 106 CYS CYS B
B 2 107 GLN 107 107 GLN GLN B
B 2 108 LYS 108 108 LYS LYS B
B 2 109 PRO 109 109 PRO PRO B
B 2 110 LEU 110 110 LEU LEU B
B 2 111 CYS 111 111 CYS CYS B
B 2 112 PRO 112 112 PRO PRO B
B 2 113 GLU 113 113 GLU GLU B
B 2 114 GLU 114 114 GLU GLU B
B 2 115 LYS 115 115 LYS LYS B
B 2 116 GLN 116 116 GLN GLN B
B 2 117 ARG 117 117 ARG ARG B
B 2 118 HIS 118 118 HIS HIS B
B 2 119 LEU 119 119 LEU LEU B
B 2 120 ASP 120 120 ASP ASP B
B 2 121 LYS 121 121 LYS LYS B
B 2 122 LYS 122 122 LYS LYS B
B 2 123 GLN 123 123 GLN GLN B
B 2 124 ARG 124 124 ARG ARG B
B 2 125 PHE 125 125 PHE PHE B
B 2 126 HIS 126 126 HIS HIS B
B 2 127 ASN 127 127 ASN ASN B
B 2 128 ILE 128 128 ILE ILE B
B 2 129 ARG 129 129 ARG ARG B
B 2 130 GLY 130 130 GLY GLY B
B 2 131 ARG 131 131 ARG ARG B
B 2 132 TRP 132 132 TRP TRP B
B 2 133 THR 133 133 THR THR B
B 2 134 GLY 134 134 GLY GLY B
B 2 135 ARG 135 135 ARG ARG B
B 2 136 CYS 136 136 CYS CYS B
B 2 137 MET 137 137 MET MET B
B 2 138 SER 138 138 SER SER B
B 2 139 CYS 139 139 CYS CYS B
B 2 140 CYS 140 140 CYS CYS B
B 2 141 ARG 141 141 ARG ARG B
B 2 142 SER 142 142 SER SER B
B 2 143 SER 143 143 SER SER B
B 2 144 ARG 144 144 ARG ARG B
B 2 145 THR 145 145 THR THR B
B 2 146 ARG 146 146 ARG ARG B
B 2 147 ARG 147 147 ARG ARG B
B 2 148 GLU 148 148 GLU GLU B
B 2 149 THR 149 149 THR THR B
B 2 150 GLN 150 150 GLN GLN B
B 2 151 LEU 151 151 LEU LEU B
C 3 1 MET 1 1 MET MET C
C 3 2 GLU 2 2 GLU GLU C
C 3 3 GLU 3 3 GLU GLU C
C 3 4 PRO 4 4 PRO PRO C
C 3 5 GLN 5 5 GLN GLN C
C 3 6 SER 6 6 SER SER C
C 3 7 ASP 7 7 ASP ASP C
C 3 8 PRO 8 8 PRO PRO C
C 3 9 SER 9 9 SER SER C
C 3 10 VAL 10 10 VAL VAL C
C 3 11 GLU 11 11 GLU GLU C
C 3 12 PRO 12 12 PRO PRO C
C 3 13 PRO 13 13 PRO PRO C
C 3 14 LEU 14 14 LEU LEU C
C 3 15 SER 15 15 SER SER C
C 3 16 GLN 16 16 GLN GLN C
C 3 17 GLU 17 17 GLU GLU C
C 3 18 THR 18 18 THR THR C
C 3 19 PHE 19 19 PHE PHE C
C 3 20 SER 20 20 SER SER C
C 3 21 ASP 21 21 ASP ASP C
C 3 22 LEU 22 22 LEU LEU C
C 3 23 TRP 23 23 TRP TRP C
C 3 24 LYS 24 24 LYS LYS C
C 3 25 LEU 25 25 LEU LEU C
C 3 26 LEU 26 26 LEU LEU C
C 3 27 PRO 27 27 PRO PRO C
C 3 28 GLU 28 28 GLU GLU C
C 3 29 ASN 29 29 ASN ASN C
C 3 30 ASN 30 30 ASN ASN C
C 3 31 VAL 31 31 VAL VAL C
C 3 32 LEU 32 32 LEU LEU C
C 3 33 SER 33 33 SER SER C
C 3 34 PRO 34 34 PRO PRO C
C 3 35 LEU 35 35 LEU LEU C
C 3 36 PRO 36 36 PRO PRO C
C 3 37 SER 37 37 SER SER C
C 3 38 GLN 38 38 GLN GLN C
C 3 39 ALA 39 39 ALA ALA C
C 3 40 MET 40 40 MET MET C
C 3 41 ASP 41 41 ASP ASP C
C 3 42 ASP 42 42 ASP ASP C
C 3 43 LEU 43 43 LEU LEU C
C 3 44 MET 44 44 MET MET C
C 3 45 LEU 45 45 LEU LEU C
C 3 46 SER 46 46 SER SER C
C 3 47 PRO 47 47 PRO PRO C
C 3 48 ASP 48 48 ASP ASP C
C 3 49 ASP 49 49 ASP ASP C
C 3 50 ILE 50 50 ILE ILE C
C 3 51 GLU 51 51 GLU GLU C
C 3 52 GLN 52 52 GLN GLN C
C 3 53 TRP 53 53 TRP TRP C
C 3 54 PHE 54 54 PHE PHE C
C 3 55 THR 55 55 THR THR C
C 3 56 GLU 56 56 GLU GLU C
C 3 57 ASP 57 57 ASP ASP C
C 3 58 PRO 58 58 PRO PRO C
C 3 59 GLY 59 59 GLY GLY C
C 3 60 PRO 60 60 PRO PRO C
C 3 61 ASP 61 61 ASP ASP C
C 3 62 GLU 62 62 GLU GLU C
C 3 63 ALA 63 63 ALA ALA C
C 3 64 PRO 64 64 PRO PRO C
C 3 65 ARG 65 65 ARG ARG C
C 3 66 MET 66 66 MET MET C
C 3 67 PRO 67 67 PRO PRO C
C 3 68 GLU 68 68 GLU GLU C
C 3 69 ALA 69 69 ALA ALA C
C 3 70 ALA 70 70 ALA ALA C
C 3 71 PRO 71 71 PRO PRO C
C 3 72 PRO 72 72 PRO PRO C
C 3 73 VAL 73 73 VAL VAL C
C 3 74 ALA 74 74 ALA ALA C
C 3 75 PRO 75 75 PRO PRO C
C 3 76 ALA 76 76 ALA ALA C
C 3 77 PRO 77 77 PRO PRO C
C 3 78 ALA 78 78 ALA ALA C
C 3 79 ALA 79 79 ALA ALA C
C 3 80 PRO 80 80 PRO PRO C
C 3 81 THR 81 81 THR THR C
C 3 82 PRO 82 82 PRO PRO C
C 3 83 ALA 83 83 ALA ALA C
C 3 84 ALA 84 84 ALA ALA C
C 3 85 PRO 85 85 PRO PRO C
C 3 86 ALA 86 86 ALA ALA C
C 3 87 PRO 87 87 PRO PRO C
C 3 88 ALA 88 88 ALA ALA C
C 3 89 PRO 89 89 PRO PRO C
C 3 90 SER 90 90 SER SER C
C 3 91 TRP 91 91 TRP TRP C
C 3 92 PRO 92 92 PRO PRO C
C 3 93 LEU 93 93 LEU LEU C
C 3 94 SER 94 94 SER SER C
C 3 95 SER 95 95 SER SER C
C 3 96 SER 96 96 SER SER C
C 3 97 VAL 97 97 VAL VAL C
C 3 98 PRO 98 98 PRO PRO C
C 3 99 SER 99 99 SER SER C
C 3 100 GLN 100 100 GLN GLN C
C 3 101 LYS 101 101 LYS LYS C
C 3 102 THR 102 102 THR THR C
C 3 103 TYR 103 103 TYR TYR C
C 3 104 GLN 104 104 GLN GLN C
C 3 105 GLY 105 105 GLY GLY C
C 3 106 SER 106 106 SER SER C
C 3 107 TYR 107 107 TYR TYR C
C 3 108 GLY 108 108 GLY GLY C
C 3 109 PHE 109 109 PHE PHE C
C 3 110 ARG 110 110 ARG ARG C
C 3 111 LEU 111 111 LEU LEU C
C 3 112 GLY 112 112 GLY GLY C
C 3 113 PHE 113 113 PHE PHE C
C 3 114 LEU 114 114 LEU LEU C
C 3 115 HIS 115 115 HIS HIS C
C 3 116 SER 116 116 SER SER C
C 3 117 GLY 117 117 GLY GLY C
C 3 118 THR 118 118 THR THR C
C 3 119 ALA 119 119 ALA ALA C
C 3 120 LYS 120 120 LYS LYS C
C 3 121 SER 121 121 SER SER C
C 3 122 VAL 122 122 VAL VAL C
C 3 123 THR 123 123 THR THR C
C 3 124 CYS 124 124 CYS CYS C
C 3 125 THR 125 125 THR THR C
C 3 126 TYR 126 126 TYR TYR C
C 3 127 SER 127 127 SER SER C
C 3 128 PRO 128 128 PRO PRO C
C 3 129 ALA 129 129 ALA ALA C
C 3 130 LEU 130 130 LEU LEU C
C 3 131 ASN 131 131 ASN ASN C
C 3 132 LYS 132 132 LYS LYS C
C 3 133 MET 133 133 MET MET C
C 3 134 PHE 134 134 PHE PHE C
C 3 135 CYS 135 135 CYS CYS C
C 3 136 GLN 136 136 GLN GLN C
C 3 137 LEU 137 137 LEU LEU C
C 3 138 ALA 138 138 ALA ALA C
C 3 139 LYS 139 139 LYS LYS C
C 3 140 THR 140 140 THR THR C
C 3 141 CYS 141 141 CYS CYS C
C 3 142 PRO 142 142 PRO PRO C
C 3 143 VAL 143 143 VAL VAL C
C 3 144 GLN 144 144 GLN GLN C
C 3 145 LEU 145 145 LEU LEU C
C 3 146 TRP 146 146 TRP TRP C
C 3 147 VAL 147 147 VAL VAL C
C 3 148 ASP 148 148 ASP ASP C
C 3 149 SER 149 149 SER SER C
C 3 150 THR 150 150 THR THR C
C 3 151 PRO 151 151 PRO PRO C
C 3 152 PRO 152 152 PRO PRO C
C 3 153 PRO 153 153 PRO PRO C
C 3 154 GLY 154 154 GLY GLY C
C 3 155 THR 155 155 THR THR C
C 3 156 ARG 156 156 ARG ARG C
C 3 157 VAL 157 157 VAL VAL C
C 3 158 ARG 158 158 ARG ARG C
C 3 159 ALA 159 159 ALA ALA C
C 3 160 MET 160 160 MET MET C
C 3 161 ALA 161 161 ALA ALA C
C 3 162 ILE 162 162 ILE ILE C
C 3 163 TYR 163 163 TYR TYR C
C 3 164 LYS 164 164 LYS LYS C
C 3 165 GLN 165 165 GLN GLN C
C 3 166 SER 166 166 SER SER C
C 3 167 GLN 167 167 GLN GLN C
C 3 168 HIS 168 168 HIS HIS C
C 3 169 MET 169 169 MET MET C
C 3 170 THR 170 170 THR THR C
C 3 171 GLU 171 171 GLU GLU C
C 3 172 VAL 172 172 VAL VAL C
C 3 173 VAL 173 173 VAL VAL C
C 3 174 ARG 174 174 ARG ARG C
C 3 175 ARG 175 175 ARG ARG C
C 3 176 CYS 176 176 CYS CYS C
C 3 177 PRO 177 177 PRO PRO C
C 3 178 HIS 178 178 HIS HIS C
C 3 179 HIS 179 179 HIS HIS C
C 3 180 GLU 180 180 GLU GLU C
C 3 181 ARG 181 181 ARG ARG C
C 3 182 CYS 182 182 CYS CYS C
C 3 183 SER 183 183 SER SER C
C 3 184 ASP 184 184 ASP ASP C
C 3 185 SER 185 185 SER SER C
C 3 186 ASP 186 186 ASP ASP C
C 3 187 GLY 187 187 GLY GLY C
C 3 188 LEU 188 188 LEU LEU C
C 3 189 ALA 189 189 ALA ALA C
C 3 190 PRO 190 190 PRO PRO C
C 3 191 PRO 191 191 PRO PRO C
C 3 192 GLN 192 192 GLN GLN C
C 3 193 HIS 193 193 HIS HIS C
C 3 194 LEU 194 194 LEU LEU C
C 3 195 ILE 195 195 ILE ILE C
C 3 196 ARG 196 196 ARG ARG C
C 3 197 VAL 197 197 VAL VAL C
C 3 198 GLU 198 198 GLU GLU C
C 3 199 GLY 199 199 GLY GLY C
C 3 200 ASN 200 200 ASN ASN C
C 3 201 LEU 201 201 LEU LEU C
C 3 202 ARG 202 202 ARG ARG C
C 3 203 VAL 203 203 VAL VAL C
C 3 204 GLU 204 204 GLU GLU C
C 3 205 TYR 205 205 TYR TYR C
C 3 206 LEU 206 206 LEU LEU C
C 3 207 ASP 207 207 ASP ASP C
C 3 208 ASP 208 208 ASP ASP C
C 3 209 ARG 209 209 ARG ARG C
C 3 210 ASN 210 210 ASN ASN C
C 3 211 THR 211 211 THR THR C
C 3 212 PHE 212 212 PHE PHE C
C 3 213 ARG 213 213 ARG ARG C
C 3 214 HIS 214 214 HIS HIS C
C 3 215 SER 215 215 SER SER C
C 3 216 VAL 216 216 VAL VAL C
C 3 217 VAL 217 217 VAL VAL C
C 3 218 VAL 218 218 VAL VAL C
C 3 219 PRO 219 219 PRO PRO C
C 3 220 TYR 220 220 TYR TYR C
C 3 221 GLU 221 221 GLU GLU C
C 3 222 PRO 222 222 PRO PRO C
C 3 223 PRO 223 223 PRO PRO C
C 3 224 GLU 224 224 GLU GLU C
C 3 225 VAL 225 225 VAL VAL C
C 3 226 GLY 226 226 GLY GLY C
C 3 227 SER 227 227 SER SER C
C 3 228 ASP 228 228 ASP ASP C
C 3 229 CYS 229 229 CYS CYS C
C 3 230 THR 230 230 THR THR C
C 3 231 THR 231 231 THR THR C
C 3 232 ILE 232 232 ILE ILE C
C 3 233 HIS 233 233 HIS HIS C
C 3 234 TYR 234 234 TYR TYR C
C 3 235 ASN 235 235 ASN ASN C
C 3 236 TYR 236 236 TYR TYR C
C 3 237 MET 237 237 MET MET C
C 3 238 CYS 238 238 CYS CYS C
C 3 239 ASN 239 239 ASN ASN C
C 3 240 SER 240 240 SER SER C
C 3 241 SER 241 241 SER SER C
C 3 242 CYS 242 242 CYS CYS C
C 3 243 MET 243 243 MET MET C
C 3 244 GLY 244 244 GLY GLY C
C 3 245 GLY 245 245 GLY GLY C
C 3 246 MET 246 246 MET MET C
C 3 247 ASN 247 247 ASN ASN C
C 3 248 ARG 248 248 ARG ARG C
C 3 249 ARG 249 249 ARG ARG C
C 3 250 PRO 250 250 PRO PRO C
C 3 251 ILE 251 251 ILE ILE C
C 3 252 LEU 252 252 LEU LEU C
C 3 253 THR 253 253 THR THR C
C 3 254 ILE 254 254 ILE ILE C
C 3 255 ILE 255 255 ILE ILE C
C 3 256 THR 256 256 THR THR C
C 3 257 LEU 257 257 LEU LEU C
C 3 258 GLU 258 258 GLU GLU C
C 3 259 ASP 259 259 ASP ASP C
C 3 260 SER 260 260 SER SER C
C 3 261 SER 261 261 SER SER C
C 3 262 GLY 262 262 GLY GLY C
C 3 263 ASN 263 263 ASN ASN C
C 3 264 LEU 264 264 LEU LEU C
C 3 265 LEU 265 265 LEU LEU C
C 3 266 GLY 266 266 GLY GLY C
C 3 267 ARG 267 267 ARG ARG C
C 3 268 ASN 268 268 ASN ASN C
C 3 269 SER 269 269 SER SER C
C 3 270 PHE 270 270 PHE PHE C
C 3 271 GLU 271 271 GLU GLU C
C 3 272 VAL 272 272 VAL VAL C
C 3 273 ARG 273 273 ARG ARG C
C 3 274 VAL 274 274 VAL VAL C
C 3 275 CYS 275 275 CYS CYS C
C 3 276 ALA 276 276 ALA ALA C
C 3 277 CYS 277 277 CYS CYS C
C 3 278 PRO 278 278 PRO PRO C
C 3 279 GLY 279 279 GLY GLY C
C 3 280 ARG 280 280 ARG ARG C
C 3 281 ASP 281 281 ASP ASP C
C 3 282 ARG 282 282 ARG ARG C
C 3 283 ARG 283 283 ARG ARG C
C 3 284 THR 284 284 THR THR C
C 3 285 GLU 285 285 GLU GLU C
C 3 286 GLU 286 286 GLU GLU C
C 3 287 GLU 287 287 GLU GLU C
C 3 288 ASN 288 288 ASN ASN C
C 3 289 LEU 289 289 LEU LEU C
C 3 290 ARG 290 290 ARG ARG C
C 3 291 LYS 291 291 LYS LYS C
C 3 292 LYS 292 292 LYS LYS C
C 3 293 GLY 293 293 GLY GLY C
C 3 294 GLU 294 294 GLU GLU C
C 3 295 PRO 295 295 PRO PRO C
C 3 296 HIS 296 296 HIS HIS C
C 3 297 HIS 297 297 HIS HIS C
C 3 298 GLU 298 298 GLU GLU C
C 3 299 LEU 299 299 LEU LEU C
C 3 300 PRO 300 300 PRO PRO C
C 3 301 PRO 301 301 PRO PRO C
C 3 302 GLY 302 302 GLY GLY C
C 3 303 SER 303 303 SER SER C
C 3 304 THR 304 304 THR THR C
C 3 305 LYS 305 305 LYS LYS C
C 3 306 ARG 306 306 ARG ARG C
C 3 307 ALA 307 307 ALA ALA C
C 3 308 LEU 308 308 LEU LEU C
C 3 309 PRO 309 309 PRO PRO C
C 3 310 ASN 310 310 ASN ASN C
C 3 311 ASN 311 311 ASN ASN C
C 3 312 THR 312 312 THR THR C
C 3 313 SER 313 313 SER SER C
C 3 314 SER 314 314 SER SER C
C 3 315 SER 315 315 SER SER C
C 3 316 PRO 316 316 PRO PRO C
C 3 317 GLN 317 317 GLN GLN C
C 3 318 PRO 318 318 PRO PRO C
C 3 319 LYS 319 319 LYS LYS C
C 3 320 LYS 320 320 LYS LYS C
C 3 321 LYS 321 321 LYS LYS C
C 3 322 PRO 322 322 PRO PRO C
C 3 323 LEU 323 323 LEU LEU C
C 3 324 ASP 324 324 ASP ASP C
C 3 325 GLY 325 325 GLY GLY C
C 3 326 GLU 326 326 GLU GLU C
C 3 327 TYR 327 327 TYR TYR C
C 3 328 PHE 328 328 PHE PHE C
C 3 329 THR 329 329 THR THR C
C 3 330 LEU 330 330 LEU LEU C
C 3 331 GLN 331 331 GLN GLN C
C 3 332 ILE 332 332 ILE ILE C
C 3 333 ARG 333 333 ARG ARG C
C 3 334 GLY 334 334 GLY GLY C
C 3 335 ARG 335 335 ARG ARG C
C 3 336 GLU 336 336 GLU GLU C
C 3 337 ARG 337 337 ARG ARG C
C 3 338 PHE 338 338 PHE PHE C
C 3 339 GLU 339 339 GLU GLU C
C 3 340 MET 340 340 MET MET C
C 3 341 PHE 341 341 PHE PHE C
C 3 342 ARG 342 342 ARG ARG C
C 3 343 GLU 343 343 GLU GLU C
C 3 344 LEU 344 344 LEU LEU C
C 3 345 ASN 345 345 ASN ASN C
C 3 346 GLU 346 346 GLU GLU C
C 3 347 ALA 347 347 ALA ALA C
C 3 348 LEU 348 348 LEU LEU C
C 3 349 GLU 349 349 GLU GLU C
C 3 350 LEU 350 350 LEU LEU C
C 3 351 LYS 351 351 LYS LYS C
C 3 352 ASP 352 352 ASP ASP C
C 3 353 ALA 353 353 ALA ALA C
C 3 354 GLN 354 354 GLN GLN C
C 3 355 ALA 355 355 ALA ALA C
C 3 356 GLY 356 356 GLY GLY C
C 3 357 LYS 357 357 LYS LYS C
C 3 358 GLU 358 358 GLU GLU C
C 3 359 PRO 359 359 PRO PRO C
C 3 360 GLY 360 360 GLY GLY C
C 3 361 GLY 361 361 GLY GLY C
C 3 362 SER 362 362 SER SER C
C 3 363 ARG 363 363 ARG ARG C
C 3 364 ALA 364 364 ALA ALA C
C 3 365 HIS 365 365 HIS HIS C
C 3 366 SER 366 366 SER SER C
C 3 367 SER 367 367 SER SER C
C 3 368 HIS 368 368 HIS HIS C
C 3 369 LEU 369 369 LEU LEU C
C 3 370 LYS 370 370 LYS LYS C
C 3 371 SER 371 371 SER SER C
C 3 372 LYS 372 372 LYS LYS C
C 3 373 LYS 373 373 LYS LYS C
C 3 374 GLY 374 374 GLY GLY C
C 3 375 GLN 375 375 GLN GLN C
C 3 376 SER 376 376 SER SER C
C 3 377 THR 377 377 THR THR C
C 3 378 SER 378 378 SER SER C
C 3 379 ARG 379 379 ARG ARG C
C 3 380 HIS 380 380 HIS HIS C
C 3 381 LYS 381 381 LYS LYS C
C 3 382 LYS 382 382 LYS LYS C
C 3 383 LEU 383 383 LEU LEU C
C 3 384 MET 384 384 MET MET C
C 3 385 PHE 385 385 PHE PHE C
C 3 386 LYS 386 386 LYS LYS C
C 3 387 THR 387 387 THR THR C
C 3 388 GLU 388 388 GLU GLU C
C 3 389 GLY 389 389 GLY GLY C
C 3 390 PRO 390 390 PRO PRO C
C 3 391 ASP 391 391 ASP ASP C
C 3 392 SER 392 392 SER SER C
C 3 393 ASP 393 393 ASP ASP C
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 E6AP
B 2 E6
C 3 p53
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 497 846 ASN ALA
2 2 1 143 SER SER
3 3 94 292 SER LYS
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;Integrative structure of the E6AP-E6-P53 complex, modeled by IMP, using spatial restraints 
 derived from chemical crosslinking and mass spectrometry data.
;
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'E6AP HECT Domain' 1 A 1
2 1 1 E6 2 B 2
3 1 1 p53 3 C 3
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
1 Zenodo DOI 10.5281/zenodo.1346675 Archive
https://zenodo.org/record/1346675/files/e6ap_p53.zip
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 e6ap_p53/xlinks_fasta/E6AP_16E6wt_p53_111_lD20_2of3_noTAG.csv
'Input data or restraints' . .
2 1 e6ap_p53/starting_models/starting_model_e6_p53/initial.0.rmf3.pdb
'Input data or restraints' . 'Starting model structure'
3 1 e6ap_p53/final_models/e6_p53/map_e6ap.mrc
'Modeling or post-processing output' . .
4 1 e6ap_p53/final_models/e6_p53/map_e6.mrc 'Modeling or post-processing output'
. .
5 1 e6ap_p53/final_models/e6_p53/map_p53.mrc
'Modeling or post-processing output' . .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'CX-MS data' NO .
2 'Comparative model' NO .
3 'Experimental model' YES .
4 'Experimental model' YES .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 3 PDB 1C4Z . .
2 4 PDB 4XR8 . .
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 'E6AP HECT Domain' A 1 atomistic 1 rigid by-atom .
2 1 2 E6 B 2 atomistic 2 rigid by-atom .
3 1 3 p53 C 3 atomistic 3 rigid by-atom .
#
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 'E6AP HECT Domain' A 1 'comparative model' A 0 2
2 2 E6 B 2 'comparative model' B 0 2
3 3 p53 C 3 'comparative model' C 0 2
#
#
loop_
_ihm_starting_comparative_models.id
_ihm_starting_comparative_models.starting_model_id
_ihm_starting_comparative_models.starting_model_auth_asym_id
_ihm_starting_comparative_models.starting_model_seq_id_begin
_ihm_starting_comparative_models.starting_model_seq_id_end
_ihm_starting_comparative_models.template_auth_asym_id
_ihm_starting_comparative_models.template_seq_id_begin
_ihm_starting_comparative_models.template_seq_id_end
_ihm_starting_comparative_models.template_sequence_identity
_ihm_starting_comparative_models.template_sequence_identity_denominator
_ihm_starting_comparative_models.template_dataset_list_id
_ihm_starting_comparative_models.alignment_file_id
1 1 A 497 846 A 497 846 100.000 1 3 .
2 2 B 1 143 F 1 143 97.000 1 4 .
3 3 C 94 292 C 94 292 100.000 1 4 .
#
#
loop_
_ihm_starting_model_coord.starting_model_id
_ihm_starting_model_coord.group_PDB
_ihm_starting_model_coord.id
_ihm_starting_model_coord.type_symbol
_ihm_starting_model_coord.atom_id
_ihm_starting_model_coord.comp_id
_ihm_starting_model_coord.entity_id
_ihm_starting_model_coord.asym_id
_ihm_starting_model_coord.seq_id
_ihm_starting_model_coord.Cartn_x
_ihm_starting_model_coord.Cartn_y
_ihm_starting_model_coord.Cartn_z
_ihm_starting_model_coord.B_iso_or_equiv
_ihm_starting_model_coord.ordinal_id
1 ATOM 1 C CA ASN 1 A 497 75.195 30.138 44.150 2.890 1
1 ATOM 2 C CA PRO 1 A 498 73.188 28.906 47.129 2.780 2
1 ATOM 3 C CA TYR 1 A 499 73.188 25.241 47.967 3.320 3
1 ATOM 4 C CA LEU 1 A 500 75.603 22.421 47.228 3.050 4
1 ATOM 5 C CA ARG 1 A 501 73.282 20.634 44.794 3.240 5
1 ATOM 6 C CA LEU 1 A 502 73.702 16.923 44.405 3.050 6
1 ATOM 7 C CA LYS 1 A 503 71.959 15.615 41.334 3.050 7
1 ATOM 8 C CA VAL 1 A 504 71.997 11.831 41.584 2.890 8
1 ATOM 9 C CA ARG 1 A 505 69.729 8.974 40.573 3.240 9
1 ATOM 10 C CA ARG 1 A 506 68.352 6.248 42.837 3.240 10
1 ATOM 11 C CA ASP 1 A 507 70.154 2.991 42.024 2.870 11
1 ATOM 12 C CA HIS 1 A 508 73.584 4.702 41.742 3.050 12
1 ATOM 13 C CA ILE 1 A 509 73.328 7.019 44.752 3.050 13
1 ATOM 14 C CA ILE 1 A 510 76.658 6.151 46.299 3.050 14
1 ATOM 15 C CA ASP 1 A 511 78.354 6.291 42.915 2.870 15
1 ATOM 16 C CA ASP 1 A 512 77.092 9.534 41.473 2.870 16
1 ATOM 17 C CA ALA 1 A 513 77.452 11.078 44.924 2.520 17
1 ATOM 18 C CA LEU 1 A 514 81.177 10.312 45.096 3.050 18
1 ATOM 19 C CA VAL 1 A 515 81.845 11.554 41.615 2.890 19
1 ATOM 20 C CA ARG 1 A 516 79.882 14.710 42.226 3.240 20
1 ATOM 21 C CA LEU 1 A 517 81.157 15.598 45.725 3.050 21
1 ATOM 22 C CA GLU 1 A 518 84.701 14.806 44.704 3.000 22
1 ATOM 23 C CA MET 1 A 519 84.599 17.494 42.028 3.070 23
1 ATOM 24 C CA ILE 1 A 520 82.821 20.100 44.151 3.050 24
1 ATOM 25 C CA ALA 1 A 521 85.631 19.654 46.710 2.520 25
1 ATOM 26 C CA MET 1 A 522 88.383 20.073 44.101 3.070 26
1 ATOM 27 C CA GLU 1 A 523 86.811 23.417 43.339 3.000 27
1 ATOM 28 C CA ASN 1 A 524 86.355 25.481 46.478 2.890 28
1 ATOM 29 C CA PRO 1 A 525 85.457 22.892 49.166 2.780 29
1 ATOM 30 C CA ALA 1 A 526 83.765 25.752 51.042 2.520 30
1 ATOM 31 C CA ASP 1 A 527 80.714 24.896 48.974 2.870 31
1 ATOM 32 C CA LEU 1 A 528 80.556 21.668 50.949 3.050 32
1 ATOM 33 C CA LYS 1 A 529 79.481 23.967 53.787 3.050 33
1 ATOM 34 C CA LYS 1 A 530 76.307 25.358 52.230 3.050 34
1 ATOM 35 C CA GLN 1 A 531 72.814 24.102 52.563 3.010 35
1 ATOM 36 C CA LEU 1 A 532 72.438 20.709 50.829 3.050 36
1 ATOM 37 C CA TYR 1 A 533 69.843 20.590 48.065 3.320 37
1 ATOM 38 C CA VAL 1 A 534 69.192 17.125 46.589 2.890 38
1 ATOM 39 C CA GLU 1 A 535 67.882 16.226 43.112 3.000 39
1 ATOM 40 C CA PHE 1 A 536 67.039 12.701 41.974 3.260 40
1 ATOM 41 C CA GLU 1 A 537 67.549 12.559 38.189 3.000 41
1 ATOM 42 C CA GLY 1 A 538 64.180 12.654 36.487 2.270 42
1 ATOM 43 C CA GLU 1 A 539 62.162 13.717 39.511 3.000 43
1 ATOM 44 C CA GLN 1 A 540 60.629 17.174 39.443 3.010 44
1 ATOM 45 C CA GLY 1 A 541 60.187 18.683 42.858 2.270 45
1 ATOM 46 C CA VAL 1 A 542 61.786 21.082 45.286 2.890 46
1 ATOM 47 C CA ASP 1 A 543 64.022 20.005 48.078 2.870 47
1 ATOM 48 C CA GLU 1 A 544 62.691 21.597 51.258 3.000 48
1 ATOM 49 C CA GLY 1 A 545 64.716 19.142 53.321 2.270 49
1 ATOM 50 C CA GLY 1 A 546 62.908 15.849 52.850 2.270 50
1 ATOM 51 C CA VAL 1 A 547 64.649 14.895 49.595 2.890 51
1 ATOM 52 C CA SER 1 A 548 67.862 15.716 51.396 2.610 52
1 ATOM 53 C CA LYS 1 A 549 66.606 13.621 54.283 3.050 53
1 ATOM 54 C CA GLU 1 A 550 65.798 10.745 51.942 3.000 54
1 ATOM 55 C CA PHE 1 A 551 69.310 10.919 50.464 3.260 55
1 ATOM 56 C CA PHE 1 A 552 70.779 10.616 53.977 3.260 56
1 ATOM 57 C CA GLN 1 A 553 68.608 7.592 54.902 3.010 57
1 ATOM 58 C CA LEU 1 A 554 69.486 5.720 51.702 3.050 58
1 ATOM 59 C CA VAL 1 A 555 73.287 6.213 51.803 2.890 59
1 ATOM 60 C CA VAL 1 A 556 73.272 5.376 55.503 2.890 60
1 ATOM 61 C CA GLU 1 A 557 71.160 2.308 54.786 3.000 61
1 ATOM 62 C CA GLU 1 A 558 73.302 0.897 51.987 3.000 62
1 ATOM 63 C CA ILE 1 A 559 76.678 1.544 53.650 3.050 63
1 ATOM 64 C CA PHE 1 A 560 75.769 -0.247 56.893 3.260 64
1 ATOM 65 C CA ASN 1 A 561 74.254 -3.239 55.147 2.890 65
1 ATOM 66 C CA PRO 1 A 562 76.458 -6.333 55.526 2.780 66
1 ATOM 67 C CA ASP 1 A 563 76.142 -6.863 51.749 2.870 67
1 ATOM 68 C CA ILE 1 A 564 78.839 -4.317 50.964 3.050 68
1 ATOM 69 C CA GLY 1 A 565 80.802 -5.386 54.052 2.270 69
1 ATOM 70 C CA MET 1 A 566 82.237 -2.018 55.224 3.070 70
1 ATOM 71 C CA PHE 1 A 567 80.942 -2.537 58.735 3.260 71
1 ATOM 72 C CA THR 1 A 568 80.321 -5.534 60.987 2.800 72
1 ATOM 73 C CA TYR 1 A 569 77.306 -5.495 63.296 3.320 73
1 ATOM 74 C CA ASP 1 A 570 77.147 -6.662 66.902 2.870 74
1 ATOM 75 C CA GLU 1 A 571 73.805 -8.213 67.955 3.000 75
1 ATOM 76 C CA SER 1 A 572 74.812 -7.794 71.590 2.610 76
1 ATOM 77 C CA THR 1 A 573 75.247 -4.031 71.530 2.800 77
1 ATOM 78 C CA LYS 1 A 574 73.421 -2.973 68.344 3.050 78
1 ATOM 79 C CA LEU 1 A 575 76.459 -1.050 67.145 3.050 79
1 ATOM 80 C CA PHE 1 A 576 78.634 -1.205 64.040 3.260 80
1 ATOM 81 C CA TRP 1 A 577 82.426 -1.160 63.842 3.460 81
1 ATOM 82 C CA PHE 1 A 578 84.898 -0.964 60.958 3.260 82
1 ATOM 83 C CA ASN 1 A 579 85.679 -4.110 58.917 2.890 83
1 ATOM 84 C CA PRO 1 A 580 89.470 -4.464 58.478 2.780 84
1 ATOM 85 C CA SER 1 A 581 88.726 -6.873 55.607 2.610 85
1 ATOM 86 C CA SER 1 A 582 87.032 -4.138 53.552 2.610 86
1 ATOM 87 C CA PHE 1 A 583 88.970 -4.129 50.287 3.260 87
1 ATOM 88 C CA GLU 1 A 584 89.175 -1.206 47.835 3.000 88
1 ATOM 89 C CA THR 1 A 585 86.506 0.910 49.499 2.800 89
1 ATOM 90 C CA GLU 1 A 586 88.372 4.219 50.111 3.000 90
1 ATOM 91 C CA GLY 1 A 587 85.713 6.118 48.240 2.270 91
1 ATOM 92 C CA GLN 1 A 588 82.826 4.554 50.141 3.010 92
1 ATOM 93 C CA PHE 1 A 589 84.387 5.262 53.574 3.260 93
1 ATOM 94 C CA THR 1 A 590 85.122 8.817 52.511 2.800 94
1 ATOM 95 C CA LEU 1 A 591 81.508 9.120 51.418 3.050 95
1 ATOM 96 C CA ILE 1 A 592 79.701 8.354 54.731 3.050 96
1 ATOM 97 C CA GLY 1 A 593 82.403 10.582 56.150 2.270 97
1 ATOM 98 C CA ILE 1 A 594 81.323 13.524 54.006 3.050 98
1 ATOM 99 C CA VAL 1 A 595 77.768 12.487 54.728 2.890 99
1 ATOM 100 C CA LEU 1 A 596 78.076 12.490 58.516 3.050 100
1 ATOM 101 C CA GLY 1 A 597 79.546 15.991 58.234 2.270 101
1 ATOM 102 C CA LEU 1 A 598 76.704 17.273 56.012 3.050 102
1 ATOM 103 C CA ALA 1 A 599 74.145 15.884 58.418 2.520 103
1 ATOM 104 C CA ILE 1 A 600 75.428 18.256 61.078 3.050 104
1 ATOM 105 C CA TYR 1 A 601 75.413 21.229 58.741 3.320 105
1 ATOM 106 C CA ASN 1 A 602 71.862 20.546 57.721 2.890 106
1 ATOM 107 C CA ASN 1 A 603 70.419 19.935 61.181 2.890 107
1 ATOM 108 C CA CYS 1 A 604 69.428 16.458 59.925 2.710 108
1 ATOM 109 C CA ILE 1 A 605 69.974 13.692 62.508 3.050 109
1 ATOM 110 C CA LEU 1 A 606 71.081 10.229 61.302 3.050 110
1 ATOM 111 C CA ASP 1 A 607 70.222 6.695 62.528 2.870 111
1 ATOM 112 C CA VAL 1 A 608 73.828 5.531 63.108 2.890 112
1 ATOM 113 C CA HIS 1 A 609 75.087 3.356 65.958 3.050 113
1 ATOM 114 C CA PHE 1 A 610 78.807 3.543 66.691 3.260 114
1 ATOM 115 C CA PRO 1 A 611 80.646 2.664 69.826 2.780 115
1 ATOM 116 C CA MET 1 A 612 82.069 5.835 71.483 3.070 116
1 ATOM 117 C CA VAL 1 A 613 85.599 4.955 70.188 2.890 117
1 ATOM 118 C CA VAL 1 A 614 84.625 6.090 66.684 2.890 118
1 ATOM 119 C CA TYR 1 A 615 83.986 9.611 67.824 3.320 119
1 ATOM 120 C CA ARG 1 A 616 87.184 9.667 69.850 3.240 120
1 ATOM 121 C CA LYS 1 A 617 89.188 8.691 66.782 3.050 121
1 ATOM 122 C CA LEU 1 A 618 87.454 11.390 64.734 3.050 122
1 ATOM 123 C CA MET 1 A 619 88.907 13.880 67.194 3.070 123
1 ATOM 124 C CA GLY 1 A 620 92.345 12.336 66.808 2.270 124
1 ATOM 125 C CA LYS 1 A 621 92.487 10.462 70.094 3.050 125
1 ATOM 126 C CA LYS 1 A 622 93.556 6.836 69.712 3.050 126
1 ATOM 127 C CA GLY 1 A 623 91.390 3.967 70.913 2.270 127
1 ATOM 128 C CA THR 1 A 624 92.074 2.166 74.131 2.800 128
1 ATOM 129 C CA PHE 1 A 625 91.581 -0.832 76.332 3.260 129
1 ATOM 130 C CA ARG 1 A 626 88.566 0.746 78.036 3.240 130
1 ATOM 131 C CA ASP 1 A 627 87.126 1.747 74.651 2.870 131
1 ATOM 132 C CA LEU 1 A 628 87.079 -1.982 73.586 3.050 132
1 ATOM 133 C CA GLY 1 A 629 84.434 -2.461 76.260 2.270 133
1 ATOM 134 C CA ASP 1 A 630 81.815 -1.218 73.813 2.870 134
1 ATOM 135 C CA SER 1 A 631 83.283 -2.122 70.423 2.610 135
1 ATOM 136 C CA HIS 1 A 632 84.412 -5.714 71.103 3.050 136
1 ATOM 137 C CA PRO 1 A 633 82.765 -6.802 74.433 2.780 137
1 ATOM 138 C CA VAL 1 A 634 83.723 -10.484 74.383 2.890 138
1 ATOM 139 C CA LEU 1 A 635 87.349 -9.623 73.544 3.050 139
1 ATOM 140 C CA TYR 1 A 636 87.380 -7.056 76.414 3.320 140
1 ATOM 141 C CA GLN 1 A 637 86.117 -9.571 78.954 3.010 141
1 ATOM 142 C CA SER 1 A 638 88.873 -11.941 77.959 2.610 142
1 ATOM 143 C CA LEU 1 A 639 91.580 -9.349 78.200 3.050 143
1 ATOM 144 C CA LYS 1 A 640 90.214 -8.040 81.482 3.050 144
1 ATOM 145 C CA ASP 1 A 641 90.189 -11.551 82.942 2.870 145
1 ATOM 146 C CA LEU 1 A 642 93.761 -11.779 81.660 3.050 146
1 ATOM 147 C CA LEU 1 A 643 94.802 -8.837 83.822 3.050 147
1 ATOM 148 C CA GLU 1 A 644 92.623 -9.996 86.714 3.000 148
1 ATOM 149 C CA TYR 1 A 645 93.905 -13.570 86.795 3.320 149
1 ATOM 150 C CA GLU 1 A 646 95.193 -14.845 90.159 3.000 150
1 ATOM 151 C CA GLY 1 A 647 96.700 -18.148 88.996 2.270 151
1 ATOM 152 C CA ASN 1 A 648 99.761 -18.670 86.827 2.890 152
1 ATOM 153 C CA VAL 1 A 649 99.276 -16.959 83.471 2.890 153
1 ATOM 154 C CA GLU 1 A 650 102.242 -18.372 81.568 3.000 154
1 ATOM 155 C CA ASP 1 A 651 101.316 -21.994 82.269 2.870 155
1 ATOM 156 C CA ASP 1 A 652 97.558 -21.550 82.496 2.870 156
1 ATOM 157 C CA MET 1 A 653 96.843 -19.727 79.240 3.070 157
1 ATOM 158 C CA MET 1 A 654 100.110 -19.755 77.308 3.070 158
1 ATOM 159 C CA ILE 1 A 655 99.285 -17.293 74.585 3.050 159
1 ATOM 160 C CA THR 1 A 656 101.960 -15.173 72.948 2.800 160
1 ATOM 161 C CA PHE 1 A 657 102.467 -11.656 71.648 3.260 161
1 ATOM 162 C CA GLN 1 A 658 101.414 -12.998 68.282 3.010 162
1 ATOM 163 C CA ILE 1 A 659 97.687 -12.997 67.562 3.050 163
1 ATOM 164 C CA SER 1 A 660 95.456 -13.743 64.568 2.610 164
1 ATOM 165 C CA GLN 1 A 661 92.615 -12.150 62.558 3.010 165
1 ATOM 166 C CA THR 1 A 662 90.510 -14.432 60.333 2.800 166
1 ATOM 167 C CA ASP 1 A 663 87.978 -14.091 57.542 2.870 167
1 ATOM 168 C CA LEU 1 A 664 84.759 -15.460 56.501 3.050 168
1 ATOM 169 C CA PHE 1 A 665 85.923 -19.030 55.681 3.260 169
1 ATOM 170 C CA GLY 1 A 666 88.071 -19.671 58.746 2.270 170
1 ATOM 171 C CA ASN 1 A 667 91.488 -18.868 57.278 2.890 171
1 ATOM 172 C CA PRO 1 A 668 93.471 -17.302 60.134 2.780 172
1 ATOM 173 C CA MET 1 A 669 96.386 -15.002 59.361 3.070 173
1 ATOM 174 C CA MET 1 A 670 99.031 -14.328 61.983 3.070 174
1 ATOM 175 C CA TYR 1 A 671 100.114 -10.914 63.222 3.320 175
1 ATOM 176 C CA ASP 1 A 672 103.058 -10.107 65.522 2.870 176
1 ATOM 177 C CA LEU 1 A 673 102.223 -7.474 68.117 3.050 177
1 ATOM 178 C CA LYS 1 A 674 105.934 -7.291 68.989 3.050 178
1 ATOM 179 C CA GLU 1 A 675 109.099 -8.457 67.158 3.000 179
1 ATOM 180 C CA ASN 1 A 676 109.148 -12.244 67.564 2.890 180
1 ATOM 181 C CA GLY 1 A 677 105.747 -12.584 69.196 2.270 181
1 ATOM 182 C CA ASP 1 A 678 105.833 -16.312 68.422 2.870 182
1 ATOM 183 C CA LYS 1 A 679 108.292 -16.948 71.249 3.050 183
1 ATOM 184 C CA ILE 1 A 680 107.882 -14.195 73.812 3.050 184
1 ATOM 185 C CA PRO 1 A 681 105.326 -15.800 76.227 2.780 185
1 ATOM 186 C CA ILE 1 A 682 102.700 -13.752 78.054 3.050 186
1 ATOM 187 C CA THR 1 A 683 103.107 -13.768 81.855 2.800 187
1 ATOM 188 C CA ASN 1 A 684 101.842 -11.843 84.886 2.890 188
1 ATOM 189 C CA GLU 1 A 685 104.681 -9.337 84.416 3.000 189
1 ATOM 190 C CA ASN 1 A 686 104.002 -8.518 80.759 2.890 190
1 ATOM 191 C CA ARG 1 A 687 100.265 -9.144 80.516 3.240 191
1 ATOM 192 C CA LYS 1 A 688 99.576 -5.362 80.664 3.050 192
1 ATOM 193 C CA GLU 1 A 689 101.914 -4.543 77.778 3.000 193
1 ATOM 194 C CA PHE 1 A 690 100.208 -7.280 75.809 3.260 194
1 ATOM 195 C CA VAL 1 A 691 96.724 -5.850 76.460 2.890 195
1 ATOM 196 C CA ASN 1 A 692 97.873 -2.389 75.422 2.890 196
1 ATOM 197 C CA LEU 1 A 693 99.391 -3.614 72.128 3.050 197
1 ATOM 198 C CA TYR 1 A 694 96.403 -5.843 71.386 3.320 198
1 ATOM 199 C CA SER 1 A 695 93.971 -3.016 72.159 2.610 199
1 ATOM 200 C CA ASP 1 A 696 95.955 -0.690 69.877 2.870 200
1 ATOM 201 C CA TYR 1 A 697 95.975 -3.217 67.013 3.320 201
1 ATOM 202 C CA ILE 1 A 698 92.176 -3.760 66.532 3.050 202
1 ATOM 203 C CA LEU 1 A 699 90.980 -0.243 67.332 3.050 203
1 ATOM 204 C CA ASN 1 A 700 93.737 1.725 65.504 2.890 204
1 ATOM 205 C CA LYS 1 A 701 96.220 -0.271 63.430 3.050 205
1 ATOM 206 C CA SER 1 A 702 93.953 -2.893 61.812 2.610 206
1 ATOM 207 C CA VAL 1 A 703 91.407 -0.414 60.506 2.890 207
1 ATOM 208 C CA GLU 1 A 704 93.751 2.407 59.690 3.000 208
1 ATOM 209 C CA LYS 1 A 705 93.277 2.733 55.868 3.050 209
1 ATOM 210 C CA GLN 1 A 706 89.471 2.692 56.051 3.010 210
1 ATOM 211 C CA PHE 1 A 707 89.052 4.833 59.176 3.260 211
1 ATOM 212 C CA LYS 1 A 708 91.499 7.374 57.863 3.050 212
1 ATOM 213 C CA ALA 1 A 709 89.453 7.775 54.665 2.520 213
1 ATOM 214 C CA PHE 1 A 710 86.359 8.042 56.877 3.260 214
1 ATOM 215 C CA ARG 1 A 711 88.000 10.764 58.929 3.240 215
1 ATOM 216 C CA ARG 1 A 712 89.327 12.526 55.854 3.240 216
1 ATOM 217 C CA GLY 1 A 713 85.794 12.628 54.482 2.270 217
1 ATOM 218 C CA PHE 1 A 714 84.321 13.834 57.757 3.260 218
1 ATOM 219 C CA HIS 1 A 715 87.026 16.516 57.935 3.050 219
1 ATOM 220 C CA MET 1 A 716 86.546 17.800 54.361 3.070 220
1 ATOM 221 C CA VAL 1 A 717 83.437 19.398 55.805 2.890 221
1 ATOM 222 C CA THR 1 A 718 84.511 19.831 59.427 2.800 222
1 ATOM 223 C CA ASN 1 A 719 87.676 21.951 59.188 2.890 223
1 ATOM 224 C CA GLU 1 A 720 87.517 25.601 60.427 3.000 224
1 ATOM 225 C CA SER 1 A 721 84.869 25.206 63.147 2.610 225
1 ATOM 226 C CA PRO 1 A 722 86.211 21.777 64.282 2.780 226
1 ATOM 227 C CA LEU 1 A 723 85.196 19.176 66.799 3.050 227
1 ATOM 228 C CA LYS 1 A 724 87.743 21.039 68.869 3.050 228
1 ATOM 229 C CA TYR 1 A 725 85.791 23.606 70.914 3.320 229
1 ATOM 230 C CA LEU 1 A 726 84.212 20.381 72.173 3.050 230
1 ATOM 231 C CA PHE 1 A 727 85.624 18.527 75.181 3.260 231
1 ATOM 232 C CA ARG 1 A 728 84.285 14.988 74.895 3.240 232
1 ATOM 233 C CA PRO 1 A 729 83.212 12.794 71.917 2.780 233
1 ATOM 234 C CA GLU 1 A 730 79.675 12.459 73.252 3.000 234
1 ATOM 235 C CA GLU 1 A 731 79.342 15.973 71.882 3.000 235
1 ATOM 236 C CA ILE 1 A 732 79.866 14.736 68.349 3.050 236
1 ATOM 237 C CA GLU 1 A 733 77.399 11.851 68.776 3.000 237
1 ATOM 238 C CA LEU 1 A 734 74.761 14.331 69.934 3.050 238
1 ATOM 239 C CA LEU 1 A 735 75.275 16.445 66.788 3.050 239
1 ATOM 240 C CA ILE 1 A 736 74.816 13.424 64.615 3.050 240
1 ATOM 241 C CA CYS 1 A 737 72.113 11.587 66.488 2.710 241
1 ATOM 242 C CA GLY 1 A 738 70.111 14.240 68.249 2.270 242
1 ATOM 243 C CA SER 1 A 739 69.206 14.722 71.898 2.610 243
1 ATOM 244 C CA ARG 1 A 740 66.533 12.832 73.810 3.240 244
1 ATOM 245 C CA ASN 1 A 741 64.103 15.736 73.907 2.890 245
1 ATOM 246 C CA LEU 1 A 742 60.411 14.784 74.363 3.050 246
1 ATOM 247 C CA ASP 1 A 743 58.578 18.128 74.302 2.870 247
1 ATOM 248 C CA PHE 1 A 744 55.613 16.819 72.256 3.260 248
1 ATOM 249 C CA GLN 1 A 745 53.773 19.900 73.439 3.010 249
1 ATOM 250 C CA ALA 1 A 746 55.364 22.100 70.745 2.520 250
1 ATOM 251 C CA LEU 1 A 747 55.605 18.944 68.648 3.050 251
1 ATOM 252 C CA GLU 1 A 748 51.813 19.349 68.622 3.000 252
1 ATOM 253 C CA GLU 1 A 749 52.069 22.914 67.442 3.000 253
1 ATOM 254 C CA THR 1 A 750 54.113 23.236 64.222 2.800 254
1 ATOM 255 C CA THR 1 A 751 52.269 20.057 63.240 2.800 255
1 ATOM 256 C CA GLU 1 A 752 50.361 20.419 59.979 3.000 256
1 ATOM 257 C CA TYR 1 A 753 47.599 18.309 58.447 3.320 257
1 ATOM 258 C CA ASP 1 A 754 46.505 17.234 54.951 2.870 258
1 ATOM 259 C CA GLY 1 A 755 43.594 15.234 53.560 2.270 259
1 ATOM 260 C CA GLY 1 A 756 41.071 17.399 55.378 2.270 260
1 ATOM 261 C CA TYR 1 A 757 41.936 17.094 59.067 3.320 261
1 ATOM 262 C CA THR 1 A 758 43.148 20.450 60.409 2.800 262
1 ATOM 263 C CA ARG 1 A 759 43.627 21.561 64.022 3.240 263
1 ATOM 264 C CA ASP 1 A 760 39.954 21.061 64.879 2.870 264
1 ATOM 265 C CA SER 1 A 761 38.817 17.468 64.312 2.610 265
1 ATOM 266 C CA VAL 1 A 762 37.543 14.673 66.539 2.890 266
1 ATOM 267 C CA LEU 1 A 763 40.143 12.222 65.178 3.050 267
1 ATOM 268 C CA ILE 1 A 764 42.903 14.830 65.693 3.050 268
1 ATOM 269 C CA ARG 1 A 765 41.946 15.988 69.197 3.240 269
1 ATOM 270 C CA GLU 1 A 766 41.447 12.403 70.325 3.000 270
1 ATOM 271 C CA PHE 1 A 767 44.887 11.706 68.861 3.260 271
1 ATOM 272 C CA TRP 1 A 768 46.710 14.428 70.819 3.460 272
1 ATOM 273 C CA GLU 1 A 769 44.901 13.327 74.005 3.000 273
1 ATOM 274 C CA ILE 1 A 770 46.249 9.813 73.330 3.050 274
1 ATOM 275 C CA VAL 1 A 771 49.785 10.849 72.419 2.890 275
1 ATOM 276 C CA HIS 1 A 772 50.200 13.151 75.420 3.050 276
1 ATOM 277 C CA SER 1 A 773 49.113 10.558 77.973 2.610 277
1 ATOM 278 C CA PHE 1 A 774 51.628 8.146 76.423 3.260 278
1 ATOM 279 C CA THR 1 A 775 54.517 6.728 78.422 2.800 279
1 ATOM 280 C CA ASP 1 A 776 57.939 7.986 77.313 2.870 280
1 ATOM 281 C CA GLU 1 A 777 58.836 4.608 75.741 3.000 281
1 ATOM 282 C CA GLN 1 A 778 55.672 4.905 73.625 3.010 282
1 ATOM 283 C CA LYS 1 A 779 56.324 8.579 72.794 3.050 283
1 ATOM 284 C CA ARG 1 A 780 59.742 7.431 71.567 3.240 284
1 ATOM 285 C CA LEU 1 A 781 58.116 4.570 69.646 3.050 285
1 ATOM 286 C CA PHE 1 A 782 55.906 7.078 67.874 3.260 286
1 ATOM 287 C CA LEU 1 A 783 58.906 9.223 66.877 3.050 287
1 ATOM 288 C CA GLN 1 A 784 60.854 6.166 65.771 3.010 288
1 ATOM 289 C CA PHE 1 A 785 57.849 5.259 63.615 3.260 289
1 ATOM 290 C CA THR 1 A 786 56.807 8.599 62.134 2.800 290
1 ATOM 291 C CA THR 1 A 787 60.315 10.030 61.758 2.800 291
1 ATOM 292 C CA GLY 1 A 788 63.234 7.695 61.139 2.270 292
1 ATOM 293 C CA THR 1 A 789 64.370 7.859 64.755 2.800 293
1 ATOM 294 C CA ASP 1 A 790 63.451 8.346 68.418 2.870 294
1 ATOM 295 C CA ARG 1 A 791 65.606 11.461 68.993 3.240 295
1 ATOM 296 C CA ALA 1 A 792 65.287 15.186 68.356 2.520 296
1 ATOM 297 C CA PRO 1 A 793 66.996 17.752 66.053 2.780 297
1 ATOM 298 C CA VAL 1 A 794 68.618 20.898 67.367 2.890 298
1 ATOM 299 C CA GLY 1 A 795 65.815 23.044 68.714 2.270 299
1 ATOM 300 C CA GLY 1 A 796 63.594 20.262 70.022 2.270 300
1 ATOM 301 C CA LEU 1 A 797 60.802 18.160 68.484 3.050 301
1 ATOM 302 C CA GLY 1 A 798 59.061 21.304 67.296 2.270 302
1 ATOM 303 C CA LYS 1 A 799 61.570 21.579 64.443 3.050 303
1 ATOM 304 C CA LEU 1 A 800 60.236 18.292 62.987 3.050 304
1 ATOM 305 C CA LYS 1 A 801 57.184 19.810 61.223 3.050 305
1 ATOM 306 C CA MET 1 A 802 55.248 16.564 61.388 3.070 306
1 ATOM 307 C CA ILE 1 A 803 52.272 16.122 59.025 3.050 307
1 ATOM 308 C CA ILE 1 A 804 49.149 14.128 59.815 3.050 308
1 ATOM 309 C CA ALA 1 A 805 47.384 13.195 56.584 2.520 309
1 ATOM 310 C CA LYS 1 A 806 44.026 11.407 56.369 3.050 310
1 ATOM 311 C CA ASN 1 A 807 44.504 8.029 54.696 2.890 311
1 ATOM 312 C CA GLY 1 A 808 41.075 6.633 53.907 2.270 312
1 ATOM 313 C CA PRO 1 A 809 37.924 6.211 56.063 2.780 313
1 ATOM 314 C CA ASP 1 A 810 37.727 3.946 59.112 2.870 314
1 ATOM 315 C CA THR 1 A 811 39.229 0.509 58.359 2.800 315
1 ATOM 316 C CA GLU 1 A 812 41.108 -2.256 60.129 3.000 316
1 ATOM 317 C CA ARG 1 A 813 44.452 -1.232 58.618 3.240 317
1 ATOM 318 C CA LEU 1 A 814 47.311 0.181 60.706 3.050 318
1 ATOM 319 C CA PRO 1 A 815 48.460 3.774 60.156 2.780 319
1 ATOM 320 C CA THR 1 A 816 51.626 4.219 58.077 2.800 320
1 ATOM 321 C CA SER 1 A 817 54.385 6.693 57.295 2.610 321
1 ATOM 322 C CA HIS 1 A 818 56.874 8.358 54.967 3.050 322
1 ATOM 323 C CA THR 1 A 819 59.623 9.080 57.509 2.800 323
1 ATOM 324 C CA CYS 1 A 820 61.678 11.294 55.189 2.710 324
1 ATOM 325 C CA PHE 1 A 821 58.825 13.794 55.389 3.260 325
1 ATOM 326 C CA ASN 1 A 822 57.713 13.018 58.918 2.890 326
1 ATOM 327 C CA VAL 1 A 823 54.334 12.155 57.423 2.890 327
1 ATOM 328 C CA LEU 1 A 824 51.964 10.147 59.591 3.050 328
1 ATOM 329 C CA LEU 1 A 825 49.280 8.452 57.445 3.050 329
1 ATOM 330 C CA LEU 1 A 826 46.207 8.275 59.687 3.050 330
1 ATOM 331 C CA PRO 1 A 827 42.988 6.538 58.582 2.780 331
1 ATOM 332 C CA GLU 1 A 828 39.931 8.346 60.003 3.000 332
1 ATOM 333 C CA TYR 1 A 829 39.014 5.597 62.503 3.320 333
1 ATOM 334 C CA SER 1 A 830 35.528 5.539 64.023 2.610 334
1 ATOM 335 C CA SER 1 A 831 36.733 5.464 67.625 2.610 335
1 ATOM 336 C CA LYS 1 A 832 39.328 7.043 69.932 3.050 336
1 ATOM 337 C CA GLU 1 A 833 39.751 3.641 71.554 3.000 337
1 ATOM 338 C CA LYS 1 A 834 40.395 2.258 68.078 3.050 338
1 ATOM 339 C CA LEU 1 A 835 42.771 5.110 67.229 3.050 339
1 ATOM 340 C CA LYS 1 A 836 44.888 4.178 70.253 3.050 340
1 ATOM 341 C CA GLU 1 A 837 44.745 0.423 69.622 3.000 341
1 ATOM 342 C CA ARG 1 A 838 45.703 0.716 65.953 3.240 342
1 ATOM 343 C CA LEU 1 A 839 48.297 3.446 66.451 3.050 343
1 ATOM 344 C CA LEU 1 A 840 49.876 1.316 69.217 3.050 344
1 ATOM 345 C CA LYS 1 A 841 50.075 -1.993 67.342 3.050 345
1 ATOM 346 C CA ALA 1 A 842 51.629 0.050 64.566 2.520 346
1 ATOM 347 C CA ILE 1 A 843 54.425 1.776 66.533 3.050 347
1 ATOM 348 C CA THR 1 A 844 55.029 -1.378 68.617 2.800 348
1 ATOM 349 C CA TYR 1 A 845 55.064 -3.792 65.682 3.320 349
1 ATOM 350 C CA ALA 1 A 846 57.770 -1.926 63.766 2.520 350
2 ATOM 1 C CA SER 2 B 1 18.411 -2.295 -46.280 3.070 351
2 ATOM 2 C CA PHE 2 B 2 19.754 -2.374 -42.719 3.260 352
2 ATOM 3 C CA GLN 2 B 3 20.979 0.957 -41.389 3.010 353
2 ATOM 4 C CA ASP 2 B 4 18.633 1.221 -38.513 2.870 354
2 ATOM 5 C CA PRO 2 B 5 20.667 -0.143 -35.541 2.780 355
2 ATOM 6 C CA GLN 2 B 6 17.472 -0.312 -33.482 3.010 356
2 ATOM 7 C CA GLU 2 B 7 15.820 -2.490 -36.125 3.000 357
2 ATOM 8 C CA ARG 2 B 8 17.937 -5.106 -37.889 3.240 358
2 ATOM 9 C CA PRO 2 B 9 18.347 -8.827 -37.207 2.780 359
2 ATOM 10 C CA ARG 2 B 10 20.875 -9.767 -34.535 3.240 360
2 ATOM 11 C CA LYS 2 B 11 21.002 -13.420 -35.482 3.050 361
2 ATOM 12 C CA LEU 2 B 12 21.560 -15.343 -38.732 3.050 362
2 ATOM 13 C CA PRO 2 B 13 18.279 -17.268 -38.747 2.780 363
2 ATOM 14 C CA GLN 2 B 14 16.319 -14.030 -38.391 3.010 364
2 ATOM 15 C CA LEU 2 B 15 18.481 -12.325 -41.007 3.050 365
2 ATOM 16 C CA CYS 2 B 16 17.559 -15.176 -43.371 2.710 366
2 ATOM 17 C CA THR 2 B 17 13.897 -14.647 -42.597 2.800 367
2 ATOM 18 C CA GLU 2 B 18 14.030 -10.921 -43.327 3.000 368
2 ATOM 19 C CA LEU 2 B 19 15.864 -11.563 -46.609 3.050 369
2 ATOM 20 C CA GLN 2 B 20 13.274 -14.277 -47.359 3.010 370
2 ATOM 21 C CA THR 2 B 21 16.236 -16.497 -48.161 2.800 371
2 ATOM 22 C CA THR 2 B 22 17.434 -19.612 -46.315 2.800 372
2 ATOM 23 C CA ILE 2 B 23 20.587 -20.419 -44.369 3.050 373
2 ATOM 24 C CA HIS 2 B 24 21.470 -23.042 -46.992 3.050 374
2 ATOM 25 C CA ASP 2 B 25 21.445 -20.318 -49.659 2.870 375
2 ATOM 26 C CA ILE 2 B 26 22.555 -17.045 -48.035 3.050 376
2 ATOM 27 C CA ILE 2 B 27 25.832 -15.456 -49.116 3.050 377
2 ATOM 28 C CA LEU 2 B 28 27.885 -13.713 -46.462 3.050 378
2 ATOM 29 C CA GLU 2 B 29 31.217 -11.940 -46.151 3.000 379
2 ATOM 30 C CA CYS 2 B 30 33.499 -12.051 -43.149 2.710 380
2 ATOM 31 C CA VAL 2 B 31 33.567 -8.662 -41.359 2.890 381
2 ATOM 32 C CA TYR 2 B 32 37.327 -8.851 -40.877 3.320 382
2 ATOM 33 C CA CYS 2 B 33 38.804 -10.126 -44.175 2.710 383
2 ATOM 34 C CA LYS 2 B 34 35.760 -9.473 -46.422 3.050 384
2 ATOM 35 C CA GLN 2 B 35 36.140 -12.889 -48.109 3.010 385
2 ATOM 36 C CA GLN 2 B 36 32.946 -14.831 -48.755 3.010 386
2 ATOM 37 C CA LEU 2 B 37 31.904 -17.460 -46.198 3.050 387
2 ATOM 38 C CA LEU 2 B 38 32.068 -21.117 -47.064 3.050 388
2 ATOM 39 C CA ARG 2 B 39 28.791 -23.006 -46.684 3.240 389
2 ATOM 40 C CA ARG 2 B 40 30.009 -24.908 -43.654 3.240 390
2 ATOM 41 C CA GLU 2 B 41 31.097 -21.550 -42.196 3.000 391
2 ATOM 42 C CA VAL 2 B 42 27.580 -20.177 -42.599 2.890 392
2 ATOM 43 C CA TYR 2 B 43 26.243 -23.157 -40.661 3.320 393
2 ATOM 44 C CA ASP 2 B 44 29.042 -22.850 -38.114 2.870 394
2 ATOM 45 C CA PHE 2 B 45 28.120 -19.165 -37.568 3.260 395
2 ATOM 46 C CA ALA 2 B 46 24.602 -20.112 -36.573 2.520 396
2 ATOM 47 C CA PHE 2 B 47 25.514 -23.109 -34.405 3.260 397
2 ATOM 48 C CA ARG 2 B 48 28.073 -20.928 -32.703 3.240 398
2 ATOM 49 C CA ASP 2 B 49 25.327 -18.454 -31.708 2.870 399
2 ATOM 50 C CA LEU 2 B 50 27.219 -15.465 -33.115 3.050 400
2 ATOM 51 C CA CYS 2 B 51 25.778 -12.080 -33.942 2.710 401
2 ATOM 52 C CA ILE 2 B 52 25.436 -10.433 -37.322 3.050 402
2 ATOM 53 C CA VAL 2 B 53 27.661 -7.387 -37.523 2.890 403
2 ATOM 54 C CA TYR 2 B 54 26.704 -4.357 -39.591 3.320 404
2 ATOM 55 C CA ARG 2 B 55 29.100 -2.137 -41.495 3.240 405
2 ATOM 56 C CA ASP 2 B 56 27.567 0.774 -43.402 2.870 406
2 ATOM 57 C CA GLY 2 B 57 24.168 -0.932 -43.182 2.270 407
2 ATOM 58 C CA ASN 2 B 58 25.389 -4.159 -44.725 2.890 408
2 ATOM 59 C CA PRO 2 B 59 25.207 -7.477 -42.916 2.780 409
2 ATOM 60 C CA TYR 2 B 60 28.481 -9.252 -42.358 3.320 410
2 ATOM 61 C CA ALA 2 B 61 29.472 -12.393 -40.545 2.520 411
2 ATOM 62 C CA VAL 2 B 62 32.821 -14.006 -39.882 2.890 412
2 ATOM 63 C CA CYS 2 B 63 35.034 -16.711 -41.331 2.710 413
2 ATOM 64 C CA ASP 2 B 64 36.605 -19.473 -39.276 2.870 414
2 ATOM 65 C CA LYS 2 B 65 40.192 -18.267 -39.656 3.050 415
2 ATOM 66 C CA CYS 2 B 66 39.479 -14.692 -38.650 2.710 416
2 ATOM 67 C CA LEU 2 B 67 37.229 -15.728 -35.727 3.050 417
2 ATOM 68 C CA LYS 2 B 68 40.007 -17.847 -34.254 3.050 418
2 ATOM 69 C CA PHE 2 B 69 42.678 -15.219 -35.028 3.260 419
2 ATOM 70 C CA TYR 2 B 70 40.818 -12.229 -33.511 3.320 420
2 ATOM 71 C CA SER 2 B 71 39.497 -14.295 -30.587 2.610 421
2 ATOM 72 C CA LYS 2 B 72 42.999 -15.302 -29.536 3.050 422
2 ATOM 73 C CA ILE 2 B 73 44.113 -11.665 -29.729 3.050 423
2 ATOM 74 C CA SER 2 B 74 41.204 -10.546 -27.556 2.610 424
2 ATOM 75 C CA GLU 2 B 75 41.897 -13.429 -25.123 3.000 425
2 ATOM 76 C CA TYR 2 B 76 45.566 -12.556 -24.844 3.320 426
2 ATOM 77 C CA ARG 2 B 77 44.741 -8.989 -24.019 3.240 427
2 ATOM 78 C CA HIS 2 B 78 41.987 -9.711 -21.535 3.050 428
2 ATOM 79 C CA TYR 2 B 79 42.836 -13.020 -19.926 3.320 429
2 ATOM 80 C CA CYS 2 B 80 42.150 -12.619 -16.199 2.610 430
2 ATOM 81 C CA TYR 2 B 81 42.502 -16.021 -14.516 3.320 431
2 ATOM 82 C CA SER 2 B 82 41.525 -19.682 -14.619 2.610 432
2 ATOM 83 C CA LEU 2 B 83 39.309 -21.990 -12.502 3.050 433
2 ATOM 84 C CA TYR 2 B 84 38.207 -25.600 -12.379 3.320 434
2 ATOM 85 C CA GLY 2 B 85 34.509 -26.165 -13.024 2.270 435
2 ATOM 86 C CA THR 2 B 86 33.786 -27.039 -9.408 2.800 436
2 ATOM 87 C CA THR 2 B 87 34.521 -23.524 -8.209 2.800 437
2 ATOM 88 C CA LEU 2 B 88 32.303 -22.069 -10.952 3.050 438
2 ATOM 89 C CA GLU 2 B 89 29.372 -24.126 -9.697 3.000 439
2 ATOM 90 C CA GLN 2 B 90 29.925 -22.901 -6.128 3.010 440
2 ATOM 91 C CA GLN 2 B 91 30.393 -19.326 -7.322 3.010 441
2 ATOM 92 C CA TYR 2 B 92 27.151 -18.883 -9.217 3.320 442
2 ATOM 93 C CA ASN 2 B 93 25.336 -21.566 -7.273 2.890 443
2 ATOM 94 C CA LYS 2 B 94 24.050 -23.120 -10.559 3.050 444
2 ATOM 95 C CA PRO 2 B 95 24.946 -26.097 -12.699 2.780 445
2 ATOM 96 C CA LEU 2 B 96 27.567 -25.267 -15.337 3.050 446
2 ATOM 97 C CA CYS 2 B 97 24.796 -26.025 -17.828 2.610 447
2 ATOM 98 C CA ASP 2 B 98 23.242 -22.682 -16.801 2.870 448
2 ATOM 99 C CA LEU 2 B 99 26.368 -20.513 -17.250 3.050 449
2 ATOM 100 C CA LEU 2 B 100 27.277 -19.047 -20.602 3.050 450
2 ATOM 101 C CA ILE 2 B 101 30.563 -20.626 -21.546 3.050 451
2 ATOM 102 C CA ARG 2 B 102 31.994 -20.243 -25.060 3.240 452
2 ATOM 103 C CA CYS 2 B 103 34.773 -22.283 -26.657 2.710 453
2 ATOM 104 C CA ILE 2 B 104 38.005 -20.363 -26.259 3.050 454
2 ATOM 105 C CA ASN 2 B 105 38.976 -21.314 -29.832 2.890 455
2 ATOM 106 C CA CYS 2 B 106 35.764 -21.266 -31.964 2.710 456
2 ATOM 107 C CA GLN 2 B 107 33.361 -19.380 -29.603 3.010 457
2 ATOM 108 C CA LYS 2 B 108 30.635 -22.028 -29.719 3.050 458
2 ATOM 109 C CA PRO 2 B 109 28.624 -22.134 -26.497 2.780 459
2 ATOM 110 C CA LEU 2 B 110 29.632 -25.306 -24.665 3.050 460
2 ATOM 111 C CA CYS 2 B 111 27.064 -28.056 -24.253 2.610 461
2 ATOM 112 C CA PRO 2 B 112 26.477 -29.560 -20.778 2.780 462
2 ATOM 113 C CA GLU 2 B 113 28.288 -32.581 -22.124 3.000 463
2 ATOM 114 C CA GLU 2 B 114 31.348 -30.470 -22.986 3.000 464
2 ATOM 115 C CA LYS 2 B 115 31.093 -28.742 -19.603 3.050 465
2 ATOM 116 C CA GLN 2 B 116 31.008 -32.134 -17.889 3.010 466
2 ATOM 117 C CA ARG 2 B 117 34.056 -33.266 -19.818 3.240 467
2 ATOM 118 C CA HIS 2 B 118 35.873 -30.254 -18.347 3.050 468
2 ATOM 119 C CA LEU 2 B 119 34.860 -31.528 -14.912 3.050 469
2 ATOM 120 C CA ASP 2 B 120 35.728 -35.162 -15.664 2.870 470
2 ATOM 121 C CA LYS 2 B 121 39.093 -34.326 -17.245 3.050 471
2 ATOM 122 C CA LYS 2 B 122 39.996 -31.606 -14.739 3.050 472
2 ATOM 123 C CA GLN 2 B 123 40.310 -29.036 -17.524 3.010 473
2 ATOM 124 C CA ARG 2 B 124 40.174 -25.490 -16.325 3.240 474
2 ATOM 125 C CA PHE 2 B 125 37.857 -22.811 -17.616 3.260 475
2 ATOM 126 C CA HIS 2 B 126 39.289 -19.391 -18.460 3.050 476
2 ATOM 127 C CA ASN 2 B 127 37.893 -16.033 -17.448 2.890 477
2 ATOM 128 C CA ILE 2 B 128 38.353 -13.475 -20.210 3.050 478
2 ATOM 129 C CA ARG 2 B 129 37.556 -10.235 -18.336 3.240 479
2 ATOM 130 C CA GLY 2 B 130 34.140 -11.505 -17.221 2.270 480
2 ATOM 131 C CA ARG 2 B 131 33.648 -13.901 -20.196 3.240 481
2 ATOM 132 C CA TRP 2 B 132 33.784 -17.591 -19.226 3.460 482
2 ATOM 133 C CA THR 2 B 133 35.527 -19.809 -21.781 2.800 483
2 ATOM 134 C CA GLY 2 B 134 36.269 -23.533 -22.192 2.270 484
2 ATOM 135 C CA ARG 2 B 135 36.923 -25.898 -25.137 3.240 485
2 ATOM 136 C CA CYS 2 B 136 34.194 -27.627 -27.193 2.710 486
2 ATOM 137 C CA MET 2 B 137 34.510 -31.275 -28.381 3.070 487
2 ATOM 138 C CA SER 2 B 138 35.692 -30.355 -31.878 2.610 488
2 ATOM 139 C CA CYS 2 B 139 38.452 -28.156 -30.467 2.710 489
2 ATOM 140 C CA CYS 2 B 140 39.250 -30.563 -27.652 2.610 490
2 ATOM 141 C CA ARG 2 B 141 41.895 -32.458 -29.537 3.240 491
2 ATOM 142 C CA SER 2 B 142 43.714 -30.643 -32.254 2.610 492
2 ATOM 143 C CA SER 2 B 143 43.003 -30.041 -35.957 2.610 493
3 ATOM 1 C CA SER 3 C 94 -10.055 -8.895 -42.559 2.610 494
3 ATOM 2 C CA SER 3 C 95 -7.810 -9.235 -39.444 2.610 495
3 ATOM 3 C CA SER 3 C 96 -3.994 -8.829 -39.101 2.610 496
3 ATOM 4 C CA VAL 3 C 97 -1.182 -11.218 -38.097 2.890 497
3 ATOM 5 C CA PRO 3 C 98 1.302 -9.743 -35.540 2.780 498
3 ATOM 6 C CA SER 3 C 99 4.785 -8.959 -36.811 2.610 499
3 ATOM 7 C CA GLN 3 C 100 7.706 -11.201 -35.777 3.010 500
3 ATOM 8 C CA LYS 3 C 101 10.235 -8.703 -37.041 3.050 501
3 ATOM 9 C CA THR 3 C 102 13.219 -8.060 -34.789 2.800 502
3 ATOM 10 C CA TYR 3 C 103 13.180 -4.617 -33.185 3.320 503
3 ATOM 11 C CA GLN 3 C 104 15.942 -3.766 -30.712 3.010 504
3 ATOM 12 C CA GLY 3 C 105 14.502 -0.311 -30.144 2.270 505
3 ATOM 13 C CA SER 3 C 106 15.884 2.445 -27.910 2.610 506
3 ATOM 14 C CA TYR 3 C 107 16.885 0.109 -25.087 3.320 507
3 ATOM 15 C CA GLY 3 C 108 18.656 -2.527 -27.213 2.270 508
3 ATOM 16 C CA PHE 3 C 109 16.192 -5.349 -26.537 3.260 509
3 ATOM 17 C CA ARG 3 C 110 17.037 -8.949 -27.425 3.240 510
3 ATOM 18 C CA LEU 3 C 111 16.389 -12.461 -26.121 3.050 511
3 ATOM 19 C CA GLY 3 C 112 18.754 -14.989 -24.604 2.270 512
3 ATOM 20 C CA PHE 3 C 113 18.566 -18.651 -23.748 3.260 513
3 ATOM 21 C CA LEU 3 C 114 20.245 -21.345 -21.665 3.050 514
3 ATOM 22 C CA HIS 3 C 115 22.378 -23.868 -23.501 3.050 515
3 ATOM 23 C CA SER 3 C 116 20.729 -27.026 -22.234 2.610 516
3 ATOM 24 C CA GLY 3 C 117 22.117 -29.560 -24.713 2.270 517
3 ATOM 25 C CA THR 3 C 118 20.345 -32.429 -26.460 2.800 518
3 ATOM 26 C CA ALA 3 C 119 20.283 -35.174 -23.841 2.520 519
3 ATOM 27 C CA LYS 3 C 120 17.041 -37.158 -23.916 3.050 520
3 ATOM 28 C CA SER 3 C 121 16.326 -35.980 -20.386 2.610 521
3 ATOM 29 C CA VAL 3 C 122 16.331 -32.249 -21.065 2.890 522
3 ATOM 30 C CA THR 3 C 123 12.905 -30.642 -20.642 2.800 523
3 ATOM 31 C CA CYS 3 C 124 13.669 -27.407 -22.447 2.710 524
3 ATOM 32 C CA THR 3 C 125 16.498 -26.670 -24.860 2.800 525
3 ATOM 33 C CA TYR 3 C 126 17.102 -23.960 -27.398 3.320 526
3 ATOM 34 C CA SER 3 C 127 18.800 -24.195 -30.755 2.610 527
3 ATOM 35 C CA PRO 3 C 128 20.479 -20.990 -31.890 2.780 528
3 ATOM 36 C CA ALA 3 C 129 21.075 -22.547 -35.311 2.520 529
3 ATOM 37 C CA LEU 3 C 130 17.332 -23.002 -35.681 3.050 530
3 ATOM 38 C CA ASN 3 C 131 16.304 -20.097 -33.374 2.890 531
3 ATOM 39 C CA LYS 3 C 132 13.985 -22.624 -31.917 3.050 532
3 ATOM 40 C CA MET 3 C 133 12.918 -23.749 -28.494 3.070 533
3 ATOM 41 C CA PHE 3 C 134 12.194 -27.414 -27.843 3.260 534
3 ATOM 42 C CA CYS 3 C 135 10.332 -28.115 -24.645 2.710 535
3 ATOM 43 C CA GLN 3 C 136 7.966 -30.560 -22.954 3.010 536
3 ATOM 44 C CA LEU 3 C 137 4.370 -29.664 -22.054 3.050 537
3 ATOM 45 C CA ALA 3 C 138 3.933 -27.629 -18.838 2.520 538
3 ATOM 46 C CA LYS 3 C 139 7.700 -27.583 -18.171 3.050 539
3 ATOM 47 C CA THR 3 C 140 9.692 -24.436 -17.386 2.800 540
3 ATOM 48 C CA CYS 3 C 141 11.118 -22.558 -20.354 2.710 541
3 ATOM 49 C CA PRO 3 C 142 13.510 -19.847 -19.351 2.780 542
3 ATOM 50 C CA VAL 3 C 143 13.575 -16.858 -21.637 2.890 543
3 ATOM 51 C CA GLN 3 C 144 16.184 -14.171 -20.912 3.010 544
3 ATOM 52 C CA LEU 3 C 145 15.511 -10.461 -21.665 3.050 545
3 ATOM 53 C CA TRP 3 C 146 18.638 -8.435 -22.458 3.460 546
3 ATOM 54 C CA VAL 3 C 147 18.656 -4.630 -22.628 2.890 547
3 ATOM 55 C CA ASP 3 C 148 21.534 -2.218 -23.232 2.870 548
3 ATOM 56 C CA SER 3 C 149 19.782 0.429 -21.179 2.610 549
3 ATOM 57 C CA THR 3 C 150 17.045 0.093 -18.597 2.800 550
3 ATOM 58 C CA PRO 3 C 151 13.435 0.709 -19.717 2.780 551
3 ATOM 59 C CA PRO 3 C 152 11.314 2.816 -17.344 2.780 552
3 ATOM 60 C CA PRO 3 C 153 9.264 1.004 -14.694 2.780 553
3 ATOM 61 C CA GLY 3 C 154 5.759 0.506 -16.097 2.270 554
3 ATOM 62 C CA THR 3 C 155 7.337 -1.246 -19.082 2.800 555
3 ATOM 63 C CA ARG 3 C 156 5.633 -4.559 -19.802 3.240 556
3 ATOM 64 C CA VAL 3 C 157 6.738 -7.823 -21.402 2.890 557
3 ATOM 65 C CA ARG 3 C 158 4.260 -9.665 -23.586 3.240 558
3 ATOM 66 C CA ALA 3 C 159 4.392 -13.145 -25.070 2.520 559
3 ATOM 67 C CA MET 3 C 160 2.234 -14.366 -27.919 3.070 560
3 ATOM 68 C CA ALA 3 C 161 2.058 -17.519 -29.989 2.520 561
3 ATOM 69 C CA ILE 3 C 162 1.381 -17.372 -33.767 3.050 562
3 ATOM 70 C CA TYR 3 C 163 1.477 -20.197 -36.349 3.320 563
3 ATOM 71 C CA LYS 3 C 164 4.660 -20.119 -38.379 3.050 564
3 ATOM 72 C CA GLN 3 C 165 3.185 -21.392 -41.663 3.010 565
3 ATOM 73 C CA SER 3 C 166 1.648 -18.566 -43.696 2.610 566
3 ATOM 74 C CA GLN 3 C 167 -1.515 -20.483 -44.532 3.010 567
3 ATOM 75 C CA HIS 3 C 168 -2.167 -20.796 -40.811 3.050 568
3 ATOM 76 C CA MET 3 C 169 -0.957 -17.409 -39.622 3.070 569
3 ATOM 77 C CA THR 3 C 170 -4.460 -15.959 -39.263 2.800 570
3 ATOM 78 C CA GLU 3 C 171 -5.738 -18.705 -36.989 3.000 571
3 ATOM 79 C CA VAL 3 C 172 -5.563 -17.826 -33.289 2.890 572
3 ATOM 80 C CA VAL 3 C 173 -3.218 -20.184 -31.431 2.890 573
3 ATOM 81 C CA ARG 3 C 174 -5.340 -22.066 -28.910 3.240 574
3 ATOM 82 C CA ARG 3 C 175 -5.153 -24.933 -26.497 3.240 575
3 ATOM 83 C CA CYS 3 C 176 -6.956 -28.051 -27.700 2.710 576
3 ATOM 84 C CA PRO 3 C 177 -10.457 -28.652 -26.281 2.780 577
3 ATOM 85 C CA HIS 3 C 178 -9.217 -31.577 -24.206 3.050 578
3 ATOM 86 C CA HIS 3 C 179 -6.531 -29.610 -22.354 3.050 579
3 ATOM 87 C CA GLU 3 C 180 -8.682 -26.471 -22.154 3.000 580
3 ATOM 88 C CA ARG 3 C 181 -11.183 -28.433 -20.081 3.240 581
3 ATOM 89 C CA CYS 3 C 182 -8.738 -30.382 -17.940 2.710 582
3 ATOM 90 C CA SER 3 C 183 -8.614 -28.532 -14.619 2.610 583
3 ATOM 91 C CA ASP 3 C 184 -4.920 -27.727 -14.831 2.870 584
3 ATOM 92 C CA SER 3 C 185 -5.054 -24.026 -14.009 2.610 585
3 ATOM 93 C CA ASP 3 C 186 -2.497 -22.447 -11.654 2.870 586
3 ATOM 94 C CA GLY 3 C 187 -5.154 -20.032 -10.481 2.270 587
3 ATOM 95 C CA LEU 3 C 188 -4.142 -17.174 -12.716 3.050 588
3 ATOM 96 C CA ALA 3 C 189 -4.149 -18.384 -16.288 2.520 589
3 ATOM 97 C CA PRO 3 C 190 -7.482 -18.744 -18.142 2.780 590
3 ATOM 98 C CA PRO 3 C 191 -7.550 -22.399 -19.170 2.780 591
3 ATOM 99 C CA GLN 3 C 192 -7.562 -21.603 -22.881 3.010 592
3 ATOM 100 C CA HIS 3 C 193 -4.222 -19.816 -22.855 3.050 593
3 ATOM 101 C CA LEU 3 C 194 -1.364 -21.762 -24.431 3.050 594
3 ATOM 102 C CA ILE 3 C 195 1.437 -19.664 -22.942 3.050 595
3 ATOM 103 C CA ARG 3 C 196 1.694 -19.193 -19.185 3.240 596
3 ATOM 104 C CA VAL 3 C 197 4.145 -17.362 -16.983 2.890 597
3 ATOM 105 C CA GLU 3 C 198 5.034 -19.207 -13.796 3.000 598
3 ATOM 106 C CA GLY 3 C 199 6.332 -17.756 -10.497 2.270 599
3 ATOM 107 C CA ASN 3 C 200 5.039 -14.225 -11.004 2.890 600
3 ATOM 108 C CA LEU 3 C 201 1.894 -12.876 -9.369 3.050 601
3 ATOM 109 C CA ARG 3 C 202 2.008 -9.726 -11.456 3.240 602
3 ATOM 110 C CA VAL 3 C 203 1.086 -11.766 -14.515 2.890 603
3 ATOM 111 C CA GLU 3 C 204 -1.908 -10.678 -16.641 3.000 604
3 ATOM 112 C CA TYR 3 C 205 -3.716 -12.681 -19.325 3.320 605
3 ATOM 113 C CA LEU 3 C 206 -5.293 -10.922 -22.307 3.050 606
3 ATOM 114 C CA ASP 3 C 207 -8.011 -12.049 -24.676 2.870 607
3 ATOM 115 C CA ASP 3 C 208 -7.754 -9.389 -27.364 2.870 608
3 ATOM 116 C CA ARG 3 C 209 -11.295 -8.205 -28.205 3.240 609
3 ATOM 117 C CA ASN 3 C 210 -10.374 -7.321 -31.796 2.890 610
3 ATOM 118 C CA THR 3 C 211 -8.063 -10.114 -32.855 2.800 611
3 ATOM 119 C CA PHE 3 C 212 -9.077 -12.796 -30.315 3.260 612
3 ATOM 120 C CA ARG 3 C 213 -5.385 -13.631 -29.859 3.240 613
3 ATOM 121 C CA HIS 3 C 214 -4.123 -14.717 -26.423 3.050 614
3 ATOM 122 C CA SER 3 C 215 -1.117 -13.104 -24.754 2.610 615
3 ATOM 123 C CA VAL 3 C 216 0.532 -13.184 -21.352 2.890 616
3 ATOM 124 C CA VAL 3 C 217 2.162 -10.070 -19.881 2.890 617
3 ATOM 125 C CA VAL 3 C 218 4.339 -9.326 -16.883 2.890 618
3 ATOM 126 C CA PRO 3 C 219 5.882 -6.087 -15.739 2.780 619
3 ATOM 127 C CA TYR 3 C 220 9.468 -5.614 -16.819 3.320 620
3 ATOM 128 C CA GLU 3 C 221 11.952 -5.851 -13.953 3.000 621
3 ATOM 129 C CA PRO 3 C 222 15.681 -5.097 -14.325 2.780 622
3 ATOM 130 C CA PRO 3 C 223 18.224 -7.884 -13.611 2.780 623
3 ATOM 131 C CA GLU 3 C 224 18.797 -8.982 -10.017 3.000 624
3 ATOM 132 C CA VAL 3 C 225 22.249 -8.343 -8.503 2.890 625
3 ATOM 133 C CA GLY 3 C 226 24.781 -10.655 -10.091 2.270 626
3 ATOM 134 C CA SER 3 C 227 22.678 -11.069 -13.226 2.610 627
3 ATOM 135 C CA ASP 3 C 228 22.943 -9.348 -16.567 2.870 628
3 ATOM 136 C CA CYS 3 C 229 19.495 -10.338 -17.769 2.710 629
3 ATOM 137 C CA THR 3 C 230 15.913 -10.785 -16.656 2.800 630
3 ATOM 138 C CA THR 3 C 231 14.548 -14.279 -16.912 2.800 631
3 ATOM 139 C CA ILE 3 C 232 10.893 -15.073 -17.507 3.050 632
3 ATOM 140 C CA HIS 3 C 233 9.752 -18.670 -16.991 3.050 633
3 ATOM 141 C CA TYR 3 C 234 7.168 -19.613 -19.629 3.320 634
3 ATOM 142 C CA ASN 3 C 235 5.047 -22.764 -19.781 2.890 635
3 ATOM 143 C CA TYR 3 C 236 3.553 -24.180 -23.016 3.320 636
3 ATOM 144 C CA MET 3 C 237 0.344 -25.905 -22.183 3.070 637
3 ATOM 145 C CA CYS 3 C 238 -0.233 -28.090 -25.277 2.710 638
3 ATOM 146 C CA ASN 3 C 239 1.900 -30.353 -27.399 2.890 639
3 ATOM 147 C CA SER 3 C 240 2.593 -29.037 -30.890 2.610 640
3 ATOM 148 C CA SER 3 C 241 0.856 -32.244 -31.989 2.610 641
3 ATOM 149 C CA CYS 3 C 242 -2.260 -31.612 -29.920 2.710 642
3 ATOM 150 C CA MET 3 C 243 -5.163 -32.485 -32.151 3.070 643
3 ATOM 151 C CA GLY 3 C 244 -7.770 -29.749 -31.936 2.270 644
3 ATOM 152 C CA GLY 3 C 245 -4.988 -27.355 -30.954 2.270 645
3 ATOM 153 C CA MET 3 C 246 -1.749 -26.789 -32.804 3.070 646
3 ATOM 154 C CA ASN 3 C 247 -2.286 -29.999 -34.888 2.890 647
3 ATOM 155 C CA ARG 3 C 248 1.448 -30.527 -35.581 3.240 648
3 ATOM 156 C CA ARG 3 C 249 1.697 -26.925 -36.941 3.240 649
3 ATOM 157 C CA PRO 3 C 250 4.901 -25.075 -35.854 2.780 650
3 ATOM 158 C CA ILE 3 C 251 4.458 -21.861 -33.833 3.050 651
3 ATOM 159 C CA LEU 3 C 252 6.367 -18.678 -33.089 3.050 652
3 ATOM 160 C CA THR 3 C 253 6.488 -17.028 -29.728 2.800 653
3 ATOM 161 C CA ILE 3 C 254 6.696 -13.309 -30.135 3.050 654
3 ATOM 162 C CA ILE 3 C 255 8.104 -11.423 -27.160 3.050 655
3 ATOM 163 C CA THR 3 C 256 7.443 -7.743 -27.038 2.800 656
3 ATOM 164 C CA LEU 3 C 257 8.671 -5.026 -24.770 3.050 657
3 ATOM 165 C CA GLU 3 C 258 5.997 -2.354 -24.491 3.000 658
3 ATOM 166 C CA ASP 3 C 259 5.155 0.765 -22.486 2.870 659
3 ATOM 167 C CA SER 3 C 260 2.276 1.099 -20.007 2.610 660
3 ATOM 168 C CA SER 3 C 261 -0.048 2.046 -22.909 2.610 661
3 ATOM 169 C CA GLY 3 C 262 0.961 -0.849 -25.143 2.270 662
3 ATOM 170 C CA ASN 3 C 263 3.289 0.982 -27.534 2.890 663
3 ATOM 171 C CA LEU 3 C 264 6.088 -1.101 -29.017 3.050 664
3 ATOM 172 C CA LEU 3 C 265 9.503 -0.704 -27.372 3.050 665
3 ATOM 173 C CA GLY 3 C 266 11.032 -3.921 -28.584 2.270 666
3 ATOM 174 C CA ARG 3 C 267 10.325 -7.240 -30.216 3.240 667
3 ATOM 175 C CA ASN 3 C 268 11.949 -10.541 -30.798 2.890 668
3 ATOM 176 C CA SER 3 C 269 10.656 -13.999 -31.539 2.610 669
3 ATOM 177 C CA PHE 3 C 270 11.506 -17.645 -31.562 3.260 670
3 ATOM 178 C CA GLU 3 C 271 10.043 -20.797 -32.920 3.000 671
3 ATOM 179 C CA VAL 3 C 272 8.659 -23.291 -30.425 2.890 672
3 ATOM 180 C CA ARG 3 C 273 8.074 -27.008 -30.667 3.240 673
3 ATOM 181 C CA VAL 3 C 274 6.278 -28.569 -27.718 2.890 674
3 ATOM 182 C CA CYS 3 C 275 7.007 -32.295 -27.708 2.710 675
3 ATOM 183 C CA ALA 3 C 276 7.840 -35.406 -25.707 2.520 676
3 ATOM 184 C CA CYS 3 C 277 11.592 -35.497 -26.360 2.710 677
3 ATOM 185 C CA PRO 3 C 278 13.003 -32.011 -26.965 2.780 678
3 ATOM 186 C CA GLY 3 C 279 16.593 -33.299 -26.666 2.270 679
3 ATOM 187 C CA ARG 3 C 280 16.173 -35.774 -29.506 3.240 680
3 ATOM 188 C CA ASP 3 C 281 14.040 -33.442 -31.658 2.870 681
3 ATOM 189 C CA ARG 3 C 282 16.604 -30.646 -31.493 3.240 682
3 ATOM 190 C CA ARG 3 C 283 19.402 -33.090 -32.301 3.240 683
3 ATOM 191 C CA THR 3 C 284 17.417 -34.423 -35.316 2.800 684
3 ATOM 192 C CA GLU 3 C 285 16.578 -31.001 -36.855 3.000 685
3 ATOM 193 C CA GLU 3 C 286 20.041 -29.607 -36.321 3.000 686
3 ATOM 194 C CA GLU 3 C 287 21.537 -32.590 -38.180 3.000 687
3 ATOM 195 C CA ASN 3 C 288 19.111 -32.208 -41.100 2.890 688
3 ATOM 196 C CA LEU 3 C 289 20.082 -28.555 -41.272 3.050 689
3 ATOM 197 C CA ARG 3 C 290 23.668 -29.385 -42.262 3.240 690
3 ATOM 198 C CA LYS 3 C 291 22.562 -31.774 -45.047 3.050 691
3 ATOM 199 C CA LYS 3 C 292 20.187 -29.506 -46.987 3.050 692
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 'Modeling with p53' 1
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
1 1 1 1 1 'All known components' 'MC based Bayesian sampling using crosslinks'
IMP 1 720000 NO NO NO 1 .
#
#
loop_
_ihm_modeling_post_process.id
_ihm_modeling_post_process.protocol_id
_ihm_modeling_post_process.analysis_id
_ihm_modeling_post_process.step_id
_ihm_modeling_post_process.type
_ihm_modeling_post_process.feature
_ihm_modeling_post_process.num_models_begin
_ihm_modeling_post_process.num_models_end
_ihm_modeling_post_process.struct_assembly_id
_ihm_modeling_post_process.dataset_group_id
_ihm_modeling_post_process.software_id
_ihm_modeling_post_process.script_file_id
1 1 1 1 cluster RMSD 720000 1 . . . .
#
#
loop_
_ihm_cross_link_list.id
_ihm_cross_link_list.group_id
_ihm_cross_link_list.entity_description_1
_ihm_cross_link_list.entity_id_1
_ihm_cross_link_list.seq_id_1
_ihm_cross_link_list.comp_id_1
_ihm_cross_link_list.entity_description_2
_ihm_cross_link_list.entity_id_2
_ihm_cross_link_list.seq_id_2
_ihm_cross_link_list.comp_id_2
_ihm_cross_link_list.linker_type
_ihm_cross_link_list.dataset_list_id
1 1 'E6AP HECT Domain' 1 7 LYS E6 2 72 LYS DSS 1
2 2 'E6AP HECT Domain' 1 779 LYS E6 2 72 LYS DSS 1
3 3 E6 2 94 LYS 'E6AP HECT Domain' 1 350 LYS DSS 1
4 4 E6 2 108 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
5 5 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
6 6 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
7 7 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
8 8 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
9 9 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
10 10 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
11 11 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
12 12 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
13 13 'E6AP HECT Domain' 1 288 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
14 14 'E6AP HECT Domain' 1 292 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
15 15 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
16 16 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
17 17 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
18 18 'E6AP HECT Domain' 1 779 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
19 19 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
20 20 'E6AP HECT Domain' 1 292 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
21 21 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
22 22 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
23 23 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
24 24 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
25 25 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 100 LYS DSS 1
26 26 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 146 LYS DSS 1
27 27 'E6AP HECT Domain' 1 156 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
28 28 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
29 29 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
30 30 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
31 31 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
32 32 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
33 33 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
34 34 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
35 35 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
36 36 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
37 37 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
38 38 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
39 39 'E6AP HECT Domain' 1 172 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
40 40 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
41 41 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
42 42 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
43 43 'E6AP HECT Domain' 1 172 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
44 44 'E6AP HECT Domain' 1 156 LYS 'E6AP HECT Domain' 1 165 LYS DSS 1
45 45 'E6AP HECT Domain' 1 161 LYS 'E6AP HECT Domain' 1 170 LYS DSS 1
46 46 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 170 LYS DSS 1
47 47 'E6AP HECT Domain' 1 327 LYS 'E6AP HECT Domain' 1 288 LYS DSS 1
48 48 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 292 LYS DSS 1
49 49 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 300 LYS DSS 1
50 50 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 300 LYS DSS 1
51 51 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 307 LYS DSS 1
52 52 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 307 LYS DSS 1
53 53 'E6AP HECT Domain' 1 288 LYS 'E6AP HECT Domain' 1 350 LYS DSS 1
54 54 'E6AP HECT Domain' 1 724 LYS 'E6AP HECT Domain' 1 412 LYS DSS 1
55 55 'E6AP HECT Domain' 1 439 LYS 'E6AP HECT Domain' 1 451 LYS DSS 1
56 56 'E6AP HECT Domain' 1 688 LYS 'E6AP HECT Domain' 1 679 LYS DSS 1
57 57 'E6AP HECT Domain' 1 418 LYS 'E6AP HECT Domain' 1 688 LYS DSS 1
58 58 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 705 LYS DSS 1
59 59 'E6AP HECT Domain' 1 679 LYS 'E6AP HECT Domain' 1 705 LYS DSS 1
60 60 'E6AP HECT Domain' 1 724 LYS 'E6AP HECT Domain' 1 708 LYS DSS 1
61 61 'E6AP HECT Domain' 1 418 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
62 62 'E6AP HECT Domain' 1 529 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
63 63 'E6AP HECT Domain' 1 679 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
64 64 'E6AP HECT Domain' 1 779 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
65 65 'E6AP HECT Domain' 1 806 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
66 66 'E6AP HECT Domain' 1 847 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
67 67 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
68 68 'E6AP HECT Domain' 1 779 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
69 69 'E6AP HECT Domain' 1 679 LYS 'E6AP HECT Domain' 1 806 LYS DSS 1
70 70 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 806 LYS DSS 1
71 71 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 834 LYS DSS 1
72 72 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 836 LYS DSS 1
73 73 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
74 74 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
75 75 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
76 76 'E6AP HECT Domain' 1 806 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
77 77 E6 2 65 LYS E6 2 72 LYS DSS 1
78 78 E6 2 108 LYS E6 2 122 LYS DSS 1
79 79 p53 3 164 LYS E6 2 108 LYS DSS 1
80 80 p53 3 292 LYS E6 2 108 LYS DSS 1
81 81 p53 3 120 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
82 82 p53 3 164 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
83 83 p53 3 292 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
84 84 p53 3 357 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
85 85 'E6AP HECT Domain' 1 799 LYS p53 3 373 LYS DSS 1
86 86 p53 3 120 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
87 87 p53 3 292 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
88 88 p53 3 164 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
89 89 p53 3 120 LYS p53 3 120 LYS DSS 1
90 90 p53 3 139 LYS p53 3 120 LYS DSS 1
91 91 p53 3 319 LYS p53 3 120 LYS DSS 1
92 92 p53 3 164 LYS p53 3 164 LYS DSS 1
93 93 p53 3 164 LYS p53 3 291 LYS DSS 1
94 94 p53 3 164 LYS p53 3 292 LYS DSS 1
95 95 p53 3 292 LYS p53 3 292 LYS DSS 1
96 96 p53 3 305 LYS p53 3 292 LYS DSS 1
97 97 p53 3 319 LYS p53 3 292 LYS DSS 1
98 98 p53 3 120 LYS p53 3 305 LYS DSS 1
99 99 p53 3 164 LYS p53 3 305 LYS DSS 1
100 100 p53 3 319 LYS p53 3 305 LYS DSS 1
101 101 p53 3 357 LYS p53 3 305 LYS DSS 1
102 102 p53 3 120 LYS p53 3 319 LYS DSS 1
103 103 p53 3 292 LYS p53 3 319 LYS DSS 1
104 104 p53 3 305 LYS p53 3 319 LYS DSS 1
105 105 p53 3 319 LYS p53 3 319 LYS DSS 1
106 106 p53 3 357 LYS p53 3 319 LYS DSS 1
107 107 p53 3 120 LYS p53 3 321 LYS DSS 1
108 108 p53 3 305 LYS p53 3 321 LYS DSS 1
109 109 p53 3 319 LYS p53 3 321 LYS DSS 1
110 110 p53 3 357 LYS p53 3 321 LYS DSS 1
111 111 p53 3 120 LYS p53 3 357 LYS DSS 1
112 112 p53 3 164 LYS p53 3 357 LYS DSS 1
113 113 p53 3 292 LYS p53 3 357 LYS DSS 1
114 114 p53 3 305 LYS p53 3 357 LYS DSS 1
115 115 p53 3 319 LYS p53 3 357 LYS DSS 1
116 116 p53 3 321 LYS p53 3 357 LYS DSS 1
117 117 p53 3 351 LYS p53 3 357 LYS DSS 1
118 118 p53 3 357 LYS p53 3 357 LYS DSS 1
119 119 p53 3 305 LYS p53 3 370 LYS DSS 1
120 120 p53 3 319 LYS p53 3 370 LYS DSS 1
121 121 p53 3 357 LYS p53 3 370 LYS DSS 1
122 122 p53 3 120 LYS p53 3 373 LYS DSS 1
123 123 p53 3 292 LYS p53 3 373 LYS DSS 1
124 124 p53 3 357 LYS p53 3 373 LYS DSS 1
125 125 p53 3 386 LYS p53 3 373 LYS DSS 1
126 126 p53 3 120 LYS p53 3 386 LYS DSS 1
127 127 p53 3 357 LYS p53 3 386 LYS DSS 1
#
#
loop_
_ihm_cross_link_restraint.id
_ihm_cross_link_restraint.group_id
_ihm_cross_link_restraint.entity_id_1
_ihm_cross_link_restraint.asym_id_1
_ihm_cross_link_restraint.seq_id_1
_ihm_cross_link_restraint.comp_id_1
_ihm_cross_link_restraint.entity_id_2
_ihm_cross_link_restraint.asym_id_2
_ihm_cross_link_restraint.seq_id_2
_ihm_cross_link_restraint.comp_id_2
_ihm_cross_link_restraint.atom_id_1
_ihm_cross_link_restraint.atom_id_2
_ihm_cross_link_restraint.restraint_type
_ihm_cross_link_restraint.conditional_crosslink_flag
_ihm_cross_link_restraint.model_granularity
_ihm_cross_link_restraint.distance_threshold
_ihm_cross_link_restraint.psi
_ihm_cross_link_restraint.sigma_1
_ihm_cross_link_restraint.sigma_2
1 24 1 A 100 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
2 25 1 A 48 LYS 1 A 100 LYS . . 'upper bound' ALL by-residue 35.000 . . .
3 26 1 A 203 LYS 1 A 146 LYS . . 'upper bound' ALL by-residue 35.000 . . .
4 27 1 A 156 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
5 20 1 A 292 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
6 21 1 A 7 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
7 22 1 A 78 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
8 23 1 A 100 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
9 28 1 A 165 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
10 29 1 A 170 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
11 4 2 B 108 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
12 8 1 A 66 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
13 119 3 C 305 LYS 3 C 370 LYS . . 'upper bound' ALL by-residue 35.000 . . .
14 120 3 C 319 LYS 3 C 370 LYS . . 'upper bound' ALL by-residue 35.000 . . .
15 121 3 C 357 LYS 3 C 370 LYS . . 'upper bound' ALL by-residue 35.000 . . .
16 122 3 C 120 LYS 3 C 373 LYS . . 'upper bound' ALL by-residue 35.000 . . .
17 123 3 C 292 LYS 3 C 373 LYS . . 'upper bound' ALL by-residue 35.000 . . .
18 124 3 C 357 LYS 3 C 373 LYS . . 'upper bound' ALL by-residue 35.000 . . .
19 125 3 C 386 LYS 3 C 373 LYS . . 'upper bound' ALL by-residue 35.000 . . .
20 126 3 C 120 LYS 3 C 386 LYS . . 'upper bound' ALL by-residue 35.000 . . .
21 127 3 C 357 LYS 3 C 386 LYS . . 'upper bound' ALL by-residue 35.000 . . .
22 118 3 C 357 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
23 59 1 A 679 LYS 1 A 705 LYS . . 'upper bound' ALL by-residue 35.000 . . .
24 58 1 A 7 LYS 1 A 705 LYS . . 'upper bound' ALL by-residue 35.000 . . .
25 55 1 A 439 LYS 1 A 451 LYS . . 'upper bound' ALL by-residue 35.000 . . .
26 54 1 A 724 LYS 1 A 412 LYS . . 'upper bound' ALL by-residue 35.000 . . .
27 57 1 A 418 LYS 1 A 688 LYS . . 'upper bound' ALL by-residue 35.000 . . .
28 56 1 A 688 LYS 1 A 679 LYS . . 'upper bound' ALL by-residue 35.000 . . .
29 51 1 A 203 LYS 1 A 307 LYS . . 'upper bound' ALL by-residue 35.000 . . .
30 50 1 A 307 LYS 1 A 300 LYS . . 'upper bound' ALL by-residue 35.000 . . .
31 53 1 A 288 LYS 1 A 350 LYS . . 'upper bound' ALL by-residue 35.000 . . .
32 52 1 A 300 LYS 1 A 307 LYS . . 'upper bound' ALL by-residue 35.000 . . .
33 115 3 C 319 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
34 114 3 C 305 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
35 88 3 C 164 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
36 89 3 C 120 LYS 3 C 120 LYS . . 'upper bound' ALL by-residue 35.000 . . .
37 111 3 C 120 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
38 110 3 C 357 LYS 3 C 321 LYS . . 'upper bound' ALL by-residue 35.000 . . .
39 113 3 C 292 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
40 112 3 C 164 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
41 82 3 C 164 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
42 83 3 C 292 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
43 80 3 C 292 LYS 2 B 108 LYS . . 'upper bound' ALL by-residue 35.000 . . .
44 81 3 C 120 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
45 86 3 C 120 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
46 87 3 C 292 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
47 84 3 C 357 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
48 85 1 A 799 LYS 3 C 373 LYS . . 'upper bound' ALL by-residue 35.000 . . .
49 3 2 B 94 LYS 1 A 350 LYS . . 'upper bound' ALL by-residue 35.000 . . .
50 7 1 A 54 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
51 108 3 C 305 LYS 3 C 321 LYS . . 'upper bound' ALL by-residue 35.000 . . .
52 109 3 C 319 LYS 3 C 321 LYS . . 'upper bound' ALL by-residue 35.000 . . .
53 102 3 C 120 LYS 3 C 319 LYS . . 'upper bound' ALL by-residue 35.000 . . .
54 103 3 C 292 LYS 3 C 319 LYS . . 'upper bound' ALL by-residue 35.000 . . .
55 100 3 C 319 LYS 3 C 305 LYS . . 'upper bound' ALL by-residue 35.000 . . .
56 101 3 C 357 LYS 3 C 305 LYS . . 'upper bound' ALL by-residue 35.000 . . .
57 106 3 C 357 LYS 3 C 319 LYS . . 'upper bound' ALL by-residue 35.000 . . .
58 107 3 C 120 LYS 3 C 321 LYS . . 'upper bound' ALL by-residue 35.000 . . .
59 104 3 C 305 LYS 3 C 319 LYS . . 'upper bound' ALL by-residue 35.000 . . .
60 105 3 C 319 LYS 3 C 319 LYS . . 'upper bound' ALL by-residue 35.000 . . .
61 39 1 A 172 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
62 38 1 A 170 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
63 33 1 A 7 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
64 32 1 A 307 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
65 31 1 A 300 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
66 30 1 A 203 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
67 37 1 A 165 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
68 36 1 A 307 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
69 35 1 A 300 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
70 34 1 A 165 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
71 60 1 A 724 LYS 1 A 708 LYS . . 'upper bound' ALL by-residue 35.000 . . .
72 61 1 A 418 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
73 62 1 A 529 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
74 63 1 A 679 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
75 64 1 A 779 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
76 65 1 A 806 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
77 66 1 A 847 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
78 67 1 A 7 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
79 68 1 A 779 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
80 69 1 A 679 LYS 1 A 806 LYS . . 'upper bound' ALL by-residue 35.000 . . .
81 2 1 A 779 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
82 6 1 A 48 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
83 99 3 C 164 LYS 3 C 305 LYS . . 'upper bound' ALL by-residue 35.000 . . .
84 98 3 C 120 LYS 3 C 305 LYS . . 'upper bound' ALL by-residue 35.000 . . .
85 91 3 C 319 LYS 3 C 120 LYS . . 'upper bound' ALL by-residue 35.000 . . .
86 90 3 C 139 LYS 3 C 120 LYS . . 'upper bound' ALL by-residue 35.000 . . .
87 93 3 C 164 LYS 3 C 291 LYS . . 'upper bound' ALL by-residue 35.000 . . .
88 92 3 C 164 LYS 3 C 164 LYS . . 'upper bound' ALL by-residue 35.000 . . .
89 95 3 C 292 LYS 3 C 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
90 94 3 C 164 LYS 3 C 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
91 97 3 C 319 LYS 3 C 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
92 96 3 C 305 LYS 3 C 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
93 11 1 A 89 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
94 10 1 A 78 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
95 13 1 A 288 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
96 12 1 A 100 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
97 15 1 A 300 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
98 14 1 A 292 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
99 17 1 A 350 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
100 16 1 A 307 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
101 19 1 A 799 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
102 18 1 A 779 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
103 117 3 C 351 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
104 116 3 C 321 LYS 3 C 357 LYS . . 'upper bound' ALL by-residue 35.000 . . .
105 48 1 A 350 LYS 1 A 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
106 49 1 A 203 LYS 1 A 300 LYS . . 'upper bound' ALL by-residue 35.000 . . .
107 46 1 A 203 LYS 1 A 170 LYS . . 'upper bound' ALL by-residue 35.000 . . .
108 47 1 A 327 LYS 1 A 288 LYS . . 'upper bound' ALL by-residue 35.000 . . .
109 44 1 A 156 LYS 1 A 165 LYS . . 'upper bound' ALL by-residue 35.000 . . .
110 45 1 A 161 LYS 1 A 170 LYS . . 'upper bound' ALL by-residue 35.000 . . .
111 42 1 A 170 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
112 43 1 A 172 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
113 40 1 A 203 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
114 41 1 A 307 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
115 1 1 A 7 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
116 5 1 A 7 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
117 9 1 A 67 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
118 77 2 B 65 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
119 76 1 A 806 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
120 75 1 A 799 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
121 74 1 A 54 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
122 73 1 A 7 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
123 72 1 A 841 LYS 1 A 836 LYS . . 'upper bound' ALL by-residue 35.000 . . .
124 71 1 A 841 LYS 1 A 834 LYS . . 'upper bound' ALL by-residue 35.000 . . .
125 70 1 A 799 LYS 1 A 806 LYS . . 'upper bound' ALL by-residue 35.000 . . .
126 79 3 C 164 LYS 2 B 108 LYS . . 'upper bound' ALL by-residue 35.000 . . .
127 78 2 B 108 LYS 2 B 122 LYS . . 'upper bound' ALL by-residue 35.000 . . .
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 . 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'E6AP E6 p53' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_ihm_ensemble_info.ensemble_id
_ihm_ensemble_info.ensemble_name
_ihm_ensemble_info.post_process_id
_ihm_ensemble_info.model_group_id
_ihm_ensemble_info.ensemble_clustering_method
_ihm_ensemble_info.ensemble_clustering_feature
_ihm_ensemble_info.num_ensemble_models
_ihm_ensemble_info.num_ensemble_models_deposited
_ihm_ensemble_info.ensemble_precision_value
_ihm_ensemble_info.ensemble_file_id
1 'E6 and p53 main cluster' 1 1 Other RMSD 500 1 . .
#
#
loop_
_ihm_localization_density_files.id
_ihm_localization_density_files.file_id
_ihm_localization_density_files.ensemble_id
_ihm_localization_density_files.entity_id
_ihm_localization_density_files.asym_id
_ihm_localization_density_files.entity_poly_segment_id
1 3 1 1 A 1
2 4 1 2 B 2
3 5 1 3 C 3
#
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_seq_id
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . ASN 497 A 76.121 31.282 44.406 1 A . 1 1
ATOM 2 C CA . ASN 497 A 75.195 30.138 44.150 1 A . 1 1
ATOM 3 C C . ASN 497 A 74.855 29.546 45.503 1 A . 1 1
ATOM 4 O O . ASN 497 A 75.743 29.179 46.265 1 A . 1 1
ATOM 5 C CB . ASN 497 A 75.892 29.094 43.281 1 A . 1 1
ATOM 6 C CG . ASN 497 A 76.447 29.686 42.007 1 A . 1 1
ATOM 7 O OD1 . ASN 497 A 77.117 28.999 41.234 1 A . 1 1
ATOM 8 N ND2 . ASN 497 A 76.167 30.973 41.774 1 A . 1 1
ATOM 9 N N . PRO 498 A 73.565 29.467 45.834 1 A . 1 1
ATOM 10 C CA . PRO 498 A 73.188 28.906 47.129 1 A . 1 1
ATOM 11 C C . PRO 498 A 73.198 27.413 46.979 1 A . 1 1
ATOM 12 O O . PRO 498 A 73.165 26.908 45.865 1 A . 1 1
ATOM 13 C CB . PRO 498 A 71.775 29.428 47.306 1 A . 1 1
ATOM 14 C CG . PRO 498 A 71.246 29.254 45.896 1 A . 1 1
ATOM 15 C CD . PRO 498 A 72.365 29.896 45.090 1 A . 1 1
ATOM 16 N N . TYR 499 A 73.279 26.690 48.078 1 A . 1 1
ATOM 17 C CA . TYR 499 A 73.188 25.241 47.967 1 A . 1 1
ATOM 18 C C . TYR 499 A 74.344 24.513 47.284 1 A . 1 1
ATOM 19 O O . TYR 499 A 75.007 25.035 46.379 1 A . 1 1
ATOM 20 C CB . TYR 499 A 71.871 24.921 47.252 1 A . 1 1
ATOM 21 C CG . TYR 499 A 70.710 25.642 47.892 1 A . 1 1
ATOM 22 C CD1 . TYR 499 A 69.576 25.979 47.164 1 A . 1 1
ATOM 23 C CD2 . TYR 499 A 70.760 26.004 49.239 1 A . 1 1
ATOM 24 C CE1 . TYR 499 A 68.521 26.666 47.763 1 A . 1 1
ATOM 25 C CE2 . TYR 499 A 69.723 26.683 49.841 1 A . 1 1
ATOM 26 C CZ . TYR 499 A 68.603 27.015 49.107 1 A . 1 1
ATOM 27 O OH . TYR 499 A 67.576 27.688 49.730 1 A . 1 1
ATOM 28 N N . LEU 500 A 74.561 23.287 47.743 1 A . 1 1
ATOM 29 C CA . LEU 500 A 75.603 22.421 47.228 1 A . 1 1
ATOM 30 C C . LEU 500 A 75.096 21.876 45.890 1 A . 1 1
ATOM 31 O O . LEU 500 A 75.716 22.063 44.836 1 A . 1 1
ATOM 32 C CB . LEU 500 A 75.828 21.284 48.228 1 A . 1 1
ATOM 33 C CG . LEU 500 A 77.267 20.914 48.590 1 A . 1 1
ATOM 34 C CD1 . LEU 500 A 77.250 19.954 49.771 1 A . 1 1
ATOM 35 C CD2 . LEU 500 A 77.988 20.315 47.384 1 A . 1 1
ATOM 36 N N . ARG 501 A 73.944 21.224 45.956 1 A . 1 1
ATOM 37 C CA . ARG 501 A 73.282 20.634 44.794 1 A . 1 1
ATOM 38 C C . ARG 501 A 73.874 19.345 44.273 1 A . 1 1
ATOM 39 O O . ARG 501 A 74.795 19.329 43.451 1 A . 1 1
ATOM 40 C CB . ARG 501 A 73.110 21.655 43.647 1 A . 1 1
ATOM 41 C CG . ARG 501 A 71.662 22.210 43.582 1 A . 1 1
ATOM 42 C CD . ARG 501 A 71.478 23.441 42.662 1 A . 1 1
ATOM 43 N NE . ARG 501 A 70.212 24.159 42.913 1 A . 1 1
ATOM 44 C CZ . ARG 501 A 68.999 23.715 42.589 1 A . 1 1
ATOM 45 N NH1 . ARG 501 A 68.855 22.540 41.989 1 A . 1 1
ATOM 46 N NH2 . ARG 501 A 67.929 24.446 42.876 1 A . 1 1
ATOM 47 N N . LEU 502 A 73.317 18.260 44.792 1 A . 1 1
ATOM 48 C CA . LEU 502 A 73.702 16.923 44.405 1 A . 1 1
ATOM 49 C C . LEU 502 A 72.580 16.381 43.559 1 A . 1 1
ATOM 50 O O . LEU 502 A 71.452 16.203 44.033 1 A . 1 1
ATOM 51 C CB . LEU 502 A 73.926 16.011 45.620 1 A . 1 1
ATOM 52 C CG . LEU 502 A 75.190 16.310 46.423 1 A . 1 1
ATOM 53 C CD1 . LEU 502 A 75.304 15.357 47.618 1 A . 1 1
ATOM 54 C CD2 . LEU 502 A 76.397 16.175 45.494 1 A . 1 1
ATOM 55 N N . LYS 503 A 72.897 16.165 42.289 1 A . 1 1
ATOM 56 C CA . LYS 503 A 71.959 15.615 41.334 1 A . 1 1
ATOM 57 C C . LYS 503 A 72.456 14.180 41.170 1 A . 1 1
ATOM 58 O O . LYS 503 A 73.559 13.938 40.666 1 A . 1 1
ATOM 59 C CB . LYS 503 A 72.029 16.410 40.025 1 A . 1 1
ATOM 60 C CG . LYS 503 A 70.858 16.183 39.065 1 A . 1 1
ATOM 61 C CD . LYS 503 A 70.561 17.452 38.232 1 A . 1 1
ATOM 62 C CE . LYS 503 A 71.679 17.860 37.268 1 A . 1 1
ATOM 63 N NZ . LYS 503 A 71.756 16.971 36.066 1 A . 1 1
ATOM 64 N N . VAL 504 A 71.661 13.239 41.661 1 A . 1 1
ATOM 65 C CA . VAL 504 A 71.997 11.831 41.584 1 A . 1 1
ATOM 66 C C . VAL 504 A 70.752 11.109 41.124 1 A . 1 1
ATOM 67 O O . VAL 504 A 69.716 11.728 40.919 1 A . 1 1
ATOM 68 C CB . VAL 504 A 72.396 11.258 42.974 1 A . 1 1
ATOM 69 C CG1 . VAL 504 A 73.502 12.095 43.577 1 A . 1 1
ATOM 70 C CG2 . VAL 504 A 71.172 11.187 43.904 1 A . 1 1
ATOM 71 N N . ARG 505 A 70.855 9.795 40.976 1 A . 1 1
ATOM 72 C CA . ARG 505 A 69.729 8.974 40.573 1 A . 1 1
ATOM 73 C C . ARG 505 A 69.681 7.738 41.454 1 A . 1 1
ATOM 74 O O . ARG 505 A 70.703 7.099 41.678 1 A . 1 1
ATOM 75 C CB . ARG 505 A 69.862 8.609 39.092 1 A . 1 1
ATOM 76 C CG . ARG 505 A 71.223 8.093 38.676 1 A . 1 1
ATOM 77 C CD . ARG 505 A 71.382 8.155 37.160 1 A . 1 1
ATOM 78 N NE . ARG 505 A 72.727 7.768 36.728 1 A . 1 1
ATOM 79 C CZ . ARG 505 A 73.205 6.523 36.721 1 A . 1 1
ATOM 80 N NH1 . ARG 505 A 72.453 5.501 37.124 1 A . 1 1
ATOM 81 N NH2 . ARG 505 A 74.449 6.309 36.315 1 A . 1 1
ATOM 82 N N . ARG 506 A 68.502 7.425 41.986 1 A . 1 1
ATOM 83 C CA . ARG 506 A 68.352 6.248 42.837 1 A . 1 1
ATOM 84 C C . ARG 506 A 68.976 5.114 42.035 1 A . 1 1
ATOM 85 O O . ARG 506 A 68.959 5.154 40.792 1 A . 1 1
ATOM 86 C CB . ARG 506 A 66.876 5.940 43.074 1 A . 1 1
ATOM 87 C CG . ARG 506 A 66.034 7.114 43.534 1 A . 1 1
ATOM 88 C CD . ARG 506 A 64.582 6.695 43.580 1 A . 1 1
ATOM 89 N NE . ARG 506 A 63.655 7.786 43.866 1 A . 1 1
ATOM 90 C CZ . ARG 506 A 63.447 8.327 45.066 1 A . 1 1
ATOM 91 N NH1 . ARG 506 A 64.097 7.896 46.140 1 A . 1 1
ATOM 92 N NH2 . ARG 506 A 62.561 9.301 45.198 1 A . 1 1
ATOM 93 N N . ASP 507 A 69.509 4.105 42.720 1 A . 1 1
ATOM 94 C CA . ASP 507 A 70.154 2.991 42.024 1 A . 1 1
ATOM 95 C C . ASP 507 A 71.364 3.615 41.314 1 A . 1 1
ATOM 96 O O . ASP 507 A 71.391 3.733 40.086 1 A . 1 1
ATOM 97 C CB . ASP 507 A 69.191 2.364 40.996 1 A . 1 1
ATOM 98 C CG . ASP 507 A 67.830 1.974 41.604 1 A . 1 1
ATOM 99 O OD1 . ASP 507 A 67.016 2.878 41.912 1 A . 1 1
ATOM 100 O OD2 . ASP 507 A 67.574 0.757 41.776 1 A . 1 1
ATOM 101 N N . HIS 508 A 72.329 4.039 42.134 1 A . 1 1
ATOM 102 C CA . HIS 508 A 73.584 4.702 41.742 1 A . 1 1
ATOM 103 C C . HIS 508 A 73.803 5.934 42.615 1 A . 1 1
ATOM 104 O O . HIS 508 A 74.498 6.884 42.220 1 A . 1 1
ATOM 105 C CB . HIS 508 A 73.608 5.120 40.257 1 A . 1 1
ATOM 106 C CG . HIS 508 A 74.066 4.037 39.331 1 A . 1 1
ATOM 107 N ND1 . HIS 508 A 73.290 2.939 39.008 1 A . 1 1
ATOM 108 C CD2 . HIS 508 A 75.254 3.850 38.693 1 A . 1 1
ATOM 109 C CE1 . HIS 508 A 73.977 2.133 38.221 1 A . 1 1
ATOM 110 N NE2 . HIS 508 A 75.164 2.656 38.014 1 A . 1 1
ATOM 111 N N . ILE 509 A 73.207 5.908 43.806 1 A . 1 1
ATOM 112 C CA . ILE 509 A 73.328 7.019 44.752 1 A . 1 1
ATOM 113 C C . ILE 509 A 74.790 7.155 45.168 1 A . 1 1
ATOM 114 O O . ILE 509 A 75.451 8.158 44.872 1 A . 1 1
ATOM 115 C CB . ILE 509 A 72.504 6.776 46.034 1 A . 1 1
ATOM 116 C CG1 . ILE 509 A 71.078 6.383 45.679 1 A . 1 1
ATOM 117 C CG2 . ILE 509 A 72.437 8.044 46.857 1 A . 1 1
ATOM 118 C CD1 . ILE 509 A 70.256 6.032 46.887 1 A . 1 1
ATOM 119 N N . ILE 510 A 75.290 6.131 45.849 1 A . 1 1
ATOM 120 C CA . ILE 510 A 76.658 6.151 46.299 1 A . 1 1
ATOM 121 C C . ILE 510 A 77.588 6.608 45.202 1 A . 1 1
ATOM 122 O O . ILE 510 A 78.361 7.541 45.394 1 A . 1 1
ATOM 123 C CB . ILE 510 A 77.096 4.767 46.804 1 A . 1 1
ATOM 124 C CG1 . ILE 510 A 76.299 4.428 48.064 1 A . 1 1
ATOM 125 C CG2 . ILE 510 A 78.602 4.745 47.075 1 A . 1 1
ATOM 126 C CD1 . ILE 510 A 76.641 3.104 48.683 1 A . 1 1
ATOM 127 N N . ASP 511 A 77.477 5.981 44.039 1 A . 1 1
ATOM 128 C CA . ASP 511 A 78.354 6.291 42.915 1 A . 1 1
ATOM 129 C C . ASP 511 A 78.331 7.716 42.406 1 A . 1 1
ATOM 130 O O . ASP 511 A 79.363 8.399 42.387 1 A . 1 1
ATOM 131 C CB . ASP 511 A 78.069 5.337 41.770 1 A . 1 1
ATOM 132 C CG . ASP 511 A 78.162 3.898 42.202 1 A . 1 1
ATOM 133 O OD1 . ASP 511 A 77.324 3.477 43.034 1 A . 1 1
ATOM 134 O OD2 . ASP 511 A 79.080 3.188 41.728 1 A . 1 1
ATOM 135 N N . ASP 512 A 77.164 8.180 41.987 1 A . 1 1
ATOM 136 C CA . ASP 512 A 77.092 9.534 41.473 1 A . 1 1
ATOM 137 C C . ASP 512 A 77.452 10.549 42.552 1 A . 1 1
ATOM 138 O O . ASP 512 A 78.030 11.607 42.264 1 A . 1 1
ATOM 139 C CB . ASP 512 A 75.703 9.772 40.895 1 A . 1 1
ATOM 140 C CG . ASP 512 A 75.460 8.950 39.641 1 A . 1 1
ATOM 141 O OD1 . ASP 512 A 74.291 8.867 39.202 1 A . 1 1
ATOM 142 O OD2 . ASP 512 A 76.442 8.401 39.086 1 A . 1 1
ATOM 143 N N . ALA 513 A 77.153 10.199 43.798 1 A . 1 1
ATOM 144 C CA . ALA 513 A 77.452 11.078 44.924 1 A . 1 1
ATOM 145 C C . ALA 513 A 78.948 11.302 45.044 1 A . 1 1
ATOM 146 O O . ALA 513 A 79.386 12.450 45.178 1 A . 1 1
ATOM 147 C CB . ALA 513 A 76.905 10.491 46.221 1 A . 1 1
ATOM 148 N N . LEU 514 A 79.724 10.214 44.990 1 A . 1 1
ATOM 149 C CA . LEU 514 A 81.177 10.312 45.096 1 A . 1 1
ATOM 150 C C . LEU 514 A 81.761 11.147 44.005 1 A . 1 1
ATOM 151 O O . LEU 514 A 82.544 12.069 44.262 1 A . 1 1
ATOM 152 C CB . LEU 514 A 81.846 8.946 45.058 1 A . 1 1
ATOM 153 C CG . LEU 514 A 81.869 8.217 46.402 1 A . 1 1
ATOM 154 C CD1 . LEU 514 A 82.650 6.928 46.243 1 A . 1 1
ATOM 155 C CD2 . LEU 514 A 82.510 9.104 47.488 1 A . 1 1
ATOM 156 N N . VAL 515 A 81.365 10.830 42.779 1 A . 1 1
ATOM 157 C CA . VAL 515 A 81.845 11.554 41.615 1 A . 1 1
ATOM 158 C C . VAL 515 A 81.587 13.041 41.796 1 A . 1 1
ATOM 159 O O . VAL 515 A 82.497 13.881 41.736 1 A . 1 1
ATOM 160 C CB . VAL 515 A 81.112 11.099 40.354 1 A . 1 1
ATOM 161 C CG1 . VAL 515 A 81.802 11.680 39.121 1 A . 1 1
ATOM 162 C CG2 . VAL 515 A 81.068 9.596 40.293 1 A . 1 1
ATOM 163 N N . ARG 516 A 80.323 13.344 42.037 1 A . 1 1
ATOM 164 C CA . ARG 516 A 79.882 14.710 42.226 1 A . 1 1
ATOM 165 C C . ARG 516 A 80.664 15.452 43.328 1 A . 1 1
ATOM 166 O O . ARG 516 A 81.378 16.418 43.053 1 A . 1 1
ATOM 167 C CB . ARG 516 A 78.399 14.696 42.570 1 A . 1 1
ATOM 168 C CG . ARG 516 A 77.600 15.837 41.983 1 A . 1 1
ATOM 169 C CD . ARG 516 A 77.128 15.511 40.574 1 A . 1 1
ATOM 170 N NE . ARG 516 A 76.250 16.551 40.039 1 A . 1 1
ATOM 171 C CZ . ARG 516 A 75.320 17.196 40.749 1 A . 1 1
ATOM 172 N NH1 . ARG 516 A 75.141 16.920 42.031 1 A . 1 1
ATOM 173 N NH2 . ARG 516 A 74.542 18.101 40.168 1 A . 1 1
ATOM 174 N N . LEU 517 A 80.510 14.989 44.566 1 A . 1 1
ATOM 175 C CA . LEU 517 A 81.157 15.598 45.725 1 A . 1 1
ATOM 176 C C . LEU 517 A 82.651 15.741 45.552 1 A . 1 1
ATOM 177 O O . LEU 517 A 83.241 16.736 45.991 1 A . 1 1
ATOM 178 C CB . LEU 517 A 80.858 14.786 47.001 1 A . 1 1
ATOM 179 C CG . LEU 517 A 79.437 14.881 47.575 1 A . 1 1
ATOM 180 C CD1 . LEU 517 A 79.234 13.853 48.659 1 A . 1 1
ATOM 181 C CD2 . LEU 517 A 79.204 16.283 48.100 1 A . 1 1
ATOM 182 N N . GLU 518 A 83.267 14.745 44.922 1 A . 1 1
ATOM 183 C CA . GLU 518 A 84.701 14.806 44.704 1 A . 1 1
ATOM 184 C C . GLU 518 A 85.012 16.115 44.005 1 A . 1 1
ATOM 185 O O . GLU 518 A 85.756 16.960 44.529 1 A . 1 1
ATOM 186 C CB . GLU 518 A 85.184 13.628 43.853 1 A . 1 1
ATOM 187 C CG . GLU 518 A 85.904 12.534 44.654 1 A . 1 1
ATOM 188 C CD . GLU 518 A 86.325 11.340 43.798 1 A . 1 1
ATOM 189 O OE1 . GLU 518 A 86.961 10.410 44.340 1 A . 1 1
ATOM 190 O OE2 . GLU 518 A 86.015 11.322 42.586 1 A . 1 1
ATOM 191 N N . MET 519 A 84.408 16.293 42.836 1 A . 1 1
ATOM 192 C CA . MET 519 A 84.599 17.494 42.028 1 A . 1 1
ATOM 193 C C . MET 519 A 84.345 18.812 42.762 1 A . 1 1
ATOM 194 O O . MET 519 A 85.175 19.721 42.731 1 A . 1 1
ATOM 195 C CB . MET 519 A 83.702 17.415 40.809 1 A . 1 1
ATOM 196 C CG . MET 519 A 83.854 16.114 40.068 1 A . 1 1
ATOM 197 S SD . MET 519 A 83.015 16.175 38.496 1 A . 1 1
ATOM 198 C CE . MET 519 A 81.351 16.590 39.002 1 A . 1 1
ATOM 199 N N . ILE 520 A 83.187 18.910 43.407 1 A . 1 1
ATOM 200 C CA . ILE 520 A 82.821 20.100 44.151 1 A . 1 1
ATOM 201 C C . ILE 520 A 83.919 20.448 45.156 1 A . 1 1
ATOM 202 O O . ILE 520 A 84.188 21.620 45.397 1 A . 1 1
ATOM 203 C CB . ILE 520 A 81.486 19.868 44.884 1 A . 1 1
ATOM 204 C CG1 . ILE 520 A 80.419 19.473 43.868 1 A . 1 1
ATOM 205 C CG2 . ILE 520 A 81.048 21.120 45.619 1 A . 1 1
ATOM 206 C CD1 . ILE 520 A 79.135 19.047 44.488 1 A . 1 1
ATOM 207 N N . ALA 521 A 84.555 19.430 45.738 1 A . 1 1
ATOM 208 C CA . ALA 521 A 85.631 19.654 46.710 1 A . 1 1
ATOM 209 C C . ALA 521 A 86.822 20.297 46.006 1 A . 1 1
ATOM 210 O O . ALA 521 A 87.311 21.357 46.423 1 A . 1 1
ATOM 211 C CB . ALA 521 A 86.053 18.337 47.344 1 A . 1 1
ATOM 212 N N . MET 522 A 87.268 19.629 44.940 1 A . 1 1
ATOM 213 C CA . MET 522 A 88.383 20.073 44.101 1 A . 1 1
ATOM 214 C C . MET 522 A 88.272 21.571 43.890 1 A . 1 1
ATOM 215 O O . MET 522 A 89.248 22.312 44.028 1 A . 1 1
ATOM 216 C CB . MET 522 A 88.320 19.351 42.747 1 A . 1 1
ATOM 217 C CG . MET 522 A 89.361 19.773 41.689 1 A . 1 1
ATOM 218 S SD . MET 522 A 89.219 18.789 40.127 1 A . 1 1
ATOM 219 C CE . MET 522 A 90.458 19.518 39.074 1 A . 1 1
ATOM 220 N N . GLU 523 A 87.063 22.010 43.565 1 A . 1 1
ATOM 221 C CA . GLU 523 A 86.811 23.417 43.339 1 A . 1 1
ATOM 222 C C . GLU 523 A 86.118 24.051 44.539 1 A . 1 1
ATOM 223 O O . GLU 523 A 84.928 23.853 44.769 1 A . 1 1
ATOM 224 C CB . GLU 523 A 85.965 23.594 42.087 1 A . 1 1
ATOM 225 C CG . GLU 523 A 85.923 25.014 41.606 1 A . 1 1
ATOM 226 C CD . GLU 523 A 85.284 25.125 40.254 1 A . 1 1
ATOM 227 O OE1 . GLU 523 A 84.078 24.815 40.147 1 A . 1 1
ATOM 228 O OE2 . GLU 523 A 85.995 25.510 39.302 1 A . 1 1
ATOM 229 N N . ASN 524 A 86.884 24.804 45.313 1 A . 1 1
ATOM 230 C CA . ASN 524 A 86.355 25.481 46.478 1 A . 1 1
ATOM 231 C C . ASN 524 A 85.505 24.572 47.384 1 A . 1 1
ATOM 232 O O . ASN 524 A 84.276 24.560 47.305 1 A . 1 1
ATOM 233 C CB . ASN 524 A 85.554 26.700 46.020 1 A . 1 1
ATOM 234 C CG . ASN 524 A 85.106 27.562 47.168 1 A . 1 1
ATOM 235 O OD1 . ASN 524 A 84.288 27.146 47.991 1 A . 1 1
ATOM 236 N ND2 . ASN 524 A 85.650 28.773 47.243 1 A . 1 1
ATOM 237 N N . PRO 525 A 86.161 23.786 48.253 1 A . 1 1
ATOM 238 C CA . PRO 525 A 85.457 22.892 49.166 1 A . 1 1
ATOM 239 C C . PRO 525 A 84.461 23.643 50.038 1 A . 1 1
ATOM 240 O O . PRO 525 A 83.523 23.041 50.554 1 A . 1 1
ATOM 241 C CB . PRO 525 A 86.596 22.292 49.984 1 A . 1 1
ATOM 242 C CG . PRO 525 A 87.712 22.243 48.974 1 A . 1 1
ATOM 243 C CD . PRO 525 A 87.613 23.655 48.458 1 A . 1 1
ATOM 244 N N . ALA 526 A 84.663 24.950 50.206 1 A . 1 1
ATOM 245 C CA . ALA 526 A 83.765 25.752 51.042 1 A . 1 1
ATOM 246 C C . ALA 526 A 82.327 25.390 50.724 1 A . 1 1
ATOM 247 O O . ALA 526 A 81.501 25.225 51.624 1 A . 1 1
ATOM 248 C CB . ALA 526 A 83.995 27.244 50.810 1 A . 1 1
ATOM 249 N N . ASP 527 A 82.046 25.251 49.435 1 A . 1 1
ATOM 250 C CA . ASP 527 A 80.714 24.896 48.974 1 A . 1 1
ATOM 251 C C . ASP 527 A 80.141 23.683 49.682 1 A . 1 1
ATOM 252 O O . ASP 527 A 78.929 23.506 49.715 1 A . 1 1
ATOM 253 C CB . ASP 527 A 80.733 24.646 47.469 1 A . 1 1
ATOM 254 C CG . ASP 527 A 80.838 25.933 46.669 1 A . 1 1
ATOM 255 O OD1 . ASP 527 A 81.681 26.790 47.029 1 A . 1 1
ATOM 256 O OD2 . ASP 527 A 80.086 26.078 45.674 1 A . 1 1
ATOM 257 N N . LEU 528 A 81.007 22.849 50.242 1 A . 1 1
ATOM 258 C CA . LEU 528 A 80.556 21.668 50.949 1 A . 1 1
ATOM 259 C C . LEU 528 A 80.009 22.102 52.307 1 A . 1 1
ATOM 260 O O . LEU 528 A 79.618 21.274 53.120 1 A . 1 1
ATOM 261 C CB . LEU 528 A 81.722 20.701 51.127 1 A . 1 1
ATOM 262 C CG . LEU 528 A 82.437 20.161 49.879 1 A . 1 1
ATOM 263 C CD1 . LEU 528 A 83.760 19.536 50.300 1 A . 1 1
ATOM 264 C CD2 . LEU 528 A 81.579 19.143 49.147 1 A . 1 1
ATOM 265 N N . LYS 529 A 79.974 23.412 52.533 1 A . 1 1
ATOM 266 C CA . LYS 529 A 79.481 23.967 53.787 1 A . 1 1
ATOM 267 C C . LYS 529 A 78.178 24.762 53.647 1 A . 1 1
ATOM 268 O O . LYS 529 A 77.745 25.433 54.590 1 A . 1 1
ATOM 269 C CB . LYS 529 A 80.559 24.847 54.425 1 A . 1 1
ATOM 270 C CG . LYS 529 A 81.865 24.115 54.680 1 A . 1 1
ATOM 271 C CD . LYS 529 A 82.802 24.912 55.584 1 A . 1 1
ATOM 272 C CE . LYS 529 A 84.164 24.228 55.730 1 A . 1 1
ATOM 273 N NZ . LYS 529 A 84.963 24.240 54.461 1 A . 1 1
ATOM 274 N N . LYS 530 A 77.553 24.665 52.477 1 A . 1 1
ATOM 275 C CA . LYS 530 A 76.307 25.358 52.230 1 A . 1 1
ATOM 276 C C . LYS 530 A 75.144 24.399 52.352 1 A . 1 1
ATOM 277 O O . LYS 530 A 75.306 23.177 52.377 1 A . 1 1
ATOM 278 C CB . LYS 530 A 76.334 26.001 50.842 1 A . 1 1
ATOM 279 C CG . LYS 530 A 77.510 26.941 50.701 1 A . 1 1
ATOM 280 C CD . LYS 530 A 77.488 27.781 49.431 1 A . 1 1
ATOM 281 C CE . LYS 530 A 77.674 26.969 48.159 1 A . 1 1
ATOM 282 N NZ . LYS 530 A 77.983 27.890 47.032 1 A . 1 1
ATOM 283 N N . GLN 531 A 73.956 24.953 52.441 1 A . 1 1
ATOM 284 C CA . GLN 531 A 72.814 24.102 52.563 1 A . 1 1
ATOM 285 C C . GLN 531 A 72.716 23.080 51.422 1 A . 1 1
ATOM 286 O O . GLN 531 A 72.790 23.440 50.245 1 A . 1 1
ATOM 287 C CB . GLN 531 A 71.578 24.943 52.590 1 A . 1 1
ATOM 288 C CG . GLN 531 A 70.387 24.107 53.016 1 A . 1 1
ATOM 289 C CD . GLN 531 A 69.128 24.813 52.649 1 A . 1 1
ATOM 290 O OE1 . GLN 531 A 68.684 25.687 53.425 1 A . 1 1
ATOM 291 N NE2 . GLN 531 A 68.524 24.571 51.381 1 A . 1 1
ATOM 292 N N . LEU 532 A 72.547 21.811 51.788 1 A . 1 1
ATOM 293 C CA . LEU 532 A 72.438 20.709 50.829 1 A . 1 1
ATOM 294 C C . LEU 532 A 71.079 20.652 50.160 1 A . 1 1
ATOM 295 O O . LEU 532 A 70.064 20.589 50.834 1 A . 1 1
ATOM 296 C CB . LEU 532 A 72.683 19.370 51.531 1 A . 1 1
ATOM 297 C CG . LEU 532 A 72.606 18.134 50.628 1 A . 1 1
ATOM 298 C CD1 . LEU 532 A 73.790 18.152 49.659 1 A . 1 1
ATOM 299 C CD2 . LEU 532 A 72.628 16.869 51.462 1 A . 1 1
ATOM 300 N N . TYR 533 A 71.075 20.652 48.831 1 A . 1 1
ATOM 301 C CA . TYR 533 A 69.843 20.590 48.065 1 A . 1 1
ATOM 302 C C . TYR 533 A 69.974 19.363 47.178 1 A . 1 1
ATOM 303 O O . TYR 533 A 70.837 19.340 46.303 1 A . 1 1
ATOM 304 C CB . TYR 533 A 69.719 21.832 47.189 1 A . 1 1
ATOM 305 C CG . TYR 533 A 68.340 22.067 46.589 1 A . 1 1
ATOM 306 C CD1 . TYR 533 A 67.317 22.649 47.348 1 A . 1 1
ATOM 307 C CD2 . TYR 533 A 68.058 21.707 45.270 1 A . 1 1
ATOM 308 C CE1 . TYR 533 A 66.068 22.868 46.810 1 A . 1 1
ATOM 309 C CE2 . TYR 533 A 66.814 21.923 44.730 1 A . 1 1
ATOM 310 C CZ . TYR 533 A 65.821 22.502 45.499 1 A . 1 1
ATOM 311 O OH . TYR 533 A 64.576 22.715 44.951 1 A . 1 1
ATOM 312 N N . VAL 534 A 69.125 18.358 47.380 1 A . 1 1
ATOM 313 C CA . VAL 534 A 69.192 17.125 46.589 1 A . 1 1
ATOM 314 C C . VAL 534 A 68.213 17.007 45.413 1 A . 1 1
ATOM 315 O O . VAL 534 A 67.047 17.399 45.512 1 A . 1 1
ATOM 316 C CB . VAL 534 A 68.974 15.885 47.489 1 A . 1 1
ATOM 317 C CG1 . VAL 534 A 69.048 14.602 46.657 1 A . 1 1
ATOM 318 C CG2 . VAL 534 A 69.998 15.867 48.597 1 A . 1 1
ATOM 319 N N . GLU 535 A 68.699 16.448 44.304 1 A . 1 1
ATOM 320 C CA . GLU 535 A 67.882 16.226 43.112 1 A . 1 1
ATOM 321 C C . GLU 535 A 68.041 14.801 42.602 1 A . 1 1
ATOM 322 O O . GLU 535 A 69.150 14.383 42.282 1 A . 1 1
ATOM 323 C CB . GLU 535 A 68.292 17.153 41.964 1 A . 1 1
ATOM 324 C CG . GLU 535 A 67.810 18.587 41.992 1 A . 1 1
ATOM 325 C CD . GLU 535 A 68.148 19.296 40.685 1 A . 1 1
ATOM 326 O OE1 . GLU 535 A 67.751 18.786 39.614 1 A . 1 1
ATOM 327 O OE2 . GLU 535 A 68.810 20.351 40.714 1 A . 1 1
ATOM 328 N N . PHE 536 A 66.952 14.048 42.526 1 A . 1 1
ATOM 329 C CA . PHE 536 A 67.039 12.701 41.974 1 A . 1 1
ATOM 330 C C . PHE 536 A 66.795 12.906 40.479 1 A . 1 1
ATOM 331 O O . PHE 536 A 65.828 13.573 40.103 1 A . 1 1
ATOM 332 C CB . PHE 536 A 65.992 11.775 42.605 1 A . 1 1
ATOM 333 C CG . PHE 536 A 66.350 11.320 43.994 1 A . 1 1
ATOM 334 C CD1 . PHE 536 A 65.550 11.633 45.079 1 A . 1 1
ATOM 335 C CD2 . PHE 536 A 67.509 10.592 44.218 1 A . 1 1
ATOM 336 C CE1 . PHE 536 A 65.898 11.218 46.369 1 A . 1 1
ATOM 337 C CE2 . PHE 536 A 67.860 10.176 45.502 1 A . 1 1
ATOM 338 C CZ . PHE 536 A 67.057 10.493 46.576 1 A . 1 1
ATOM 339 N N . GLU 537 A 67.670 12.358 39.632 1 A . 1 1
ATOM 340 C CA . GLU 537 A 67.549 12.559 38.189 1 A . 1 1
ATOM 341 C C . GLU 537 A 66.251 12.045 37.596 1 A . 1 1
ATOM 342 O O . GLU 537 A 65.971 10.843 37.601 1 A . 1 1
ATOM 343 C CB . GLU 537 A 68.733 11.942 37.438 1 A . 1 1
ATOM 344 C CG . GLU 537 A 68.876 12.483 36.008 1 A . 1 1
ATOM 345 C CD . GLU 537 A 70.036 11.855 35.234 1 A . 1 1
ATOM 346 O OE1 . GLU 537 A 69.989 10.632 34.972 1 A . 1 1
ATOM 347 O OE2 . GLU 537 A 70.995 12.584 34.885 1 A . 1 1
ATOM 348 N N . GLY 538 A 65.460 12.986 37.084 1 A . 1 1
ATOM 349 C CA . GLY 538 A 64.180 12.654 36.487 1 A . 1 1
ATOM 350 C C . GLY 538 A 63.010 12.804 37.446 1 A . 1 1
ATOM 351 O O . GLY 538 A 61.919 12.273 37.205 1 A . 1 1
ATOM 352 N N . GLU 539 A 63.230 13.515 38.544 1 A . 1 1
ATOM 353 C CA . GLU 539 A 62.162 13.717 39.511 1 A . 1 1
ATOM 354 C C . GLU 539 A 61.922 15.196 39.801 1 A . 1 1
ATOM 355 O O . GLU 539 A 62.655 15.817 40.575 1 A . 1 1
ATOM 356 C CB . GLU 539 A 62.461 12.975 40.818 1 A . 1 1
ATOM 357 C CG . GLU 539 A 62.457 11.467 40.706 1 A . 1 1
ATOM 358 C CD . GLU 539 A 62.485 10.791 42.059 1 A . 1 1
ATOM 359 O OE1 . GLU 539 A 62.449 9.543 42.108 1 A . 1 1
ATOM 360 O OE2 . GLU 539 A 62.536 11.510 43.077 1 A . 1 1
ATOM 361 N N . GLN 540 A 60.906 15.778 39.170 1 A . 1 1
ATOM 362 C CA . GLN 540 A 60.629 17.174 39.443 1 A . 1 1
ATOM 363 C C . GLN 540 A 60.267 17.282 40.910 1 A . 1 1
ATOM 364 O O . GLN 540 A 59.821 16.316 41.530 1 A . 1 1
ATOM 365 C CB . GLN 540 A 59.488 17.721 38.581 1 A . 1 1
ATOM 366 C CG . GLN 540 A 59.864 17.940 37.123 1 A . 1 1
ATOM 367 C CD . GLN 540 A 59.015 19.023 36.471 1 A . 1 1
ATOM 368 O OE1 . GLN 540 A 59.020 20.174 36.919 1 A . 1 1
ATOM 369 N NE2 . GLN 540 A 58.286 18.663 35.411 1 A . 1 1
ATOM 370 N N . GLY 541 A 60.478 18.464 41.462 1 A . 1 1
ATOM 371 C CA . GLY 541 A 60.187 18.683 42.858 1 A . 1 1
ATOM 372 C C . GLY 541 A 61.109 19.764 43.377 1 A . 1 1
ATOM 373 O O . GLY 541 A 61.923 20.329 42.636 1 A . 1 1
ATOM 374 N N . VAL 542 A 60.960 20.078 44.654 1 A . 1 1
ATOM 375 C CA . VAL 542 A 61.786 21.082 45.286 1 A . 1 1
ATOM 376 C C . VAL 542 A 62.231 20.495 46.591 1 A . 1 1
ATOM 377 O O . VAL 542 A 61.429 19.992 47.367 1 A . 1 1
ATOM 378 C CB . VAL 542 A 61.009 22.379 45.567 1 A . 1 1
ATOM 379 C CG1 . VAL 542 A 61.830 23.312 46.446 1 A . 1 1
ATOM 380 C CG2 . VAL 542 A 60.678 23.066 44.253 1 A . 1 1
ATOM 381 N N . ASP 543 A 63.523 20.555 46.842 1 A . 1 1
ATOM 382 C CA . ASP 543 A 64.022 20.005 48.078 1 A . 1 1
ATOM 383 C C . ASP 543 A 63.864 21.011 49.210 1 A . 1 1
ATOM 384 O O . ASP 543 A 64.536 22.021 49.247 1 A . 1 1
ATOM 385 C CB . ASP 543 A 65.482 19.555 47.886 1 A . 1 1
ATOM 386 C CG . ASP 543 A 66.119 19.017 49.166 1 A . 1 1
ATOM 387 O OD1 . ASP 543 A 65.384 18.541 50.066 1 A . 1 1
ATOM 388 O OD2 . ASP 543 A 67.369 19.050 49.249 1 A . 1 1
ATOM 389 N N . GLU 544 A 62.930 20.739 50.107 1 A . 1 1
ATOM 390 C CA . GLU 544 A 62.691 21.597 51.258 1 A . 1 1
ATOM 391 C C . GLU 544 A 63.311 20.910 52.466 1 A . 1 1
ATOM 392 O O . GLU 544 A 63.061 21.307 53.601 1 A . 1 1
ATOM 393 C CB . GLU 544 A 61.206 21.740 51.534 1 A . 1 1
ATOM 394 C CG . GLU 544 A 60.387 22.221 50.383 1 A . 1 1
ATOM 395 C CD . GLU 544 A 58.940 22.340 50.771 1 A . 1 1
ATOM 396 O OE1 . GLU 544 A 58.304 21.303 51.068 1 A . 1 1
ATOM 397 O OE2 . GLU 544 A 58.442 23.480 50.801 1 A . 1 1
ATOM 398 N N . GLY 545 A 64.093 19.863 52.221 1 A . 1 1
ATOM 399 C CA . GLY 545 A 64.716 19.142 53.321 1 A . 1 1
ATOM 400 C C . GLY 545 A 64.468 17.637 53.318 1 A . 1 1
ATOM 401 O O . GLY 545 A 65.342 16.845 53.681 1 A . 1 1
ATOM 402 N N . GLY 546 A 63.268 17.248 52.902 1 A . 1 1
ATOM 403 C CA . GLY 546 A 62.908 15.849 52.850 1 A . 1 1
ATOM 404 C C . GLY 546 A 63.693 15.055 51.832 1 A . 1 1
ATOM 405 O O . GLY 546 A 64.101 13.936 52.139 1 A . 1 1
ATOM 406 N N . VAL 547 A 63.878 15.596 50.623 1 A . 1 1
ATOM 407 C CA . VAL 547 A 64.649 14.895 49.595 1 A . 1 1
ATOM 408 C C . VAL 547 A 66.029 14.703 50.206 1 A . 1 1
ATOM 409 O O . VAL 547 A 66.586 13.606 50.189 1 A . 1 1
ATOM 410 C CB . VAL 547 A 64.780 15.728 48.273 1 A . 1 1
ATOM 411 C CG1 . VAL 547 A 65.702 15.002 47.280 1 A . 1 1
ATOM 412 C CG2 . VAL 547 A 63.398 15.933 47.637 1 A . 1 1
ATOM 413 N N . SER 548 A 66.570 15.787 50.754 1 A . 1 1
ATOM 414 C CA . SER 548 A 67.862 15.716 51.396 1 A . 1 1
ATOM 415 C C . SER 548 A 67.795 14.653 52.465 1 A . 1 1
ATOM 416 O O . SER 548 A 68.696 13.842 52.577 1 A . 1 1
ATOM 417 C CB . SER 548 A 68.250 17.047 52.020 1 A . 1 1
ATOM 418 O OG . SER 548 A 68.964 17.843 51.105 1 A . 1 1
ATOM 419 N N . LYS 549 A 66.720 14.633 53.246 1 A . 1 1
ATOM 420 C CA . LYS 549 A 66.606 13.621 54.283 1 A . 1 1
ATOM 421 C C . LYS 549 A 66.595 12.236 53.665 1 A . 1 1
ATOM 422 O O . LYS 549 A 67.260 11.336 54.163 1 A . 1 1
ATOM 423 C CB . LYS 549 A 65.344 13.801 55.128 1 A . 1 1
ATOM 424 C CG . LYS 549 A 65.292 12.791 56.276 1 A . 1 1
ATOM 425 C CD . LYS 549 A 64.116 12.965 57.233 1 A . 1 1
ATOM 426 C CE . LYS 549 A 64.218 11.921 58.332 1 A . 1 1
ATOM 427 N NZ . LYS 549 A 63.169 11.998 59.378 1 A . 1 1
ATOM 428 N N . GLU 550 A 65.837 12.051 52.586 1 A . 1 1
ATOM 429 C CA . GLU 550 A 65.798 10.745 51.942 1 A . 1 1
ATOM 430 C C . GLU 550 A 67.227 10.337 51.582 1 A . 1 1
ATOM 431 O O . GLU 550 A 67.688 9.276 51.982 1 A . 1 1
ATOM 432 C CB . GLU 550 A 64.897 10.757 50.695 1 A . 1 1
ATOM 433 C CG . GLU 550 A 64.900 9.412 49.989 1 A . 1 1
ATOM 434 C CD . GLU 550 A 63.746 9.212 49.035 1 A . 1 1
ATOM 435 O OE1 . GLU 550 A 63.581 10.030 48.107 1 A . 1 1
ATOM 436 O OE2 . GLU 550 A 63.006 8.216 49.208 1 A . 1 1
ATOM 437 N N . PHE 551 A 67.926 11.187 50.838 1 A . 1 1
ATOM 438 C CA . PHE 551 A 69.310 10.919 50.464 1 A . 1 1
ATOM 439 C C . PHE 551 A 70.071 10.315 51.657 1 A . 1 1
ATOM 440 O O . PHE 551 A 70.608 9.195 51.576 1 A . 1 1
ATOM 441 C CB . PHE 551 A 69.974 12.224 50.066 1 A . 1 1
ATOM 442 C CG . PHE 551 A 71.405 12.085 49.716 1 A . 1 1
ATOM 443 C CD1 . PHE 551 A 71.786 11.421 48.557 1 A . 1 1
ATOM 444 C CD2 . PHE 551 A 72.379 12.673 50.517 1 A . 1 1
ATOM 445 C CE1 . PHE 551 A 73.127 11.349 48.182 1 A . 1 1
ATOM 446 C CE2 . PHE 551 A 73.731 12.615 50.163 1 A . 1 1
ATOM 447 C CZ . PHE 551 A 74.111 11.950 48.987 1 A . 1 1
ATOM 448 N N . PHE 552 A 70.108 11.065 52.762 1 A . 1 1
ATOM 449 C CA . PHE 552 A 70.779 10.616 53.977 1 A . 1 1
ATOM 450 C C . PHE 552 A 70.410 9.177 54.383 1 A . 1 1
ATOM 451 O O . PHE 552 A 71.301 8.318 54.560 1 A . 1 1
ATOM 452 C CB . PHE 552 A 70.497 11.585 55.141 1 A . 1 1
ATOM 453 C CG . PHE 552 A 71.173 12.927 54.999 1 A . 1 1
ATOM 454 C CD1 . PHE 552 A 72.501 13.018 54.556 1 A . 1 1
ATOM 455 C CD2 . PHE 552 A 70.512 14.095 55.358 1 A . 1 1
ATOM 456 C CE1 . PHE 552 A 73.164 14.258 54.474 1 A . 1 1
ATOM 457 C CE2 . PHE 552 A 71.161 15.346 55.282 1 A . 1 1
ATOM 458 C CZ . PHE 552 A 72.493 15.421 54.837 1 A . 1 1
ATOM 459 N N . GLN 553 A 69.108 8.917 54.523 1 A . 1 1
ATOM 460 C CA . GLN 553 A 68.608 7.592 54.902 1 A . 1 1
ATOM 461 C C . GLN 553 A 69.129 6.493 53.980 1 A . 1 1
ATOM 462 O O . GLN 553 A 69.617 5.472 54.446 1 A . 1 1
ATOM 463 C CB . GLN 553 A 67.080 7.562 54.877 1 A . 1 1
ATOM 464 C CG . GLN 553 A 66.412 8.669 55.700 1 A . 1 1
ATOM 465 C CD . GLN 553 A 64.904 8.451 55.939 1 A . 1 1
ATOM 466 O OE1 . GLN 553 A 64.087 8.385 55.005 1 A . 1 1
ATOM 467 N NE2 . GLN 553 A 64.540 8.343 57.213 1 A . 1 1
ATOM 468 N N . LEU 554 A 69.026 6.707 52.674 1 A . 1 1
ATOM 469 C CA . LEU 554 A 69.486 5.720 51.702 1 A . 1 1
ATOM 470 C C . LEU 554 A 70.992 5.415 51.771 1 A . 1 1
ATOM 471 O O . LEU 554 A 71.378 4.242 51.856 1 A . 1 1
ATOM 472 C CB . LEU 554 A 69.086 6.145 50.272 1 A . 1 1
ATOM 473 C CG . LEU 554 A 67.589 6.251 49.918 1 A . 1 1
ATOM 474 C CD1 . LEU 554 A 67.434 6.750 48.503 1 A . 1 1
ATOM 475 C CD2 . LEU 554 A 66.891 4.924 50.081 1 A . 1 1
ATOM 476 N N . VAL 555 A 71.840 6.447 51.726 1 A . 1 1
ATOM 477 C CA . VAL 555 A 73.287 6.213 51.803 1 A . 1 1
ATOM 478 C C . VAL 555 A 73.600 5.483 53.095 1 A . 1 1
ATOM 479 O O . VAL 555 A 74.308 4.494 53.098 1 A . 1 1
ATOM 480 C CB . VAL 555 A 74.123 7.509 51.803 1 A . 1 1
ATOM 481 C CG1 . VAL 555 A 75.611 7.139 51.914 1 A . 1 1
ATOM 482 C CG2 . VAL 555 A 73.885 8.311 50.517 1 A . 1 1
ATOM 483 N N . VAL 556 A 73.068 5.991 54.198 1 A . 1 1
ATOM 484 C CA . VAL 556 A 73.272 5.376 55.503 1 A . 1 1
ATOM 485 C C . VAL 556 A 72.838 3.920 55.477 1 A . 1 1
ATOM 486 O O . VAL 556 A 73.520 3.048 56.011 1 A . 1 1
ATOM 487 C CB . VAL 556 A 72.445 6.094 56.599 1 A . 1 1
ATOM 488 C CG1 . VAL 556 A 72.430 5.261 57.870 1 A . 1 1
ATOM 489 C CG2 . VAL 556 A 73.025 7.473 56.879 1 A . 1 1
ATOM 490 N N . GLU 557 A 71.702 3.658 54.840 1 A . 1 1
ATOM 491 C CA . GLU 557 A 71.160 2.308 54.786 1 A . 1 1
ATOM 492 C C . GLU 557 A 72.053 1.342 54.019 1 A . 1 1
ATOM 493 O O . GLU 557 A 72.386 0.261 54.511 1 A . 1 1
ATOM 494 C CB . GLU 557 A 69.754 2.338 54.184 1 A . 1 1
ATOM 495 C CG . GLU 557 A 68.906 1.099 54.471 1 A . 1 1
ATOM 496 C CD . GLU 557 A 69.252 -0.117 53.601 1 A . 1 1
ATOM 497 O OE1 . GLU 557 A 68.647 -1.200 53.820 1 A . 1 1
ATOM 498 O OE2 . GLU 557 A 70.107 0.006 52.694 1 A . 1 1
ATOM 499 N N . GLU 558 A 72.474 1.747 52.830 1 A . 1 1
ATOM 500 C CA . GLU 558 A 73.302 0.897 51.987 1 A . 1 1
ATOM 501 C C . GLU 558 A 74.662 0.583 52.596 1 A . 1 1
ATOM 502 O O . GLU 558 A 75.071 -0.583 52.660 1 A . 1 1
ATOM 503 C CB . GLU 558 A 73.486 1.564 50.637 1 A . 1 1
ATOM 504 C CG . GLU 558 A 73.743 0.605 49.513 1 A . 1 1
ATOM 505 C CD . GLU 558 A 73.598 1.294 48.177 1 A . 1 1
ATOM 506 O OE1 . GLU 558 A 72.644 2.099 48.071 1 A . 1 1
ATOM 507 O OE2 . GLU 558 A 74.409 1.026 47.249 1 A . 1 1
ATOM 508 N N . ILE 559 A 75.355 1.636 53.033 1 A . 1 1
ATOM 509 C CA . ILE 559 A 76.678 1.544 53.650 1 A . 1 1
ATOM 510 C C . ILE 559 A 76.737 0.614 54.867 1 A . 1 1
ATOM 511 O O . ILE 559 A 77.699 -0.123 55.026 1 A . 1 1
ATOM 512 C CB . ILE 559 A 77.183 2.949 54.068 1 A . 1 1
ATOM 513 C CG1 . ILE 559 A 77.343 3.828 52.830 1 A . 1 1
ATOM 514 C CG2 . ILE 559 A 78.487 2.840 54.845 1 A . 1 1
ATOM 515 C CD1 . ILE 559 A 78.231 3.220 51.769 1 A . 1 1
ATOM 516 N N . PHE 560 A 75.729 0.637 55.730 1 A . 1 1
ATOM 517 C CA . PHE 560 A 75.769 -0.247 56.893 1 A . 1 1
ATOM 518 C C . PHE 560 A 75.070 -1.578 56.686 1 A . 1 1
ATOM 519 O O . PHE 560 A 74.711 -2.257 57.649 1 A . 1 1
ATOM 520 C CB . PHE 560 A 75.220 0.448 58.149 1 A . 1 1
ATOM 521 C CG . PHE 560 A 76.096 1.562 58.644 1 A . 1 1
ATOM 522 C CD1 . PHE 560 A 76.237 2.740 57.908 1 A . 1 1
ATOM 523 C CD2 . PHE 560 A 76.836 1.416 59.817 1 A . 1 1
ATOM 524 C CE1 . PHE 560 A 77.109 3.752 58.332 1 A . 1 1
ATOM 525 C CE2 . PHE 560 A 77.709 2.426 60.247 1 A . 1 1
ATOM 526 C CZ . PHE 560 A 77.845 3.590 59.506 1 A . 1 1
ATOM 527 N N . ASN 561 A 74.859 -1.950 55.432 1 A . 1 1
ATOM 528 C CA . ASN 561 A 74.254 -3.239 55.147 1 A . 1 1
ATOM 529 C C . ASN 561 A 75.431 -4.201 54.980 1 A . 1 1
ATOM 530 O O . ASN 561 A 76.393 -3.911 54.268 1 A . 1 1
ATOM 531 C CB . ASN 561 A 73.443 -3.191 53.856 1 A . 1 1
ATOM 532 C CG . ASN 561 A 72.767 -4.521 53.541 1 A . 1 1
ATOM 533 O OD1 . ASN 561 A 73.434 -5.539 53.331 1 A . 1 1
ATOM 534 N ND2 . ASN 561 A 71.436 -4.517 53.515 1 A . 1 1
ATOM 535 N N . PRO 562 A 75.371 -5.362 55.633 1 A . 1 1
ATOM 536 C CA . PRO 562 A 76.458 -6.333 55.526 1 A . 1 1
ATOM 537 C C . PRO 562 A 76.877 -6.608 54.078 1 A . 1 1
ATOM 538 O O . PRO 562 A 78.061 -6.775 53.792 1 A . 1 1
ATOM 539 C CB . PRO 562 A 75.876 -7.548 56.244 1 A . 1 1
ATOM 540 C CG . PRO 562 A 75.065 -6.873 57.361 1 A . 1 1
ATOM 541 C CD . PRO 562 A 74.295 -5.893 56.488 1 A . 1 1
ATOM 542 N N . ASP 563 A 75.902 -6.620 53.172 1 A . 1 1
ATOM 543 C CA . ASP 563 A 76.142 -6.863 51.749 1 A . 1 1
ATOM 544 C C . ASP 563 A 77.417 -6.256 51.193 1 A . 1 1
ATOM 545 O O . ASP 563 A 78.175 -6.924 50.506 1 A . 1 1
ATOM 546 C CB . ASP 563 A 74.965 -6.346 50.916 1 A . 1 1
ATOM 547 C CG . ASP 563 A 73.750 -7.262 50.975 1 A . 1 1
ATOM 548 O OD1 . ASP 563 A 72.672 -6.841 50.499 1 A . 1 1
ATOM 549 O OD2 . ASP 563 A 73.868 -8.404 51.476 1 A . 1 1
ATOM 550 N N . ILE 564 A 77.648 -4.984 51.473 1 A . 1 1
ATOM 551 C CA . ILE 564 A 78.839 -4.317 50.964 1 A . 1 1
ATOM 552 C C . ILE 564 A 80.036 -4.499 51.906 1 A . 1 1
ATOM 553 O O . ILE 564 A 81.161 -4.080 51.596 1 A . 1 1
ATOM 554 C CB . ILE 564 A 78.572 -2.825 50.770 1 A . 1 1
ATOM 555 C CG1 . ILE 564 A 79.767 -2.161 50.089 1 A . 1 1
ATOM 556 C CG2 . ILE 564 A 78.285 -2.185 52.108 1 A . 1 1
ATOM 557 C CD1 . ILE 564 A 79.552 -0.693 49.804 1 A . 1 1
ATOM 558 N N . GLY 565 A 79.771 -5.129 53.052 1 A . 1 1
ATOM 559 C CA . GLY 565 A 80.802 -5.386 54.052 1 A . 1 1
ATOM 560 C C . GLY 565 A 81.823 -4.299 54.439 1 A . 1 1
ATOM 561 O O . GLY 565 A 83.037 -4.542 54.408 1 A . 1 1
ATOM 562 N N . MET 566 A 81.349 -3.105 54.802 1 A . 1 1
ATOM 563 C CA . MET 566 A 82.237 -2.018 55.224 1 A . 1 1
ATOM 564 C C . MET 566 A 82.198 -1.967 56.734 1 A . 1 1
ATOM 565 O O . MET 566 A 83.109 -1.456 57.365 1 A . 1 1
ATOM 566 C CB . MET 566 A 81.778 -0.662 54.682 1 A . 1 1
ATOM 567 C CG . MET 566 A 81.879 -0.493 53.165 1 A . 1 1
ATOM 568 S SD . MET 566 A 81.133 1.064 52.526 1 A . 1 1
ATOM 569 C CE . MET 566 A 82.241 2.377 53.349 1 A . 1 1
ATOM 570 N N . PHE 567 A 81.128 -2.506 57.299 1 A . 1 1
ATOM 571 C CA . PHE 567 A 80.942 -2.537 58.735 1 A . 1 1
ATOM 572 C C . PHE 567 A 80.323 -3.850 59.246 1 A . 1 1
ATOM 573 O O . PHE 567 A 79.405 -4.416 58.636 1 A . 1 1
ATOM 574 C CB . PHE 567 A 80.044 -1.380 59.185 1 A . 1 1
ATOM 575 C CG . PHE 567 A 80.569 -0.019 58.834 1 A . 1 1
ATOM 576 C CD1 . PHE 567 A 80.163 0.615 57.667 1 A . 1 1
ATOM 577 C CD2 . PHE 567 A 81.468 0.635 59.680 1 A . 1 1
ATOM 578 C CE1 . PHE 567 A 80.652 1.877 57.346 1 A . 1 1
ATOM 579 C CE2 . PHE 567 A 81.957 1.888 59.367 1 A . 1 1
ATOM 580 C CZ . PHE 567 A 81.547 2.512 58.203 1 A . 1 1
ATOM 581 N N . THR 568 A 80.822 -4.313 60.385 1 A . 1 1
ATOM 582 C CA . THR 568 A 80.321 -5.534 60.987 1 A . 1 1
ATOM 583 C C . THR 568 A 79.358 -5.055 62.041 1 A . 1 1
ATOM 584 O O . THR 568 A 79.527 -3.953 62.567 1 A . 1 1
ATOM 585 C CB . THR 568 A 81.456 -6.332 61.612 1 A . 1 1
ATOM 586 O OG1 . THR 568 A 82.010 -5.598 62.721 1 A . 1 1
ATOM 587 C CG2 . THR 568 A 82.546 -6.561 60.571 1 A . 1 1
ATOM 588 N N . TYR 569 A 78.348 -5.866 62.337 1 A . 1 1
ATOM 589 C CA . TYR 569 A 77.306 -5.495 63.296 1 A . 1 1
ATOM 590 C C . TYR 569 A 77.350 -6.417 64.494 1 A . 1 1
ATOM 591 O O . TYR 569 A 77.588 -7.613 64.343 1 A . 1 1
ATOM 592 C CB . TYR 569 A 75.953 -5.612 62.604 1 A . 1 1
ATOM 593 C CG . TYR 569 A 74.771 -5.299 63.468 1 A . 1 1
ATOM 594 C CD1 . TYR 569 A 74.495 -3.982 63.867 1 A . 1 1
ATOM 595 C CD2 . TYR 569 A 73.897 -6.314 63.871 1 A . 1 1
ATOM 596 C CE1 . TYR 569 A 73.375 -3.689 64.644 1 A . 1 1
ATOM 597 C CE2 . TYR 569 A 72.770 -6.028 64.654 1 A . 1 1
ATOM 598 C CZ . TYR 569 A 72.516 -4.721 65.029 1 A . 1 1
ATOM 599 O OH . TYR 569 A 71.416 -4.457 65.800 1 A . 1 1
ATOM 600 N N . ASP 570 A 77.114 -5.868 65.679 1 A . 1 1
ATOM 601 C CA . ASP 570 A 77.147 -6.662 66.902 1 A . 1 1
ATOM 602 C C . ASP 570 A 75.789 -6.766 67.609 1 A . 1 1
ATOM 603 O O . ASP 570 A 75.371 -5.863 68.329 1 A . 1 1
ATOM 604 C CB . ASP 570 A 78.241 -6.109 67.827 1 A . 1 1
ATOM 605 C CG . ASP 570 A 78.254 -6.766 69.184 1 A . 1 1
ATOM 606 O OD1 . ASP 570 A 79.334 -6.796 69.806 1 A . 1 1
ATOM 607 O OD2 . ASP 570 A 77.191 -7.225 69.655 1 A . 1 1
ATOM 608 N N . GLU 571 A 75.124 -7.902 67.385 1 A . 1 1
ATOM 609 C CA . GLU 571 A 73.805 -8.213 67.955 1 A . 1 1
ATOM 610 C C . GLU 571 A 73.699 -7.770 69.416 1 A . 1 1
ATOM 611 O O . GLU 571 A 72.708 -7.178 69.841 1 A . 1 1
ATOM 612 C CB . GLU 571 A 73.554 -9.724 67.926 1 A . 1 1
ATOM 613 C CG . GLU 571 A 73.849 -10.474 66.630 1 A . 1 1
ATOM 614 C CD . GLU 571 A 73.008 -10.021 65.460 1 A . 1 1
ATOM 615 O OE1 . GLU 571 A 71.821 -9.687 65.668 1 A . 1 1
ATOM 616 O OE2 . GLU 571 A 73.522 -10.028 64.319 1 A . 1 1
ATOM 617 N N . SER 572 A 74.734 -8.098 70.175 1 A . 1 1
ATOM 618 C CA . SER 572 A 74.812 -7.794 71.590 1 A . 1 1
ATOM 619 C C . SER 572 A 74.597 -6.329 71.941 1 A . 1 1
ATOM 620 O O . SER 572 A 73.791 -5.998 72.819 1 A . 1 1
ATOM 621 C CB . SER 572 A 76.178 -8.247 72.115 1 A . 1 1
ATOM 622 O OG . SER 572 A 76.410 -7.833 73.455 1 A . 1 1
ATOM 623 N N . THR 573 A 75.311 -5.455 71.244 1 A . 1 1
ATOM 624 C CA . THR 573 A 75.247 -4.031 71.530 1 A . 1 1
ATOM 625 C C . THR 573 A 74.471 -3.156 70.549 1 A . 1 1
ATOM 626 O O . THR 573 A 74.171 -2.003 70.857 1 A . 1 1
ATOM 627 C CB . THR 573 A 76.683 -3.486 71.686 1 A . 1 1
ATOM 628 O OG1 . THR 573 A 77.427 -3.727 70.486 1 A . 1 1
ATOM 629 C CG2 . THR 573 A 77.388 -4.199 72.845 1 A . 1 1
ATOM 630 N N . LYS 574 A 74.126 -3.714 69.390 1 A . 1 1
ATOM 631 C CA . LYS 574 A 73.421 -2.973 68.344 1 A . 1 1
ATOM 632 C C . LYS 574 A 74.259 -1.800 67.886 1 A . 1 1
ATOM 633 O O . LYS 574 A 73.763 -0.674 67.797 1 A . 1 1
ATOM 634 C CB . LYS 574 A 72.075 -2.455 68.837 1 A . 1 1
ATOM 635 C CG . LYS 574 A 71.019 -3.515 68.899 1 A . 1 1
ATOM 636 C CD . LYS 574 A 69.828 -3.058 69.711 1 A . 1 1
ATOM 637 C CE . LYS 574 A 68.827 -4.185 69.792 1 A . 1 1
ATOM 638 N NZ . LYS 574 A 69.514 -5.430 70.254 1 A . 1 1
ATOM 639 N N . LEU 575 A 75.528 -2.073 67.602 1 A . 1 1
ATOM 640 C CA . LEU 575 A 76.459 -1.050 67.145 1 A . 1 1
ATOM 641 C C . LEU 575 A 77.234 -1.618 65.948 1 A . 1 1
ATOM 642 O O . LEU 575 A 77.259 -2.830 65.727 1 A . 1 1
ATOM 643 C CB . LEU 575 A 77.440 -0.678 68.277 1 A . 1 1
ATOM 644 C CG . LEU 575 A 76.865 -0.154 69.598 1 A . 1 1
ATOM 645 C CD1 . LEU 575 A 77.984 0.016 70.605 1 A . 1 1
ATOM 646 C CD2 . LEU 575 A 76.144 1.151 69.381 1 A . 1 1
ATOM 647 N N . PHE 576 A 77.850 -0.746 65.164 1 A . 1 1
ATOM 648 C CA . PHE 576 A 78.634 -1.205 64.040 1 A . 1 1
ATOM 649 C C . PHE 576 A 80.072 -0.795 64.331 1 A . 1 1
ATOM 650 O O . PHE 576 A 80.324 0.115 65.140 1 A . 1 1
ATOM 651 C CB . PHE 576 A 78.176 -0.546 62.731 1 A . 1 1
ATOM 652 C CG . PHE 576 A 76.750 -0.839 62.360 1 A . 1 1
ATOM 653 C CD1 . PHE 576 A 75.705 -0.192 62.995 1 A . 1 1
ATOM 654 C CD2 . PHE 576 A 76.454 -1.776 61.380 1 A . 1 1
ATOM 655 C CE1 . PHE 576 A 74.375 -0.485 62.653 1 A . 1 1
ATOM 656 C CE2 . PHE 576 A 75.135 -2.071 61.034 1 A . 1 1
ATOM 657 C CZ . PHE 576 A 74.094 -1.430 61.668 1 A . 1 1
ATOM 658 N N . TRP 577 A 81.013 -1.477 63.689 1 A . 1 1
ATOM 659 C CA . TRP 577 A 82.426 -1.160 63.842 1 A . 1 1
ATOM 660 C C . TRP 577 A 83.057 -1.386 62.480 1 A . 1 1
ATOM 661 O O . TRP 577 A 82.473 -2.054 61.640 1 A . 1 1
ATOM 662 C CB . TRP 577 A 83.091 -2.023 64.937 1 A . 1 1
ATOM 663 C CG . TRP 577 A 84.611 -1.875 64.982 1 A . 1 1
ATOM 664 C CD1 . TRP 577 A 85.526 -2.835 64.648 1 A . 1 1
ATOM 665 C CD2 . TRP 577 A 85.372 -0.667 65.210 1 A . 1 1
ATOM 666 N NE1 . TRP 577 A 86.793 -2.310 64.643 1 A . 1 1
ATOM 667 C CE2 . TRP 577 A 86.736 -0.985 64.983 1 A . 1 1
ATOM 668 C CE3 . TRP 577 A 85.041 0.648 65.579 1 A . 1 1
ATOM 669 C CZ2 . TRP 577 A 87.769 -0.030 65.107 1 A . 1 1
ATOM 670 C CZ3 . TRP 577 A 86.065 1.603 65.708 1 A . 1 1
ATOM 671 C CH2 . TRP 577 A 87.415 1.254 65.463 1 A . 1 1
ATOM 672 N N . PHE 578 A 84.234 -0.817 62.250 1 A . 1 1
ATOM 673 C CA . PHE 578 A 84.898 -0.964 60.958 1 A . 1 1
ATOM 674 C C . PHE 578 A 85.368 -2.377 60.642 1 A . 1 1
ATOM 675 O O . PHE 578 A 85.826 -3.085 61.540 1 A . 1 1
ATOM 676 C CB . PHE 578 A 86.080 -0.002 60.873 1 A . 1 1
ATOM 677 C CG . PHE 578 A 85.679 1.428 60.929 1 A . 1 1
ATOM 678 C CD1 . PHE 578 A 85.302 2.004 62.132 1 A . 1 1
ATOM 679 C CD2 . PHE 578 A 85.583 2.178 59.758 1 A . 1 1
ATOM 680 C CE1 . PHE 578 A 84.827 3.320 62.171 1 A . 1 1
ATOM 681 C CE2 . PHE 578 A 85.112 3.485 59.778 1 A . 1 1
ATOM 682 C CZ . PHE 578 A 84.727 4.060 60.990 1 A . 1 1
ATOM 683 N N . ASN 579 A 85.247 -2.781 59.371 1 A . 1 1
ATOM 684 C CA . ASN 579 A 85.679 -4.110 58.917 1 A . 1 1
ATOM 685 C C . ASN 579 A 87.078 -3.952 58.318 1 A . 1 1
ATOM 686 O O . ASN 579 A 87.253 -3.310 57.269 1 A . 1 1
ATOM 687 C CB . ASN 579 A 84.732 -4.652 57.843 1 A . 1 1
ATOM 688 C CG . ASN 579 A 85.073 -6.074 57.421 1 A . 1 1
ATOM 689 O OD1 . ASN 579 A 86.191 -6.552 57.634 1 A . 1 1
ATOM 690 N ND2 . ASN 579 A 84.119 -6.746 56.790 1 A . 1 1
ATOM 691 N N . PRO 580 A 88.089 -4.566 58.960 1 A . 1 1
ATOM 692 C CA . PRO 580 A 89.470 -4.464 58.478 1 A . 1 1
ATOM 693 C C . PRO 580 A 89.655 -5.160 57.138 1 A . 1 1
ATOM 694 O O . PRO 580 A 90.614 -4.870 56.404 1 A . 1 1
ATOM 695 C CB . PRO 580 A 90.257 -5.158 59.589 1 A . 1 1
ATOM 696 C CG . PRO 580 A 89.331 -5.072 60.768 1 A . 1 1
ATOM 697 C CD . PRO 580 A 88.043 -5.443 60.129 1 A . 1 1
ATOM 698 N N . SER 581 A 88.726 -6.078 56.837 1 A . 1 1
ATOM 699 C CA . SER 581 A 88.726 -6.873 55.607 1 A . 1 1
ATOM 700 C C . SER 581 A 88.184 -6.118 54.397 1 A . 1 1
ATOM 701 O O . SER 581 A 88.302 -6.596 53.267 1 A . 1 1
ATOM 702 C CB . SER 581 A 87.885 -8.131 55.809 1 A . 1 1
ATOM 703 O OG . SER 581 A 88.299 -8.857 56.956 1 A . 1 1
ATOM 704 N N . SER 582 A 87.591 -4.949 54.631 1 A . 1 1
ATOM 705 C CA . SER 582 A 87.032 -4.138 53.552 1 A . 1 1
ATOM 706 C C . SER 582 A 88.067 -3.757 52.513 1 A . 1 1
ATOM 707 O O . SER 582 A 88.886 -2.877 52.745 1 A . 1 1
ATOM 708 C CB . SER 582 A 86.402 -2.870 54.116 1 A . 1 1
ATOM 709 O OG . SER 582 A 85.932 -2.039 53.071 1 A . 1 1
ATOM 710 N N . PHE 583 A 88.008 -4.400 51.353 1 A . 1 1
ATOM 711 C CA . PHE 583 A 88.970 -4.129 50.287 1 A . 1 1
ATOM 712 C C . PHE 583 A 88.495 -3.121 49.229 1 A . 1 1
ATOM 713 O O . PHE 583 A 87.341 -3.163 48.773 1 A . 1 1
ATOM 714 C CB . PHE 583 A 89.370 -5.464 49.618 1 A . 1 1
ATOM 715 C CG . PHE 583 A 90.368 -5.321 48.489 1 A . 1 1
ATOM 716 C CD1 . PHE 583 A 91.552 -4.602 48.667 1 A . 1 1
ATOM 717 C CD2 . PHE 583 A 90.129 -5.914 47.251 1 A . 1 1
ATOM 718 C CE1 . PHE 583 A 92.477 -4.475 47.621 1 A . 1 1
ATOM 719 C CE2 . PHE 583 A 91.044 -5.792 46.206 1 A . 1 1
ATOM 720 C CZ . PHE 583 A 92.219 -5.073 46.394 1 A . 1 1
ATOM 721 N N . GLU 584 A 89.414 -2.228 48.849 1 A . 1 1
ATOM 722 C CA . GLU 584 A 89.175 -1.206 47.835 1 A . 1 1
ATOM 723 C C . GLU 584 A 87.843 -0.496 48.036 1 A . 1 1
ATOM 724 O O . GLU 584 A 86.952 -0.553 47.196 1 A . 1 1
ATOM 725 C CB . GLU 584 A 89.221 -1.834 46.438 1 A . 1 1
ATOM 726 C CG . GLU 584 A 90.591 -2.295 45.951 1 A . 1 1
ATOM 727 C CD . GLU 584 A 91.550 -1.133 45.683 1 A . 1 1
ATOM 728 O OE1 . GLU 584 A 91.104 -0.106 45.128 1 A . 1 1
ATOM 729 O OE2 . GLU 584 A 92.757 -1.247 45.989 1 A . 1 1
ATOM 730 N N . THR 585 A 87.721 0.188 49.159 1 A . 1 1
ATOM 731 C CA . THR 585 A 86.506 0.910 49.499 1 A . 1 1
ATOM 732 C C . THR 585 A 86.820 2.333 50.016 1 A . 1 1
ATOM 733 O O . THR 585 A 86.008 2.928 50.726 1 A . 1 1
ATOM 734 C CB . THR 585 A 85.725 0.130 50.581 1 A . 1 1
ATOM 735 O OG1 . THR 585 A 86.646 -0.330 51.580 1 A . 1 1
ATOM 736 C CG2 . THR 585 A 85.004 -1.050 49.995 1 A . 1 1
ATOM 737 N N . GLU 586 A 87.993 2.873 49.664 1 A . 1 1
ATOM 738 C CA . GLU 586 A 88.372 4.219 50.111 1 A . 1 1
ATOM 739 C C . GLU 586 A 87.301 5.254 49.802 1 A . 1 1
ATOM 740 O O . GLU 586 A 86.990 6.118 50.629 1 A . 1 1
ATOM 741 C CB . GLU 586 A 89.693 4.692 49.483 1 A . 1 1
ATOM 742 C CG . GLU 586 A 90.982 4.151 50.112 1 A . 1 1
ATOM 743 C CD . GLU 586 A 91.246 2.669 49.819 1 A . 1 1
ATOM 744 O OE1 . GLU 586 A 91.289 2.286 48.620 1 A . 1 1
ATOM 745 O OE2 . GLU 586 A 91.427 1.895 50.793 1 A . 1 1
ATOM 746 N N . GLY 587 A 86.745 5.177 48.602 1 A . 1 1
ATOM 747 C CA . GLY 587 A 85.713 6.118 48.240 1 A . 1 1
ATOM 748 C C . GLY 587 A 84.510 5.994 49.152 1 A . 1 1
ATOM 749 O O . GLY 587 A 84.065 6.980 49.710 1 A . 1 1
ATOM 750 N N . GLN 588 A 83.990 4.781 49.303 1 A . 1 1
ATOM 751 C CA . GLN 588 A 82.826 4.554 50.141 1 A . 1 1
ATOM 752 C C . GLN 588 A 82.997 5.093 51.567 1 A . 1 1
ATOM 753 O O . GLN 588 A 82.110 5.803 52.063 1 A . 1 1
ATOM 754 C CB . GLN 588 A 82.439 3.062 50.151 1 A . 1 1
ATOM 755 C CG . GLN 588 A 81.694 2.592 48.885 1 A . 1 1
ATOM 756 C CD . GLN 588 A 82.604 2.288 47.691 1 A . 1 1
ATOM 757 O OE1 . GLN 588 A 83.446 3.101 47.298 1 A . 1 1
ATOM 758 N NE2 . GLN 588 A 82.420 1.109 47.097 1 A . 1 1
ATOM 759 N N . PHE 589 A 84.124 4.777 52.218 1 A . 1 1
ATOM 760 C CA . PHE 589 A 84.387 5.262 53.574 1 A . 1 1
ATOM 761 C C . PHE 589 A 84.436 6.786 53.579 1 A . 1 1
ATOM 762 O O . PHE 589 A 83.908 7.439 54.484 1 A . 1 1
ATOM 763 C CB . PHE 589 A 85.702 4.666 54.141 1 A . 1 1
ATOM 764 C CG . PHE 589 A 85.545 3.265 54.685 1 A . 1 1
ATOM 765 C CD1 . PHE 589 A 84.865 3.054 55.888 1 A . 1 1
ATOM 766 C CD2 . PHE 589 A 85.958 2.160 53.944 1 A . 1 1
ATOM 767 C CE1 . PHE 589 A 84.572 1.759 56.347 1 A . 1 1
ATOM 768 C CE2 . PHE 589 A 85.679 0.861 54.384 1 A . 1 1
ATOM 769 C CZ . PHE 589 A 84.980 0.653 55.592 1 A . 1 1
ATOM 770 N N . THR 590 A 85.058 7.365 52.562 1 A . 1 1
ATOM 771 C CA . THR 590 A 85.122 8.817 52.511 1 A . 1 1
ATOM 772 C C . THR 590 A 83.715 9.385 52.360 1 A . 1 1
ATOM 773 O O . THR 590 A 83.386 10.433 52.927 1 A . 1 1
ATOM 774 C CB . THR 590 A 86.016 9.289 51.356 1 A . 1 1
ATOM 775 O OG1 . THR 590 A 87.360 8.848 51.601 1 A . 1 1
ATOM 776 C CG2 . THR 590 A 85.997 10.801 51.240 1 A . 1 1
ATOM 777 N N . LEU 591 A 82.870 8.666 51.628 1 A . 1 1
ATOM 778 C CA . LEU 591 A 81.508 9.120 51.418 1 A . 1 1
ATOM 779 C C . LEU 591 A 80.671 9.238 52.700 1 A . 1 1
ATOM 780 O O . LEU 591 A 80.165 10.340 52.952 1 A . 1 1
ATOM 781 C CB . LEU 591 A 80.787 8.242 50.388 1 A . 1 1
ATOM 782 C CG . LEU 591 A 79.381 8.734 50.047 1 A . 1 1
ATOM 783 C CD1 . LEU 591 A 79.477 9.987 49.193 1 A . 1 1
ATOM 784 C CD2 . LEU 591 A 78.635 7.643 49.321 1 A . 1 1
ATOM 785 N N . ILE 592 A 80.493 8.165 53.498 1 A . 1 1
ATOM 786 C CA . ILE 592 A 79.701 8.354 54.731 1 A . 1 1
ATOM 787 C C . ILE 592 A 80.382 9.399 55.599 1 A . 1 1
ATOM 788 O O . ILE 592 A 79.740 10.032 56.443 1 A . 1 1
ATOM 789 C CB . ILE 592 A 79.514 7.113 55.641 1 A . 1 1
ATOM 790 C CG1 . ILE 592 A 80.493 6.026 55.263 1 A . 1 1
ATOM 791 C CG2 . ILE 592 A 78.034 6.721 55.697 1 A . 1 1
ATOM 792 C CD1 . ILE 592 A 81.875 6.341 55.624 1 A . 1 1
ATOM 793 N N . GLY 593 A 81.689 9.561 55.403 1 A . 1 1
ATOM 794 C CA . GLY 593 A 82.403 10.582 56.150 1 A . 1 1
ATOM 795 C C . GLY 593 A 81.808 11.943 55.779 1 A . 1 1
ATOM 796 O O . GLY 593 A 81.295 12.684 56.638 1 A . 1 1
ATOM 797 N N . ILE 594 A 81.869 12.270 54.488 1 A . 1 1
ATOM 798 C CA . ILE 594 A 81.323 13.524 54.006 1 A . 1 1
ATOM 799 C C . ILE 594 A 79.872 13.610 54.432 1 A . 1 1
ATOM 800 O O . ILE 594 A 79.406 14.663 54.853 1 A . 1 1
ATOM 801 C CB . ILE 594 A 81.402 13.611 52.494 1 A . 1 1
ATOM 802 C CG1 . ILE 594 A 82.867 13.571 52.070 1 A . 1 1
ATOM 803 C CG2 . ILE 594 A 80.709 14.871 52.013 1 A . 1 1
ATOM 804 C CD1 . ILE 594 A 83.097 13.663 50.580 1 A . 1 1
ATOM 805 N N . VAL 595 A 79.161 12.493 54.338 1 A . 1 1
ATOM 806 C CA . VAL 595 A 77.768 12.487 54.728 1 A . 1 1
ATOM 807 C C . VAL 595 A 77.533 12.828 56.192 1 A . 1 1
ATOM 808 O O . VAL 595 A 76.688 13.660 56.498 1 A . 1 1
ATOM 809 C CB . VAL 595 A 77.095 11.136 54.396 1 A . 1 1
ATOM 810 C CG1 . VAL 595 A 75.798 10.976 55.213 1 A . 1 1
ATOM 811 C CG2 . VAL 595 A 76.790 11.084 52.883 1 A . 1 1
ATOM 812 N N . LEU 596 A 78.261 12.199 57.100 1 A . 1 1
ATOM 813 C CA . LEU 596 A 78.076 12.490 58.516 1 A . 1 1
ATOM 814 C C . LEU 596 A 78.291 13.987 58.779 1 A . 1 1
ATOM 815 O O . LEU 596 A 77.568 14.600 59.573 1 A . 1 1
ATOM 816 C CB . LEU 596 A 79.036 11.640 59.348 1 A . 1 1
ATOM 817 C CG . LEU 596 A 78.399 10.597 60.275 1 A . 1 1
ATOM 818 C CD1 . LEU 596 A 77.402 9.727 59.539 1 A . 1 1
ATOM 819 C CD2 . LEU 596 A 79.506 9.746 60.890 1 A . 1 1
ATOM 820 N N . GLY 597 A 79.273 14.572 58.090 1 A . 1 1
ATOM 821 C CA . GLY 597 A 79.546 15.991 58.234 1 A . 1 1
ATOM 822 C C . GLY 597 A 78.393 16.848 57.737 1 A . 1 1
ATOM 823 O O . GLY 597 A 78.017 17.803 58.409 1 A . 1 1
ATOM 824 N N . LEU 598 A 77.824 16.513 56.576 1 A . 1 1
ATOM 825 C CA . LEU 598 A 76.704 17.273 56.012 1 A . 1 1
ATOM 826 C C . LEU 598 A 75.482 17.193 56.901 1 A . 1 1
ATOM 827 O O . LEU 598 A 74.706 18.148 57.000 1 A . 1 1
ATOM 828 C CB . LEU 598 A 76.324 16.753 54.624 1 A . 1 1
ATOM 829 C CG . LEU 598 A 77.440 16.841 53.589 1 A . 1 1
ATOM 830 C CD1 . LEU 598 A 76.917 16.461 52.178 1 A . 1 1
ATOM 831 C CD2 . LEU 598 A 77.999 18.263 53.625 1 A . 1 1
ATOM 832 N N . ALA 599 A 75.301 16.049 57.544 1 A . 1 1
ATOM 833 C CA . ALA 599 A 74.145 15.884 58.418 1 A . 1 1
ATOM 834 C C . ALA 599 A 74.139 16.938 59.498 1 A . 1 1
ATOM 835 O O . ALA 599 A 73.085 17.445 59.868 1 A . 1 1
ATOM 836 C CB . ALA 599 A 74.139 14.509 59.051 1 A . 1 1
ATOM 837 N N . ILE 600 A 75.320 17.257 60.016 1 A . 1 1
ATOM 838 C CA . ILE 600 A 75.428 18.256 61.078 1 A . 1 1
ATOM 839 C C . ILE 600 A 75.144 19.663 60.524 1 A . 1 1
ATOM 840 O O . ILE 600 A 74.482 20.485 61.170 1 A . 1 1
ATOM 841 C CB . ILE 600 A 76.834 18.265 61.719 1 A . 1 1
ATOM 842 C CG1 . ILE 600 A 77.227 16.864 62.180 1 A . 1 1
ATOM 843 C CG2 . ILE 600 A 76.831 19.177 62.942 1 A . 1 1
ATOM 844 C CD1 . ILE 600 A 78.698 16.775 62.653 1 A . 1 1
ATOM 845 N N . TYR 601 A 75.640 19.935 59.325 1 A . 1 1
ATOM 846 C CA . TYR 601 A 75.413 21.229 58.741 1 A . 1 1
ATOM 847 C C . TYR 601 A 74.019 21.426 58.197 1 A . 1 1
ATOM 848 O O . TYR 601 A 73.658 22.538 57.781 1 A . 1 1
ATOM 849 C CB . TYR 601 A 76.472 21.529 57.678 1 A . 1 1
ATOM 850 C CG . TYR 601 A 77.730 22.122 58.285 1 A . 1 1
ATOM 851 C CD1 . TYR 601 A 78.407 21.462 59.312 1 A . 1 1
ATOM 852 C CD2 . TYR 601 A 78.197 23.371 57.884 1 A . 1 1
ATOM 853 C CE1 . TYR 601 A 79.511 22.021 59.919 1 A . 1 1
ATOM 854 C CE2 . TYR 601 A 79.307 23.943 58.487 1 A . 1 1
ATOM 855 C CZ . TYR 601 A 79.953 23.264 59.508 1 A . 1 1
ATOM 856 O OH . TYR 601 A 81.053 23.835 60.109 1 A . 1 1
ATOM 857 N N . ASN 602 A 73.218 20.367 58.194 1 A . 1 1
ATOM 858 C CA . ASN 602 A 71.862 20.546 57.721 1 A . 1 1
ATOM 859 C C . ASN 602 A 70.804 20.189 58.736 1 A . 1 1
ATOM 860 O O . ASN 602 A 69.650 19.949 58.388 1 A . 1 1
ATOM 861 C CB . ASN 602 A 71.660 19.827 56.398 1 A . 1 1
ATOM 862 C CG . ASN 602 A 72.470 20.475 55.281 1 A . 1 1
ATOM 863 O OD1 . ASN 602 A 73.689 20.283 55.181 1 A . 1 1
ATOM 864 N ND2 . ASN 602 A 71.800 21.289 54.462 1 A . 1 1
ATOM 865 N N . ASN 603 A 71.234 20.213 60.004 1 A . 1 1
ATOM 866 C CA . ASN 603 A 70.419 19.935 61.181 1 A . 1 1
ATOM 867 C C . ASN 603 A 69.523 18.725 60.889 1 A . 1 1
ATOM 868 O O . ASN 603 A 68.331 18.720 61.196 1 A . 1 1
ATOM 869 C CB . ASN 603 A 69.601 21.203 61.544 1 A . 1 1
ATOM 870 C CG . ASN 603 A 69.270 21.308 63.057 1 A . 1 1
ATOM 871 O OD1 . ASN 603 A 70.152 21.169 63.909 1 A . 1 1
ATOM 872 N ND2 . ASN 603 A 68.003 21.588 63.380 1 A . 1 1
ATOM 873 N N . CYS 604 A 70.121 17.703 60.272 1 A . 1 1
ATOM 874 C CA . CYS 604 A 69.428 16.458 59.925 1 A . 1 1
ATOM 875 C C . CYS 604 A 70.082 15.303 60.696 1 A . 1 1
ATOM 876 O O . CYS 604 A 71.191 14.898 60.367 1 A . 1 1
ATOM 877 C CB . CYS 604 A 69.538 16.195 58.421 1 A . 1 1
ATOM 878 S SG . CYS 604 A 68.569 14.779 57.911 1 A . 1 1
ATOM 879 N N . ILE 605 A 69.402 14.768 61.709 1 A . 1 1
ATOM 880 C CA . ILE 605 A 69.974 13.692 62.508 1 A . 1 1
ATOM 881 C C . ILE 605 A 69.887 12.316 61.851 1 A . 1 1
ATOM 882 O O . ILE 605 A 68.860 11.958 61.293 1 A . 1 1
ATOM 883 C CB . ILE 605 A 69.359 13.682 63.951 1 A . 1 1
ATOM 884 C CG1 . ILE 605 A 67.839 13.516 63.942 1 A . 1 1
ATOM 885 C CG2 . ILE 605 A 69.632 15.024 64.623 1 A . 1 1
ATOM 886 C CD1 . ILE 605 A 67.207 13.809 65.340 1 A . 1 1
ATOM 887 N N . LEU 606 A 70.988 11.559 61.911 1 A . 1 1
ATOM 888 C CA . LEU 606 A 71.081 10.229 61.302 1 A . 1 1
ATOM 889 C C . LEU 606 A 70.876 9.074 62.278 1 A . 1 1
ATOM 890 O O . LEU 606 A 71.090 9.229 63.480 1 A . 1 1
ATOM 891 C CB . LEU 606 A 72.440 10.059 60.639 1 A . 1 1
ATOM 892 C CG . LEU 606 A 72.877 11.120 59.632 1 A . 1 1
ATOM 893 C CD1 . LEU 606 A 74.319 10.841 59.228 1 A . 1 1
ATOM 894 C CD2 . LEU 606 A 71.954 11.129 58.417 1 A . 1 1
ATOM 895 N N . ASP 607 A 70.475 7.916 61.740 1 A . 1 1
ATOM 896 C CA . ASP 607 A 70.222 6.695 62.528 1 A . 1 1
ATOM 897 C C . ASP 607 A 71.477 5.788 62.525 1 A . 1 1
ATOM 898 O O . ASP 607 A 71.431 4.646 62.040 1 A . 1 1
ATOM 899 C CB . ASP 607 A 69.029 5.913 61.929 1 A . 1 1
ATOM 900 C CG . ASP 607 A 68.488 4.810 62.871 1 A . 1 1
ATOM 901 O OD1 . ASP 607 A 67.925 3.799 62.367 1 A . 1 1
ATOM 902 O OD2 . ASP 607 A 68.599 4.974 64.113 1 A . 1 1
ATOM 903 N N . VAL 608 A 72.589 6.296 63.059 1 A . 1 1
ATOM 904 C CA . VAL 608 A 73.828 5.531 63.108 1 A . 1 1
ATOM 905 C C . VAL 608 A 74.163 5.085 64.534 1 A . 1 1
ATOM 906 O O . VAL 608 A 73.909 5.800 65.509 1 A . 1 1
ATOM 907 C CB . VAL 608 A 75.014 6.342 62.542 1 A . 1 1
ATOM 908 C CG1 . VAL 608 A 74.670 6.860 61.154 1 A . 1 1
ATOM 909 C CG2 . VAL 608 A 75.369 7.466 63.471 1 A . 1 1
ATOM 910 N N . HIS 609 A 74.724 3.888 64.652 1 A . 1 1
ATOM 911 C CA . HIS 609 A 75.087 3.356 65.958 1 A . 1 1
ATOM 912 C C . HIS 609 A 76.540 2.919 65.999 1 A . 1 1
ATOM 913 O O . HIS 609 A 76.889 1.842 65.512 1 A . 1 1
ATOM 914 C CB . HIS 609 A 74.143 2.207 66.313 1 A . 1 1
ATOM 915 C CG . HIS 609 A 72.716 2.618 66.348 1 A . 1 1
ATOM 916 N ND1 . HIS 609 A 71.983 2.856 65.189 1 A . 1 1
ATOM 917 C CD2 . HIS 609 A 71.892 2.942 67.378 1 A . 1 1
ATOM 918 C CE1 . HIS 609 A 70.776 3.307 65.527 1 A . 1 1
ATOM 919 N NE2 . HIS 609 A 70.707 3.364 66.835 1 A . 1 1
ATOM 920 N N . PHE 610 A 77.374 3.773 66.588 1 A . 1 1
ATOM 921 C CA . PHE 610 A 78.807 3.543 66.691 1 A . 1 1
ATOM 922 C C . PHE 610 A 79.226 3.447 68.138 1 A . 1 1
ATOM 923 O O . PHE 610 A 78.595 4.015 69.021 1 A . 1 1
ATOM 924 C CB . PHE 610 A 79.579 4.731 66.089 1 A . 1 1
ATOM 925 C CG . PHE 610 A 79.695 4.736 64.578 1 A . 1 1
ATOM 926 C CD1 . PHE 610 A 79.682 5.952 63.888 1 A . 1 1
ATOM 927 C CD2 . PHE 610 A 79.989 3.583 63.869 1 A . 1 1
ATOM 928 C CE1 . PHE 610 A 79.975 6.030 62.532 1 A . 1 1
ATOM 929 C CE2 . PHE 610 A 80.284 3.650 62.511 1 A . 1 1
ATOM 930 C CZ . PHE 610 A 80.276 4.880 61.843 1 A . 1 1
ATOM 931 N N . PRO 611 A 80.279 2.675 68.413 1 A . 1 1
ATOM 932 C CA . PRO 611 A 80.646 2.664 69.826 1 A . 1 1
ATOM 933 C C . PRO 611 A 81.369 4.031 69.999 1 A . 1 1
ATOM 934 O O . PRO 611 A 81.858 4.611 69.021 1 A . 1 1
ATOM 935 C CB . PRO 611 A 81.596 1.469 69.905 1 A . 1 1
ATOM 936 C CG . PRO 611 A 82.318 1.574 68.603 1 A . 1 1
ATOM 937 C CD . PRO 611 A 81.142 1.763 67.641 1 A . 1 1
ATOM 938 N N . MET 612 A 81.432 4.547 71.223 1 A . 1 1
ATOM 939 C CA . MET 612 A 82.069 5.835 71.483 1 A . 1 1
ATOM 940 C C . MET 612 A 83.512 6.021 70.931 1 A . 1 1
ATOM 941 O O . MET 612 A 83.963 7.154 70.707 1 A . 1 1
ATOM 942 C CB . MET 612 A 82.043 6.084 72.988 1 A . 1 1
ATOM 943 C CG . MET 612 A 82.170 7.549 73.378 1 A . 1 1
ATOM 944 S SD . MET 612 A 80.810 8.539 72.682 1 A . 1 1
ATOM 945 C CE . MET 612 A 79.373 7.857 73.505 1 A . 1 1
ATOM 946 N N . VAL 613 A 84.228 4.920 70.712 1 A . 1 1
ATOM 947 C CA . VAL 613 A 85.599 4.955 70.188 1 A . 1 1
ATOM 948 C C . VAL 613 A 85.686 5.661 68.822 1 A . 1 1
ATOM 949 O O . VAL 613 A 86.699 6.311 68.502 1 A . 1 1
ATOM 950 C CB . VAL 613 A 86.165 3.522 69.946 1 A . 1 1
ATOM 951 C CG1 . VAL 613 A 87.680 3.524 70.058 1 A . 1 1
ATOM 952 C CG2 . VAL 613 A 85.544 2.541 70.874 1 A . 1 1
ATOM 953 N N . VAL 614 A 84.637 5.512 68.016 1 A . 1 1
ATOM 954 C CA . VAL 614 A 84.625 6.090 66.684 1 A . 1 1
ATOM 955 C C . VAL 614 A 84.717 7.601 66.758 1 A . 1 1
ATOM 956 O O . VAL 614 A 85.474 8.248 66.024 1 A . 1 1
ATOM 957 C CB . VAL 614 A 83.350 5.681 65.945 1 A . 1 1
ATOM 958 C CG1 . VAL 614 A 83.404 6.152 64.496 1 A . 1 1
ATOM 959 C CG2 . VAL 614 A 83.192 4.183 66.037 1 A . 1 1
ATOM 960 N N . TYR 615 A 83.961 8.170 67.681 1 A . 1 1
ATOM 961 C CA . TYR 615 A 83.986 9.611 67.824 1 A . 1 1
ATOM 962 C C . TYR 615 A 85.296 10.067 68.436 1 A . 1 1
ATOM 963 O O . TYR 615 A 85.782 11.156 68.122 1 A . 1 1
ATOM 964 C CB . TYR 615 A 82.778 10.068 68.633 1 A . 1 1
ATOM 965 C CG . TYR 615 A 81.478 9.629 67.979 1 A . 1 1
ATOM 966 C CD1 . TYR 615 A 80.624 8.711 68.604 1 A . 1 1
ATOM 967 C CD2 . TYR 615 A 81.119 10.109 66.714 1 A . 1 1
ATOM 968 C CE1 . TYR 615 A 79.434 8.286 67.979 1 A . 1 1
ATOM 969 C CE2 . TYR 615 A 79.944 9.694 66.090 1 A . 1 1
ATOM 970 C CZ . TYR 615 A 79.106 8.789 66.720 1 A . 1 1
ATOM 971 O OH . TYR 615 A 77.941 8.402 66.098 1 A . 1 1
ATOM 972 N N . ARG 616 A 85.899 9.246 69.295 1 A . 1 1
ATOM 973 C CA . ARG 616 A 87.184 9.667 69.850 1 A . 1 1
ATOM 974 C C . ARG 616 A 88.237 9.734 68.732 1 A . 1 1
ATOM 975 O O . ARG 616 A 89.040 10.692 68.658 1 A . 1 1
ATOM 976 C CB . ARG 616 A 87.675 8.724 70.953 1 A . 1 1
ATOM 977 C CG . ARG 616 A 86.760 8.645 72.149 1 A . 1 1
ATOM 978 C CD . ARG 616 A 87.377 7.813 73.255 1 A . 1 1
ATOM 979 N NE . ARG 616 A 88.416 8.572 73.931 1 A . 1 1
ATOM 980 C CZ . ARG 616 A 89.668 8.166 74.075 1 A . 1 1
ATOM 981 N NH1 . ARG 616 A 90.045 6.993 73.585 1 A . 1 1
ATOM 982 N NH2 . ARG 616 A 90.530 8.927 74.716 1 A . 1 1
ATOM 983 N N . LYS 617 A 88.224 8.724 67.861 1 A . 1 1
ATOM 984 C CA . LYS 617 A 89.188 8.691 66.782 1 A . 1 1
ATOM 985 C C . LYS 617 A 88.961 9.853 65.809 1 A . 1 1
ATOM 986 O O . LYS 617 A 89.929 10.376 65.230 1 A . 1 1
ATOM 987 C CB . LYS 617 A 89.158 7.319 66.080 1 A . 1 1
ATOM 988 C CG . LYS 617 A 89.691 6.145 66.954 1 A . 1 1
ATOM 989 C CD . LYS 617 A 89.531 4.764 66.291 1 A . 1 1
ATOM 990 C CE . LYS 617 A 90.246 4.659 64.913 1 A . 1 1
ATOM 991 N NZ . LYS 617 A 91.743 4.542 64.989 1 A . 1 1
ATOM 992 N N . LEU 618 A 87.709 10.280 65.646 1 A . 1 1
ATOM 993 C CA . LEU 618 A 87.454 11.390 64.734 1 A . 1 1
ATOM 994 C C . LEU 618 A 88.149 12.638 65.269 1 A . 1 1
ATOM 995 O O . LEU 618 A 88.588 13.506 64.507 1 A . 1 1
ATOM 996 C CB . LEU 618 A 85.952 11.660 64.578 1 A . 1 1
ATOM 997 C CG . LEU 618 A 85.079 10.726 63.729 1 A . 1 1
ATOM 998 C CD1 . LEU 618 A 83.622 10.995 64.026 1 A . 1 1
ATOM 999 C CD2 . LEU 618 A 85.382 10.920 62.253 1 A . 1 1
ATOM 1000 N N . MET 619 A 88.268 12.723 66.588 1 A . 1 1
ATOM 1001 C CA . MET 619 A 88.907 13.880 67.194 1 A . 1 1
ATOM 1002 C C . MET 619 A 90.412 13.668 67.317 1 A . 1 1
ATOM 1003 O O . MET 619 A 91.103 14.463 67.950 1 A . 1 1
ATOM 1004 C CB . MET 619 A 88.325 14.138 68.575 1 A . 1 1
ATOM 1005 C CG . MET 619 A 86.803 14.146 68.624 1 A . 1 1
ATOM 1006 S SD . MET 619 A 86.203 14.240 70.334 1 A . 1 1
ATOM 1007 C CE . MET 619 A 86.865 15.828 70.817 1 A . 1 1
ATOM 1008 N N . GLY 620 A 90.919 12.577 66.750 1 A . 1 1
ATOM 1009 C CA . GLY 620 A 92.345 12.336 66.808 1 A . 1 1
ATOM 1010 C C . GLY 620 A 92.879 11.514 67.964 1 A . 1 1
ATOM 1011 O O . GLY 620 A 94.041 11.106 67.960 1 A . 1 1
ATOM 1012 N N . LYS 621 A 92.045 11.256 68.957 1 A . 1 1
ATOM 1013 C CA . LYS 621 A 92.487 10.462 70.094 1 A . 1 1
ATOM 1014 C C . LYS 621 A 92.480 8.957 69.749 1 A . 1 1
ATOM 1015 O O . LYS 621 A 91.482 8.427 69.256 1 A . 1 1
ATOM 1016 C CB . LYS 621 A 91.561 10.702 71.292 1 A . 1 1
ATOM 1017 C CG . LYS 621 A 91.249 12.152 71.588 1 A . 1 1
ATOM 1018 C CD . LYS 621 A 90.284 12.224 72.765 1 A . 1 1
ATOM 1019 C CE . LYS 621 A 89.636 13.579 72.933 1 A . 1 1
ATOM 1020 N NZ . LYS 621 A 90.612 14.642 73.244 1 A . 1 1
ATOM 1021 N N . LYS 622 A 93.569 8.252 70.013 1 A . 1 1
ATOM 1022 C CA . LYS 622 A 93.556 6.836 69.712 1 A . 1 1
ATOM 1023 C C . LYS 622 A 92.629 6.044 70.623 1 A . 1 1
ATOM 1024 O O . LYS 622 A 92.240 6.505 71.692 1 A . 1 1
ATOM 1025 C CB . LYS 622 A 94.950 6.254 69.780 1 A . 1 1
ATOM 1026 C CG . LYS 622 A 95.856 6.806 68.724 1 A . 1 1
ATOM 1027 C CD . LYS 622 A 97.141 6.031 68.675 1 A . 1 1
ATOM 1028 C CE . LYS 622 A 98.020 6.494 67.548 1 A . 1 1
ATOM 1029 N NZ . LYS 622 A 99.201 5.589 67.480 1 A . 1 1
ATOM 1030 N N . GLY 623 A 92.275 4.844 70.171 1 A . 1 1
ATOM 1031 C CA . GLY 623 A 91.390 3.967 70.913 1 A . 1 1
ATOM 1032 C C . GLY 623 A 92.134 3.271 72.027 1 A . 1 1
ATOM 1033 O O . GLY 623 A 93.361 3.147 71.992 1 A . 1 1
ATOM 1034 N N . THR 624 A 91.403 2.773 73.008 1 A . 1 1
ATOM 1035 C CA . THR 624 A 92.074 2.166 74.131 1 A . 1 1
ATOM 1036 C C . THR 624 A 91.394 0.958 74.725 1 A . 1 1
ATOM 1037 O O . THR 624 A 90.261 0.601 74.359 1 A . 1 1
ATOM 1038 C CB . THR 624 A 92.227 3.186 75.249 1 A . 1 1
ATOM 1039 O OG1 . THR 624 A 90.928 3.545 75.763 1 A . 1 1
ATOM 1040 C CG2 . THR 624 A 92.926 4.433 74.729 1 A . 1 1
ATOM 1041 N N . PHE 625 A 92.108 0.340 75.657 1 A . 1 1
ATOM 1042 C CA . PHE 625 A 91.581 -0.832 76.332 1 A . 1 1
ATOM 1043 C C . PHE 625 A 90.138 -0.597 76.827 1 A . 1 1
ATOM 1044 O O . PHE 625 A 89.220 -1.379 76.530 1 A . 1 1
ATOM 1045 C CB . PHE 625 A 92.476 -1.262 77.502 1 A . 1 1
ATOM 1046 C CG . PHE 625 A 91.914 -2.413 78.233 1 A . 1 1
ATOM 1047 C CD1 . PHE 625 A 91.474 -3.531 77.532 1 A . 1 1
ATOM 1048 C CD2 . PHE 625 A 91.765 -2.378 79.620 1 A . 1 1
ATOM 1049 C CE1 . PHE 625 A 90.855 -4.579 78.196 1 A . 1 1
ATOM 1050 C CE2 . PHE 625 A 91.147 -3.430 80.292 1 A . 1 1
ATOM 1051 C CZ . PHE 625 A 90.703 -4.536 79.576 1 A . 1 1
ATOM 1052 N N . ARG 626 A 89.914 0.490 77.564 1 A . 1 1
ATOM 1053 C CA . ARG 626 A 88.566 0.746 78.036 1 A . 1 1
ATOM 1054 C C . ARG 626 A 87.580 0.918 76.873 1 A . 1 1
ATOM 1055 O O . ARG 626 A 86.428 0.485 76.964 1 A . 1 1
ATOM 1056 C CB . ARG 626 A 88.526 1.979 78.942 1 A . 1 1
ATOM 1057 C CG . ARG 626 A 87.119 2.355 79.364 1 A . 1 1
ATOM 1058 C CD . ARG 626 A 87.161 3.615 80.010 1 A . 1 1
ATOM 1059 N NE . ARG 626 A 85.835 4.286 80.172 1 A . 1 1
ATOM 1060 C CZ . ARG 626 A 85.618 5.255 81.011 1 A . 1 1
ATOM 1061 N NH1 . ARG 626 A 86.600 5.737 81.767 1 A . 1 1
ATOM 1062 N NH2 . ARG 626 A 84.489 5.912 81.010 1 A . 1 1
ATOM 1063 N N . ASP 627 A 88.019 1.546 75.789 1 A . 1 1
ATOM 1064 C CA . ASP 627 A 87.126 1.747 74.651 1 A . 1 1
ATOM 1065 C C . ASP 627 A 86.633 0.417 74.041 1 A . 1 1
ATOM 1066 O O . ASP 627 A 85.515 0.368 73.516 1 A . 1 1
ATOM 1067 C CB . ASP 627 A 87.806 2.611 73.582 1 A . 1 1
ATOM 1068 C CG . ASP 627 A 88.260 3.960 74.121 1 A . 1 1
ATOM 1069 O OD1 . ASP 627 A 87.587 4.482 75.057 1 A . 1 1
ATOM 1070 O OD2 . ASP 627 A 89.273 4.535 73.606 1 A . 1 1
ATOM 1071 N N . LEU 628 A 87.460 -0.644 74.099 1 A . 1 1
ATOM 1072 C CA . LEU 628 A 87.079 -1.982 73.586 1 A . 1 1
ATOM 1073 C C . LEU 628 A 85.798 -2.495 74.274 1 A . 1 1
ATOM 1074 O O . LEU 628 A 85.045 -3.296 73.720 1 A . 1 1
ATOM 1075 C CB . LEU 628 A 88.152 -3.031 73.869 1 A . 1 1
ATOM 1076 C CG . LEU 628 A 89.302 -3.488 72.967 1 A . 1 1
ATOM 1077 C CD1 . LEU 628 A 90.028 -4.682 73.660 1 A . 1 1
ATOM 1078 C CD2 . LEU 628 A 88.771 -3.917 71.612 1 A . 1 1
ATOM 1079 N N . GLY 629 A 85.587 -2.046 75.507 1 A . 1 1
ATOM 1080 C CA . GLY 629 A 84.434 -2.461 76.260 1 A . 1 1
ATOM 1081 C C . GLY 629 A 83.185 -2.413 75.420 1 A . 1 1
ATOM 1082 O O . GLY 629 A 82.381 -3.342 75.469 1 A . 1 1
ATOM 1083 N N . ASP 630 A 83.016 -1.350 74.638 1 A . 1 1
ATOM 1084 C CA . ASP 630 A 81.815 -1.218 73.813 1 A . 1 1
ATOM 1085 C C . ASP 630 A 81.972 -1.663 72.359 1 A . 1 1
ATOM 1086 O O . ASP 630 A 80.996 -1.960 71.703 1 A . 1 1
ATOM 1087 C CB . ASP 630 A 81.309 0.234 73.837 1 A . 1 1
ATOM 1088 C CG . ASP 630 A 80.904 0.723 75.247 1 A . 1 1
ATOM 1089 O OD1 . ASP 630 A 80.679 1.946 75.407 1 A . 1 1
ATOM 1090 O OD2 . ASP 630 A 80.790 -0.090 76.188 1 A . 1 1
ATOM 1091 N N . SER 631 A 83.177 -1.723 71.829 1 A . 1 1
ATOM 1092 C CA . SER 631 A 83.283 -2.122 70.423 1 A . 1 1
ATOM 1093 C C . SER 631 A 83.416 -3.624 70.222 1 A . 1 1
ATOM 1094 O O . SER 631 A 82.878 -4.164 69.264 1 A . 1 1
ATOM 1095 C CB . SER 631 A 84.463 -1.413 69.730 1 A . 1 1
ATOM 1096 O OG . SER 631 A 85.715 -1.764 70.313 1 A . 1 1
ATOM 1097 N N . HIS 632 A 84.148 -4.273 71.125 1 A . 1 1
ATOM 1098 C CA . HIS 632 A 84.412 -5.714 71.103 1 A . 1 1
ATOM 1099 C C . HIS 632 A 84.280 -6.235 72.560 1 A . 1 1
ATOM 1100 O O . HIS 632 A 85.283 -6.581 73.219 1 A . 1 1
ATOM 1101 C CB . HIS 632 A 85.843 -5.958 70.608 1 A . 1 1
ATOM 1102 C CG . HIS 632 A 86.127 -5.399 69.250 1 A . 1 1
ATOM 1103 N ND1 . HIS 632 A 86.045 -4.049 68.971 1 A . 1 1
ATOM 1104 C CD2 . HIS 632 A 86.538 -5.994 68.109 1 A . 1 1
ATOM 1105 C CE1 . HIS 632 A 86.398 -3.844 67.710 1 A . 1 1
ATOM 1106 N NE2 . HIS 632 A 86.702 -5.009 67.169 1 A . 1 1
ATOM 1107 N N . PRO 633 A 83.038 -6.351 73.061 1 A . 1 1
ATOM 1108 C CA . PRO 633 A 82.765 -6.802 74.433 1 A . 1 1
ATOM 1109 C C . PRO 633 A 83.371 -8.128 74.876 1 A . 1 1
ATOM 1110 O O . PRO 633 A 83.971 -8.214 75.946 1 A . 1 1
ATOM 1111 C CB . PRO 633 A 81.237 -6.810 74.484 1 A . 1 1
ATOM 1112 C CG . PRO 633 A 80.871 -5.744 73.476 1 A . 1 1
ATOM 1113 C CD . PRO 633 A 81.775 -6.147 72.338 1 A . 1 1
ATOM 1114 N N . VAL 634 A 83.206 -9.160 74.056 1 A . 1 1
ATOM 1115 C CA . VAL 634 A 83.723 -10.484 74.383 1 A . 1 1
ATOM 1116 C C . VAL 634 A 85.267 -10.431 74.511 1 A . 1 1
ATOM 1117 O O . VAL 634 A 85.860 -10.927 75.485 1 A . 1 1
ATOM 1118 C CB . VAL 634 A 83.227 -11.526 73.310 1 A . 1 1
ATOM 1119 C CG1 . VAL 634 A 83.640 -11.074 71.927 1 A . 1 1
ATOM 1120 C CG2 . VAL 634 A 83.782 -12.903 73.597 1 A . 1 1
ATOM 1121 N N . LEU 635 A 85.905 -9.778 73.548 1 A . 1 1
ATOM 1122 C CA . LEU 635 A 87.349 -9.623 73.544 1 A . 1 1
ATOM 1123 C C . LEU 635 A 87.844 -8.816 74.766 1 A . 1 1
ATOM 1124 O O . LEU 635 A 88.940 -9.052 75.267 1 A . 1 1
ATOM 1125 C CB . LEU 635 A 87.742 -8.950 72.236 1 A . 1 1
ATOM 1126 C CG . LEU 635 A 88.928 -9.558 71.489 1 A . 1 1
ATOM 1127 C CD1 . LEU 635 A 88.835 -9.219 69.990 1 A . 1 1
ATOM 1128 C CD2 . LEU 635 A 90.227 -9.059 72.136 1 A . 1 1
ATOM 1129 N N . TYR 636 A 87.030 -7.871 75.245 1 A . 1 1
ATOM 1130 C CA . TYR 636 A 87.380 -7.056 76.414 1 A . 1 1
ATOM 1131 C C . TYR 636 A 87.303 -7.878 77.701 1 A . 1 1
ATOM 1132 O O . TYR 636 A 88.157 -7.746 78.588 1 A . 1 1
ATOM 1133 C CB . TYR 636 A 86.453 -5.828 76.512 1 A . 1 1
ATOM 1134 C CG . TYR 636 A 86.559 -5.009 77.798 1 A . 1 1
ATOM 1135 C CD1 . TYR 636 A 85.676 -5.229 78.855 1 A . 1 1
ATOM 1136 C CD2 . TYR 636 A 87.530 -3.996 77.947 1 A . 1 1
ATOM 1137 C CE1 . TYR 636 A 85.729 -4.450 80.016 1 A . 1 1
ATOM 1138 C CE2 . TYR 636 A 87.594 -3.209 79.114 1 A . 1 1
ATOM 1139 C CZ . TYR 636 A 86.684 -3.445 80.139 1 A . 1 1
ATOM 1140 O OH . TYR 636 A 86.655 -2.633 81.244 1 A . 1 1
ATOM 1141 N N . GLN 637 A 86.271 -8.716 77.800 1 A . 1 1
ATOM 1142 C CA . GLN 637 A 86.117 -9.571 78.954 1 A . 1 1
ATOM 1143 C C . GLN 637 A 87.316 -10.499 79.059 1 A . 1 1
ATOM 1144 O O . GLN 637 A 87.864 -10.715 80.145 1 A . 1 1
ATOM 1145 C CB . GLN 637 A 84.855 -10.390 78.832 1 A . 1 1
ATOM 1146 C CG . GLN 637 A 83.668 -9.736 79.456 1 A . 1 1
ATOM 1147 C CD . GLN 637 A 83.955 -9.355 80.884 1 A . 1 1
ATOM 1148 O OE1 . GLN 637 A 84.568 -10.137 81.632 1 A . 1 1
ATOM 1149 N NE2 . GLN 637 A 83.506 -8.158 81.289 1 A . 1 1
ATOM 1150 N N . SER 638 A 87.735 -11.046 77.929 1 A . 1 1
ATOM 1151 C CA . SER 638 A 88.873 -11.941 77.959 1 A . 1 1
ATOM 1152 C C . SER 638 A 90.072 -11.197 78.485 1 A . 1 1
ATOM 1153 O O . SER 638 A 90.660 -11.577 79.480 1 A . 1 1
ATOM 1154 C CB . SER 638 A 89.182 -12.464 76.564 1 A . 1 1
ATOM 1155 O OG . SER 638 A 88.131 -13.286 76.111 1 A . 1 1
ATOM 1156 N N . LEU 639 A 90.424 -10.121 77.804 1 A . 1 1
ATOM 1157 C CA . LEU 639 A 91.580 -9.349 78.200 1 A . 1 1
ATOM 1158 C C . LEU 639 A 91.525 -8.865 79.640 1 A . 1 1
ATOM 1159 O O . LEU 639 A 92.543 -8.839 80.320 1 A . 1 1
ATOM 1160 C CB . LEU 639 A 91.765 -8.192 77.233 1 A . 1 1
ATOM 1161 C CG . LEU 639 A 92.158 -8.728 75.863 1 A . 1 1
ATOM 1162 C CD1 . LEU 639 A 92.129 -7.618 74.841 1 A . 1 1
ATOM 1163 C CD2 . LEU 639 A 93.538 -9.345 75.955 1 A . 1 1
ATOM 1164 N N . LYS 640 A 90.343 -8.507 80.115 1 A . 1 1
ATOM 1165 C CA . LYS 640 A 90.214 -8.040 81.482 1 A . 1 1
ATOM 1166 C C . LYS 640 A 90.491 -9.190 82.437 1 A . 1 1
ATOM 1167 O O . LYS 640 A 91.167 -9.021 83.460 1 A . 1 1
ATOM 1168 C CB . LYS 640 A 88.816 -7.478 81.699 1 A . 1 1
ATOM 1169 C CG . LYS 640 A 88.535 -6.967 83.097 1 A . 1 1
ATOM 1170 C CD . LYS 640 A 87.200 -6.246 83.087 1 A . 1 1
ATOM 1171 C CE . LYS 640 A 86.802 -5.799 84.453 1 A . 1 1
ATOM 1172 N NZ . LYS 640 A 86.682 -6.981 85.323 1 A . 1 1
ATOM 1173 N N . ASP 641 A 89.955 -10.368 82.110 1 A . 1 1
ATOM 1174 C CA . ASP 641 A 90.189 -11.551 82.942 1 A . 1 1
ATOM 1175 C C . ASP 641 A 91.672 -11.888 82.864 1 A . 1 1
ATOM 1176 O O . ASP 641 A 92.202 -12.497 83.770 1 A . 1 1
ATOM 1177 C CB . ASP 641 A 89.379 -12.767 82.471 1 A . 1 1
ATOM 1178 C CG . ASP 641 A 87.890 -12.625 82.719 1 A . 1 1
ATOM 1179 O OD1 . ASP 641 A 87.146 -13.544 82.329 1 A . 1 1
ATOM 1180 O OD2 . ASP 641 A 87.448 -11.610 83.300 1 A . 1 1
ATOM 1181 N N . LEU 642 A 92.342 -11.483 81.787 1 A . 1 1
ATOM 1182 C CA . LEU 642 A 93.761 -11.779 81.660 1 A . 1 1
ATOM 1183 C C . LEU 642 A 94.490 -11.020 82.756 1 A . 1 1
ATOM 1184 O O . LEU 642 A 95.292 -11.582 83.500 1 A . 1 1
ATOM 1185 C CB . LEU 642 A 94.329 -11.343 80.298 1 A . 1 1
ATOM 1186 C CG . LEU 642 A 95.598 -12.091 79.829 1 A . 1 1
ATOM 1187 C CD1 . LEU 642 A 96.297 -11.272 78.761 1 A . 1 1
ATOM 1188 C CD2 . LEU 642 A 96.573 -12.380 80.974 1 A . 1 1
ATOM 1189 N N . LEU 643 A 94.184 -9.733 82.854 1 A . 1 1
ATOM 1190 C CA . LEU 643 A 94.802 -8.837 83.822 1 A . 1 1
ATOM 1191 C C . LEU 643 A 94.380 -9.174 85.253 1 A . 1 1
ATOM 1192 O O . LEU 643 A 95.159 -9.032 86.188 1 A . 1 1
ATOM 1193 C CB . LEU 643 A 94.423 -7.390 83.472 1 A . 1 1
ATOM 1194 C CG . LEU 643 A 94.759 -7.012 82.027 1 A . 1 1
ATOM 1195 C CD1 . LEU 643 A 93.998 -5.782 81.652 1 A . 1 1
ATOM 1196 C CD2 . LEU 643 A 96.253 -6.836 81.865 1 A . 1 1
ATOM 1197 N N . GLU 644 A 93.147 -9.639 85.411 1 A . 1 1
ATOM 1198 C CA . GLU 644 A 92.623 -9.996 86.714 1 A . 1 1
ATOM 1199 C C . GLU 644 A 92.999 -11.384 87.241 1 A . 1 1
ATOM 1200 O O . GLU 644 A 92.807 -11.695 88.420 1 A . 1 1
ATOM 1201 C CB . GLU 644 A 91.109 -9.871 86.683 1 A . 1 1
ATOM 1202 C CG . GLU 644 A 90.595 -8.440 86.662 1 A . 1 1
ATOM 1203 C CD . GLU 644 A 89.076 -8.357 86.661 1 A . 1 1
ATOM 1204 O OE1 . GLU 644 A 88.526 -7.251 86.955 1 A . 1 1
ATOM 1205 O OE2 . GLU 644 A 88.400 -9.389 86.358 1 A . 1 1
ATOM 1206 N N . TYR 645 A 93.558 -12.218 86.382 1 A . 1 1
ATOM 1207 C CA . TYR 645 A 93.905 -13.570 86.795 1 A . 1 1
ATOM 1208 C C . TYR 645 A 94.802 -13.655 88.035 1 A . 1 1
ATOM 1209 O O . TYR 645 A 95.779 -12.906 88.174 1 A . 1 1
ATOM 1210 C CB . TYR 645 A 94.580 -14.304 85.639 1 A . 1 1
ATOM 1211 C CG . TYR 645 A 94.516 -15.812 85.760 1 A . 1 1
ATOM 1212 C CD1 . TYR 645 A 93.279 -16.462 85.872 1 A . 1 1
ATOM 1213 C CD2 . TYR 645 A 95.685 -16.591 85.749 1 A . 1 1
ATOM 1214 C CE1 . TYR 645 A 93.201 -17.852 85.912 1 A . 1 1
ATOM 1215 C CE2 . TYR 645 A 95.617 -17.985 85.789 1 A . 1 1
ATOM 1216 C CZ . TYR 645 A 94.368 -18.603 85.897 1 A . 1 1
ATOM 1217 O OH . TYR 645 A 94.266 -19.963 85.954 1 A . 1 1
ATOM 1218 N N . GLU 646 A 94.451 -14.589 88.924 1 A . 1 1
ATOM 1219 C CA . GLU 646 A 95.193 -14.845 90.159 1 A . 1 1
ATOM 1220 C C . GLU 646 A 96.235 -15.960 89.960 1 A . 1 1
ATOM 1221 O O . GLU 646 A 97.382 -15.878 90.446 1 A . 1 1
ATOM 1222 C CB . GLU 646 A 94.257 -15.276 91.309 1 A . 1 1
ATOM 1223 C CG . GLU 646 A 93.253 -14.249 91.819 1 A . 1 1
ATOM 1224 C CD . GLU 646 A 93.899 -13.036 92.346 1 A . 1 1
ATOM 1225 O OE1 . GLU 646 A 95.126 -12.888 92.327 1 A . 1 1
ATOM 1226 O OE2 . GLU 646 A 93.210 -12.119 92.817 1 A . 1 1
ATOM 1227 N N . GLY 647 A 95.830 -17.006 89.239 1 A . 1 1
ATOM 1228 C CA . GLY 647 A 96.700 -18.148 88.996 1 A . 1 1
ATOM 1229 C C . GLY 647 A 97.977 -17.835 88.232 1 A . 1 1
ATOM 1230 O O . GLY 647 A 98.449 -16.689 88.226 1 A . 1 1
ATOM 1231 N N . ASN 648 A 98.534 -18.856 87.585 1 A . 1 1
ATOM 1232 C CA . ASN 648 A 99.761 -18.670 86.827 1 A . 1 1
ATOM 1233 C C . ASN 648 A 99.587 -18.547 85.317 1 A . 1 1
ATOM 1234 O O . ASN 648 A 99.604 -19.546 84.580 1 A . 1 1
ATOM 1235 C CB . ASN 648 A 100.772 -19.769 87.111 1 A . 1 1
ATOM 1236 C CG . ASN 648 A 102.004 -19.622 86.239 1 A . 1 1
ATOM 1237 O OD1 . ASN 648 A 101.943 -19.881 85.044 1 A . 1 1
ATOM 1238 N ND2 . ASN 648 A 103.120 -19.187 86.822 1 A . 1 1
ATOM 1239 N N . VAL 649 A 99.461 -17.303 84.872 1 A . 1 1
ATOM 1240 C CA . VAL 649 A 99.276 -16.959 83.471 1 A . 1 1
ATOM 1241 C C . VAL 649 A 100.109 -17.744 82.457 1 A . 1 1
ATOM 1242 O O . VAL 649 A 99.552 -18.410 81.586 1 A . 1 1
ATOM 1243 C CB . VAL 649 A 99.527 -15.441 83.257 1 A . 1 1
ATOM 1244 C CG1 . VAL 649 A 99.470 -15.078 81.761 1 A . 1 1
ATOM 1245 C CG2 . VAL 649 A 98.496 -14.646 84.046 1 A . 1 1
ATOM 1246 N N . GLU 650 A 101.432 -17.665 82.546 1 A . 1 1
ATOM 1247 C CA . GLU 650 A 102.242 -18.372 81.568 1 A . 1 1
ATOM 1248 C C . GLU 650 A 101.888 -19.832 81.339 1 A . 1 1
ATOM 1249 O O . GLU 650 A 101.868 -20.295 80.192 1 A . 1 1
ATOM 1250 C CB . GLU 650 A 103.732 -18.290 81.898 1 A . 1 1
ATOM 1251 C CG . GLU 650 A 104.544 -19.282 81.076 1 A . 1 1
ATOM 1252 C CD . GLU 650 A 105.972 -18.851 80.823 1 A . 1 1
ATOM 1253 O OE1 . GLU 650 A 106.491 -17.997 81.578 1 A . 1 1
ATOM 1254 O OE2 . GLU 650 A 106.576 -19.396 79.871 1 A . 1 1
ATOM 1255 N N . ASP 651 A 101.610 -20.566 82.418 1 A . 1 1
ATOM 1256 C CA . ASP 651 A 101.316 -21.994 82.269 1 A . 1 1
ATOM 1257 C C . ASP 651 A 99.841 -22.281 82.074 1 A . 1 1
ATOM 1258 O O . ASP 651 A 99.462 -23.319 81.501 1 A . 1 1
ATOM 1259 C CB . ASP 651 A 101.821 -22.780 83.480 1 A . 1 1
ATOM 1260 C CG . ASP 651 A 103.254 -22.397 83.862 1 A . 1 1
ATOM 1261 O OD1 . ASP 651 A 104.153 -22.469 82.988 1 A . 1 1
ATOM 1262 O OD2 . ASP 651 A 103.474 -22.040 85.049 1 A . 1 1
ATOM 1263 N N . ASP 652 A 99.007 -21.379 82.574 1 A . 1 1
ATOM 1264 C CA . ASP 652 A 97.558 -21.550 82.496 1 A . 1 1
ATOM 1265 C C . ASP 652 A 96.869 -21.109 81.209 1 A . 1 1
ATOM 1266 O O . ASP 652 A 95.782 -21.583 80.842 1 A . 1 1
ATOM 1267 C CB . ASP 652 A 96.863 -20.863 83.669 1 A . 1 1
ATOM 1268 C CG . ASP 652 A 97.354 -21.382 84.983 1 A . 1 1
ATOM 1269 O OD1 . ASP 652 A 98.292 -22.224 85.042 1 A . 1 1
ATOM 1270 O OD2 . ASP 652 A 96.822 -20.955 86.056 1 A . 1 1
ATOM 1271 N N . MET 653 A 97.492 -20.180 80.430 1 A . 1 1
ATOM 1272 C CA . MET 653 A 96.843 -19.727 79.240 1 A . 1 1
ATOM 1273 C C . MET 653 A 97.757 -19.719 78.041 1 A . 1 1
ATOM 1274 O O . MET 653 A 97.280 -19.682 76.904 1 A . 1 1
ATOM 1275 C CB . MET 653 A 96.319 -18.297 79.477 1 A . 1 1
ATOM 1276 C CG . MET 653 A 95.770 -18.094 80.882 1 A . 1 1
ATOM 1277 S SD . MET 653 A 94.530 -16.817 81.125 1 A . 1 1
ATOM 1278 C CE . MET 653 A 93.344 -17.399 80.119 1 A . 1 1
ATOM 1279 N N . MET 654 A 99.054 -19.805 78.313 1 A . 1 1
ATOM 1280 C CA . MET 654 A 100.110 -19.755 77.308 1 A . 1 1
ATOM 1281 C C . MET 654 A 99.623 -19.331 75.930 1 A . 1 1
ATOM 1282 O O . MET 654 A 99.220 -20.139 75.076 1 A . 1 1
ATOM 1283 C CB . MET 654 A 100.898 -21.068 77.200 1 A . 1 1
ATOM 1284 C CG . MET 654 A 102.316 -20.862 76.595 1 A . 1 1
ATOM 1285 S SD . MET 654 A 103.673 -21.049 77.826 1 A . 1 1
ATOM 1286 C CE . MET 654 A 105.130 -20.541 76.890 1 A . 1 1
ATOM 1287 N N . ILE 655 A 99.652 -18.016 75.778 1 A . 1 1
ATOM 1288 C CA . ILE 655 A 99.285 -17.293 74.585 1 A . 1 1
ATOM 1289 C C . ILE 655 A 100.571 -16.511 74.367 1 A . 1 1
ATOM 1290 O O . ILE 655 A 101.417 -16.447 75.254 1 A . 1 1
ATOM 1291 C CB . ILE 655 A 98.120 -16.333 74.892 1 A . 1 1
ATOM 1292 C CG1 . ILE 655 A 98.330 -15.735 76.290 1 A . 1 1
ATOM 1293 C CG2 . ILE 655 A 96.785 -17.052 74.748 1 A . 1 1
ATOM 1294 C CD1 . ILE 655 A 97.182 -14.882 76.787 1 A . 1 1
ATOM 1295 N N . THR 656 A 100.744 -15.929 73.195 1 A . 1 1
ATOM 1296 C CA . THR 656 A 101.960 -15.173 72.948 1 A . 1 1
ATOM 1297 C C . THR 656 A 101.639 -13.772 72.427 1 A . 1 1
ATOM 1298 O O . THR 656 A 100.471 -13.398 72.295 1 A . 1 1
ATOM 1299 C CB . THR 656 A 102.853 -15.924 71.947 1 A . 1 1
ATOM 1300 O OG1 . THR 656 A 102.112 -16.181 70.746 1 A . 1 1
ATOM 1301 C CG2 . THR 656 A 103.300 -17.248 72.540 1 A . 1 1
ATOM 1302 N N . PHE 657 A 102.676 -12.995 72.154 1 A . 1 1
ATOM 1303 C CA . PHE 657 A 102.467 -11.656 71.648 1 A . 1 1
ATOM 1304 C C . PHE 657 A 101.965 -11.684 70.218 1 A . 1 1
ATOM 1305 O O . PHE 657 A 101.616 -10.650 69.651 1 A . 1 1
ATOM 1306 C CB . PHE 657 A 103.739 -10.800 71.779 1 A . 1 1
ATOM 1307 C CG . PHE 657 A 103.849 -10.085 73.105 1 A . 1 1
ATOM 1308 C CD1 . PHE 657 A 104.285 -10.746 74.248 1 A . 1 1
ATOM 1309 C CD2 . PHE 657 A 103.445 -8.755 73.218 1 A . 1 1
ATOM 1310 C CE1 . PHE 657 A 104.319 -10.090 75.489 1 A . 1 1
ATOM 1311 C CE2 . PHE 657 A 103.471 -8.091 74.441 1 A . 1 1
ATOM 1312 C CZ . PHE 657 A 103.908 -8.757 75.579 1 A . 1 1
ATOM 1313 N N . GLN 658 A 101.927 -12.872 69.631 1 A . 1 1
ATOM 1314 C CA . GLN 658 A 101.414 -12.998 68.282 1 A . 1 1
ATOM 1315 C C . GLN 658 A 99.937 -13.293 68.451 1 A . 1 1
ATOM 1316 O O . GLN 658 A 99.539 -13.943 69.410 1 A . 1 1
ATOM 1317 C CB . GLN 658 A 102.086 -14.142 67.521 1 A . 1 1
ATOM 1318 C CG . GLN 658 A 101.553 -14.294 66.101 1 A . 1 1
ATOM 1319 C CD . GLN 658 A 102.063 -15.539 65.387 1 A . 1 1
ATOM 1320 O OE1 . GLN 658 A 101.827 -16.666 65.833 1 A . 1 1
ATOM 1321 N NE2 . GLN 658 A 102.763 -15.340 64.265 1 A . 1 1
ATOM 1322 N N . ILE 659 A 99.127 -12.787 67.533 1 A . 1 1
ATOM 1323 C CA . ILE 659 A 97.687 -12.997 67.562 1 A . 1 1
ATOM 1324 C C . ILE 659 A 97.258 -13.328 66.135 1 A . 1 1
ATOM 1325 O O . ILE 659 A 98.099 -13.455 65.239 1 A . 1 1
ATOM 1326 C CB . ILE 659 A 96.951 -11.720 67.982 1 A . 1 1
ATOM 1327 C CG1 . ILE 659 A 97.248 -10.620 66.964 1 A . 1 1
ATOM 1328 C CG2 . ILE 659 A 97.366 -11.310 69.392 1 A . 1 1
ATOM 1329 C CD1 . ILE 659 A 96.432 -9.389 67.148 1 A . 1 1
ATOM 1330 N N . SER 660 A 95.954 -13.456 65.912 1 A . 1 1
ATOM 1331 C CA . SER 660 A 95.456 -13.743 64.568 1 A . 1 1
ATOM 1332 C C . SER 660 A 94.093 -13.095 64.297 1 A . 1 1
ATOM 1333 O O . SER 660 A 93.298 -12.890 65.214 1 A . 1 1
ATOM 1334 C CB . SER 660 A 95.386 -15.258 64.348 1 A . 1 1
ATOM 1335 O OG . SER 660 A 94.545 -15.885 65.302 1 A . 1 1
ATOM 1336 N N . GLN 661 A 93.855 -12.766 63.029 1 A . 1 1
ATOM 1337 C CA . GLN 661 A 92.615 -12.150 62.558 1 A . 1 1
ATOM 1338 C C . GLN 661 A 92.210 -12.929 61.298 1 A . 1 1
ATOM 1339 O O . GLN 661 A 92.898 -12.918 60.282 1 A . 1 1
ATOM 1340 C CB . GLN 661 A 92.825 -10.684 62.177 1 A . 1 1
ATOM 1341 C CG . GLN 661 A 93.250 -9.749 63.315 1 A . 1 1
ATOM 1342 C CD . GLN 661 A 92.182 -9.590 64.389 1 A . 1 1
ATOM 1343 O OE1 . GLN 661 A 92.297 -10.133 65.485 1 A . 1 1
ATOM 1344 N NE2 . GLN 661 A 91.128 -8.844 64.064 1 A . 1 1
ATOM 1345 N N . THR 662 A 91.080 -13.617 61.402 1 A . 1 1
ATOM 1346 C CA . THR 662 A 90.510 -14.432 60.333 1 A . 1 1
ATOM 1347 C C . THR 662 A 89.453 -13.778 59.433 1 A . 1 1
ATOM 1348 O O . THR 662 A 88.904 -12.735 59.730 1 A . 1 1
ATOM 1349 C CB . THR 662 A 89.692 -15.607 60.900 1 A . 1 1
ATOM 1350 O OG1 . THR 662 A 89.238 -15.255 62.197 1 A . 1 1
ATOM 1351 C CG2 . THR 662 A 90.466 -16.893 60.919 1 A . 1 1
ATOM 1352 N N . ASP 663 A 89.225 -14.405 58.242 1 A . 1 1
ATOM 1353 C CA . ASP 663 A 87.978 -14.091 57.542 1 A . 1 1
ATOM 1354 C C . ASP 663 A 87.323 -14.983 56.578 1 A . 1 1
ATOM 1355 O O . ASP 663 A 87.915 -15.811 55.822 1 A . 1 1
ATOM 1356 C CB . ASP 663 A 87.784 -12.665 57.106 1 A . 1 1
ATOM 1357 C CG . ASP 663 A 86.821 -11.930 58.051 1 A . 1 1
ATOM 1358 O OD1 . ASP 663 A 87.244 -11.290 59.069 1 A . 1 1
ATOM 1359 O OD2 . ASP 663 A 85.597 -12.004 57.806 1 A . 1 1
ATOM 1360 N N . LEU 664 A 86.022 -14.868 56.947 1 A . 1 1
ATOM 1361 C CA . LEU 664 A 84.759 -15.460 56.501 1 A . 1 1
ATOM 1362 C C . LEU 664 A 84.804 -17.000 56.490 1 A . 1 1
ATOM 1363 O O . LEU 664 A 83.955 -17.654 57.058 1 A . 1 1
ATOM 1364 C CB . LEU 664 A 84.332 -14.980 55.105 1 A . 1 1
ATOM 1365 C CG . LEU 664 A 83.885 -13.514 55.083 1 A . 1 1
ATOM 1366 C CD1 . LEU 664 A 85.045 -12.668 54.603 1 A . 1 1
ATOM 1367 C CD2 . LEU 664 A 82.692 -13.309 54.136 1 A . 1 1
ATOM 1368 N N . PHE 665 A 85.815 -17.572 55.830 1 A . 1 1
ATOM 1369 C CA . PHE 665 A 85.923 -19.030 55.681 1 A . 1 1
ATOM 1370 C C . PHE 665 A 86.899 -19.744 56.631 1 A . 1 1
ATOM 1371 O O . PHE 665 A 87.411 -20.830 56.335 1 A . 1 1
ATOM 1372 C CB . PHE 665 A 86.264 -19.358 54.218 1 A . 1 1
ATOM 1373 C CG . PHE 665 A 85.220 -18.884 53.227 1 A . 1 1
ATOM 1374 C CD1 . PHE 665 A 85.537 -18.701 51.885 1 A . 1 1
ATOM 1375 C CD2 . PHE 665 A 83.897 -18.685 53.632 1 A . 1 1
ATOM 1376 C CE1 . PHE 665 A 84.553 -18.337 50.966 1 A . 1 1
ATOM 1377 C CE2 . PHE 665 A 82.903 -18.320 52.715 1 A . 1 1
ATOM 1378 C CZ . PHE 665 A 83.236 -18.147 51.380 1 A . 1 1
ATOM 1379 N N . GLY 666 A 87.169 -19.107 57.763 1 A . 1 1
ATOM 1380 C CA . GLY 666 A 88.071 -19.671 58.746 1 A . 1 1
ATOM 1381 C C . GLY 666 A 89.526 -19.846 58.339 1 A . 1 1
ATOM 1382 O O . GLY 666 A 90.131 -20.893 58.599 1 A . 1 1
ATOM 1383 N N . ASN 667 A 90.095 -18.822 57.708 1 A . 1 1
ATOM 1384 C CA . ASN 667 A 91.488 -18.868 57.278 1 A . 1 1
ATOM 1385 C C . ASN 667 A 92.281 -17.844 58.083 1 A . 1 1
ATOM 1386 O O . ASN 667 A 92.512 -16.723 57.629 1 A . 1 1
ATOM 1387 C CB . ASN 667 A 91.596 -18.542 55.790 1 A . 1 1
ATOM 1388 C CG . ASN 667 A 90.526 -19.221 54.971 1 A . 1 1
ATOM 1389 O OD1 . ASN 667 A 90.297 -20.428 55.095 1 A . 1 1
ATOM 1390 N ND2 . ASN 667 A 89.862 -18.449 54.117 1 A . 1 1
ATOM 1391 N N . PRO 668 A 92.710 -18.213 59.289 1 A . 1 1
ATOM 1392 C CA . PRO 668 A 93.471 -17.302 60.134 1 A . 1 1
ATOM 1393 C C . PRO 668 A 94.798 -16.840 59.536 1 A . 1 1
ATOM 1394 O O . PRO 668 A 95.486 -17.591 58.842 1 A . 1 1
ATOM 1395 C CB . PRO 668 A 93.662 -18.115 61.411 1 A . 1 1
ATOM 1396 C CG . PRO 668 A 93.767 -19.523 60.858 1 A . 1 1
ATOM 1397 C CD . PRO 668 A 92.537 -19.502 59.984 1 A . 1 1
ATOM 1398 N N . MET 669 A 95.133 -15.585 59.806 1 A . 1 1
ATOM 1399 C CA . MET 669 A 96.386 -15.002 59.361 1 A . 1 1
ATOM 1400 C C . MET 669 A 97.034 -14.621 60.685 1 A . 1 1
ATOM 1401 O O . MET 669 A 96.339 -14.301 61.651 1 A . 1 1
ATOM 1402 C CB . MET 669 A 96.135 -13.752 58.509 1 A . 1 1
ATOM 1403 C CG . MET 669 A 96.922 -13.726 57.193 1 A . 1 1
ATOM 1404 S SD . MET 669 A 98.750 -13.763 57.330 1 A . 1 1
ATOM 1405 C CE . MET 669 A 99.102 -12.138 57.967 1 A . 1 1
ATOM 1406 N N . MET 670 A 98.355 -14.671 60.747 1 A . 1 1
ATOM 1407 C CA . MET 670 A 99.031 -14.328 61.983 1 A . 1 1
ATOM 1408 C C . MET 670 A 99.618 -12.918 61.954 1 A . 1 1
ATOM 1409 O O . MET 670 A 100.083 -12.439 60.919 1 A . 1 1
ATOM 1410 C CB . MET 670 A 100.124 -15.360 62.282 1 A . 1 1
ATOM 1411 C CG . MET 670 A 99.605 -16.795 62.346 1 A . 1 1
ATOM 1412 S SD . MET 670 A 98.231 -17.004 63.515 1 A . 1 1
ATOM 1413 C CE . MET 670 A 97.822 -18.789 63.302 1 A . 1 1
ATOM 1414 N N . TYR 671 A 99.575 -12.253 63.102 1 A . 1 1
ATOM 1415 C CA . TYR 671 A 100.114 -10.914 63.222 1 A . 1 1
ATOM 1416 C C . TYR 671 A 100.985 -10.853 64.477 1 A . 1 1
ATOM 1417 O O . TYR 671 A 100.597 -11.365 65.530 1 A . 1 1
ATOM 1418 C CB . TYR 671 A 98.980 -9.897 63.342 1 A . 1 1
ATOM 1419 C CG . TYR 671 A 99.482 -8.469 63.377 1 A . 1 1
ATOM 1420 C CD1 . TYR 671 A 99.960 -7.850 62.218 1 A . 1 1
ATOM 1421 C CD2 . TYR 671 A 99.574 -7.768 64.584 1 A . 1 1
ATOM 1422 C CE1 . TYR 671 A 100.525 -6.579 62.261 1 A . 1 1
ATOM 1423 C CE2 . TYR 671 A 100.140 -6.499 64.635 1 A . 1 1
ATOM 1424 C CZ . TYR 671 A 100.611 -5.913 63.471 1 A . 1 1
ATOM 1425 O OH . TYR 671 A 101.190 -4.667 63.538 1 A . 1 1
ATOM 1426 N N . ASP 672 A 102.159 -10.233 64.371 1 A . 1 1
ATOM 1427 C CA . ASP 672 A 103.058 -10.107 65.522 1 A . 1 1
ATOM 1428 C C . ASP 672 A 102.936 -8.755 66.204 1 A . 1 1
ATOM 1429 O O . ASP 672 A 103.370 -7.746 65.667 1 A . 1 1
ATOM 1430 C CB . ASP 672 A 104.522 -10.304 65.102 1 A . 1 1
ATOM 1431 C CG . ASP 672 A 104.956 -11.771 65.108 1 A . 1 1
ATOM 1432 O OD1 . ASP 672 A 106.121 -12.024 64.708 1 A . 1 1
ATOM 1433 O OD2 . ASP 672 A 104.148 -12.652 65.522 1 A . 1 1
ATOM 1434 N N . LEU 673 A 102.367 -8.730 67.395 1 A . 1 1
ATOM 1435 C CA . LEU 673 A 102.223 -7.474 68.117 1 A . 1 1
ATOM 1436 C C . LEU 673 A 103.560 -6.864 68.574 1 A . 1 1
ATOM 1437 O O . LEU 673 A 103.637 -5.687 68.936 1 A . 1 1
ATOM 1438 C CB . LEU 673 A 101.337 -7.707 69.336 1 A . 1 1
ATOM 1439 C CG . LEU 673 A 99.955 -8.246 69.008 1 A . 1 1
ATOM 1440 C CD1 . LEU 673 A 99.226 -8.542 70.299 1 A . 1 1
ATOM 1441 C CD2 . LEU 673 A 99.204 -7.245 68.159 1 A . 1 1
ATOM 1442 N N . LYS 674 A 104.601 -7.680 68.549 1 A . 1 1
ATOM 1443 C CA . LYS 674 A 105.934 -7.291 68.989 1 A . 1 1
ATOM 1444 C C . LYS 674 A 106.858 -8.061 68.028 1 A . 1 1
ATOM 1445 O O . LYS 674 A 106.379 -8.899 67.255 1 A . 1 1
ATOM 1446 C CB . LYS 674 A 106.088 -7.757 70.439 1 A . 1 1
ATOM 1447 C CG . LYS 674 A 107.097 -7.061 71.328 1 A . 1 1
ATOM 1448 C CD . LYS 674 A 106.837 -7.517 72.794 1 A . 1 1
ATOM 1449 C CE . LYS 674 A 107.790 -6.912 73.807 1 A . 1 1
ATOM 1450 N NZ . LYS 674 A 107.736 -5.423 73.807 1 A . 1 1
ATOM 1451 N N . GLU 675 A 108.163 -7.809 68.081 1 A . 1 1
ATOM 1452 C CA . GLU 675 A 109.099 -8.457 67.158 1 A . 1 1
ATOM 1453 C C . GLU 675 A 108.876 -9.952 66.914 1 A . 1 1
ATOM 1454 O O . GLU 675 A 108.260 -10.327 65.915 1 A . 1 1
ATOM 1455 C CB . GLU 675 A 110.540 -8.205 67.590 1 A . 1 1
ATOM 1456 C CG . GLU 675 A 111.537 -8.540 66.486 1 A . 1 1
ATOM 1457 C CD . GLU 675 A 111.289 -7.741 65.201 1 A . 1 1
ATOM 1458 O OE1 . GLU 675 A 111.539 -6.514 65.179 1 A . 1 1
ATOM 1459 O OE2 . GLU 675 A 110.831 -8.345 64.207 1 A . 1 1
ATOM 1460 N N . ASN 676 A 109.386 -10.820 67.781 1 A . 1 1
ATOM 1461 C CA . ASN 676 A 109.148 -12.244 67.564 1 A . 1 1
ATOM 1462 C C . ASN 676 A 108.067 -12.741 68.531 1 A . 1 1
ATOM 1463 O O . ASN 676 A 108.315 -13.569 69.414 1 A . 1 1
ATOM 1464 C CB . ASN 676 A 110.438 -13.065 67.725 1 A . 1 1
ATOM 1465 C CG . ASN 676 A 111.466 -12.774 66.631 1 A . 1 1
ATOM 1466 O OD1 . ASN 676 A 112.163 -11.757 66.666 1 A . 1 1
ATOM 1467 N ND2 . ASN 676 A 111.548 -13.661 65.646 1 A . 1 1
ATOM 1468 N N . GLY 677 A 106.858 -12.219 68.344 1 A . 1 1
ATOM 1469 C CA . GLY 677 A 105.747 -12.584 69.196 1 A . 1 1
ATOM 1470 C C . GLY 677 A 105.666 -14.069 69.445 1 A . 1 1
ATOM 1471 O O . GLY 677 A 105.424 -14.492 70.569 1 A . 1 1
ATOM 1472 N N . ASP 678 A 105.876 -14.846 68.388 1 A . 1 1
ATOM 1473 C CA . ASP 678 A 105.833 -16.312 68.422 1 A . 1 1
ATOM 1474 C C . ASP 678 A 106.434 -16.893 69.709 1 A . 1 1
ATOM 1475 O O . ASP 678 A 105.820 -17.746 70.368 1 A . 1 1
ATOM 1476 C CB . ASP 678 A 106.615 -16.879 67.232 1 A . 1 1
ATOM 1477 C CG . ASP 678 A 106.427 -16.066 65.959 1 A . 1 1
ATOM 1478 O OD1 . ASP 678 A 106.745 -14.852 65.985 1 A . 1 1
ATOM 1479 O OD2 . ASP 678 A 105.975 -16.635 64.935 1 A . 1 1
ATOM 1480 N N . LYS 679 A 107.642 -16.445 70.053 1 A . 1 1
ATOM 1481 C CA . LYS 679 A 108.292 -16.948 71.249 1 A . 1 1
ATOM 1482 C C . LYS 679 A 107.863 -16.238 72.517 1 A . 1 1
ATOM 1483 O O . LYS 679 A 107.231 -16.835 73.388 1 A . 1 1
ATOM 1484 C CB . LYS 679 A 109.821 -16.875 71.133 1 A . 1 1
ATOM 1485 C CG . LYS 679 A 110.519 -17.367 72.418 1 A . 1 1
ATOM 1486 C CD . LYS 679 A 112.022 -17.593 72.265 1 A . 1 1
ATOM 1487 C CE . LYS 679 A 112.634 -18.132 73.564 1 A . 1 1
ATOM 1488 N NZ . LYS 679 A 112.040 -19.423 74.044 1 A . 1 1
ATOM 1489 N N . ILE 680 A 108.212 -14.965 72.626 1 A . 1 1
ATOM 1490 C CA . ILE 680 A 107.882 -14.195 73.812 1 A . 1 1
ATOM 1491 C C . ILE 680 A 106.512 -14.548 74.398 1 A . 1 1
ATOM 1492 O O . ILE 680 A 105.476 -14.188 73.854 1 A . 1 1
ATOM 1493 C CB . ILE 680 A 107.981 -12.690 73.508 1 A . 1 1
ATOM 1494 C CG1 . ILE 680 A 107.491 -11.884 74.706 1 A . 1 1
ATOM 1495 C CG2 . ILE 680 A 107.219 -12.360 72.235 1 A . 1 1
ATOM 1496 C CD1 . ILE 680 A 107.572 -10.381 74.482 1 A . 1 1
ATOM 1497 N N . PRO 681 A 106.506 -15.335 75.486 1 A . 1 1
ATOM 1498 C CA . PRO 681 A 105.326 -15.800 76.227 1 A . 1 1
ATOM 1499 C C . PRO 681 A 104.759 -14.756 77.177 1 A . 1 1
ATOM 1500 O O . PRO 681 A 105.496 -14.049 77.872 1 A . 1 1
ATOM 1501 C CB . PRO 681 A 105.863 -17.011 76.988 1 A . 1 1
ATOM 1502 C CG . PRO 681 A 107.161 -17.371 76.207 1 A . 1 1
ATOM 1503 C CD . PRO 681 A 107.696 -15.990 76.031 1 A . 1 1
ATOM 1504 N N . ILE 682 A 103.434 -14.689 77.209 1 A . 1 1
ATOM 1505 C CA . ILE 682 A 102.700 -13.752 78.054 1 A . 1 1
ATOM 1506 C C . ILE 682 A 102.646 -14.255 79.503 1 A . 1 1
ATOM 1507 O O . ILE 682 A 102.254 -15.385 79.762 1 A . 1 1
ATOM 1508 C CB . ILE 682 A 101.300 -13.547 77.454 1 A . 1 1
ATOM 1509 C CG1 . ILE 682 A 101.473 -12.919 76.067 1 A . 1 1
ATOM 1510 C CG2 . ILE 682 A 100.458 -12.673 78.338 1 A . 1 1
ATOM 1511 C CD1 . ILE 682 A 100.277 -13.100 75.158 1 A . 1 1
ATOM 1512 N N . THR 683 A 103.049 -13.401 80.440 1 A . 1 1
ATOM 1513 C CA . THR 683 A 103.107 -13.768 81.855 1 A . 1 1
ATOM 1514 C C . THR 683 A 102.389 -12.725 82.701 1 A . 1 1
ATOM 1515 O O . THR 683 A 101.753 -11.829 82.159 1 A . 1 1
ATOM 1516 C CB . THR 683 A 104.576 -13.838 82.314 1 A . 1 1
ATOM 1517 O OG1 . THR 683 A 105.102 -12.508 82.433 1 A . 1 1
ATOM 1518 C CG2 . THR 683 A 105.409 -14.579 81.276 1 A . 1 1
ATOM 1519 N N . ASN 684 A 102.500 -12.820 84.022 1 A . 1 1
ATOM 1520 C CA . ASN 684 A 101.842 -11.843 84.886 1 A . 1 1
ATOM 1521 C C . ASN 684 A 102.599 -10.516 84.896 1 A . 1 1
ATOM 1522 O O . ASN 684 A 102.059 -9.495 85.317 1 A . 1 1
ATOM 1523 C CB . ASN 684 A 101.745 -12.335 86.332 1 A . 1 1
ATOM 1524 C CG . ASN 684 A 101.204 -13.726 86.439 1 A . 1 1
ATOM 1525 O OD1 . ASN 684 A 100.646 -14.096 87.461 1 A . 1 1
ATOM 1526 N ND2 . ASN 684 A 101.392 -14.522 85.399 1 A . 1 1
ATOM 1527 N N . GLU 685 A 103.846 -10.535 84.432 1 A . 1 1
ATOM 1528 C CA . GLU 685 A 104.681 -9.337 84.416 1 A . 1 1
ATOM 1529 C C . GLU 685 A 104.577 -8.554 83.105 1 A . 1 1
ATOM 1530 O O . GLU 685 A 104.912 -7.374 83.059 1 A . 1 1
ATOM 1531 C CB . GLU 685 A 106.148 -9.714 84.657 1 A . 1 1
ATOM 1532 C CG . GLU 685 A 106.463 -10.467 85.971 1 A . 1 1
ATOM 1533 C CD . GLU 685 A 105.777 -11.846 86.092 1 A . 1 1
ATOM 1534 O OE1 . GLU 685 A 104.562 -11.896 86.380 1 A . 1 1
ATOM 1535 O OE2 . GLU 685 A 106.450 -12.885 85.890 1 A . 1 1
ATOM 1536 N N . ASN 686 A 104.127 -9.205 82.038 1 A . 1 1
ATOM 1537 C CA . ASN 686 A 104.002 -8.518 80.759 1 A . 1 1
ATOM 1538 C C . ASN 686 A 102.576 -8.567 80.217 1 A . 1 1
ATOM 1539 O O . ASN 686 A 102.331 -8.152 79.082 1 A . 1 1
ATOM 1540 C CB . ASN 686 A 104.945 -9.126 79.715 1 A . 1 1
ATOM 1541 C CG . ASN 686 A 104.522 -10.507 79.287 1 A . 1 1
ATOM 1542 O OD1 . ASN 686 A 103.358 -10.739 78.963 1 A . 1 1
ATOM 1543 N ND2 . ASN 686 A 105.468 -11.429 79.259 1 A . 1 1
ATOM 1544 N N . ARG 687 A 101.637 -9.075 81.008 1 A . 1 1
ATOM 1545 C CA . ARG 687 A 100.265 -9.144 80.516 1 A . 1 1
ATOM 1546 C C . ARG 687 A 99.695 -7.761 80.163 1 A . 1 1
ATOM 1547 O O . ARG 687 A 98.962 -7.638 79.167 1 A . 1 1
ATOM 1548 C CB . ARG 687 A 99.347 -9.911 81.496 1 A . 1 1
ATOM 1549 C CG . ARG 687 A 99.319 -9.446 82.942 1 A . 1 1
ATOM 1550 C CD . ARG 687 A 98.368 -10.321 83.758 1 A . 1 1
ATOM 1551 N NE . ARG 687 A 98.402 -10.036 85.196 1 A . 1 1
ATOM 1552 C CZ . ARG 687 A 97.685 -10.697 86.103 1 A . 1 1
ATOM 1553 N NH1 . ARG 687 A 96.879 -11.675 85.726 1 A . 1 1
ATOM 1554 N NH2 . ARG 687 A 97.777 -10.398 87.390 1 A . 1 1
ATOM 1555 N N . LYS 688 A 100.035 -6.730 80.947 1 A . 1 1
ATOM 1556 C CA . LYS 688 A 99.576 -5.362 80.664 1 A . 1 1
ATOM 1557 C C . LYS 688 A 100.091 -4.841 79.314 1 A . 1 1
ATOM 1558 O O . LYS 688 A 99.316 -4.290 78.521 1 A . 1 1
ATOM 1559 C CB . LYS 688 A 99.983 -4.380 81.771 1 A . 1 1
ATOM 1560 C CG . LYS 688 A 99.097 -4.433 83.001 1 A . 1 1
ATOM 1561 C CD . LYS 688 A 99.492 -3.363 84.050 1 A . 1 1
ATOM 1562 C CE . LYS 688 A 98.633 -3.479 85.339 1 A . 1 1
ATOM 1563 N NZ . LYS 688 A 98.928 -2.482 86.439 1 A . 1 1
ATOM 1564 N N . GLU 689 A 101.381 -5.013 79.045 1 A . 1 1
ATOM 1565 C CA . GLU 689 A 101.914 -4.543 77.778 1 A . 1 1
ATOM 1566 C C . GLU 689 A 101.107 -5.197 76.676 1 A . 1 1
ATOM 1567 O O . GLU 689 A 100.615 -4.535 75.771 1 A . 1 1
ATOM 1568 C CB . GLU 689 A 103.398 -4.888 77.628 1 A . 1 1
ATOM 1569 C CG . GLU 689 A 103.864 -4.738 76.187 1 A . 1 1
ATOM 1570 C CD . GLU 689 A 105.363 -4.801 76.011 1 A . 1 1
ATOM 1571 O OE1 . GLU 689 A 105.996 -5.723 76.590 1 A . 1 1
ATOM 1572 O OE2 . GLU 689 A 105.891 -3.930 75.265 1 A . 1 1
ATOM 1573 N N . PHE 690 A 100.969 -6.509 76.772 1 A . 1 1
ATOM 1574 C CA . PHE 690 A 100.208 -7.280 75.809 1 A . 1 1
ATOM 1575 C C . PHE 690 A 98.820 -6.719 75.540 1 A . 1 1
ATOM 1576 O O . PHE 690 A 98.408 -6.632 74.392 1 A . 1 1
ATOM 1577 C CB . PHE 690 A 100.059 -8.712 76.310 1 A . 1 1
ATOM 1578 C CG . PHE 690 A 99.197 -9.564 75.447 1 A . 1 1
ATOM 1579 C CD1 . PHE 690 A 99.567 -9.843 74.131 1 A . 1 1
ATOM 1580 C CD2 . PHE 690 A 97.982 -10.043 75.920 1 A . 1 1
ATOM 1581 C CE1 . PHE 690 A 98.750 -10.575 73.300 1 A . 1 1
ATOM 1582 C CE2 . PHE 690 A 97.147 -10.787 75.082 1 A . 1 1
ATOM 1583 C CZ . PHE 690 A 97.539 -11.045 73.772 1 A . 1 1
ATOM 1584 N N . VAL 691 A 98.090 -6.378 76.603 1 A . 1 1
ATOM 1585 C CA . VAL 691 A 96.724 -5.850 76.460 1 A . 1 1
ATOM 1586 C C . VAL 691 A 96.760 -4.500 75.750 1 A . 1 1
ATOM 1587 O O . VAL 691 A 95.902 -4.214 74.909 1 A . 1 1
ATOM 1588 C CB . VAL 691 A 95.993 -5.695 77.847 1 A . 1 1
ATOM 1589 C CG1 . VAL 691 A 94.585 -5.093 77.651 1 A . 1 1
ATOM 1590 C CG2 . VAL 691 A 95.888 -7.049 78.528 1 A . 1 1
ATOM 1591 N N . ASN 692 A 97.753 -3.678 76.084 1 A . 1 1
ATOM 1592 C CA . ASN 692 A 97.873 -2.389 75.422 1 A . 1 1
ATOM 1593 C C . ASN 692 A 98.110 -2.589 73.917 1 A . 1 1
ATOM 1594 O O . ASN 692 A 97.365 -2.036 73.108 1 A . 1 1
ATOM 1595 C CB . ASN 692 A 98.984 -1.517 76.050 1 A . 1 1
ATOM 1596 C CG . ASN 692 A 98.677 -1.146 77.498 1 A . 1 1
ATOM 1597 O OD1 . ASN 692 A 97.511 -0.970 77.854 1 A . 1 1
ATOM 1598 N ND2 . ASN 692 A 99.722 -1.000 78.338 1 A . 1 1
ATOM 1599 N N . LEU 693 A 99.111 -3.385 73.543 1 A . 1 1
ATOM 1600 C CA . LEU 693 A 99.391 -3.614 72.128 1 A . 1 1
ATOM 1601 C C . LEU 693 A 98.193 -4.223 71.388 1 A . 1 1
ATOM 1602 O O . LEU 693 A 97.861 -3.804 70.274 1 A . 1 1
ATOM 1603 C CB . LEU 693 A 100.625 -4.522 71.945 1 A . 1 1
ATOM 1604 C CG . LEU 693 A 102.025 -4.032 72.373 1 A . 1 1
ATOM 1605 C CD1 . LEU 693 A 103.053 -5.123 72.025 1 A . 1 1
ATOM 1606 C CD2 . LEU 693 A 102.416 -2.728 71.654 1 A . 1 1
ATOM 1607 N N . TYR 694 A 97.535 -5.193 72.013 1 A . 1 1
ATOM 1608 C CA . TYR 694 A 96.403 -5.843 71.386 1 A . 1 1
ATOM 1609 C C . TYR 694 A 95.233 -4.880 71.249 1 A . 1 1
ATOM 1610 O O . TYR 694 A 94.484 -4.962 70.290 1 A . 1 1
ATOM 1611 C CB . TYR 694 A 95.974 -7.049 72.213 1 A . 1 1
ATOM 1612 C CG . TYR 694 A 95.082 -8.045 71.512 1 A . 1 1
ATOM 1613 C CD1 . TYR 694 A 94.443 -9.041 72.232 1 A . 1 1
ATOM 1614 C CD2 . TYR 694 A 94.881 -8.005 70.138 1 A . 1 1
ATOM 1615 C CE1 . TYR 694 A 93.623 -9.963 71.620 1 A . 1 1
ATOM 1616 C CE2 . TYR 694 A 94.052 -8.936 69.510 1 A . 1 1
ATOM 1617 C CZ . TYR 694 A 93.423 -9.907 70.267 1 A . 1 1
ATOM 1618 O OH . TYR 694 A 92.523 -10.784 69.715 1 A . 1 1
ATOM 1619 N N . SER 695 A 95.061 -3.979 72.213 1 A . 1 1
ATOM 1620 C CA . SER 695 A 93.971 -3.016 72.159 1 A . 1 1
ATOM 1621 C C . SER 695 A 94.247 -2.045 71.029 1 A . 1 1
ATOM 1622 O O . SER 695 A 93.350 -1.700 70.282 1 A . 1 1
ATOM 1623 C CB . SER 695 A 93.881 -2.246 73.461 1 A . 1 1
ATOM 1624 O OG . SER 695 A 93.603 -3.098 74.545 1 A . 1 1
ATOM 1625 N N . ASP 696 A 95.500 -1.610 70.919 1 A . 1 1
ATOM 1626 C CA . ASP 696 A 95.955 -0.690 69.877 1 A . 1 1
ATOM 1627 C C . ASP 696 A 95.678 -1.318 68.515 1 A . 1 1
ATOM 1628 O O . ASP 696 A 94.965 -0.737 67.704 1 A . 1 1
ATOM 1629 C CB . ASP 696 A 97.447 -0.433 70.041 1 A . 1 1
ATOM 1630 C CG . ASP 696 A 97.976 0.607 69.089 1 A . 1 1
ATOM 1631 O OD1 . ASP 696 A 97.467 1.750 69.092 1 A . 1 1
ATOM 1632 O OD2 . ASP 696 A 98.931 0.271 68.359 1 A . 1 1
ATOM 1633 N N . TYR 697 A 96.257 -2.492 68.256 1 A . 1 1
ATOM 1634 C CA . TYR 697 A 95.975 -3.217 67.013 1 A . 1 1
ATOM 1635 C C . TYR 697 A 94.486 -3.499 67.264 1 A . 1 1
ATOM 1636 O O . TYR 697 A 94.135 -3.700 68.428 1 A . 1 1
ATOM 1637 C CB . TYR 697 A 96.748 -4.537 67.000 1 A . 1 1
ATOM 1638 C CG . TYR 697 A 96.524 -5.353 65.742 1 A . 1 1
ATOM 1639 C CD1 . TYR 697 A 97.292 -5.142 64.598 1 A . 1 1
ATOM 1640 C CD2 . TYR 697 A 95.475 -6.268 65.667 1 A . 1 1
ATOM 1641 C CE1 . TYR 697 A 97.021 -5.824 63.411 1 A . 1 1
ATOM 1642 C CE2 . TYR 697 A 95.195 -6.949 64.488 1 A . 1 1
ATOM 1643 C CZ . TYR 697 A 95.968 -6.725 63.364 1 A . 1 1
ATOM 1644 O OH . TYR 697 A 95.677 -7.399 62.193 1 A . 1 1
ATOM 1645 N N . ILE 698 A 93.611 -3.513 66.259 1 A . 1 1
ATOM 1646 C CA . ILE 698 A 92.176 -3.760 66.532 1 A . 1 1
ATOM 1647 C C . ILE 698 A 91.385 -2.455 66.454 1 A . 1 1
ATOM 1648 O O . ILE 698 A 90.488 -2.320 65.608 1 A . 1 1
ATOM 1649 C CB . ILE 698 A 91.868 -4.340 67.977 1 A . 1 1
ATOM 1650 C CG1 . ILE 698 A 92.353 -5.774 68.125 1 A . 1 1
ATOM 1651 C CG2 . ILE 698 A 90.354 -4.325 68.248 1 A . 1 1
ATOM 1652 C CD1 . ILE 698 A 91.436 -6.786 67.455 1 A . 1 1
ATOM 1653 N N . LEU 699 A 91.664 -1.524 67.374 1 A . 1 1
ATOM 1654 C CA . LEU 699 A 90.980 -0.243 67.332 1 A . 1 1
ATOM 1655 C C . LEU 699 A 91.674 0.799 66.442 1 A . 1 1
ATOM 1656 O O . LEU 699 A 90.990 1.653 65.877 1 A . 1 1
ATOM 1657 C CB . LEU 699 A 90.809 0.370 68.718 1 A . 1 1
ATOM 1658 C CG . LEU 699 A 89.734 -0.070 69.700 1 A . 1 1
ATOM 1659 C CD1 . LEU 699 A 88.470 -0.397 68.891 1 A . 1 1
ATOM 1660 C CD2 . LEU 699 A 90.187 -1.271 70.490 1 A . 1 1
ATOM 1661 N N . ASN 700 A 93.004 0.730 66.301 1 A . 1 1
ATOM 1662 C CA . ASN 700 A 93.737 1.725 65.504 1 A . 1 1
ATOM 1663 C C . ASN 700 A 94.498 1.206 64.286 1 A . 1 1
ATOM 1664 O O . ASN 700 A 94.266 1.642 63.154 1 A . 1 1
ATOM 1665 C CB . ASN 700 A 94.714 2.476 66.395 1 A . 1 1
ATOM 1666 C CG . ASN 700 A 94.074 2.943 67.686 1 A . 1 1
ATOM 1667 O OD1 . ASN 700 A 93.093 3.692 67.686 1 A . 1 1
ATOM 1668 N ND2 . ASN 700 A 94.626 2.493 68.803 1 A . 1 1
ATOM 1669 N N . LYS 701 A 95.415 0.277 64.514 1 A . 1 1
ATOM 1670 C CA . LYS 701 A 96.220 -0.271 63.430 1 A . 1 1
ATOM 1671 C C . LYS 701 A 95.462 -1.037 62.332 1 A . 1 1
ATOM 1672 O O . LYS 701 A 95.574 -0.711 61.158 1 A . 1 1
ATOM 1673 C CB . LYS 701 A 97.342 -1.145 64.026 1 A . 1 1
ATOM 1674 C CG . LYS 701 A 98.485 -0.335 64.709 1 A . 1 1
ATOM 1675 C CD . LYS 701 A 99.550 -1.189 65.431 1 A . 1 1
ATOM 1676 C CE . LYS 701 A 98.947 -1.897 66.661 1 A . 1 1
ATOM 1677 N NZ . LYS 701 A 99.930 -2.541 67.615 1 A . 1 1
ATOM 1678 N N . SER 702 A 94.688 -2.040 62.728 1 A . 1 1
ATOM 1679 C CA . SER 702 A 93.953 -2.893 61.812 1 A . 1 1
ATOM 1680 C C . SER 702 A 92.923 -2.229 60.922 1 A . 1 1
ATOM 1681 O O . SER 702 A 92.584 -2.770 59.872 1 A . 1 1
ATOM 1682 C CB . SER 702 A 93.271 -4.011 62.594 1 A . 1 1
ATOM 1683 O OG . SER 702 A 92.318 -3.458 63.471 1 A . 1 1
ATOM 1684 N N . VAL 703 A 92.402 -1.081 61.329 1 A . 1 1
ATOM 1685 C CA . VAL 703 A 91.407 -0.414 60.506 1 A . 1 1
ATOM 1686 C C . VAL 703 A 91.894 0.935 60.071 1 A . 1 1
ATOM 1687 O O . VAL 703 A 91.100 1.789 59.700 1 A . 1 1
ATOM 1688 C CB . VAL 703 A 90.078 -0.240 61.249 1 A . 1 1
ATOM 1689 C CG1 . VAL 703 A 89.477 -1.627 61.592 1 A . 1 1
ATOM 1690 C CG2 . VAL 703 A 90.306 0.579 62.528 1 A . 1 1
ATOM 1691 N N . GLU 704 A 93.204 1.131 60.102 1 A . 1 1
ATOM 1692 C CA . GLU 704 A 93.751 2.407 59.690 1 A . 1 1
ATOM 1693 C C . GLU 704 A 93.230 2.904 58.317 1 A . 1 1
ATOM 1694 O O . GLU 704 A 92.417 3.820 58.271 1 A . 1 1
ATOM 1695 C CB . GLU 704 A 95.277 2.371 59.671 1 A . 1 1
ATOM 1696 C CG . GLU 704 A 95.849 3.702 59.151 1 A . 1 1
ATOM 1697 C CD . GLU 704 A 97.159 3.539 58.397 1 A . 1 1
ATOM 1698 O OE1 . GLU 704 A 98.205 3.255 59.041 1 A . 1 1
ATOM 1699 O OE2 . GLU 704 A 97.124 3.678 57.144 1 A . 1 1
ATOM 1700 N N . LYS 705 A 93.683 2.302 57.215 1 A . 1 1
ATOM 1701 C CA . LYS 705 A 93.277 2.733 55.868 1 A . 1 1
ATOM 1702 C C . LYS 705 A 91.817 3.191 55.718 1 A . 1 1
ATOM 1703 O O . LYS 705 A 91.549 4.289 55.208 1 A . 1 1
ATOM 1704 C CB . LYS 705 A 93.553 1.626 54.833 1 A . 1 1
ATOM 1705 C CG . LYS 705 A 95.014 1.181 54.695 1 A . 1 1
ATOM 1706 C CD . LYS 705 A 95.972 2.241 54.145 1 A . 1 1
ATOM 1707 C CE . LYS 705 A 97.364 1.615 53.970 1 A . 1 1
ATOM 1708 N NZ . LYS 705 A 98.414 2.485 53.345 1 A . 1 1
ATOM 1709 N N . GLN 706 A 90.878 2.352 56.150 1 A . 1 1
ATOM 1710 C CA . GLN 706 A 89.471 2.692 56.051 1 A . 1 1
ATOM 1711 C C . GLN 706 A 88.982 3.783 56.996 1 A . 1 1
ATOM 1712 O O . GLN 706 A 88.151 4.607 56.602 1 A . 1 1
ATOM 1713 C CB . GLN 706 A 88.589 1.443 56.189 1 A . 1 1
ATOM 1714 C CG . GLN 706 A 89.065 0.388 57.139 1 A . 1 1
ATOM 1715 C CD . GLN 706 A 90.338 -0.307 56.666 1 A . 1 1
ATOM 1716 O OE1 . GLN 706 A 91.461 0.209 56.818 1 A . 1 1
ATOM 1717 N NE2 . GLN 706 A 90.164 -1.482 56.066 1 A . 1 1
ATOM 1718 N N . PHE 707 A 89.487 3.812 58.229 1 A . 1 1
ATOM 1719 C CA . PHE 707 A 89.052 4.833 59.176 1 A . 1 1
ATOM 1720 C C . PHE 707 A 89.636 6.183 58.790 1 A . 1 1
ATOM 1721 O O . PHE 707 A 89.027 7.233 58.985 1 A . 1 1
ATOM 1722 C CB . PHE 707 A 89.502 4.509 60.605 1 A . 1 1
ATOM 1723 C CG . PHE 707 A 89.021 5.508 61.613 1 A . 1 1
ATOM 1724 C CD1 . PHE 707 A 87.755 5.384 62.182 1 A . 1 1
ATOM 1725 C CD2 . PHE 707 A 89.762 6.677 61.862 1 A . 1 1
ATOM 1726 C CE1 . PHE 707 A 87.222 6.420 62.984 1 A . 1 1
ATOM 1727 C CE2 . PHE 707 A 89.235 7.723 62.661 1 A . 1 1
ATOM 1728 C CZ . PHE 707 A 87.961 7.589 63.215 1 A . 1 1
ATOM 1729 N N . LYS 708 A 90.832 6.149 58.235 1 A . 1 1
ATOM 1730 C CA . LYS 708 A 91.499 7.374 57.863 1 A . 1 1
ATOM 1731 C C . LYS 708 A 90.748 8.033 56.725 1 A . 1 1
ATOM 1732 O O . LYS 708 A 90.651 9.261 56.690 1 A . 1 1
ATOM 1733 C CB . LYS 708 A 92.965 7.082 57.499 1 A . 1 1
ATOM 1734 C CG . LYS 708 A 93.858 8.294 57.297 1 A . 1 1
ATOM 1735 C CD . LYS 708 A 95.323 7.846 57.248 1 A . 1 1
ATOM 1736 C CE . LYS 708 A 95.531 6.745 56.189 1 A . 1 1
ATOM 1737 N NZ . LYS 708 A 96.928 6.197 56.056 1 A . 1 1
ATOM 1738 N N . ALA 709 A 90.216 7.231 55.799 1 A . 1 1
ATOM 1739 C CA . ALA 709 A 89.453 7.775 54.665 1 A . 1 1
ATOM 1740 C C . ALA 709 A 88.186 8.398 55.243 1 A . 1 1
ATOM 1741 O O . ALA 709 A 87.799 9.515 54.870 1 A . 1 1
ATOM 1742 C CB . ALA 709 A 89.084 6.680 53.690 1 A . 1 1
ATOM 1743 N N . PHE 710 A 87.564 7.642 56.157 1 A . 1 1
ATOM 1744 C CA . PHE 710 A 86.359 8.042 56.877 1 A . 1 1
ATOM 1745 C C . PHE 710 A 86.631 9.395 57.499 1 A . 1 1
ATOM 1746 O O . PHE 710 A 85.921 10.344 57.232 1 A . 1 1
ATOM 1747 C CB . PHE 710 A 86.052 7.033 57.978 1 A . 1 1
ATOM 1748 C CG . PHE 710 A 84.858 7.383 58.813 1 A . 1 1
ATOM 1749 C CD1 . PHE 710 A 84.963 7.449 60.214 1 A . 1 1
ATOM 1750 C CD2 . PHE 710 A 83.606 7.564 58.224 1 A . 1 1
ATOM 1751 C CE1 . PHE 710 A 83.830 7.671 61.015 1 A . 1 1
ATOM 1752 C CE2 . PHE 710 A 82.469 7.787 59.010 1 A . 1 1
ATOM 1753 C CZ . PHE 710 A 82.579 7.841 60.406 1 A . 1 1
ATOM 1754 N N . ARG 711 A 87.681 9.498 58.302 1 A . 1 1
ATOM 1755 C CA . ARG 711 A 88.000 10.764 58.929 1 A . 1 1
ATOM 1756 C C . ARG 711 A 88.317 11.867 57.940 1 A . 1 1
ATOM 1757 O O . ARG 711 A 87.993 13.017 58.169 1 A . 1 1
ATOM 1758 C CB . ARG 711 A 89.181 10.628 59.877 1 A . 1 1
ATOM 1759 C CG . ARG 711 A 89.337 11.859 60.738 1 A . 1 1
ATOM 1760 C CD . ARG 711 A 90.497 11.758 61.698 1 A . 1 1
ATOM 1761 N NE . ARG 711 A 90.391 12.790 62.726 1 A . 1 1
ATOM 1762 C CZ . ARG 711 A 91.417 13.273 63.426 1 A . 1 1
ATOM 1763 N NH1 . ARG 711 A 92.652 12.819 63.211 1 A . 1 1
ATOM 1764 N NH2 . ARG 711 A 91.205 14.213 64.344 1 A . 1 1
ATOM 1765 N N . ARG 712 A 88.988 11.527 56.853 1 A . 1 1
ATOM 1766 C CA . ARG 712 A 89.327 12.526 55.854 1 A . 1 1
ATOM 1767 C C . ARG 712 A 88.037 13.111 55.278 1 A . 1 1
ATOM 1768 O O . ARG 712 A 87.913 14.327 55.099 1 A . 1 1
ATOM 1769 C CB . ARG 712 A 90.178 11.883 54.762 1 A . 1 1
ATOM 1770 C CG . ARG 712 A 90.139 12.586 53.430 1 A . 1 1
ATOM 1771 C CD . ARG 712 A 91.245 12.063 52.525 1 A . 1 1
ATOM 1772 N NE . ARG 712 A 91.051 12.390 51.109 1 A . 1 1
ATOM 1773 C CZ . ARG 712 A 90.247 11.719 50.281 1 A . 1 1
ATOM 1774 N NH1 . ARG 712 A 89.550 10.671 50.717 1 A . 1 1
ATOM 1775 N NH2 . ARG 712 A 90.157 12.080 49.003 1 A . 1 1
ATOM 1776 N N . GLY 713 A 87.076 12.224 55.013 1 A . 1 1
ATOM 1777 C CA . GLY 713 A 85.794 12.628 54.482 1 A . 1 1
ATOM 1778 C C . GLY 713 A 85.047 13.477 55.488 1 A . 1 1
ATOM 1779 O O . GLY 713 A 84.503 14.520 55.118 1 A . 1 1
ATOM 1780 N N . PHE 714 A 85.018 13.053 56.753 1 A . 1 1
ATOM 1781 C CA . PHE 714 A 84.321 13.834 57.757 1 A . 1 1
ATOM 1782 C C . PHE 714 A 84.934 15.223 57.803 1 A . 1 1
ATOM 1783 O O . PHE 714 A 84.223 16.228 57.767 1 A . 1 1
ATOM 1784 C CB . PHE 714 A 84.440 13.202 59.142 1 A . 1 1
ATOM 1785 C CG . PHE 714 A 83.636 13.919 60.223 1 A . 1 1
ATOM 1786 C CD1 . PHE 714 A 82.234 13.947 60.175 1 A . 1 1
ATOM 1787 C CD2 . PHE 714 A 84.274 14.518 61.308 1 A . 1 1
ATOM 1788 C CE1 . PHE 714 A 81.480 14.551 61.196 1 A . 1 1
ATOM 1789 C CE2 . PHE 714 A 83.534 15.117 62.327 1 A . 1 1
ATOM 1790 C CZ . PHE 714 A 82.135 15.135 62.276 1 A . 1 1
ATOM 1791 N N . HIS 715 A 86.263 15.265 57.840 1 A . 1 1
ATOM 1792 C CA . HIS 715 A 87.026 16.516 57.935 1 A . 1 1
ATOM 1793 C C . HIS 715 A 86.951 17.471 56.739 1 A . 1 1
ATOM 1794 O O . HIS 715 A 87.173 18.665 56.899 1 A . 1 1
ATOM 1795 C CB . HIS 715 A 88.495 16.195 58.234 1 A . 1 1
ATOM 1796 C CG . HIS 715 A 89.219 17.283 58.968 1 A . 1 1
ATOM 1797 N ND1 . HIS 715 A 88.842 17.711 60.225 1 A . 1 1
ATOM 1798 C CD2 . HIS 715 A 90.294 18.027 58.621 1 A . 1 1
ATOM 1799 C CE1 . HIS 715 A 89.656 18.670 60.622 1 A . 1 1
ATOM 1800 N NE2 . HIS 715 A 90.549 18.886 59.669 1 A . 1 1
ATOM 1801 N N . MET 716 A 86.654 16.956 55.549 1 A . 1 1
ATOM 1802 C CA . MET 716 A 86.546 17.800 54.361 1 A . 1 1
ATOM 1803 C C . MET 716 A 85.418 18.801 54.544 1 A . 1 1
ATOM 1804 O O . MET 716 A 85.304 19.775 53.801 1 A . 1 1
ATOM 1805 C CB . MET 716 A 86.226 16.967 53.123 1 A . 1 1
ATOM 1806 C CG . MET 716 A 87.291 15.995 52.688 1 A . 1 1
ATOM 1807 S SD . MET 716 A 86.761 15.107 51.210 1 A . 1 1
ATOM 1808 C CE . MET 716 A 86.414 16.470 50.117 1 A . 1 1
ATOM 1809 N N . VAL 717 A 84.576 18.545 55.533 1 A . 1 1
ATOM 1810 C CA . VAL 717 A 83.437 19.398 55.805 1 A . 1 1
ATOM 1811 C C . VAL 717 A 83.516 19.973 57.212 1 A . 1 1
ATOM 1812 O O . VAL 717 A 82.826 20.935 57.537 1 A . 1 1
ATOM 1813 C CB . VAL 717 A 82.136 18.584 55.664 1 A . 1 1
ATOM 1814 C CG1 . VAL 717 A 80.932 19.465 55.856 1 A . 1 1
ATOM 1815 C CG2 . VAL 717 A 82.093 17.927 54.315 1 A . 1 1
ATOM 1816 N N . THR 718 A 84.383 19.399 58.039 1 A . 1 1
ATOM 1817 C CA . THR 718 A 84.511 19.831 59.427 1 A . 1 1
ATOM 1818 C C . THR 718 A 85.680 20.762 59.799 1 A . 1 1
ATOM 1819 O O . THR 718 A 85.776 21.217 60.942 1 A . 1 1
ATOM 1820 C CB . THR 718 A 84.512 18.581 60.352 1 A . 1 1
ATOM 1821 O OG1 . THR 718 A 83.248 17.920 60.241 1 A . 1 1
ATOM 1822 C CG2 . THR 718 A 84.733 18.957 61.812 1 A . 1 1
ATOM 1823 N N . ASN 719 A 86.571 21.056 58.865 1 A . 1 1
ATOM 1824 C CA . ASN 719 A 87.676 21.951 59.188 1 A . 1 1
ATOM 1825 C C . ASN 719 A 87.094 23.310 59.632 1 A . 1 1
ATOM 1826 O O . ASN 719 A 85.876 23.489 59.636 1 A . 1 1
ATOM 1827 C CB . ASN 719 A 88.547 22.138 57.955 1 A . 1 1
ATOM 1828 C CG . ASN 719 A 87.758 22.656 56.769 1 A . 1 1
ATOM 1829 O OD1 . ASN 719 A 87.130 23.707 56.844 1 A . 1 1
ATOM 1830 N ND2 . ASN 719 A 87.783 21.914 55.669 1 A . 1 1
ATOM 1831 N N . GLU 720 A 87.954 24.254 60.017 1 A . 1 1
ATOM 1832 C CA . GLU 720 A 87.517 25.601 60.427 1 A . 1 1
ATOM 1833 C C . GLU 720 A 86.835 25.733 61.791 1 A . 1 1
ATOM 1834 O O . GLU 720 A 87.378 26.359 62.710 1 A . 1 1
ATOM 1835 C CB . GLU 720 A 86.593 26.189 59.367 1 A . 1 1
ATOM 1836 C CG . GLU 720 A 87.247 26.310 58.027 1 A . 1 1
ATOM 1837 C CD . GLU 720 A 86.299 26.840 56.994 1 A . 1 1
ATOM 1838 O OE1 . GLU 720 A 85.772 27.951 57.205 1 A . 1 1
ATOM 1839 O OE2 . GLU 720 A 86.079 26.150 55.975 1 A . 1 1
ATOM 1840 N N . SER 721 A 85.625 25.194 61.896 1 A . 1 1
ATOM 1841 C CA . SER 721 A 84.869 25.206 63.147 1 A . 1 1
ATOM 1842 C C . SER 721 A 84.809 23.722 63.494 1 A . 1 1
ATOM 1843 O O . SER 721 A 83.760 23.085 63.415 1 A . 1 1
ATOM 1844 C CB . SER 721 A 83.474 25.785 62.921 1 A . 1 1
ATOM 1845 O OG . SER 721 A 82.811 25.082 61.888 1 A . 1 1
ATOM 1846 N N . PRO 722 A 85.957 23.165 63.904 1 A . 1 1
ATOM 1847 C CA . PRO 722 A 86.211 21.777 64.282 1 A . 1 1
ATOM 1848 C C . PRO 722 A 85.452 21.202 65.455 1 A . 1 1
ATOM 1849 O O . PRO 722 A 84.632 21.866 66.099 1 A . 1 1
ATOM 1850 C CB . PRO 722 A 87.708 21.783 64.555 1 A . 1 1
ATOM 1851 C CG . PRO 722 A 87.872 23.129 65.203 1 A . 1 1
ATOM 1852 C CD . PRO 722 A 87.190 23.941 64.122 1 A . 1 1
ATOM 1853 N N . LEU 723 A 85.762 19.934 65.704 1 A . 1 1
ATOM 1854 C CA . LEU 723 A 85.196 19.176 66.799 1 A . 1 1
ATOM 1855 C C . LEU 723 A 85.891 19.768 68.007 1 A . 1 1
ATOM 1856 O O . LEU 723 A 85.410 19.653 69.131 1 A . 1 1
ATOM 1857 C CB . LEU 723 A 85.544 17.691 66.665 1 A . 1 1
ATOM 1858 C CG . LEU 723 A 85.250 17.032 65.316 1 A . 1 1
ATOM 1859 C CD1 . LEU 723 A 83.826 17.376 64.896 1 A . 1 1
ATOM 1860 C CD2 . LEU 723 A 86.248 17.511 64.265 1 A . 1 1
ATOM 1861 N N . LYS 724 A 87.043 20.394 67.773 1 A . 1 1
ATOM 1862 C CA . LYS 724 A 87.743 21.039 68.869 1 A . 1 1
ATOM 1863 C C . LYS 724 A 86.683 22.067 69.253 1 A . 1 1
ATOM 1864 O O . LYS 724 A 85.768 22.320 68.465 1 A . 1 1
ATOM 1865 C CB . LYS 724 A 89.031 21.726 68.398 1 A . 1 1
ATOM 1866 C CG . LYS 724 A 89.891 22.219 69.557 1 A . 1 1
ATOM 1867 C CD . LYS 724 A 91.093 23.023 69.102 1 A . 1 1
ATOM 1868 C CE . LYS 724 A 91.837 23.578 70.309 1 A . 1 1
ATOM 1869 N NZ . LYS 724 A 92.925 24.514 69.918 1 A . 1 1
ATOM 1870 N N . TYR 725 A 86.796 22.658 70.436 1 A . 1 1
ATOM 1871 C CA . TYR 725 A 85.791 23.606 70.914 1 A . 1 1
ATOM 1872 C C . TYR 725 A 84.700 22.696 71.484 1 A . 1 1
ATOM 1873 O O . TYR 725 A 83.579 23.122 71.771 1 A . 1 1
ATOM 1874 C CB . TYR 725 A 85.243 24.464 69.763 1 A . 1 1
ATOM 1875 C CG . TYR 725 A 86.296 25.291 69.042 1 A . 1 1
ATOM 1876 C CD1 . TYR 725 A 85.981 25.995 67.881 1 A . 1 1
ATOM 1877 C CD2 . TYR 725 A 87.603 25.394 69.539 1 A . 1 1
ATOM 1878 C CE1 . TYR 725 A 86.939 26.779 67.232 1 A . 1 1
ATOM 1879 C CE2 . TYR 725 A 88.567 26.178 68.895 1 A . 1 1
ATOM 1880 C CZ . TYR 725 A 88.227 26.872 67.744 1 A . 1 1
ATOM 1881 O OH . TYR 725 A 89.162 27.671 67.113 1 A . 1 1
ATOM 1882 N N . LEU 726 A 85.067 21.423 71.622 1 A . 1 1
ATOM 1883 C CA . LEU 726 A 84.212 20.381 72.173 1 A . 1 1
ATOM 1884 C C . LEU 726 A 85.121 19.470 72.992 1 A . 1 1
ATOM 1885 O O . LEU 726 A 86.062 18.882 72.467 1 A . 1 1
ATOM 1886 C CB . LEU 726 A 83.551 19.561 71.060 1 A . 1 1
ATOM 1887 C CG . LEU 726 A 82.714 20.287 70.003 1 A . 1 1
ATOM 1888 C CD1 . LEU 726 A 82.256 19.291 68.949 1 A . 1 1
ATOM 1889 C CD2 . LEU 726 A 81.528 20.981 70.658 1 A . 1 1
ATOM 1890 N N . PHE 727 A 84.848 19.379 74.287 1 A . 1 1
ATOM 1891 C CA . PHE 727 A 85.624 18.527 75.181 1 A . 1 1
ATOM 1892 C C . PHE 727 A 85.540 17.051 74.794 1 A . 1 1
ATOM 1893 O O . PHE 727 A 86.441 16.518 74.145 1 A . 1 1
ATOM 1894 C CB . PHE 727 A 85.135 18.690 76.619 1 A . 1 1
ATOM 1895 C CG . PHE 727 A 85.470 20.007 77.222 1 A . 1 1
ATOM 1896 C CD1 . PHE 727 A 86.786 20.327 77.521 1 A . 1 1
ATOM 1897 C CD2 . PHE 727 A 84.472 20.920 77.529 1 A . 1 1
ATOM 1898 C CE1 . PHE 727 A 87.114 21.552 78.126 1 A . 1 1
ATOM 1899 C CE2 . PHE 727 A 84.787 22.153 78.134 1 A . 1 1
ATOM 1900 C CZ . PHE 727 A 86.110 22.465 78.435 1 A . 1 1
ATOM 1901 N N . ARG 728 A 84.455 16.397 75.195 1 A . 1 1
ATOM 1902 C CA . ARG 728 A 84.285 14.988 74.895 1 A . 1 1
ATOM 1903 C C . ARG 728 A 83.550 14.631 73.609 1 A . 1 1
ATOM 1904 O O . ARG 728 A 82.799 15.438 73.051 1 A . 1 1
ATOM 1905 C CB . ARG 728 A 83.640 14.247 76.075 1 A . 1 1
ATOM 1906 C CG . ARG 728 A 82.732 15.058 76.976 1 A . 1 1
ATOM 1907 C CD . ARG 728 A 83.561 15.981 77.850 1 A . 1 1
ATOM 1908 N NE . ARG 728 A 82.810 16.552 78.964 1 A . 1 1
ATOM 1909 C CZ . ARG 728 A 81.721 17.300 78.839 1 A . 1 1
ATOM 1910 N NH1 . ARG 728 A 81.234 17.581 77.638 1 A . 1 1
ATOM 1911 N NH2 . ARG 728 A 81.129 17.776 79.925 1 A . 1 1
ATOM 1912 N N . PRO 729 A 83.772 13.397 73.124 1 A . 1 1
ATOM 1913 C CA . PRO 729 A 83.212 12.794 71.917 1 A . 1 1
ATOM 1914 C C . PRO 729 A 81.688 12.703 71.928 1 A . 1 1
ATOM 1915 O O . PRO 729 A 81.048 12.753 70.875 1 A . 1 1
ATOM 1916 C CB . PRO 729 A 83.873 11.417 71.907 1 A . 1 1
ATOM 1917 C CG . PRO 729 A 85.178 11.675 72.613 1 A . 1 1
ATOM 1918 C CD . PRO 729 A 84.650 12.413 73.782 1 A . 1 1
ATOM 1919 N N . GLU 730 A 81.116 12.553 73.118 1 A . 1 1
ATOM 1920 C CA . GLU 730 A 79.675 12.459 73.252 1 A . 1 1
ATOM 1921 C C . GLU 730 A 79.024 13.665 72.603 1 A . 1 1
ATOM 1922 O O . GLU 730 A 77.865 13.615 72.183 1 A . 1 1
ATOM 1923 C CB . GLU 730 A 79.279 12.356 74.722 1 A . 1 1
ATOM 1924 C CG . GLU 730 A 79.721 11.044 75.372 1 A . 1 1
ATOM 1925 C CD . GLU 730 A 81.163 11.042 75.859 1 A . 1 1
ATOM 1926 O OE1 . GLU 730 A 82.044 11.633 75.196 1 A . 1 1
ATOM 1927 O OE2 . GLU 730 A 81.418 10.415 76.905 1 A . 1 1
ATOM 1928 N N . GLU 731 A 79.798 14.741 72.508 1 A . 1 1
ATOM 1929 C CA . GLU 731 A 79.342 15.973 71.882 1 A . 1 1
ATOM 1930 C C . GLU 731 A 79.152 15.805 70.386 1 A . 1 1
ATOM 1931 O O . GLU 731 A 78.277 16.424 69.795 1 A . 1 1
ATOM 1932 C CB . GLU 731 A 80.336 17.101 72.139 1 A . 1 1
ATOM 1933 C CG . GLU 731 A 80.358 17.542 73.588 1 A . 1 1
ATOM 1934 C CD . GLU 731 A 81.196 18.775 73.797 1 A . 1 1
ATOM 1935 O OE1 . GLU 731 A 80.883 19.806 73.165 1 A . 1 1
ATOM 1936 O OE2 . GLU 731 A 82.160 18.711 74.588 1 A . 1 1
ATOM 1937 N N . ILE 732 A 79.980 14.972 69.773 1 A . 1 1
ATOM 1938 C CA . ILE 732 A 79.866 14.736 68.349 1 A . 1 1
ATOM 1939 C C . ILE 732 A 78.702 13.782 68.042 1 A . 1 1
ATOM 1940 O O . ILE 732 A 78.025 13.928 67.027 1 A . 1 1
ATOM 1941 C CB . ILE 732 A 81.161 14.152 67.807 1 A . 1 1
ATOM 1942 C CG1 . ILE 732 A 82.291 15.157 68.028 1 A . 1 1
ATOM 1943 C CG2 . ILE 732 A 80.986 13.794 66.325 1 A . 1 1
ATOM 1944 C CD1 . ILE 732 A 83.653 14.622 67.688 1 A . 1 1
ATOM 1945 N N . GLU 733 A 78.479 12.817 68.935 1 A . 1 1
ATOM 1946 C CA . GLU 733 A 77.399 11.851 68.776 1 A . 1 1
ATOM 1947 C C . GLU 733 A 76.086 12.615 68.840 1 A . 1 1
ATOM 1948 O O . GLU 733 A 75.190 12.378 68.026 1 A . 1 1
ATOM 1949 C CB . GLU 733 A 77.433 10.790 69.889 1 A . 1 1
ATOM 1950 C CG . GLU 733 A 76.425 9.632 69.724 1 A . 1 1
ATOM 1951 C CD . GLU 733 A 76.383 8.682 70.938 1 A . 1 1
ATOM 1952 O OE1 . GLU 733 A 75.915 7.535 70.786 1 A . 1 1
ATOM 1953 O OE2 . GLU 733 A 76.797 9.071 72.054 1 A . 1 1
ATOM 1954 N N . LEU 734 A 75.975 13.538 69.796 1 A . 1 1
ATOM 1955 C CA . LEU 734 A 74.761 14.331 69.934 1 A . 1 1
ATOM 1956 C C . LEU 734 A 74.458 15.197 68.713 1 A . 1 1
ATOM 1957 O O . LEU 734 A 73.292 15.453 68.428 1 A . 1 1
ATOM 1958 C CB . LEU 734 A 74.822 15.194 71.199 1 A . 1 1
ATOM 1959 C CG . LEU 734 A 74.514 14.424 72.504 1 A . 1 1
ATOM 1960 C CD1 . LEU 734 A 74.911 15.240 73.747 1 A . 1 1
ATOM 1961 C CD2 . LEU 734 A 73.013 14.053 72.530 1 A . 1 1
ATOM 1962 N N . LEU 735 A 75.487 15.644 67.994 1 A . 1 1
ATOM 1963 C CA . LEU 735 A 75.275 16.445 66.788 1 A . 1 1
ATOM 1964 C C . LEU 735 A 74.827 15.584 65.622 1 A . 1 1
ATOM 1965 O O . LEU 735 A 74.211 16.059 64.668 1 A . 1 1
ATOM 1966 C CB . LEU 735 A 76.550 17.135 66.333 1 A . 1 1
ATOM 1967 C CG . LEU 735 A 77.099 18.291 67.139 1 A . 1 1
ATOM 1968 C CD1 . LEU 735 A 78.382 18.777 66.469 1 A . 1 1
ATOM 1969 C CD2 . LEU 735 A 76.048 19.388 67.228 1 A . 1 1
ATOM 1970 N N . ILE 736 A 75.161 14.314 65.691 1 A . 1 1
ATOM 1971 C CA . ILE 736 A 74.816 13.424 64.615 1 A . 1 1
ATOM 1972 C C . ILE 736 A 73.551 12.649 64.876 1 A . 1 1
ATOM 1973 O O . ILE 736 A 72.821 12.330 63.940 1 A . 1 1
ATOM 1974 C CB . ILE 736 A 75.988 12.448 64.340 1 A . 1 1
ATOM 1975 C CG1 . ILE 736 A 77.142 13.229 63.689 1 A . 1 1
ATOM 1976 C CG2 . ILE 736 A 75.519 11.259 63.498 1 A . 1 1
ATOM 1977 C CD1 . ILE 736 A 78.408 12.427 63.459 1 A . 1 1
ATOM 1978 N N . CYS 737 A 73.265 12.390 66.147 1 A . 1 1
ATOM 1979 C CA . CYS 737 A 72.113 11.587 66.488 1 A . 1 1
ATOM 1980 C C . CYS 737 A 70.939 12.286 67.123 1 A . 1 1
ATOM 1981 O O . CYS 737 A 69.833 11.743 67.158 1 A . 1 1
ATOM 1982 C CB . CYS 737 A 72.595 10.445 67.358 1 A . 1 1
ATOM 1983 S SG . CYS 737 A 74.015 9.686 66.531 1 A . 1 1
ATOM 1984 N N . GLY 738 A 71.173 13.492 67.617 1 A . 1 1
ATOM 1985 C CA . GLY 738 A 70.111 14.240 68.249 1 A . 1 1
ATOM 1986 C C . GLY 738 A 70.043 13.982 69.739 1 A . 1 1
ATOM 1987 O O . GLY 738 A 70.613 13.003 70.228 1 A . 1 1
ATOM 1988 N N . SER 739 A 69.352 14.862 70.461 1 A . 1 1
ATOM 1989 C CA . SER 739 A 69.206 14.722 71.898 1 A . 1 1
ATOM 1990 C C . SER 739 A 68.031 13.805 72.152 1 A . 1 1
ATOM 1991 O O . SER 739 A 67.472 13.242 71.214 1 A . 1 1
ATOM 1992 C CB . SER 739 A 68.917 16.075 72.537 1 A . 1 1
ATOM 1993 O OG . SER 739 A 67.640 16.529 72.140 1 A . 1 1
ATOM 1994 N N . ARG 740 A 67.660 13.670 73.423 1 A . 1 1
ATOM 1995 C CA . ARG 740 A 66.533 12.832 73.810 1 A . 1 1
ATOM 1996 C C . ARG 740 A 65.399 13.698 74.353 1 A . 1 1
ATOM 1997 O O . ARG 740 A 64.783 13.415 75.371 1 A . 1 1
ATOM 1998 C CB . ARG 740 A 66.972 11.791 74.831 1 A . 1 1
ATOM 1999 C CG . ARG 740 A 68.190 10.988 74.381 1 A . 1 1
ATOM 2000 C CD . ARG 740 A 68.197 9.626 75.047 1 A . 1 1
ATOM 2001 N NE . ARG 740 A 67.168 8.753 74.482 1 A . 1 1
ATOM 2002 C CZ . ARG 740 A 66.544 7.793 75.155 1 A . 1 1
ATOM 2003 N NH1 . ARG 740 A 66.835 7.571 76.426 1 A . 1 1
ATOM 2004 N NH2 . ARG 740 A 65.636 7.050 74.550 1 A . 1 1
ATOM 2005 N N . ASN 741 A 65.149 14.771 73.625 1 A . 1 1
ATOM 2006 C CA . ASN 741 A 64.103 15.736 73.907 1 A . 1 1
ATOM 2007 C C . ASN 741 A 62.739 15.071 73.647 1 A . 1 1
ATOM 2008 O O . ASN 741 A 62.580 14.313 72.684 1 A . 1 1
ATOM 2009 C CB . ASN 741 A 64.352 16.935 72.972 1 A . 1 1
ATOM 2010 C CG . ASN 741 A 63.212 17.926 72.932 1 A . 1 1
ATOM 2011 O OD1 . ASN 741 A 62.097 17.599 72.519 1 A . 1 1
ATOM 2012 N ND2 . ASN 741 A 63.495 19.162 73.333 1 A . 1 1
ATOM 2013 N N . LEU 742 A 61.772 15.320 74.528 1 A . 1 1
ATOM 2014 C CA . LEU 742 A 60.411 14.784 74.363 1 A . 1 1
ATOM 2015 C C . LEU 742 A 59.340 15.837 74.669 1 A . 1 1
ATOM 2016 O O . LEU 742 A 58.378 15.567 75.400 1 A . 1 1
ATOM 2017 C CB . LEU 742 A 60.161 13.553 75.252 1 A . 1 1
ATOM 2018 C CG . LEU 742 A 60.718 12.191 74.839 1 A . 1 1
ATOM 2019 C CD1 . LEU 742 A 60.332 11.153 75.873 1 A . 1 1
ATOM 2020 C CD2 . LEU 742 A 60.165 11.811 73.476 1 A . 1 1
ATOM 2021 N N . ASP 743 A 59.505 17.025 74.095 1 A . 1 1
ATOM 2022 C CA . ASP 743 A 58.578 18.128 74.302 1 A . 1 1
ATOM 2023 C C . ASP 743 A 57.145 17.705 73.960 1 A . 1 1
ATOM 2024 O O . ASP 743 A 56.250 17.789 74.803 1 A . 1 1
ATOM 2025 C CB . ASP 743 A 58.982 19.325 73.430 1 A . 1 1
ATOM 2026 C CG . ASP 743 A 58.762 20.671 74.125 1 A . 1 1
ATOM 2027 O OD1 . ASP 743 A 57.645 20.911 74.637 1 A . 1 1
ATOM 2028 O OD2 . ASP 743 A 59.707 21.500 74.150 1 A . 1 1
ATOM 2029 N N . PHE 744 A 56.939 17.225 72.735 1 A . 1 1
ATOM 2030 C CA . PHE 744 A 55.613 16.819 72.256 1 A . 1 1
ATOM 2031 C C . PHE 744 A 54.643 17.986 72.296 1 A . 1 1
ATOM 2032 O O . PHE 744 A 53.935 18.241 71.321 1 A . 1 1
ATOM 2033 C CB . PHE 744 A 55.085 15.608 73.019 1 A . 1 1
ATOM 2034 C CG . PHE 744 A 55.494 14.302 72.403 1 A . 1 1
ATOM 2035 C CD1 . PHE 744 A 56.836 13.950 72.297 1 A . 1 1
ATOM 2036 C CD2 . PHE 744 A 54.538 13.437 71.890 1 A . 1 1
ATOM 2037 C CE1 . PHE 744 A 57.223 12.744 71.679 1 A . 1 1
ATOM 2038 C CE2 . PHE 744 A 54.913 12.235 71.274 1 A . 1 1
ATOM 2039 C CZ . PHE 744 A 56.257 11.889 71.168 1 A . 1 1
ATOM 2040 N N . GLN 745 A 54.578 18.691 73.419 1 A . 1 1
ATOM 2041 C CA . GLN 745 A 53.773 19.900 73.439 1 A . 1 1
ATOM 2042 C C . GLN 745 A 54.792 20.558 72.512 1 A . 1 1
ATOM 2043 O O . GLN 745 A 55.965 20.185 72.562 1 A . 1 1
ATOM 2044 C CB . GLN 745 A 53.815 20.597 74.809 1 A . 1 1
ATOM 2045 C CG . GLN 745 A 53.444 19.753 76.060 1 A . 1 1
ATOM 2046 C CD . GLN 745 A 51.969 19.363 76.151 1 A . 1 1
ATOM 2047 O OE1 . GLN 745 A 51.463 18.610 75.321 1 A . 1 1
ATOM 2048 N NE2 . GLN 745 A 51.281 19.875 77.173 1 A . 1 1
ATOM 2049 N N . ALA 746 A 54.399 21.497 71.668 1 A . 1 1
ATOM 2050 C CA . ALA 746 A 55.364 22.100 70.745 1 A . 1 1
ATOM 2051 C C . ALA 746 A 55.502 21.169 69.541 1 A . 1 1
ATOM 2052 O O . ALA 746 A 55.572 21.640 68.405 1 A . 1 1
ATOM 2053 C CB . ALA 746 A 56.722 22.310 71.422 1 A . 1 1
ATOM 2054 N N . LEU 747 A 55.565 19.858 69.775 1 A . 1 1
ATOM 2055 C CA . LEU 747 A 55.605 18.944 68.648 1 A . 1 1
ATOM 2056 C C . LEU 747 A 54.179 18.997 68.115 1 A . 1 1
ATOM 2057 O O . LEU 747 A 53.951 18.836 66.921 1 A . 1 1
ATOM 2058 C CB . LEU 747 A 55.956 17.524 69.076 1 A . 1 1
ATOM 2059 C CG . LEU 747 A 56.025 16.422 67.997 1 A . 1 1
ATOM 2060 C CD1 . LEU 747 A 54.645 15.957 67.591 1 A . 1 1
ATOM 2061 C CD2 . LEU 747 A 56.807 16.919 66.797 1 A . 1 1
ATOM 2062 N N . GLU 748 A 53.222 19.246 69.011 1 A . 1 1
ATOM 2063 C CA . GLU 748 A 51.813 19.349 68.622 1 A . 1 1
ATOM 2064 C C . GLU 748 A 51.635 20.565 67.741 1 A . 1 1
ATOM 2065 O O . GLU 748 A 51.055 20.488 66.662 1 A . 1 1
ATOM 2066 C CB . GLU 748 A 50.904 19.472 69.841 1 A . 1 1
ATOM 2067 C CG . GLU 748 A 49.456 19.692 69.462 1 A . 1 1
ATOM 2068 C CD . GLU 748 A 48.526 19.583 70.644 1 A . 1 1
ATOM 2069 O OE1 . GLU 748 A 48.533 18.516 71.285 1 A . 1 1
ATOM 2070 O OE2 . GLU 748 A 47.788 20.552 70.930 1 A . 1 1
ATOM 2071 N N . GLU 749 A 52.122 21.699 68.223 1 A . 1 1
ATOM 2072 C CA . GLU 749 A 52.069 22.914 67.442 1 A . 1 1
ATOM 2073 C C . GLU 749 A 53.020 22.570 66.297 1 A . 1 1
ATOM 2074 O O . GLU 749 A 53.549 21.454 66.255 1 A . 1 1
ATOM 2075 C CB . GLU 749 A 52.563 24.088 68.293 1 A . 1 1
ATOM 2076 C CG . GLU 749 A 51.668 24.310 69.515 1 A . 1 1
ATOM 2077 C CD . GLU 749 A 52.108 25.454 70.408 1 A . 1 1
ATOM 2078 O OE1 . GLU 749 A 52.269 26.584 69.895 1 A . 1 1
ATOM 2079 O OE2 . GLU 749 A 52.271 25.226 71.628 1 A . 1 1
ATOM 2080 N N . THR 750 A 53.239 23.492 65.369 1 A . 1 1
ATOM 2081 C CA . THR 750 A 54.113 23.236 64.222 1 A . 1 1
ATOM 2082 C C . THR 750 A 53.697 21.991 63.433 1 A . 1 1
ATOM 2083 O O . THR 750 A 54.229 21.728 62.360 1 A . 1 1
ATOM 2084 C CB . THR 750 A 55.616 23.110 64.621 1 A . 1 1
ATOM 2085 O OG1 . THR 750 A 55.807 21.971 65.462 1 A . 1 1
ATOM 2086 C CG2 . THR 750 A 56.085 24.363 65.348 1 A . 1 1
ATOM 2087 N N . THR 751 A 52.742 21.232 63.953 1 A . 1 1
ATOM 2088 C CA . THR 751 A 52.269 20.057 63.240 1 A . 1 1
ATOM 2089 C C . THR 751 A 51.267 20.571 62.226 1 A . 1 1
ATOM 2090 O O . THR 751 A 50.490 21.472 62.529 1 A . 1 1
ATOM 2091 C CB . THR 751 A 51.534 19.068 64.166 1 A . 1 1
ATOM 2092 O OG1 . THR 751 A 52.452 18.528 65.123 1 A . 1 1
ATOM 2093 C CG2 . THR 751 A 50.907 17.938 63.357 1 A . 1 1
ATOM 2094 N N . GLU 752 A 51.292 20.013 61.022 1 A . 1 1
ATOM 2095 C CA . GLU 752 A 50.361 20.419 59.979 1 A . 1 1
ATOM 2096 C C . GLU 752 A 49.551 19.206 59.548 1 A . 1 1
ATOM 2097 O O . GLU 752 A 49.932 18.077 59.829 1 A . 1 1
ATOM 2098 C CB . GLU 752 A 51.120 21.009 58.793 1 A . 1 1
ATOM 2099 C CG . GLU 752 A 51.944 22.222 59.171 1 A . 1 1
ATOM 2100 C CD . GLU 752 A 51.133 23.269 59.929 1 A . 1 1
ATOM 2101 O OE1 . GLU 752 A 50.106 23.759 59.403 1 A . 1 1
ATOM 2102 O OE2 . GLU 752 A 51.525 23.611 61.065 1 A . 1 1
ATOM 2103 N N . TYR 753 A 48.432 19.428 58.869 1 A . 1 1
ATOM 2104 C CA . TYR 753 A 47.599 18.309 58.447 1 A . 1 1
ATOM 2105 C C . TYR 753 A 47.225 18.409 56.966 1 A . 1 1
ATOM 2106 O O . TYR 753 A 47.256 19.497 56.381 1 A . 1 1
ATOM 2107 C CB . TYR 753 A 46.339 18.260 59.314 1 A . 1 1
ATOM 2108 C CG . TYR 753 A 46.620 18.457 60.786 1 A . 1 1
ATOM 2109 C CD1 . TYR 753 A 47.006 19.707 61.280 1 A . 1 1
ATOM 2110 C CD2 . TYR 753 A 46.552 17.390 61.678 1 A . 1 1
ATOM 2111 C CE1 . TYR 753 A 47.324 19.890 62.627 1 A . 1 1
ATOM 2112 C CE2 . TYR 753 A 46.868 17.561 63.029 1 A . 1 1
ATOM 2113 C CZ . TYR 753 A 47.256 18.817 63.492 1 A . 1 1
ATOM 2114 O OH . TYR 753 A 47.582 19.002 64.814 1 A . 1 1
ATOM 2115 N N . ASP 754 A 46.876 17.275 56.364 1 A . 1 1
ATOM 2116 C CA . ASP 754 A 46.505 17.234 54.951 1 A . 1 1
ATOM 2117 C C . ASP 754 A 45.507 16.100 54.750 1 A . 1 1
ATOM 2118 O O . ASP 754 A 45.561 15.092 55.450 1 A . 1 1
ATOM 2119 C CB . ASP 754 A 47.755 17.009 54.083 1 A . 1 1
ATOM 2120 C CG . ASP 754 A 47.471 17.132 52.592 1 A . 1 1
ATOM 2121 O OD1 . ASP 754 A 46.974 18.198 52.168 1 A . 1 1
ATOM 2122 O OD2 . ASP 754 A 47.753 16.170 51.843 1 A . 1 1
ATOM 2123 N N . GLY 755 A 44.603 16.257 53.789 1 A . 1 1
ATOM 2124 C CA . GLY 755 A 43.594 15.234 53.560 1 A . 1 1
ATOM 2125 C C . GLY 755 A 42.266 15.655 54.180 1 A . 1 1
ATOM 2126 O O . GLY 755 A 41.276 14.917 54.142 1 A . 1 1
ATOM 2127 N N . GLY 756 A 42.266 16.853 54.770 1 A . 1 1
ATOM 2128 C CA . GLY 756 A 41.071 17.399 55.378 1 A . 1 1
ATOM 2129 C C . GLY 756 A 40.940 17.252 56.880 1 A . 1 1
ATOM 2130 O O . GLY 756 A 39.822 17.160 57.381 1 A . 1 1
ATOM 2131 N N . TYR 757 A 42.045 17.229 57.617 1 A . 1 1
ATOM 2132 C CA . TYR 757 A 41.936 17.094 59.067 1 A . 1 1
ATOM 2133 C C . TYR 757 A 41.889 18.419 59.807 1 A . 1 1
ATOM 2134 O O . TYR 757 A 40.878 18.759 60.417 1 A . 1 1
ATOM 2135 C CB . TYR 757 A 43.082 16.255 59.640 1 A . 1 1
ATOM 2136 C CG . TYR 757 A 42.834 14.762 59.642 1 A . 1 1
ATOM 2137 C CD1 . TYR 757 A 41.677 14.227 60.214 1 A . 1 1
ATOM 2138 C CD2 . TYR 757 A 43.784 13.877 59.134 1 A . 1 1
ATOM 2139 C CE1 . TYR 757 A 41.478 12.850 60.285 1 A . 1 1
ATOM 2140 C CE2 . TYR 757 A 43.593 12.502 59.202 1 A . 1 1
ATOM 2141 C CZ . TYR 757 A 42.440 11.997 59.777 1 A . 1 1
ATOM 2142 O OH . TYR 757 A 42.264 10.638 59.858 1 A . 1 1
ATOM 2143 N N . THR 758 A 42.994 19.156 59.745 1 A . 1 1
ATOM 2144 C CA . THR 758 A 43.148 20.450 60.409 1 A . 1 1
ATOM 2145 C C . THR 758 A 43.051 20.377 61.934 1 A . 1 1
ATOM 2146 O O . THR 758 A 42.529 19.413 62.510 1 A . 1 1
ATOM 2147 C CB . THR 758 A 42.127 21.490 59.901 1 A . 1 1
ATOM 2148 O OG1 . THR 758 A 40.800 21.093 60.271 1 A . 1 1
ATOM 2149 C CG2 . THR 758 A 42.222 21.622 58.378 1 A . 1 1
ATOM 2150 N N . ARG 759 A 43.584 21.416 62.569 1 A . 1 1
ATOM 2151 C CA . ARG 759 A 43.627 21.561 64.022 1 A . 1 1
ATOM 2152 C C . ARG 759 A 42.378 21.007 64.702 1 A . 1 1
ATOM 2153 O O . ARG 759 A 42.468 20.144 65.572 1 A . 1 1
ATOM 2154 C CB . ARG 759 A 43.791 23.040 64.359 1 A . 1 1
ATOM 2155 C CG . ARG 759 A 44.128 23.367 65.793 1 A . 1 1
ATOM 2156 C CD . ARG 759 A 43.972 24.864 65.988 1 A . 1 1
ATOM 2157 N NE . ARG 759 A 44.661 25.616 64.937 1 A . 1 1
ATOM 2158 C CZ . ARG 759 A 44.485 26.916 64.700 1 A . 1 1
ATOM 2159 N NH1 . ARG 759 A 43.636 27.624 65.440 1 A . 1 1
ATOM 2160 N NH2 . ARG 759 A 45.152 27.506 63.715 1 A . 1 1
ATOM 2161 N N . ASP 760 A 41.214 21.507 64.299 1 A . 1 1
ATOM 2162 C CA . ASP 760 A 39.954 21.061 64.879 1 A . 1 1
ATOM 2163 C C . ASP 760 A 39.410 19.846 64.144 1 A . 1 1
ATOM 2164 O O . ASP 760 A 39.079 19.924 62.966 1 A . 1 1
ATOM 2165 C CB . ASP 760 A 38.920 22.186 64.828 1 A . 1 1
ATOM 2166 C CG . ASP 760 A 39.400 23.453 65.514 1 A . 1 1
ATOM 2167 O OD1 . ASP 760 A 40.399 24.037 65.046 1 A . 1 1
ATOM 2168 O OD2 . ASP 760 A 38.782 23.862 66.522 1 A . 1 1
ATOM 2169 N N . SER 761 A 39.326 18.726 64.855 1 A . 1 1
ATOM 2170 C CA . SER 761 A 38.817 17.468 64.312 1 A . 1 1
ATOM 2171 C C . SER 761 A 38.784 16.423 65.411 1 A . 1 1
ATOM 2172 O O . SER 761 A 39.744 16.271 66.154 1 A . 1 1
ATOM 2173 C CB . SER 761 A 39.699 16.957 63.169 1 A . 1 1
ATOM 2174 O OG . SER 761 A 39.519 17.726 61.999 1 A . 1 1
ATOM 2175 N N . VAL 762 A 37.678 15.699 65.512 1 A . 1 1
ATOM 2176 C CA . VAL 762 A 37.543 14.673 66.539 1 A . 1 1
ATOM 2177 C C . VAL 762 A 38.696 13.658 66.492 1 A . 1 1
ATOM 2178 O O . VAL 762 A 39.259 13.307 67.530 1 A . 1 1
ATOM 2179 C CB . VAL 762 A 36.176 13.936 66.409 1 A . 1 1
ATOM 2180 C CG1 . VAL 762 A 36.041 12.857 67.475 1 A . 1 1
ATOM 2181 C CG2 . VAL 762 A 35.042 14.941 66.539 1 A . 1 1
ATOM 2182 N N . LEU 763 A 39.060 13.194 65.299 1 A . 1 1
ATOM 2183 C CA . LEU 763 A 40.143 12.222 65.178 1 A . 1 1
ATOM 2184 C C . LEU 763 A 41.468 12.838 65.646 1 A . 1 1
ATOM 2185 O O . LEU 763 A 42.276 12.170 66.302 1 A . 1 1
ATOM 2186 C CB . LEU 763 A 40.261 11.739 63.723 1 A . 1 1
ATOM 2187 C CG . LEU 763 A 41.218 10.598 63.337 1 A . 1 1
ATOM 2188 C CD1 . LEU 763 A 42.663 10.989 63.578 1 A . 1 1
ATOM 2189 C CD2 . LEU 763 A 40.864 9.356 64.124 1 A . 1 1
ATOM 2190 N N . ILE 764 A 41.680 14.113 65.316 1 A . 1 1
ATOM 2191 C CA . ILE 764 A 42.903 14.830 65.693 1 A . 1 1
ATOM 2192 C C . ILE 764 A 43.003 15.106 67.194 1 A . 1 1
ATOM 2193 O O . ILE 764 A 44.022 14.804 67.814 1 A . 1 1
ATOM 2194 C CB . ILE 764 A 43.026 16.188 64.933 1 A . 1 1
ATOM 2195 C CG1 . ILE 764 A 43.187 15.939 63.428 1 A . 1 1
ATOM 2196 C CG2 . ILE 764 A 44.206 16.995 65.477 1 A . 1 1
ATOM 2197 C CD1 . ILE 764 A 44.421 15.121 63.060 1 A . 1 1
ATOM 2198 N N . ARG 765 A 41.952 15.686 67.773 1 A . 1 1
ATOM 2199 C CA . ARG 765 A 41.946 15.988 69.197 1 A . 1 1
ATOM 2200 C C . ARG 765 A 42.067 14.717 70.021 1 A . 1 1
ATOM 2201 O O . ARG 765 A 42.800 14.683 71.012 1 A . 1 1
ATOM 2202 C CB . ARG 765 A 40.681 16.749 69.577 1 A . 1 1
ATOM 2203 C CG . ARG 765 A 40.562 18.060 68.849 1 A . 1 1
ATOM 2204 C CD . ARG 765 A 39.662 19.023 69.575 1 A . 1 1
ATOM 2205 N NE . ARG 765 A 39.642 20.311 68.887 1 A . 1 1
ATOM 2206 C CZ . ARG 765 A 39.207 21.450 69.423 1 A . 1 1
ATOM 2207 N NH1 . ARG 765 A 38.749 21.477 70.672 1 A . 1 1
ATOM 2208 N NH2 . ARG 765 A 39.232 22.566 68.706 1 A . 1 1
ATOM 2209 N N . GLU 766 A 41.356 13.670 69.615 1 A . 1 1
ATOM 2210 C CA . GLU 766 A 41.447 12.403 70.325 1 A . 1 1
ATOM 2211 C C . GLU 766 A 42.889 11.914 70.247 1 A . 1 1
ATOM 2212 O O . GLU 766 A 43.431 11.387 71.215 1 A . 1 1
ATOM 2213 C CB . GLU 766 A 40.509 11.365 69.706 1 A . 1 1
ATOM 2214 C CG . GLU 766 A 39.034 11.639 69.934 1 A . 1 1
ATOM 2215 C CD . GLU 766 A 38.162 10.555 69.341 1 A . 1 1
ATOM 2216 O OE1 . GLU 766 A 38.218 10.358 68.108 1 A . 1 1
ATOM 2217 O OE2 . GLU 766 A 37.427 9.899 70.110 1 A . 1 1
ATOM 2218 N N . PHE 767 A 43.503 12.109 69.085 1 A . 1 1
ATOM 2219 C CA . PHE 767 A 44.887 11.706 68.861 1 A . 1 1
ATOM 2220 C C . PHE 767 A 45.865 12.388 69.817 1 A . 1 1
ATOM 2221 O O . PHE 767 A 46.670 11.714 70.462 1 A . 1 1
ATOM 2222 C CB . PHE 767 A 45.283 11.969 67.398 1 A . 1 1
ATOM 2223 C CG . PHE 767 A 46.759 11.867 67.135 1 A . 1 1
ATOM 2224 C CD1 . PHE 767 A 47.609 12.923 67.458 1 A . 1 1
ATOM 2225 C CD2 . PHE 767 A 47.304 10.706 66.591 1 A . 1 1
ATOM 2226 C CE1 . PHE 767 A 48.974 12.832 67.246 1 A . 1 1
ATOM 2227 C CE2 . PHE 767 A 48.670 10.601 66.376 1 A . 1 1
ATOM 2228 C CZ . PHE 767 A 49.510 11.669 66.705 1 A . 1 1
ATOM 2229 N N . TRP 768 A 45.812 13.716 69.909 1 A . 1 1
ATOM 2230 C CA . TRP 768 A 46.710 14.428 70.819 1 A . 1 1
ATOM 2231 C C . TRP 768 A 46.480 13.997 72.273 1 A . 1 1
ATOM 2232 O O . TRP 768 A 47.433 13.858 73.043 1 A . 1 1
ATOM 2233 C CB . TRP 768 A 46.559 15.955 70.669 1 A . 1 1
ATOM 2234 C CG . TRP 768 A 47.201 16.509 69.412 1 A . 1 1
ATOM 2235 C CD1 . TRP 768 A 46.577 17.150 68.377 1 A . 1 1
ATOM 2236 C CD2 . TRP 768 A 48.585 16.412 69.033 1 A . 1 1
ATOM 2237 N NE1 . TRP 768 A 47.480 17.458 67.388 1 A . 1 1
ATOM 2238 C CE2 . TRP 768 A 48.721 17.023 67.771 1 A . 1 1
ATOM 2239 C CE3 . TRP 768 A 49.721 15.874 69.656 1 A . 1 1
ATOM 2240 C CZ2 . TRP 768 A 49.949 17.103 67.104 1 A . 1 1
ATOM 2241 C CZ3 . TRP 768 A 50.948 15.962 68.993 1 A . 1 1
ATOM 2242 C CH2 . TRP 768 A 51.046 16.560 67.725 1 A . 1 1
ATOM 2243 N N . GLU 769 A 45.221 13.769 72.645 1 A . 1 1
ATOM 2244 C CA . GLU 769 A 44.901 13.327 74.005 1 A . 1 1
ATOM 2245 C C . GLU 769 A 45.514 11.951 74.278 1 A . 1 1
ATOM 2246 O O . GLU 769 A 45.833 11.623 75.422 1 A . 1 1
ATOM 2247 C CB . GLU 769 A 43.386 13.247 74.211 1 A . 1 1
ATOM 2248 C CG . GLU 769 A 42.654 14.568 74.046 1 A . 1 1
ATOM 2249 C CD . GLU 769 A 41.162 14.433 74.277 1 A . 1 1
ATOM 2250 O OE1 . GLU 769 A 40.446 15.444 74.124 1 A . 1 1
ATOM 2251 O OE2 . GLU 769 A 40.711 13.315 74.614 1 A . 1 1
ATOM 2252 N N . ILE 770 A 45.660 11.149 73.223 1 A . 1 1
ATOM 2253 C CA . ILE 770 A 46.249 9.813 73.330 1 A . 1 1
ATOM 2254 C C . ILE 770 A 47.764 9.940 73.443 1 A . 1 1
ATOM 2255 O O . ILE 770 A 48.378 9.432 74.380 1 A . 1 1
ATOM 2256 C CB . ILE 770 A 45.926 8.945 72.083 1 A . 1 1
ATOM 2257 C CG1 . ILE 770 A 44.421 8.669 72.014 1 A . 1 1
ATOM 2258 C CG2 . ILE 770 A 46.727 7.646 72.117 1 A . 1 1
ATOM 2259 C CD1 . ILE 770 A 44.008 7.804 70.837 1 A . 1 1
ATOM 2260 N N . VAL 771 A 48.351 10.627 72.471 1 A . 1 1
ATOM 2261 C CA . VAL 771 A 49.785 10.849 72.419 1 A . 1 1
ATOM 2262 C C . VAL 771 A 50.330 11.401 73.732 1 A . 1 1
ATOM 2263 O O . VAL 771 A 51.238 10.820 74.324 1 A . 1 1
ATOM 2264 C CB . VAL 771 A 50.131 11.801 71.245 1 A . 1 1
ATOM 2265 C CG1 . VAL 771 A 51.568 12.270 71.326 1 A . 1 1
ATOM 2266 C CG2 . VAL 771 A 49.912 11.076 69.939 1 A . 1 1
ATOM 2267 N N . HIS 772 A 49.765 12.514 74.185 1 A . 1 1
ATOM 2268 C CA . HIS 772 A 50.200 13.151 75.420 1 A . 1 1
ATOM 2269 C C . HIS 772 A 50.201 12.244 76.647 1 A . 1 1
ATOM 2270 O O . HIS 772 A 51.148 12.272 77.435 1 A . 1 1
ATOM 2271 C CB . HIS 772 A 49.349 14.391 75.689 1 A . 1 1
ATOM 2272 C CG . HIS 772 A 49.656 15.545 74.774 1 A . 1 1
ATOM 2273 N ND1 . HIS 772 A 48.884 16.675 74.713 1 A . 1 1
ATOM 2274 C CD2 . HIS 772 A 50.681 15.732 73.912 1 A . 1 1
ATOM 2275 C CE1 . HIS 772 A 49.407 17.522 73.854 1 A . 1 1
ATOM 2276 N NE2 . HIS 772 A 50.509 16.976 73.347 1 A . 1 1
ATOM 2277 N N . SER 773 A 49.157 11.440 76.820 1 A . 1 1
ATOM 2278 C CA . SER 773 A 49.113 10.558 77.973 1 A . 1 1
ATOM 2279 C C . SER 773 A 50.030 9.350 77.789 1 A . 1 1
ATOM 2280 O O . SER 773 A 50.114 8.497 78.669 1 A . 1 1
ATOM 2281 C CB . SER 773 A 47.673 10.105 78.252 1 A . 1 1
ATOM 2282 O OG . SER 773 A 47.133 9.361 77.174 1 A . 1 1
ATOM 2283 N N . PHE 774 A 50.723 9.272 76.655 1 A . 1 1
ATOM 2284 C CA . PHE 774 A 51.628 8.146 76.423 1 A . 1 1
ATOM 2285 C C . PHE 774 A 52.736 8.084 77.464 1 A . 1 1
ATOM 2286 O O . PHE 774 A 52.971 9.045 78.207 1 A . 1 1
ATOM 2287 C CB . PHE 774 A 52.285 8.203 75.028 1 A . 1 1
ATOM 2288 C CG . PHE 774 A 51.476 7.562 73.939 1 A . 1 1
ATOM 2289 C CD1 . PHE 774 A 50.894 6.313 74.129 1 A . 1 1
ATOM 2290 C CD2 . PHE 774 A 51.332 8.179 72.711 1 A . 1 1
ATOM 2291 C CE1 . PHE 774 A 50.181 5.694 73.113 1 A . 1 1
ATOM 2292 C CE2 . PHE 774 A 50.620 7.565 71.690 1 A . 1 1
ATOM 2293 C CZ . PHE 774 A 50.044 6.320 71.894 1 A . 1 1
ATOM 2294 N N . THR 775 A 53.410 6.939 77.505 1 A . 1 1
ATOM 2295 C CA . THR 775 A 54.517 6.728 78.422 1 A . 1 1
ATOM 2296 C C . THR 775 A 55.775 6.846 77.586 1 A . 1 1
ATOM 2297 O O . THR 775 A 55.923 6.143 76.592 1 A . 1 1
ATOM 2298 C CB . THR 775 A 54.506 5.318 79.041 1 A . 1 1
ATOM 2299 O OG1 . THR 775 A 54.922 4.356 78.063 1 A . 1 1
ATOM 2300 C CG2 . THR 775 A 53.111 4.959 79.513 1 A . 1 1
ATOM 2301 N N . ASP 776 A 56.664 7.746 77.989 1 A . 1 1
ATOM 2302 C CA . ASP 776 A 57.939 7.986 77.313 1 A . 1 1
ATOM 2303 C C . ASP 776 A 58.397 6.919 76.302 1 A . 1 1
ATOM 2304 O O . ASP 776 A 58.733 7.260 75.162 1 A . 1 1
ATOM 2305 C CB . ASP 776 A 59.015 8.216 78.377 1 A . 1 1
ATOM 2306 C CG . ASP 776 A 58.769 9.485 79.177 1 A . 1 1
ATOM 2307 O OD1 . ASP 776 A 57.584 9.861 79.340 1 A . 1 1
ATOM 2308 O OD2 . ASP 776 A 59.752 10.097 79.661 1 A . 1 1
ATOM 2309 N N . GLU 777 A 58.424 5.645 76.692 1 A . 1 1
ATOM 2310 C CA . GLU 777 A 58.836 4.608 75.741 1 A . 1 1
ATOM 2311 C C . GLU 777 A 57.954 4.670 74.488 1 A . 1 1
ATOM 2312 O O . GLU 777 A 58.444 4.574 73.355 1 A . 1 1
ATOM 2313 C CB . GLU 777 A 58.731 3.201 76.349 1 A . 1 1
ATOM 2314 C CG . GLU 777 A 59.088 2.102 75.332 1 A . 1 1
ATOM 2315 C CD . GLU 777 A 58.811 0.690 75.814 1 A . 1 1
ATOM 2316 O OE1 . GLU 777 A 57.672 0.417 76.250 1 A . 1 1
ATOM 2317 O OE2 . GLU 777 A 59.724 -0.156 75.735 1 A . 1 1
ATOM 2318 N N . GLN 778 A 56.649 4.819 74.708 1 A . 1 1
ATOM 2319 C CA . GLN 778 A 55.672 4.905 73.625 1 A . 1 1
ATOM 2320 C C . GLN 778 A 55.919 6.171 72.803 1 A . 1 1
ATOM 2321 O O . GLN 778 A 55.996 6.103 71.573 1 A . 1 1
ATOM 2322 C CB . GLN 778 A 54.254 4.905 74.203 1 A . 1 1
ATOM 2323 C CG . GLN 778 A 54.034 3.742 75.152 1 A . 1 1
ATOM 2324 C CD . GLN 778 A 52.650 3.702 75.744 1 A . 1 1
ATOM 2325 O OE1 . GLN 778 A 52.182 4.678 76.341 1 A . 1 1
ATOM 2326 N NE2 . GLN 778 A 51.985 2.559 75.598 1 A . 1 1
ATOM 2327 N N . LYS 779 A 56.043 7.316 73.479 1 A . 1 1
ATOM 2328 C CA . LYS 779 A 56.324 8.579 72.794 1 A . 1 1
ATOM 2329 C C . LYS 779 A 57.541 8.421 71.888 1 A . 1 1
ATOM 2330 O O . LYS 779 A 57.574 8.972 70.780 1 A . 1 1
ATOM 2331 C CB . LYS 779 A 56.591 9.717 73.788 1 A . 1 1
ATOM 2332 C CG . LYS 779 A 55.362 10.255 74.484 1 A . 1 1
ATOM 2333 C CD . LYS 779 A 55.692 11.521 75.264 1 A . 1 1
ATOM 2334 C CE . LYS 779 A 54.438 12.169 75.846 1 A . 1 1
ATOM 2335 N NZ . LYS 779 A 54.707 13.451 76.564 1 A . 1 1
ATOM 2336 N N . ARG 780 A 58.540 7.671 72.359 1 A . 1 1
ATOM 2337 C CA . ARG 780 A 59.742 7.431 71.567 1 A . 1 1
ATOM 2338 C C . ARG 780 A 59.477 6.427 70.444 1 A . 1 1
ATOM 2339 O O . ARG 780 A 60.139 6.448 69.409 1 A . 1 1
ATOM 2340 C CB . ARG 780 A 60.897 6.960 72.461 1 A . 1 1
ATOM 2341 C CG . ARG 780 A 61.440 8.060 73.388 1 A . 1 1
ATOM 2342 C CD . ARG 780 A 62.894 7.800 73.790 1 A . 1 1
ATOM 2343 N NE . ARG 780 A 63.515 8.967 74.406 1 A . 1 1
ATOM 2344 C CZ . ARG 780 A 63.221 9.430 75.616 1 A . 1 1
ATOM 2345 N NH1 . ARG 780 A 62.311 8.827 76.369 1 A . 1 1
ATOM 2346 N NH2 . ARG 780 A 63.829 10.517 76.071 1 A . 1 1
ATOM 2347 N N . LEU 781 A 58.501 5.551 70.655 1 A . 1 1
ATOM 2348 C CA . LEU 781 A 58.116 4.570 69.646 1 A . 1 1
ATOM 2349 C C . LEU 781 A 57.453 5.314 68.492 1 A . 1 1
ATOM 2350 O O . LEU 781 A 57.697 5.026 67.311 1 A . 1 1
ATOM 2351 C CB . LEU 781 A 57.132 3.559 70.246 1 A . 1 1
ATOM 2352 C CG . LEU 781 A 57.741 2.510 71.182 1 A . 1 1
ATOM 2353 C CD1 . LEU 781 A 56.625 1.789 71.904 1 A . 1 1
ATOM 2354 C CD2 . LEU 781 A 58.651 1.531 70.378 1 A . 1 1
ATOM 2355 N N . PHE 782 A 56.609 6.279 68.855 1 A . 1 1
ATOM 2356 C CA . PHE 782 A 55.906 7.078 67.874 1 A . 1 1
ATOM 2357 C C . PHE 782 A 56.883 7.858 66.996 1 A . 1 1
ATOM 2358 O O . PHE 782 A 56.709 7.918 65.776 1 A . 1 1
ATOM 2359 C CB . PHE 782 A 54.926 8.040 68.559 1 A . 1 1
ATOM 2360 C CG . PHE 782 A 54.228 8.977 67.596 1 A . 1 1
ATOM 2361 C CD1 . PHE 782 A 54.468 10.351 67.637 1 A . 1 1
ATOM 2362 C CD2 . PHE 782 A 53.367 8.479 66.620 1 A . 1 1
ATOM 2363 C CE1 . PHE 782 A 53.867 11.212 66.727 1 A . 1 1
ATOM 2364 C CE2 . PHE 782 A 52.761 9.338 65.702 1 A . 1 1
ATOM 2365 C CZ . PHE 782 A 53.014 10.708 65.758 1 A . 1 1
ATOM 2366 N N . LEU 783 A 57.902 8.458 67.616 1 A . 1 1
ATOM 2367 C CA . LEU 783 A 58.906 9.223 66.877 1 A . 1 1
ATOM 2368 C C . LEU 783 A 59.648 8.274 65.954 1 A . 1 1
ATOM 2369 O O . LEU 783 A 59.778 8.529 64.755 1 A . 1 1
ATOM 2370 C CB . LEU 783 A 59.901 9.881 67.836 1 A . 1 1
ATOM 2371 C CG . LEU 783 A 59.374 10.993 68.752 1 A . 1 1
ATOM 2372 C CD1 . LEU 783 A 60.489 11.430 69.708 1 A . 1 1
ATOM 2373 C CD2 . LEU 783 A 58.882 12.180 67.925 1 A . 1 1
ATOM 2374 N N . GLN 784 A 60.123 7.170 66.526 1 A . 1 1
ATOM 2375 C CA . GLN 784 A 60.854 6.166 65.771 1 A . 1 1
ATOM 2376 C C . GLN 784 A 60.029 5.727 64.557 1 A . 1 1
ATOM 2377 O O . GLN 784 A 60.584 5.459 63.484 1 A . 1 1
ATOM 2378 C CB . GLN 784 A 61.168 4.971 66.680 1 A . 1 1
ATOM 2379 C CG . GLN 784 A 61.910 3.801 66.028 1 A . 1 1
ATOM 2380 C CD . GLN 784 A 63.281 4.169 65.477 1 A . 1 1
ATOM 2381 O OE1 . GLN 784 A 64.121 4.734 66.188 1 A . 1 1
ATOM 2382 N NE2 . GLN 784 A 63.521 3.830 64.206 1 A . 1 1
ATOM 2383 N N . PHE 785 A 58.704 5.689 64.712 1 A . 1 1
ATOM 2384 C CA . PHE 785 A 57.849 5.259 63.615 1 A . 1 1
ATOM 2385 C C . PHE 785 A 57.621 6.325 62.551 1 A . 1 1
ATOM 2386 O O . PHE 785 A 57.885 6.111 61.365 1 A . 1 1
ATOM 2387 C CB . PHE 785 A 56.491 4.786 64.145 1 A . 1 1
ATOM 2388 C CG . PHE 785 A 55.567 4.266 63.063 1 A . 1 1
ATOM 2389 C CD1 . PHE 785 A 55.915 3.147 62.303 1 A . 1 1
ATOM 2390 C CD2 . PHE 785 A 54.367 4.920 62.778 1 A . 1 1
ATOM 2391 C CE1 . PHE 785 A 55.081 2.686 61.281 1 A . 1 1
ATOM 2392 C CE2 . PHE 785 A 53.527 4.464 61.755 1 A . 1 1
ATOM 2393 C CZ . PHE 785 A 53.889 3.346 61.004 1 A . 1 1
ATOM 2394 N N . THR 786 A 57.118 7.469 62.997 1 A . 1 1
ATOM 2395 C CA . THR 786 A 56.807 8.599 62.134 1 A . 1 1
ATOM 2396 C C . THR 786 A 58.065 9.158 61.468 1 A . 1 1
ATOM 2397 O O . THR 786 A 58.138 9.264 60.235 1 A . 1 1
ATOM 2398 C CB . THR 786 A 56.099 9.690 62.956 1 A . 1 1
ATOM 2399 O OG1 . THR 786 A 54.978 9.100 63.628 1 A . 1 1
ATOM 2400 C CG2 . THR 786 A 55.620 10.847 62.055 1 A . 1 1
ATOM 2401 N N . THR 787 A 59.046 9.532 62.286 1 A . 1 1
ATOM 2402 C CA . THR 787 A 60.315 10.030 61.758 1 A . 1 1
ATOM 2403 C C . THR 787 A 61.222 8.790 61.757 1 A . 1 1
ATOM 2404 O O . THR 787 A 60.863 7.745 62.310 1 A . 1 1
ATOM 2405 C CB . THR 787 A 60.935 11.131 62.663 1 A . 1 1
ATOM 2406 O OG1 . THR 787 A 61.384 10.555 63.894 1 A . 1 1
ATOM 2407 C CG2 . THR 787 A 59.905 12.193 62.998 1 A . 1 1
ATOM 2408 N N . GLY 788 A 62.391 8.877 61.150 1 A . 1 1
ATOM 2409 C CA . GLY 788 A 63.234 7.695 61.139 1 A . 1 1
ATOM 2410 C C . GLY 788 A 63.984 7.407 62.428 1 A . 1 1
ATOM 2411 O O . GLY 788 A 64.859 6.557 62.449 1 A . 1 1
ATOM 2412 N N . THR 789 A 63.661 8.096 63.509 1 A . 1 1
ATOM 2413 C CA . THR 789 A 64.370 7.859 64.755 1 A . 1 1
ATOM 2414 C C . THR 789 A 63.619 8.349 65.983 1 A . 1 1
ATOM 2415 O O . THR 789 A 62.624 9.068 65.866 1 A . 1 1
ATOM 2416 C CB . THR 789 A 65.767 8.513 64.720 1 A . 1 1
ATOM 2417 O OG1 . THR 789 A 66.273 8.623 66.058 1 A . 1 1
ATOM 2418 C CG2 . THR 789 A 65.709 9.890 64.056 1 A . 1 1
ATOM 2419 N N . ASP 790 A 64.100 7.960 67.162 1 A . 1 1
ATOM 2420 C CA . ASP 790 A 63.451 8.346 68.418 1 A . 1 1
ATOM 2421 C C . ASP 790 A 64.045 9.575 69.123 1 A . 1 1
ATOM 2422 O O . ASP 790 A 63.665 9.889 70.261 1 A . 1 1
ATOM 2423 C CB . ASP 790 A 63.440 7.146 69.381 1 A . 1 1
ATOM 2424 C CG . ASP 790 A 64.835 6.709 69.797 1 A . 1 1
ATOM 2425 O OD1 . ASP 790 A 65.681 6.443 68.912 1 A . 1 1
ATOM 2426 O OD2 . ASP 790 A 65.077 6.622 71.019 1 A . 1 1
ATOM 2427 N N . ARG 791 A 64.958 10.271 68.438 1 A . 1 1
ATOM 2428 C CA . ARG 791 A 65.606 11.461 68.993 1 A . 1 1
ATOM 2429 C C . ARG 791 A 65.128 12.777 68.387 1 A . 1 1
ATOM 2430 O O . ARG 791 A 64.255 12.785 67.522 1 A . 1 1
ATOM 2431 C CB . ARG 791 A 67.123 11.351 68.863 1 A . 1 1
ATOM 2432 C CG . ARG 791 A 67.675 10.231 69.697 1 A . 1 1
ATOM 2433 C CD . ARG 791 A 69.158 10.333 69.886 1 A . 1 1
ATOM 2434 N NE . ARG 791 A 69.539 9.595 71.086 1 A . 1 1
ATOM 2435 C CZ . ARG 791 A 70.691 9.751 71.721 1 A . 1 1
ATOM 2436 N NH1 . ARG 791 A 71.577 10.625 71.258 1 A . 1 1
ATOM 2437 N NH2 . ARG 791 A 70.936 9.067 72.836 1 A . 1 1
ATOM 2438 N N . ALA 792 A 65.703 13.888 68.844 1 A . 1 1
ATOM 2439 C CA . ALA 792 A 65.287 15.186 68.356 1 A . 1 1
ATOM 2440 C C . ALA 792 A 66.400 16.068 67.798 1 A . 1 1
ATOM 2441 O O . ALA 792 A 67.531 16.078 68.301 1 A . 1 1
ATOM 2442 C CB . ALA 792 A 64.560 15.913 69.443 1 A . 1 1
ATOM 2443 N N . PRO 793 A 66.082 16.835 66.740 1 A . 1 1
ATOM 2444 C CA . PRO 793 A 66.996 17.752 66.053 1 A . 1 1
ATOM 2445 C C . PRO 793 A 67.329 18.921 66.956 1 A . 1 1
ATOM 2446 O O . PRO 793 A 66.741 19.067 68.015 1 A . 1 1
ATOM 2447 C CB . PRO 793 A 66.185 18.195 64.838 1 A . 1 1
ATOM 2448 C CG . PRO 793 A 65.165 17.045 64.664 1 A . 1 1
ATOM 2449 C CD . PRO 793 A 64.760 16.876 66.090 1 A . 1 1
ATOM 2450 N N . VAL 794 A 68.276 19.749 66.548 1 A . 1 1
ATOM 2451 C CA . VAL 794 A 68.618 20.898 67.367 1 A . 1 1
ATOM 2452 C C . VAL 794 A 67.368 21.754 67.385 1 A . 1 1
ATOM 2453 O O . VAL 794 A 66.741 21.970 66.331 1 A . 1 1
ATOM 2454 C CB . VAL 794 A 69.779 21.720 66.770 1 A . 1 1
ATOM 2455 C CG1 . VAL 794 A 69.974 22.990 67.580 1 A . 1 1
ATOM 2456 C CG2 . VAL 794 A 71.062 20.891 66.778 1 A . 1 1
ATOM 2457 N N . GLY 795 A 66.995 22.215 68.579 1 A . 1 1
ATOM 2458 C CA . GLY 795 A 65.815 23.044 68.714 1 A . 1 1
ATOM 2459 C C . GLY 795 A 64.576 22.303 69.162 1 A . 1 1
ATOM 2460 O O . GLY 795 A 63.484 22.871 69.148 1 A . 1 1
ATOM 2461 N N . GLY 796 A 64.730 21.042 69.552 1 A . 1 1
ATOM 2462 C CA . GLY 796 A 63.594 20.262 70.022 1 A . 1 1
ATOM 2463 C C . GLY 796 A 62.693 19.673 68.954 1 A . 1 1
ATOM 2464 O O . GLY 796 A 62.832 19.981 67.771 1 A . 1 1
ATOM 2465 N N . LEU 797 A 61.750 18.838 69.386 1 A . 1 1
ATOM 2466 C CA . LEU 797 A 60.802 18.160 68.484 1 A . 1 1
ATOM 2467 C C . LEU 797 A 59.941 19.097 67.628 1 A . 1 1
ATOM 2468 O O . LEU 797 A 59.353 18.688 66.615 1 A . 1 1
ATOM 2469 C CB . LEU 797 A 59.878 17.250 69.297 1 A . 1 1
ATOM 2470 C CG . LEU 797 A 60.512 16.159 70.152 1 A . 1 1
ATOM 2471 C CD1 . LEU 797 A 59.421 15.494 70.956 1 A . 1 1
ATOM 2472 C CD2 . LEU 797 A 61.228 15.147 69.281 1 A . 1 1
ATOM 2473 N N . GLY 798 A 59.860 20.354 68.042 1 A . 1 1
ATOM 2474 C CA . GLY 798 A 59.061 21.304 67.296 1 A . 1 1
ATOM 2475 C C . GLY 798 A 59.583 21.491 65.885 1 A . 1 1
ATOM 2476 O O . GLY 798 A 58.803 21.706 64.949 1 A . 1 1
ATOM 2477 N N . LYS 799 A 60.905 21.405 65.739 1 A . 1 1
ATOM 2478 C CA . LYS 799 A 61.570 21.579 64.443 1 A . 1 1
ATOM 2479 C C . LYS 799 A 61.227 20.507 63.415 1 A . 1 1
ATOM 2480 O O . LYS 799 A 61.516 20.685 62.239 1 A . 1 1
ATOM 2481 C CB . LYS 799 A 63.096 21.623 64.628 1 A . 1 1
ATOM 2482 C CG . LYS 799 A 63.613 22.774 65.491 1 A . 1 1
ATOM 2483 C CD . LYS 799 A 63.284 24.141 64.872 1 A . 1 1
ATOM 2484 C CE . LYS 799 A 63.798 25.316 65.731 1 A . 1 1
ATOM 2485 N NZ . LYS 799 A 63.442 26.654 65.168 1 A . 1 1
ATOM 2486 N N . LEU 800 A 60.604 19.415 63.858 1 A . 1 1
ATOM 2487 C CA . LEU 800 A 60.236 18.292 62.987 1 A . 1 1
ATOM 2488 C C . LEU 800 A 59.163 18.516 61.919 1 A . 1 1
ATOM 2489 O O . LEU 800 A 59.139 17.799 60.911 1 A . 1 1
ATOM 2490 C CB . LEU 800 A 59.821 17.084 63.836 1 A . 1 1
ATOM 2491 C CG . LEU 800 A 60.948 16.330 64.547 1 A . 1 1
ATOM 2492 C CD1 . LEU 800 A 60.375 15.243 65.453 1 A . 1 1
ATOM 2493 C CD2 . LEU 800 A 61.877 15.726 63.498 1 A . 1 1
ATOM 2494 N N . LYS 801 A 58.276 19.488 62.147 1 A . 1 1
ATOM 2495 C CA . LYS 801 A 57.184 19.810 61.223 1 A . 1 1
ATOM 2496 C C . LYS 801 A 56.437 18.574 60.752 1 A . 1 1
ATOM 2497 O O . LYS 801 A 56.278 18.346 59.554 1 A . 1 1
ATOM 2498 C CB . LYS 801 A 57.705 20.570 60.009 1 A . 1 1
ATOM 2499 C CG . LYS 801 A 58.211 21.958 60.308 1 A . 1 1
ATOM 2500 C CD . LYS 801 A 58.688 22.600 59.017 1 A . 1 1
ATOM 2501 C CE . LYS 801 A 59.266 23.979 59.259 1 A . 1 1
ATOM 2502 N NZ . LYS 801 A 59.825 24.570 58.011 1 A . 1 1
ATOM 2503 N N . MET 802 A 55.977 17.777 61.705 1 A . 1 1
ATOM 2504 C CA . MET 802 A 55.248 16.564 61.388 1 A . 1 1
ATOM 2505 C C . MET 802 A 53.949 16.882 60.631 1 A . 1 1
ATOM 2506 O O . MET 802 A 53.383 17.962 60.787 1 A . 1 1
ATOM 2507 C CB . MET 802 A 54.945 15.813 62.680 1 A . 1 1
ATOM 2508 C CG . MET 802 A 54.219 14.503 62.477 1 A . 1 1
ATOM 2509 S SD . MET 802 A 53.944 13.657 64.054 1 A . 1 1
ATOM 2510 C CE . MET 802 A 52.861 14.893 64.928 1 A . 1 1
ATOM 2511 N N . ILE 803 A 53.504 15.950 59.791 1 A . 1 1
ATOM 2512 C CA . ILE 803 A 52.272 16.122 59.025 1 A . 1 1
ATOM 2513 C C . ILE 803 A 51.349 14.923 59.178 1 A . 1 1
ATOM 2514 O O . ILE 803 A 51.726 13.789 58.883 1 A . 1 1
ATOM 2515 C CB . ILE 803 A 52.509 16.287 57.503 1 A . 1 1
ATOM 2516 C CG1 . ILE 803 A 53.408 17.482 57.208 1 A . 1 1
ATOM 2517 C CG2 . ILE 803 A 51.170 16.564 56.809 1 A . 1 1
ATOM 2518 C CD1 . ILE 803 A 53.566 17.731 55.717 1 A . 1 1
ATOM 2519 N N . ILE 804 A 50.130 15.184 59.626 1 A . 1 1
ATOM 2520 C CA . ILE 804 A 49.149 14.128 59.815 1 A . 1 1
ATOM 2521 C C . ILE 804 A 48.182 14.204 58.647 1 A . 1 1
ATOM 2522 O O . ILE 804 A 47.399 15.147 58.551 1 A . 1 1
ATOM 2523 C CB . ILE 804 A 48.369 14.311 61.149 1 A . 1 1
ATOM 2524 C CG1 . ILE 804 A 49.349 14.286 62.331 1 A . 1 1
ATOM 2525 C CG2 . ILE 804 A 47.321 13.215 61.298 1 A . 1 1
ATOM 2526 C CD1 . ILE 804 A 48.698 14.370 63.710 1 A . 1 1
ATOM 2527 N N . ALA 805 A 48.252 13.221 57.751 1 A . 1 1
ATOM 2528 C CA . ALA 805 A 47.384 13.195 56.584 1 A . 1 1
ATOM 2529 C C . ALA 805 A 46.361 12.067 56.675 1 A . 1 1
ATOM 2530 O O . ALA 805 A 46.700 10.943 57.044 1 A . 1 1
ATOM 2531 C CB . ALA 805 A 48.216 13.044 55.330 1 A . 1 1
ATOM 2532 N N . LYS 806 A 45.108 12.385 56.346 1 A . 1 1
ATOM 2533 C CA . LYS 806 A 44.026 11.407 56.369 1 A . 1 1
ATOM 2534 C C . LYS 806 A 44.338 10.376 55.298 1 A . 1 1
ATOM 2535 O O . LYS 806 A 44.690 10.735 54.176 1 A . 1 1
ATOM 2536 C CB . LYS 806 A 42.676 12.088 56.078 1 A . 1 1
ATOM 2537 C CG . LYS 806 A 41.468 11.147 56.165 1 A . 1 1
ATOM 2538 C CD . LYS 806 A 40.112 11.847 55.966 1 A . 1 1
ATOM 2539 C CE . LYS 806 A 39.926 12.410 54.546 1 A . 1 1
ATOM 2540 N NZ . LYS 806 A 38.573 13.037 54.300 1 A . 1 1
ATOM 2541 N N . ASN 807 A 44.235 9.099 55.650 1 A . 1 1
ATOM 2542 C CA . ASN 807 A 44.504 8.029 54.696 1 A . 1 1
ATOM 2543 C C . ASN 807 A 43.344 7.035 54.655 1 A . 1 1
ATOM 2544 O O . ASN 807 A 43.434 5.915 55.175 1 A . 1 1
ATOM 2545 C CB . ASN 807 A 45.810 7.307 55.044 1 A . 1 1
ATOM 2546 C CG . ASN 807 A 46.298 6.405 53.912 1 A . 1 1
ATOM 2547 O OD1 . ASN 807 A 46.424 6.850 52.766 1 A . 1 1
ATOM 2548 N ND2 . ASN 807 A 46.584 5.142 54.230 1 A . 1 1
ATOM 2549 N N . GLY 808 A 42.252 7.470 54.032 1 A . 1 1
ATOM 2550 C CA . GLY 808 A 41.075 6.633 53.907 1 A . 1 1
ATOM 2551 C C . GLY 808 A 40.166 6.691 55.120 1 A . 1 1
ATOM 2552 O O . GLY 808 A 40.571 7.166 56.181 1 A . 1 1
ATOM 2553 N N . PRO 809 A 38.915 6.226 54.986 1 A . 1 1
ATOM 2554 C CA . PRO 809 A 37.924 6.211 56.063 1 A . 1 1
ATOM 2555 C C . PRO 809 A 38.277 5.116 57.067 1 A . 1 1
ATOM 2556 O O . PRO 809 A 39.260 4.401 56.890 1 A . 1 1
ATOM 2557 C CB . PRO 809 A 36.648 5.888 55.313 1 A . 1 1
ATOM 2558 C CG . PRO 809 A 37.172 4.878 54.292 1 A . 1 1
ATOM 2559 C CD . PRO 809 A 38.320 5.693 53.749 1 A . 1 1
ATOM 2560 N N . ASP 810 A 37.475 4.978 58.114 1 A . 1 1
ATOM 2561 C CA . ASP 810 A 37.727 3.946 59.112 1 A . 1 1
ATOM 2562 C C . ASP 810 A 37.950 2.596 58.425 1 A . 1 1
ATOM 2563 O O . ASP 810 A 37.265 2.263 57.460 1 A . 1 1
ATOM 2564 C CB . ASP 810 A 36.537 3.858 60.081 1 A . 1 1
ATOM 2565 C CG . ASP 810 A 36.651 2.692 61.055 1 A . 1 1
ATOM 2566 O OD1 . ASP 810 A 37.669 2.605 61.772 1 A . 1 1
ATOM 2567 O OD2 . ASP 810 A 35.716 1.864 61.108 1 A . 1 1
ATOM 2568 N N . THR 811 A 38.933 1.838 58.902 1 A . 1 1
ATOM 2569 C CA . THR 811 A 39.229 0.509 58.359 1 A . 1 1
ATOM 2570 C C . THR 811 A 39.829 -0.317 59.485 1 A . 1 1
ATOM 2571 O O . THR 811 A 39.704 0.031 60.658 1 A . 1 1
ATOM 2572 C CB . THR 811 A 40.263 0.542 57.205 1 A . 1 1
ATOM 2573 O OG1 . THR 811 A 41.510 1.054 57.693 1 A . 1 1
ATOM 2574 C CG2 . THR 811 A 39.770 1.406 56.059 1 A . 1 1
ATOM 2575 N N . GLU 812 A 40.481 -1.413 59.128 1 A . 1 1
ATOM 2576 C CA . GLU 812 A 41.108 -2.256 60.129 1 A . 1 1
ATOM 2577 C C . GLU 812 A 42.612 -2.253 59.873 1 A . 1 1
ATOM 2578 O O . GLU 812 A 43.365 -3.027 60.475 1 A . 1 1
ATOM 2579 C CB . GLU 812 A 40.541 -3.674 60.045 1 A . 1 1
ATOM 2580 C CG . GLU 812 A 39.959 -4.198 61.362 1 A . 1 1
ATOM 2581 C CD . GLU 812 A 38.882 -3.288 61.946 1 A . 1 1
ATOM 2582 O OE1 . GLU 812 A 37.899 -2.972 61.238 1 A . 1 1
ATOM 2583 O OE2 . GLU 812 A 39.015 -2.895 63.123 1 A . 1 1
ATOM 2584 N N . ARG 813 A 43.041 -1.363 58.976 1 A . 1 1
ATOM 2585 C CA . ARG 813 A 44.452 -1.232 58.618 1 A . 1 1
ATOM 2586 C C . ARG 813 A 45.189 -0.338 59.615 1 A . 1 1
ATOM 2587 O O . ARG 813 A 44.596 0.569 60.206 1 A . 1 1
ATOM 2588 C CB . ARG 813 A 44.591 -0.623 57.223 1 A . 1 1
ATOM 2589 C CG . ARG 813 A 43.872 -1.358 56.103 1 A . 1 1
ATOM 2590 C CD . ARG 813 A 44.151 -0.629 54.799 1 A . 1 1
ATOM 2591 N NE . ARG 813 A 43.838 0.795 54.938 1 A . 1 1
ATOM 2592 C CZ . ARG 813 A 44.229 1.742 54.092 1 A . 1 1
ATOM 2593 N NH1 . ARG 813 A 44.955 1.426 53.028 1 A . 1 1
ATOM 2594 N NH2 . ARG 813 A 43.904 3.009 54.321 1 A . 1 1
ATOM 2595 N N . LEU 814 A 46.484 -0.598 59.791 1 A . 1 1
ATOM 2596 C CA . LEU 814 A 47.311 0.181 60.706 1 A . 1 1
ATOM 2597 C C . LEU 814 A 47.852 1.438 60.019 1 A . 1 1
ATOM 2598 O O . LEU 814 A 48.180 1.419 58.823 1 A . 1 1
ATOM 2599 C CB . LEU 814 A 48.494 -0.660 61.200 1 A . 1 1
ATOM 2600 C CG . LEU 814 A 48.221 -1.902 62.052 1 A . 1 1
ATOM 2601 C CD1 . LEU 814 A 49.513 -2.686 62.233 1 A . 1 1
ATOM 2602 C CD2 . LEU 814 A 47.646 -1.495 63.399 1 A . 1 1
ATOM 2603 N N . PRO 815 A 47.942 2.552 60.764 1 A . 1 1
ATOM 2604 C CA . PRO 815 A 48.460 3.774 60.156 1 A . 1 1
ATOM 2605 C C . PRO 815 A 49.870 3.529 59.624 1 A . 1 1
ATOM 2606 O O . PRO 815 A 50.547 2.599 60.058 1 A . 1 1
ATOM 2607 C CB . PRO 815 A 48.414 4.770 61.321 1 A . 1 1
ATOM 2608 C CG . PRO 815 A 48.580 3.880 62.524 1 A . 1 1
ATOM 2609 C CD . PRO 815 A 47.586 2.809 62.169 1 A . 1 1
ATOM 2610 N N . THR 816 A 50.294 4.345 58.664 1 A . 1 1
ATOM 2611 C CA . THR 816 A 51.626 4.219 58.077 1 A . 1 1
ATOM 2612 C C . THR 816 A 52.408 5.532 58.049 1 A . 1 1
ATOM 2613 O O . THR 816 A 51.988 6.554 58.641 1 A . 1 1
ATOM 2614 C CB . THR 816 A 51.563 3.652 56.654 1 A . 1 1
ATOM 2615 O OG1 . THR 816 A 50.508 4.295 55.921 1 A . 1 1
ATOM 2616 C CG2 . THR 816 A 51.343 2.177 56.698 1 A . 1 1
ATOM 2617 N N . SER 817 A 53.543 5.509 57.349 1 A . 1 1
ATOM 2618 C CA . SER 817 A 54.385 6.693 57.295 1 A . 1 1
ATOM 2619 C C . SER 817 A 55.394 6.787 56.162 1 A . 1 1
ATOM 2620 O O . SER 817 A 55.760 5.796 55.536 1 A . 1 1
ATOM 2621 C CB . SER 817 A 55.166 6.819 58.614 1 A . 1 1
ATOM 2622 O OG . SER 817 A 56.140 5.787 58.727 1 A . 1 1
ATOM 2623 N N . HIS 818 A 55.830 8.020 55.931 1 A . 1 1
ATOM 2624 C CA . HIS 818 A 56.874 8.358 54.967 1 A . 1 1
ATOM 2625 C C . HIS 818 A 57.812 9.158 55.889 1 A . 1 1
ATOM 2626 O O . HIS 818 A 57.700 10.381 56.011 1 A . 1 1
ATOM 2627 C CB . HIS 818 A 56.335 9.253 53.842 1 A . 1 1
ATOM 2628 C CG . HIS 818 A 55.386 8.566 52.900 1 A . 1 1
ATOM 2629 N ND1 . HIS 818 A 54.516 9.251 52.088 1 A . 1 1
ATOM 2630 C CD2 . HIS 818 A 55.205 7.250 52.629 1 A . 1 1
ATOM 2631 C CE1 . HIS 818 A 53.830 8.398 51.355 1 A . 1 1
ATOM 2632 N NE2 . HIS 818 A 54.226 7.172 51.660 1 A . 1 1
ATOM 2633 N N . THR 819 A 58.710 8.451 56.563 1 A . 1 1
ATOM 2634 C CA . THR 819 A 59.623 9.080 57.509 1 A . 1 1
ATOM 2635 C C . THR 819 A 60.505 10.208 56.983 1 A . 1 1
ATOM 2636 O O . THR 819 A 60.901 11.067 57.749 1 A . 1 1
ATOM 2637 C CB . THR 819 A 60.537 8.044 58.163 1 A . 1 1
ATOM 2638 O OG1 . THR 819 A 61.319 7.400 57.154 1 A . 1 1
ATOM 2639 C CG2 . THR 819 A 59.720 7.005 58.882 1 A . 1 1
ATOM 2640 N N . CYS 820 A 60.820 10.228 55.695 1 A . 1 1
ATOM 2641 C CA . CYS 820 A 61.678 11.294 55.189 1 A . 1 1
ATOM 2642 C C . CYS 820 A 60.918 12.609 55.026 1 A . 1 1
ATOM 2643 O O . CYS 820 A 61.457 13.598 54.512 1 A . 1 1
ATOM 2644 C CB . CYS 820 A 62.279 10.902 53.855 1 A . 1 1
ATOM 2645 S SG . CYS 820 A 61.048 10.799 52.598 1 A . 1 1
ATOM 2646 N N . PHE 821 A 59.658 12.603 55.445 1 A . 1 1
ATOM 2647 C CA . PHE 821 A 58.825 13.794 55.389 1 A . 1 1
ATOM 2648 C C . PHE 821 A 58.041 13.905 56.677 1 A . 1 1
ATOM 2649 O O . PHE 821 A 57.149 14.744 56.803 1 A . 1 1
ATOM 2650 C CB . PHE 821 A 57.847 13.747 54.218 1 A . 1 1
ATOM 2651 C CG . PHE 821 A 58.494 13.874 52.885 1 A . 1 1
ATOM 2652 C CD1 . PHE 821 A 58.649 12.772 52.061 1 A . 1 1
ATOM 2653 C CD2 . PHE 821 A 58.942 15.110 52.445 1 A . 1 1
ATOM 2654 C CE1 . PHE 821 A 59.233 12.903 50.806 1 A . 1 1
ATOM 2655 C CE2 . PHE 821 A 59.525 15.250 51.197 1 A . 1 1
ATOM 2656 C CZ . PHE 821 A 59.676 14.143 50.375 1 A . 1 1
ATOM 2657 N N . ASN 822 A 58.384 13.046 57.630 1 A . 1 1
ATOM 2658 C CA . ASN 822 A 57.713 13.018 58.918 1 A . 1 1
ATOM 2659 C C . ASN 822 A 56.208 13.009 58.709 1 A . 1 1
ATOM 2660 O O . ASN 822 A 55.469 13.685 59.426 1 A . 1 1
ATOM 2661 C CB . ASN 822 A 58.120 14.228 59.763 1 A . 1 1
ATOM 2662 C CG . ASN 822 A 59.628 14.327 59.949 1 A . 1 1
ATOM 2663 O OD1 . ASN 822 A 60.323 13.307 60.013 1 A . 1 1
ATOM 2664 N ND2 . ASN 822 A 60.134 15.553 60.076 1 A . 1 1
ATOM 2665 N N . VAL 823 A 55.758 12.243 57.718 1 A . 1 1
ATOM 2666 C CA . VAL 823 A 54.334 12.155 57.423 1 A . 1 1
ATOM 2667 C C . VAL 823 A 53.684 10.938 58.070 1 A . 1 1
ATOM 2668 O O . VAL 823 A 54.076 9.803 57.829 1 A . 1 1
ATOM 2669 C CB . VAL 823 A 54.056 12.108 55.900 1 A . 1 1
ATOM 2670 C CG1 . VAL 823 A 52.565 11.953 55.662 1 A . 1 1
ATOM 2671 C CG2 . VAL 823 A 54.561 13.378 55.236 1 A . 1 1
ATOM 2672 N N . LEU 824 A 52.690 11.198 58.905 1 A . 1 1
ATOM 2673 C CA . LEU 824 A 51.964 10.147 59.591 1 A . 1 1
ATOM 2674 C C . LEU 824 A 50.654 9.935 58.818 1 A . 1 1
ATOM 2675 O O . LEU 824 A 49.806 10.842 58.759 1 A . 1 1
ATOM 2676 C CB . LEU 824 A 51.699 10.592 61.043 1 A . 1 1
ATOM 2677 C CG . LEU 824 A 50.938 9.759 62.099 1 A . 1 1
ATOM 2678 C CD1 . LEU 824 A 49.450 9.816 61.854 1 A . 1 1
ATOM 2679 C CD2 . LEU 824 A 51.460 8.327 62.099 1 A . 1 1
ATOM 2680 N N . LEU 825 A 50.500 8.759 58.205 1 A . 1 1
ATOM 2681 C CA . LEU 825 A 49.280 8.452 57.445 1 A . 1 1
ATOM 2682 C C . LEU 825 A 48.221 7.863 58.378 1 A . 1 1
ATOM 2683 O O . LEU 825 A 48.289 6.697 58.745 1 A . 1 1
ATOM 2684 C CB . LEU 825 A 49.609 7.489 56.304 1 A . 1 1
ATOM 2685 C CG . LEU 825 A 50.639 8.083 55.336 1 A . 1 1
ATOM 2686 C CD1 . LEU 825 A 51.019 7.060 54.281 1 A . 1 1
ATOM 2687 C CD2 . LEU 825 A 50.066 9.335 54.687 1 A . 1 1
ATOM 2688 N N . LEU 826 A 47.235 8.680 58.739 1 A . 1 1
ATOM 2689 C CA . LEU 826 A 46.207 8.275 59.687 1 A . 1 1
ATOM 2690 C C . LEU 826 A 44.790 8.082 59.179 1 A . 1 1
ATOM 2691 O O . LEU 826 A 44.078 9.057 58.930 1 A . 1 1
ATOM 2692 C CB . LEU 826 A 46.138 9.289 60.830 1 A . 1 1
ATOM 2693 C CG . LEU 826 A 46.187 8.797 62.273 1 A . 1 1
ATOM 2694 C CD1 . LEU 826 A 45.762 9.953 63.171 1 A . 1 1
ATOM 2695 C CD2 . LEU 826 A 45.276 7.598 62.469 1 A . 1 1
ATOM 2696 N N . PRO 827 A 44.347 6.826 59.044 1 A . 1 1
ATOM 2697 C CA . PRO 827 A 42.988 6.538 58.582 1 A . 1 1
ATOM 2698 C C . PRO 827 A 42.033 7.218 59.574 1 A . 1 1
ATOM 2699 O O . PRO 827 A 42.355 7.338 60.757 1 A . 1 1
ATOM 2700 C CB . PRO 827 A 42.926 5.012 58.655 1 A . 1 1
ATOM 2701 C CG . PRO 827 A 44.382 4.630 58.346 1 A . 1 1
ATOM 2702 C CD . PRO 827 A 45.066 5.563 59.312 1 A . 1 1
ATOM 2703 N N . GLU 828 A 40.875 7.669 59.111 1 A . 1 1
ATOM 2704 C CA . GLU 828 A 39.931 8.346 60.003 1 A . 1 1
ATOM 2705 C C . GLU 828 A 39.083 7.322 60.776 1 A . 1 1
ATOM 2706 O O . GLU 828 A 37.884 7.180 60.529 1 A . 1 1
ATOM 2707 C CB . GLU 828 A 39.042 9.294 59.178 1 A . 1 1
ATOM 2708 C CG . GLU 828 A 38.263 10.338 59.974 1 A . 1 1
ATOM 2709 C CD . GLU 828 A 37.582 11.360 59.073 1 A . 1 1
ATOM 2710 O OE1 . GLU 828 A 36.656 10.984 58.330 1 A . 1 1
ATOM 2711 O OE2 . GLU 828 A 37.980 12.544 59.095 1 A . 1 1
ATOM 2712 N N . TYR 829 A 39.713 6.614 61.716 1 A . 1 1
ATOM 2713 C CA . TYR 829 A 39.014 5.597 62.503 1 A . 1 1
ATOM 2714 C C . TYR 829 A 37.739 6.127 63.156 1 A . 1 1
ATOM 2715 O O . TYR 829 A 37.600 7.326 63.412 1 A . 1 1
ATOM 2716 C CB . TYR 829 A 39.929 4.992 63.583 1 A . 1 1
ATOM 2717 C CG . TYR 829 A 41.182 4.316 63.053 1 A . 1 1
ATOM 2718 C CD1 . TYR 829 A 42.295 5.066 62.672 1 A . 1 1
ATOM 2719 C CD2 . TYR 829 A 41.242 2.934 62.897 1 A . 1 1
ATOM 2720 C CE1 . TYR 829 A 43.435 4.460 62.150 1 A . 1 1
ATOM 2721 C CE2 . TYR 829 A 42.381 2.318 62.372 1 A . 1 1
ATOM 2722 C CZ . TYR 829 A 43.472 3.087 62.002 1 A . 1 1
ATOM 2723 O OH . TYR 829 A 44.596 2.490 61.484 1 A . 1 1
ATOM 2724 N N . SER 830 A 36.816 5.210 63.430 1 A . 1 1
ATOM 2725 C CA . SER 830 A 35.528 5.539 64.023 1 A . 1 1
ATOM 2726 C C . SER 830 A 35.535 5.672 65.540 1 A . 1 1
ATOM 2727 O O . SER 830 A 34.524 6.051 66.135 1 A . 1 1
ATOM 2728 C CB . SER 830 A 34.513 4.479 63.616 1 A . 1 1
ATOM 2729 O OG . SER 830 A 34.992 3.191 63.960 1 A . 1 1
ATOM 2730 N N . SER 831 A 36.666 5.374 66.171 1 A . 1 1
ATOM 2731 C CA . SER 831 A 36.733 5.464 67.625 1 A . 1 1
ATOM 2732 C C . SER 831 A 38.103 5.820 68.214 1 A . 1 1
ATOM 2733 O O . SER 831 A 39.143 5.352 67.737 1 A . 1 1
ATOM 2734 C CB . SER 831 A 36.252 4.143 68.227 1 A . 1 1
ATOM 2735 O OG . SER 831 A 36.337 4.169 69.640 1 A . 1 1
ATOM 2736 N N . LYS 832 A 38.092 6.652 69.258 1 A . 1 1
ATOM 2737 C CA . LYS 832 A 39.328 7.043 69.932 1 A . 1 1
ATOM 2738 C C . LYS 832 A 40.013 5.773 70.436 1 A . 1 1
ATOM 2739 O O . LYS 832 A 41.223 5.593 70.278 1 A . 1 1
ATOM 2740 C CB . LYS 832 A 39.031 7.973 71.118 1 A . 1 1
ATOM 2741 C CG . LYS 832 A 40.276 8.420 71.893 1 A . 1 1
ATOM 2742 C CD . LYS 832 A 39.939 9.415 73.001 1 A . 1 1
ATOM 2743 C CE . LYS 832 A 41.192 9.852 73.757 1 A . 1 1
ATOM 2744 N NZ . LYS 832 A 40.909 10.867 74.813 1 A . 1 1
ATOM 2745 N N . GLU 833 A 39.225 4.893 71.043 1 A . 1 1
ATOM 2746 C CA . GLU 833 A 39.751 3.641 71.554 1 A . 1 1
ATOM 2747 C C . GLU 833 A 40.360 2.831 70.420 1 A . 1 1
ATOM 2748 O O . GLU 833 A 41.291 2.061 70.641 1 A . 1 1
ATOM 2749 C CB . GLU 833 A 38.647 2.834 72.253 1 A . 1 1
ATOM 2750 C CG . GLU 833 A 38.220 3.406 73.605 1 A . 1 1
ATOM 2751 C CD . GLU 833 A 37.589 4.791 73.513 1 A . 1 1
ATOM 2752 O OE1 . GLU 833 A 37.431 5.442 74.570 1 A . 1 1
ATOM 2753 O OE2 . GLU 833 A 37.236 5.224 72.394 1 A . 1 1
ATOM 2754 N N . LYS 834 A 39.850 3.004 69.205 1 A . 1 1
ATOM 2755 C CA . LYS 834 A 40.395 2.258 68.078 1 A . 1 1
ATOM 2756 C C . LYS 834 A 41.608 2.989 67.513 1 A . 1 1
ATOM 2757 O O . LYS 834 A 42.498 2.371 66.924 1 A . 1 1
ATOM 2758 C CB . LYS 834 A 39.340 2.056 66.988 1 A . 1 1
ATOM 2759 C CG . LYS 834 A 39.779 1.066 65.913 1 A . 1 1
ATOM 2760 C CD . LYS 834 A 38.702 0.875 64.865 1 A . 1 1
ATOM 2761 C CE . LYS 834 A 39.132 -0.126 63.812 1 A . 1 1
ATOM 2762 N NZ . LYS 834 A 38.101 -0.280 62.746 1 A . 1 1
ATOM 2763 N N . LEU 835 A 41.644 4.306 67.699 1 A . 1 1
ATOM 2764 C CA . LEU 835 A 42.771 5.110 67.229 1 A . 1 1
ATOM 2765 C C . LEU 835 A 44.007 4.670 68.017 1 A . 1 1
ATOM 2766 O O . LEU 835 A 45.077 4.424 67.450 1 A . 1 1
ATOM 2767 C CB . LEU 835 A 42.508 6.598 67.484 1 A . 1 1
ATOM 2768 C CG . LEU 835 A 43.536 7.615 66.967 1 A . 1 1
ATOM 2769 C CD1 . LEU 835 A 43.068 9.019 67.313 1 A . 1 1
ATOM 2770 C CD2 . LEU 835 A 44.902 7.358 67.577 1 A . 1 1
ATOM 2771 N N . LYS 836 A 43.835 4.584 69.333 1 A . 1 1
ATOM 2772 C CA . LYS 836 A 44.888 4.178 70.253 1 A . 1 1
ATOM 2773 C C . LYS 836 A 45.309 2.712 70.097 1 A . 1 1
ATOM 2774 O O . LYS 836 A 46.472 2.377 70.285 1 A . 1 1
ATOM 2775 C CB . LYS 836 A 44.434 4.418 71.699 1 A . 1 1
ATOM 2776 C CG . LYS 836 A 45.440 3.962 72.750 1 A . 1 1
ATOM 2777 C CD . LYS 836 A 44.921 4.112 74.178 1 A . 1 1
ATOM 2778 C CE . LYS 836 A 46.000 3.708 75.179 1 A . 1 1
ATOM 2779 N NZ . LYS 836 A 45.546 3.772 76.589 1 A . 1 1
ATOM 2780 N N . GLU 837 A 44.379 1.827 69.762 1 A . 1 1
ATOM 2781 C CA . GLU 837 A 44.745 0.423 69.622 1 A . 1 1
ATOM 2782 C C . GLU 837 A 45.505 0.179 68.322 1 A . 1 1
ATOM 2783 O O . GLU 837 A 46.464 -0.595 68.284 1 A . 1 1
ATOM 2784 C CB . GLU 837 A 43.496 -0.466 69.688 1 A . 1 1
ATOM 2785 C CG . GLU 837 A 43.805 -1.965 69.758 1 A . 1 1
ATOM 2786 C CD . GLU 837 A 44.105 -2.598 68.409 1 A . 1 1
ATOM 2787 O OE1 . GLU 837 A 44.660 -3.724 68.394 1 A . 1 1
ATOM 2788 O OE2 . GLU 837 A 43.761 -1.987 67.372 1 A . 1 1
ATOM 2789 N N . ARG 838 A 45.078 0.858 67.260 1 A . 1 1
ATOM 2790 C CA . ARG 838 A 45.703 0.716 65.953 1 A . 1 1
ATOM 2791 C C . ARG 838 A 47.046 1.429 65.901 1 A . 1 1
ATOM 2792 O O . ARG 838 A 48.035 0.885 65.399 1 A . 1 1
ATOM 2793 C CB . ARG 838 A 44.767 1.271 64.879 1 A . 1 1
ATOM 2794 C CG . ARG 838 A 43.447 0.498 64.737 1 A . 1 1
ATOM 2795 C CD . ARG 838 A 43.625 -0.857 64.042 1 A . 1 1
ATOM 2796 N NE . ARG 838 A 44.482 -1.776 64.786 1 A . 1 1
ATOM 2797 C CZ . ARG 838 A 44.899 -2.948 64.319 1 A . 1 1
ATOM 2798 N NH1 . ARG 838 A 44.536 -3.340 63.107 1 A . 1 1
ATOM 2799 N NH2 . ARG 838 A 45.676 -3.727 65.058 1 A . 1 1
ATOM 2800 N N . LEU 839 A 47.076 2.647 66.430 1 A . 1 1
ATOM 2801 C CA . LEU 839 A 48.297 3.446 66.451 1 A . 1 1
ATOM 2802 C C . LEU 839 A 49.366 2.660 67.213 1 A . 1 1
ATOM 2803 O O . LEU 839 A 50.503 2.546 66.753 1 A . 1 1
ATOM 2804 C CB . LEU 839 A 48.026 4.796 67.138 1 A . 1 1
ATOM 2805 C CG . LEU 839 A 48.980 5.965 66.865 1 A . 1 1
ATOM 2806 C CD1 . LEU 839 A 48.549 7.178 67.672 1 A . 1 1
ATOM 2807 C CD2 . LEU 839 A 50.391 5.582 67.219 1 A . 1 1
ATOM 2808 N N . LEU 840 A 48.983 2.108 68.367 1 A . 1 1
ATOM 2809 C CA . LEU 840 A 49.876 1.316 69.217 1 A . 1 1
ATOM 2810 C C . LEU 840 A 50.460 0.067 68.559 1 A . 1 1
ATOM 2811 O O . LEU 840 A 51.671 -0.149 68.599 1 A . 1 1
ATOM 2812 C CB . LEU 840 A 49.153 0.891 70.505 1 A . 1 1
ATOM 2813 C CG . LEU 840 A 48.912 1.932 71.604 1 A . 1 1
ATOM 2814 C CD1 . LEU 840 A 48.043 1.333 72.700 1 A . 1 1
ATOM 2815 C CD2 . LEU 840 A 50.253 2.412 72.162 1 A . 1 1
ATOM 2816 N N . LYS 841 A 49.603 -0.763 67.971 1 A . 1 1
ATOM 2817 C CA . LYS 841 A 50.075 -1.993 67.342 1 A . 1 1
ATOM 2818 C C . LYS 841 A 50.980 -1.656 66.175 1 A . 1 1
ATOM 2819 O O . LYS 841 A 51.799 -2.477 65.745 1 A . 1 1
ATOM 2820 C CB . LYS 841 A 48.894 -2.864 66.879 1 A . 1 1
ATOM 2821 C CG . LYS 841 A 49.295 -4.297 66.516 1 A . 1 1
ATOM 2822 C CD . LYS 841 A 48.078 -5.233 66.468 1 A . 1 1
ATOM 2823 C CE . LYS 841 A 47.335 -5.356 67.828 1 A . 1 1
ATOM 2824 N NZ . LYS 841 A 48.096 -6.019 68.941 1 A . 1 1
ATOM 2825 N N . ALA 842 A 50.835 -0.429 65.685 1 A . 1 1
ATOM 2826 C CA . ALA 842 A 51.629 0.050 64.566 1 A . 1 1
ATOM 2827 C C . ALA 842 A 53.045 0.416 65.015 1 A . 1 1
ATOM 2828 O O . ALA 842 A 54.027 -0.109 64.480 1 A . 1 1
ATOM 2829 C CB . ALA 842 A 50.941 1.256 63.921 1 A . 1 1
ATOM 2830 N N . ILE 843 A 53.138 1.305 66.006 1 A . 1 1
ATOM 2831 C CA . ILE 843 A 54.425 1.776 66.533 1 A . 1 1
ATOM 2832 C C . ILE 843 A 55.181 0.724 67.347 1 A . 1 1
ATOM 2833 O O . ILE 843 A 56.396 0.831 67.533 1 A . 1 1
ATOM 2834 C CB . ILE 843 A 54.249 3.057 67.410 1 A . 1 1
ATOM 2835 C CG1 . ILE 843 A 53.441 2.747 68.669 1 A . 1 1
ATOM 2836 C CG2 . ILE 843 A 53.533 4.129 66.617 1 A . 1 1
ATOM 2837 C CD1 . ILE 843 A 53.174 3.957 69.546 1 A . 1 1
ATOM 2838 N N . THR 844 A 54.453 -0.290 67.823 1 A . 1 1
ATOM 2839 C CA . THR 844 A 55.029 -1.378 68.617 1 A . 1 1
ATOM 2840 C C . THR 844 A 55.482 -2.520 67.714 1 A . 1 1
ATOM 2841 O O . THR 844 A 56.474 -3.191 67.994 1 A . 1 1
ATOM 2842 C CB . THR 844 A 54.011 -1.948 69.632 1 A . 1 1
ATOM 2843 O OG1 . THR 844 A 54.673 -2.876 70.496 1 A . 1 1
ATOM 2844 C CG2 . THR 844 A 52.893 -2.685 68.917 1 A . 1 1
ATOM 2845 N N . TYR 845 A 54.740 -2.737 66.633 1 A . 1 1
ATOM 2846 C CA . TYR 845 A 55.064 -3.792 65.682 1 A . 1 1
ATOM 2847 C C . TYR 845 A 56.437 -3.508 65.064 1 A . 1 1
ATOM 2848 O O . TYR 845 A 57.374 -4.306 65.182 1 A . 1 1
ATOM 2849 C CB . TYR 845 A 53.989 -3.847 64.585 1 A . 1 1
ATOM 2850 C CG . TYR 845 A 54.192 -4.939 63.555 1 A . 1 1
ATOM 2851 C CD1 . TYR 845 A 54.266 -6.281 63.935 1 A . 1 1
ATOM 2852 C CD2 . TYR 845 A 54.283 -4.634 62.197 1 A . 1 1
ATOM 2853 C CE1 . TYR 845 A 54.425 -7.290 62.991 1 A . 1 1
ATOM 2854 C CE2 . TYR 845 A 54.444 -5.636 61.243 1 A . 1 1
ATOM 2855 C CZ . TYR 845 A 54.510 -6.963 61.648 1 A . 1 1
ATOM 2856 O OH . TYR 845 A 54.645 -7.962 60.710 1 A . 1 1
ATOM 2857 N N . ALA 846 A 56.539 -2.353 64.416 1 A . 1 1
ATOM 2858 C CA . ALA 846 A 57.770 -1.926 63.766 1 A . 1 1
ATOM 2859 C C . ALA 846 A 57.695 -0.428 63.505 1 A . 1 1
ATOM 2860 O O . ALA 846 A 58.580 0.309 63.996 1 A . 1 1
ATOM 2861 C CB . ALA 846 A 57.952 -2.674 62.450 1 A . 1 1
ATOM 2862 N N . SER 1 B 79.924 -14.111 93.559 2 B . 1 1
ATOM 2863 C CA . SER 1 B 78.937 -13.360 92.784 2 B . 1 1
ATOM 2864 C C . SER 1 B 78.086 -12.492 93.711 2 B . 1 1
ATOM 2865 O O . SER 1 B 78.593 -11.533 94.301 2 B . 1 1
ATOM 2866 C CB . SER 1 B 78.057 -14.307 91.957 2 B . 1 1
ATOM 2867 C CG . SER 1 B 77.719 -15.619 92.653 2 B . 1 1
ATOM 2868 S SD . SER 1 B 77.064 -16.849 91.515 2 B . 1 1
ATOM 2869 C CE . SER 1 B 78.514 -17.171 90.503 2 B . 1 1
ATOM 2870 N N . PHE 2 B 76.807 -12.831 93.856 2 B . 1 1
ATOM 2871 C CA . PHE 2 B 75.895 -11.982 94.610 2 B . 1 1
ATOM 2872 C C . PHE 2 B 74.999 -12.700 95.603 2 B . 1 1
ATOM 2873 O O . PHE 2 B 73.786 -12.591 95.504 2 B . 1 1
ATOM 2874 C CB . PHE 2 B 74.986 -11.218 93.651 2 B . 1 1
ATOM 2875 C CG . PHE 2 B 75.703 -10.295 92.723 2 B . 1 1
ATOM 2876 C CD1 . PHE 2 B 76.349 -9.173 93.208 2 B . 1 1
ATOM 2877 C CD2 . PHE 2 B 75.701 -10.529 91.357 2 B . 1 1
ATOM 2878 C CE1 . PHE 2 B 76.991 -8.312 92.349 2 B . 1 1
ATOM 2879 C CE2 . PHE 2 B 76.342 -9.667 90.491 2 B . 1 1
ATOM 2880 C CZ . PHE 2 B 76.980 -8.556 90.982 2 B . 1 1
ATOM 2881 N N . GLN 3 B 75.558 -13.412 96.574 2 B . 1 1
ATOM 2882 C CA . GLN 3 B 74.683 -14.079 97.526 2 B . 1 1
ATOM 2883 C C . GLN 3 B 74.828 -13.515 98.911 2 B . 1 1
ATOM 2884 O O . GLN 3 B 74.537 -14.177 99.910 2 B . 1 1
ATOM 2885 C CB . GLN 3 B 74.890 -15.592 97.519 2 B . 1 1
ATOM 2886 C CG . GLN 3 B 73.560 -16.295 97.254 2 B . 1 1
ATOM 2887 C CD . GLN 3 B 73.707 -17.716 96.759 2 B . 1 1
ATOM 2888 O OE1 . GLN 3 B 74.751 -18.087 96.221 2 B . 1 1
ATOM 2889 N NE2 . GLN 3 B 72.636 -18.500 96.873 2 B . 1 1
ATOM 2890 N N . ASP 4 B 75.230 -12.259 98.957 2 B . 1 1
ATOM 2891 C CA . ASP 4 B 75.119 -11.511 100.183 2 B . 1 1
ATOM 2892 C C . ASP 4 B 73.989 -10.486 100.004 2 B . 1 1
ATOM 2893 O O . ASP 4 B 74.160 -9.467 99.331 2 B . 1 1
ATOM 2894 C CB . ASP 4 B 76.451 -10.854 100.518 2 B . 1 1
ATOM 2895 C CG . ASP 4 B 76.479 -10.278 101.915 2 B . 1 1
ATOM 2896 O OD1 . ASP 4 B 75.398 -10.229 102.563 2 B . 1 1
ATOM 2897 O OD2 . ASP 4 B 77.590 -9.897 102.363 2 B . 1 1
ATOM 2898 N N . PRO 5 B 72.827 -10.772 100.615 2 B . 1 1
ATOM 2899 C CA . PRO 5 B 71.621 -9.933 100.516 2 B . 1 1
ATOM 2900 C C . PRO 5 B 71.826 -8.541 101.122 2 B . 1 1
ATOM 2901 O O . PRO 5 B 71.108 -7.610 100.779 2 B . 1 1
ATOM 2902 C CB . PRO 5 B 70.560 -10.733 101.283 2 B . 1 1
ATOM 2903 C CG . PRO 5 B 71.114 -12.158 101.341 2 B . 1 1
ATOM 2904 C CD . PRO 5 B 72.596 -11.986 101.420 2 B . 1 1
ATOM 2905 N N . GLN 6 B 72.790 -8.412 102.020 2 B . 1 1
ATOM 2906 C CA . GLN 6 B 73.131 -7.114 102.576 2 B . 1 1
ATOM 2907 C C . GLN 6 B 74.211 -6.419 101.766 2 B . 1 1
ATOM 2908 O O . GLN 6 B 74.700 -5.379 102.180 2 B . 1 1
ATOM 2909 C CB . GLN 6 B 73.592 -7.245 104.014 2 B . 1 1
ATOM 2910 C CG . GLN 6 B 72.606 -7.974 104.894 2 B . 1 1
ATOM 2911 C CD . GLN 6 B 73.055 -8.009 106.324 2 B . 1 1
ATOM 2912 O OE1 . GLN 6 B 74.124 -7.497 106.658 2 B . 1 1
ATOM 2913 N NE2 . GLN 6 B 72.254 -8.621 107.183 2 B . 1 1
ATOM 2914 N N . GLU 7 B 74.598 -6.985 100.625 2 B . 1 1
ATOM 2915 C CA . GLU 7 B 75.584 -6.314 99.782 2 B . 1 1
ATOM 2916 C C . GLU 7 B 75.570 -6.719 98.307 2 B . 1 1
ATOM 2917 O O . GLU 7 B 76.555 -7.258 97.784 2 B . 1 1
ATOM 2918 C CB . GLU 7 B 76.992 -6.521 100.323 2 B . 1 1
ATOM 2919 C CG . GLU 7 B 77.921 -5.406 99.870 2 B . 1 1
ATOM 2920 C CD . GLU 7 B 79.373 -5.715 100.127 2 B . 1 1
ATOM 2921 O OE1 . GLU 7 B 79.638 -6.724 100.821 2 B . 1 1
ATOM 2922 O OE2 . GLU 7 B 80.241 -4.961 99.616 2 B . 1 1
ATOM 2923 N N . ARG 8 B 74.458 -6.445 97.638 2 B . 1 1
ATOM 2924 C CA . ARG 8 B 74.373 -6.570 96.190 2 B . 1 1
ATOM 2925 C C . ARG 8 B 73.556 -5.408 95.645 2 B . 1 1
ATOM 2926 O O . ARG 8 B 72.734 -4.840 96.365 2 B . 1 1
ATOM 2927 C CB . ARG 8 B 73.761 -7.913 95.797 2 B . 1 1
ATOM 2928 C CG . ARG 8 B 72.453 -8.227 96.485 2 B . 1 1
ATOM 2929 C CD . ARG 8 B 72.209 -9.735 96.513 2 B . 1 1
ATOM 2930 N NE . ARG 8 B 70.878 -10.047 97.022 2 B . 1 1
ATOM 2931 C CZ . ARG 8 B 70.445 -11.265 97.329 2 B . 1 1
ATOM 2932 N NH1 . ARG 8 B 71.251 -12.312 97.218 2 B . 1 1
ATOM 2933 N NH2 . ARG 8 B 69.199 -11.436 97.753 2 B . 1 1
ATOM 2934 N N . PRO 9 B 73.803 -5.024 94.385 2 B . 1 1
ATOM 2935 C CA . PRO 9 B 73.086 -3.889 93.815 2 B . 1 1
ATOM 2936 C C . PRO 9 B 71.577 -4.120 93.697 2 B . 1 1
ATOM 2937 O O . PRO 9 B 71.093 -5.153 93.222 2 B . 1 1
ATOM 2938 C CB . PRO 9 B 73.727 -3.724 92.433 2 B . 1 1
ATOM 2939 C CG . PRO 9 B 74.309 -5.042 92.135 2 B . 1 1
ATOM 2940 C CD . PRO 9 B 74.785 -5.574 93.441 2 B . 1 1
ATOM 2941 N N . ARG 10 B 70.861 -3.107 94.161 2 B . 1 1
ATOM 2942 C CA . ARG 10 B 69.408 -3.005 94.130 2 B . 1 1
ATOM 2943 C C . ARG 10 B 68.918 -2.680 92.720 2 B . 1 1
ATOM 2944 O O . ARG 10 B 67.933 -3.220 92.236 2 B . 1 1
ATOM 2945 C CB . ARG 10 B 68.972 -1.902 95.114 2 B . 1 1
ATOM 2946 C CG . ARG 10 B 67.497 -1.836 95.431 2 B . 1 1
ATOM 2947 C CD . ARG 10 B 67.171 -0.764 96.479 2 B . 1 1
ATOM 2948 N NE . ARG 10 B 65.747 -0.802 96.789 2 B . 1 1
ATOM 2949 C CZ . ARG 10 B 65.181 -1.696 97.602 2 B . 1 1
ATOM 2950 N NH1 . ARG 10 B 65.923 -2.609 98.227 2 B . 1 1
ATOM 2951 N NH2 . ARG 10 B 63.872 -1.656 97.822 2 B . 1 1
ATOM 2952 N N . LYS 11 B 69.654 -1.788 92.076 2 B . 1 1
ATOM 2953 C CA . LYS 11 B 69.243 -1.139 90.852 2 B . 1 1
ATOM 2954 C C . LYS 11 B 70.113 -1.550 89.660 2 B . 1 1
ATOM 2955 O O . LYS 11 B 71.295 -1.838 89.817 2 B . 1 1
ATOM 2956 C CB . LYS 11 B 69.314 0.376 91.042 2 B . 1 1
ATOM 2957 C CG . LYS 11 B 68.345 0.951 92.051 2 B . 1 1
ATOM 2958 C CD . LYS 11 B 66.925 0.645 91.635 2 B . 1 1
ATOM 2959 C CE . LYS 11 B 65.919 1.232 92.599 2 B . 1 1
ATOM 2960 N NZ . LYS 11 B 64.558 1.019 92.045 2 B . 1 1
ATOM 2961 N N . LEU 12 B 69.521 -1.546 88.470 2 B . 1 1
ATOM 2962 C CA . LEU 12 B 70.232 -1.926 87.250 2 B . 1 1
ATOM 2963 C C . LEU 12 B 71.495 -1.109 86.976 2 B . 1 1
ATOM 2964 O O . LEU 12 B 72.532 -1.694 86.669 2 B . 1 1
ATOM 2965 C CB . LEU 12 B 69.294 -1.849 86.034 2 B . 1 1
ATOM 2966 C CG . LEU 12 B 69.903 -2.286 84.699 2 B . 1 1
ATOM 2967 C CD1 . LEU 12 B 70.220 -3.754 84.752 2 B . 1 1
ATOM 2968 C CD2 . LEU 12 B 68.949 -1.994 83.548 2 B . 1 1
ATOM 2969 N N . PRO 13 B 71.418 0.232 87.052 2 B . 1 1
ATOM 2970 C CA . PRO 13 B 72.657 0.962 86.750 2 B . 1 1
ATOM 2971 C C . PRO 13 B 73.810 0.633 87.697 2 B . 1 1
ATOM 2972 O O . PRO 13 B 74.966 0.682 87.277 2 B . 1 1
ATOM 2973 C CB . PRO 13 B 72.245 2.430 86.883 2 B . 1 1
ATOM 2974 C CG . PRO 13 B 70.753 2.422 86.608 2 B . 1 1
ATOM 2975 C CD . PRO 13 B 70.261 1.138 87.199 2 B . 1 1
ATOM 2976 N N . GLN 14 B 73.516 0.291 88.944 2 B . 1 1
ATOM 2977 C CA . GLN 14 B 74.593 -0.060 89.859 2 B . 1 1
ATOM 2978 C C . GLN 14 B 75.057 -1.494 89.632 2 B . 1 1
ATOM 2979 O O . GLN 14 B 76.222 -1.814 89.858 2 B . 1 1
ATOM 2980 C CB . GLN 14 B 74.168 0.115 91.317 2 B . 1 1
ATOM 2981 C CG . GLN 14 B 74.121 1.548 91.771 2 B . 1 1
ATOM 2982 C CD . GLN 14 B 72.706 2.004 91.994 2 B . 1 1
ATOM 2983 O OE1 . GLN 14 B 71.885 2.005 91.068 2 B . 1 1
ATOM 2984 N NE2 . GLN 14 B 72.394 2.364 93.229 2 B . 1 1
ATOM 2985 N N . LEU 15 B 74.133 -2.355 89.220 2 B . 1 1
ATOM 2986 C CA . LEU 15 B 74.477 -3.717 88.843 2 B . 1 1
ATOM 2987 C C . LEU 15 B 75.456 -3.694 87.661 2 B . 1 1
ATOM 2988 O O . LEU 15 B 76.457 -4.421 87.660 2 B . 1 1
ATOM 2989 C CB . LEU 15 B 73.217 -4.516 88.500 2 B . 1 1
ATOM 2990 C CG . LEU 15 B 73.459 -5.900 87.894 2 B . 1 1
ATOM 2991 C CD1 . LEU 15 B 74.213 -6.750 88.878 2 B . 1 1
ATOM 2992 C CD2 . LEU 15 B 72.161 -6.586 87.489 2 B . 1 1
ATOM 2993 N N . CYS 16 B 75.187 -2.822 86.688 2 B . 1 1
ATOM 2994 C CA . CYS 16 B 76.069 -2.665 85.537 2 B . 1 1
ATOM 2995 C C . CYS 16 B 77.450 -2.180 85.954 2 B . 1 1
ATOM 2996 O O . CYS 16 B 78.458 -2.580 85.380 2 B . 1 1
ATOM 2997 C CB . CYS 16 B 75.475 -1.687 84.528 2 B . 1 1
ATOM 2998 S SG . CYS 16 B 74.121 -2.372 83.559 2 B . 1 1
ATOM 2999 N N . THR 17 B 77.497 -1.332 86.971 2 B . 1 1
ATOM 3000 C CA . THR 17 B 78.768 -0.803 87.418 2 B . 1 1
ATOM 3001 C C . THR 17 B 79.578 -1.887 88.121 2 B . 1 1
ATOM 3002 O O . THR 17 B 80.788 -1.978 87.925 2 B . 1 1
ATOM 3003 C CB . THR 17 B 78.561 0.423 88.343 2 B . 1 1
ATOM 3004 O OG1 . THR 17 B 77.901 1.466 87.606 2 B . 1 1
ATOM 3005 C CG2 . THR 17 B 79.881 0.955 88.843 2 B . 1 1
ATOM 3006 N N . GLU 18 B 78.914 -2.755 88.874 2 B . 1 1
ATOM 3007 C CA . GLU 18 B 79.630 -3.779 89.616 2 B . 1 1
ATOM 3008 C C . GLU 18 B 80.041 -4.943 88.722 2 B . 1 1
ATOM 3009 O O . GLU 18 B 80.952 -5.688 89.060 2 B . 1 1
ATOM 3010 C CB . GLU 18 B 78.792 -4.298 90.784 2 B . 1 1
ATOM 3011 C CG . GLU 18 B 78.892 -3.445 92.053 2 B . 1 1
ATOM 3012 C CD . GLU 18 B 78.271 -4.114 93.291 2 B . 1 1
ATOM 3013 O OE1 . GLU 18 B 78.561 -5.320 93.530 2 B . 1 1
ATOM 3014 O OE2 . GLU 18 B 77.496 -3.431 94.026 2 B . 1 1
ATOM 3015 N N . LEU 19 B 79.387 -5.079 87.571 2 B . 1 1
ATOM 3016 C CA . LEU 19 B 79.779 -6.069 86.570 2 B . 1 1
ATOM 3017 C C . LEU 19 B 80.768 -5.473 85.579 2 B . 1 1
ATOM 3018 O O . LEU 19 B 81.213 -6.152 84.659 2 B . 1 1
ATOM 3019 C CB . LEU 19 B 78.565 -6.632 85.832 2 B . 1 1
ATOM 3020 C CG . LEU 19 B 77.509 -7.335 86.689 2 B . 1 1
ATOM 3021 C CD1 . LEU 19 B 76.289 -7.736 85.855 2 B . 1 1
ATOM 3022 C CD2 . LEU 19 B 78.117 -8.538 87.365 2 B . 1 1
ATOM 3023 N N . GLN 20 B 81.040 -4.178 85.740 2 B . 1 1
ATOM 3024 C CA . GLN 20 B 81.905 -3.396 84.844 2 B . 1 1
ATOM 3025 C C . GLN 20 B 81.447 -3.497 83.404 2 B . 1 1
ATOM 3026 O O . GLN 20 B 82.237 -3.274 82.486 2 B . 1 1
ATOM 3027 C CB . GLN 20 B 83.383 -3.804 84.947 2 B . 1 1
ATOM 3028 C CG . GLN 20 B 83.893 -4.030 86.359 2 B . 1 1
ATOM 3029 C CD . GLN 20 B 84.969 -5.091 86.431 2 B . 1 1
ATOM 3030 O OE1 . GLN 20 B 84.776 -6.224 85.986 2 B . 1 1
ATOM 3031 N NE2 . GLN 20 B 86.112 -4.733 87.003 2 B . 1 1
ATOM 3032 N N . THR 21 B 80.175 -3.851 83.217 2 B . 1 1
ATOM 3033 C CA . THR 21 B 79.539 -3.797 81.915 2 B . 1 1
ATOM 3034 C C . THR 21 B 78.719 -2.513 81.770 2 B . 1 1
ATOM 3035 O O . THR 21 B 78.752 -1.649 82.649 2 B . 1 1
ATOM 3036 C CB . THR 21 B 78.642 -5.021 81.689 2 B . 1 1
ATOM 3037 O OG1 . THR 21 B 78.032 -4.941 80.396 2 B . 1 1
ATOM 3038 C CG2 . THR 21 B 77.579 -5.122 82.775 2 B . 1 1
ATOM 3039 N N . THR 22 B 77.980 -2.389 80.666 2 B . 1 1
ATOM 3040 C CA . THR 22 B 77.067 -1.261 80.499 2 B . 1 1
ATOM 3041 C C . THR 22 B 75.635 -1.762 80.383 2 B . 1 1
ATOM 3042 O O . THR 22 B 75.389 -2.970 80.312 2 B . 1 1
ATOM 3043 C CB . THR 22 B 77.379 -0.401 79.247 2 B . 1 1
ATOM 3044 O OG1 . THR 22 B 76.955 -1.090 78.060 2 B . 1 1
ATOM 3045 C CG2 . THR 22 B 78.860 -0.056 79.177 2 B . 1 1
ATOM 3046 N N . ILE 23 B 74.692 -0.826 80.366 2 B . 1 1
ATOM 3047 C CA . ILE 23 B 73.283 -1.175 80.277 2 B . 1 1
ATOM 3048 C C . ILE 23 B 72.945 -1.566 78.837 2 B . 1 1
ATOM 3049 O O . ILE 23 B 72.047 -2.375 78.590 2 B . 1 1
ATOM 3050 C CB . ILE 23 B 72.387 -0.022 80.779 2 B . 1 1
ATOM 3051 C CG1 . ILE 23 B 70.931 -0.468 80.893 2 B . 1 1
ATOM 3052 C CG2 . ILE 23 B 72.563 1.227 79.938 2 B . 1 1
ATOM 3053 C CD1 . ILE 23 B 69.999 0.639 81.371 2 B . 1 1
ATOM 3054 N N . HIS 24 B 73.688 -0.986 77.898 2 B . 1 1
ATOM 3055 C CA . HIS 24 B 73.555 -1.303 76.476 2 B . 1 1
ATOM 3056 C C . HIS 24 B 73.944 -2.752 76.175 2 B . 1 1
ATOM 3057 O O . HIS 24 B 73.481 -3.328 75.184 2 B . 1 1
ATOM 3058 C CB . HIS 24 B 74.417 -0.351 75.640 2 B . 1 1
ATOM 3059 C CG . HIS 24 B 74.251 1.088 76.004 2 B . 1 1
ATOM 3060 N ND1 . HIS 24 B 73.124 1.816 75.677 2 B . 1 1
ATOM 3061 C CD2 . HIS 24 B 75.067 1.942 76.673 2 B . 1 1
ATOM 3062 C CE1 . HIS 24 B 73.256 3.053 76.127 2 B . 1 1
ATOM 3063 N NE2 . HIS 24 B 74.425 3.154 76.730 2 B . 1 1
ATOM 3064 N N . ASP 25 B 74.793 -3.323 77.034 2 B . 1 1
ATOM 3065 C CA . ASP 25 B 75.437 -4.605 76.767 2 B . 1 1
ATOM 3066 C C . ASP 25 B 74.989 -5.747 77.688 2 B . 1 1
ATOM 3067 O O . ASP 25 B 75.131 -6.922 77.340 2 B . 1 1
ATOM 3068 C CB . ASP 25 B 76.959 -4.436 76.844 2 B . 1 1
ATOM 3069 C CG . ASP 25 B 77.488 -3.485 75.777 2 B . 1 1
ATOM 3070 O OD1 . ASP 25 B 76.789 -3.263 74.756 2 B . 1 1
ATOM 3071 O OD2 . ASP 25 B 78.574 -2.911 75.985 2 B . 1 1
ATOM 3072 N N . ILE 26 B 74.469 -5.415 78.867 2 B . 1 1
ATOM 3073 C CA . ILE 26 B 74.152 -6.444 79.857 2 B . 1 1
ATOM 3074 C C . ILE 26 B 73.064 -7.422 79.381 2 B . 1 1
ATOM 3075 O O . ILE 26 B 72.121 -7.063 78.658 2 B . 1 1
ATOM 3076 C CB . ILE 26 B 73.731 -5.806 81.216 2 B . 1 1
ATOM 3077 C CG1 . ILE 26 B 73.539 -6.891 82.284 2 B . 1 1
ATOM 3078 C CG2 . ILE 26 B 72.480 -4.952 81.059 2 B . 1 1
ATOM 3079 C CD1 . ILE 26 B 73.412 -6.356 83.701 2 B . 1 1
ATOM 3080 N N . ILE 27 B 73.217 -8.674 79.787 2 B . 1 1
ATOM 3081 C CA . ILE 27 B 72.269 -9.714 79.421 2 B . 1 1
ATOM 3082 C C . ILE 27 B 71.516 -10.140 80.668 2 B . 1 1
ATOM 3083 O O . ILE 27 B 72.124 -10.456 81.691 2 B . 1 1
ATOM 3084 C CB . ILE 27 B 72.978 -10.944 78.775 2 B . 1 1
ATOM 3085 C CG1 . ILE 27 B 73.876 -10.505 77.610 2 B . 1 1
ATOM 3086 C CG2 . ILE 27 B 71.956 -11.978 78.316 2 B . 1 1
ATOM 3087 C CD1 . ILE 27 B 73.111 -9.847 76.470 2 B . 1 1
ATOM 3088 N N . LEU 28 B 70.191 -10.132 80.598 2 B . 1 1
ATOM 3089 C CA . LEU 28 B 69.411 -10.411 81.796 2 B . 1 1
ATOM 3090 C C . LEU 28 B 68.244 -11.327 81.514 2 B . 1 1
ATOM 3091 O O . LEU 28 B 67.634 -11.243 80.443 2 B . 1 1
ATOM 3092 C CB . LEU 28 B 68.902 -9.101 82.404 2 B . 1 1
ATOM 3093 C CG . LEU 28 B 69.969 -8.111 82.872 2 B . 1 1
ATOM 3094 C CD1 . LEU 28 B 69.434 -6.667 82.963 2 B . 1 1
ATOM 3095 C CD2 . LEU 28 B 70.537 -8.585 84.192 2 B . 1 1
ATOM 3096 N N . GLU 29 B 67.923 -12.184 82.482 2 B . 1 1
ATOM 3097 C CA . GLU 29 B 66.761 -13.057 82.359 2 B . 1 1
ATOM 3098 C C . GLU 29 B 65.642 -12.545 83.239 2 B . 1 1
ATOM 3099 O O . GLU 29 B 65.883 -12.050 84.340 2 B . 1 1
ATOM 3100 C CB . GLU 29 B 67.052 -14.509 82.757 2 B . 1 1
ATOM 3101 C CG . GLU 29 B 67.792 -15.374 81.734 2 B . 1 1
ATOM 3102 C CD . GLU 29 B 68.661 -16.420 82.420 2 B . 1 1
ATOM 3103 O OE1 . GLU 29 B 68.109 -17.212 83.217 2 B . 1 1
ATOM 3104 O OE2 . GLU 29 B 69.885 -16.447 82.192 2 B . 1 1
ATOM 3105 N N . CYS 30 B 64.419 -12.674 82.747 2 B . 1 1
ATOM 3106 C CA . CYS 30 B 63.237 -12.428 83.550 2 B . 1 1
ATOM 3107 C C . CYS 30 B 63.168 -13.395 84.736 2 B . 1 1
ATOM 3108 O O . CYS 30 B 63.408 -14.589 84.577 2 B . 1 1
ATOM 3109 C CB . CYS 30 B 61.999 -12.560 82.665 2 B . 1 1
ATOM 3110 S SG . CYS 30 B 60.444 -12.542 83.543 2 B . 1 1
ATOM 3111 N N . VAL 31 B 62.782 -12.901 85.910 2 B . 1 1
ATOM 3112 C CA . VAL 31 B 62.745 -13.743 87.117 2 B . 1 1
ATOM 3113 C C . VAL 31 B 61.541 -14.700 87.081 2 B . 1 1
ATOM 3114 O O . VAL 31 B 61.499 -15.717 87.780 2 B . 1 1
ATOM 3115 C CB . VAL 31 B 62.689 -12.865 88.414 2 B . 1 1
ATOM 3116 C CG1 . VAL 31 B 61.473 -11.928 88.380 2 B . 1 1
ATOM 3117 C CG2 . VAL 31 B 62.707 -13.724 89.707 2 B . 1 1
ATOM 3118 N N . TYR 32 B 60.548 -14.375 86.259 2 B . 1 1
ATOM 3119 C CA . TYR 32 B 59.342 -15.184 86.250 2 B . 1 1
ATOM 3120 C C . TYR 32 B 59.496 -16.294 85.205 2 B . 1 1
ATOM 3121 O O . TYR 32 B 59.460 -17.471 85.553 2 B . 1 1
ATOM 3122 C CB . TYR 32 B 58.098 -14.333 85.969 2 B . 1 1
ATOM 3123 C CG . TYR 32 B 57.603 -13.469 87.127 2 B . 1 1
ATOM 3124 C CD1 . TYR 32 B 56.993 -14.037 88.236 2 B . 1 1
ATOM 3125 C CD2 . TYR 32 B 57.732 -12.079 87.087 2 B . 1 1
ATOM 3126 C CE1 . TYR 32 B 56.502 -13.256 89.269 2 B . 1 1
ATOM 3127 C CE2 . TYR 32 B 57.275 -11.288 88.126 2 B . 1 1
ATOM 3128 C CZ . TYR 32 B 56.640 -11.883 89.209 2 B . 1 1
ATOM 3129 O OH . TYR 32 B 56.172 -11.102 90.248 2 B . 1 1
ATOM 3130 N N . CYS 33 B 59.694 -15.916 83.941 2 B . 1 1
ATOM 3131 C CA . CYS 33 B 59.697 -16.882 82.833 2 B . 1 1
ATOM 3132 C C . CYS 33 B 61.083 -17.408 82.459 2 B . 1 1
ATOM 3133 O O . CYS 33 B 61.184 -18.399 81.733 2 B . 1 1
ATOM 3134 C CB . CYS 33 B 59.090 -16.262 81.574 2 B . 1 1
ATOM 3135 S SG . CYS 33 B 60.185 -15.051 80.775 2 B . 1 1
ATOM 3136 N N . LYS 34 B 62.125 -16.727 82.940 2 B . 1 1
ATOM 3137 C CA . LYS 34 B 63.529 -17.086 82.722 2 B . 1 1
ATOM 3138 C C . LYS 34 B 64.019 -16.799 81.306 2 B . 1 1
ATOM 3139 O O . LYS 34 B 65.195 -17.008 81.019 2 B . 1 1
ATOM 3140 C CB . LYS 34 B 63.800 -18.550 83.084 2 B . 1 1
ATOM 3141 C CG . LYS 34 B 63.423 -18.925 84.511 2 B . 1 1
ATOM 3142 C CD . LYS 34 B 64.293 -18.198 85.535 2 B . 1 1
ATOM 3143 C CE . LYS 34 B 64.080 -18.754 86.949 2 B . 1 1
ATOM 3144 N NZ . LYS 34 B 64.986 -18.121 87.960 2 B . 1 1
ATOM 3145 N N . GLN 35 B 63.148 -16.320 80.420 2 B . 1 1
ATOM 3146 C CA . GLN 35 B 63.591 -15.913 79.078 2 B . 1 1
ATOM 3147 C C . GLN 35 B 64.566 -14.754 79.184 2 B . 1 1
ATOM 3148 O O . GLN 35 B 64.627 -14.077 80.220 2 B . 1 1
ATOM 3149 C CB . GLN 35 B 62.414 -15.489 78.189 2 B . 1 1
ATOM 3150 C CG . GLN 35 B 61.370 -16.558 77.870 2 B . 1 1
ATOM 3151 C CD . GLN 35 B 61.985 -17.883 77.479 2 B . 1 1
ATOM 3152 O OE1 . GLN 35 B 62.862 -17.927 76.610 2 B . 1 1
ATOM 3153 N NE2 . GLN 35 B 61.520 -18.975 78.094 2 B . 1 1
ATOM 3154 N N . GLN 36 B 65.331 -14.514 78.124 2 B . 1 1
ATOM 3155 C CA . GLN 36 B 66.281 -13.407 78.143 2 B . 1 1
ATOM 3156 C C . GLN 36 B 65.539 -12.109 77.813 2 B . 1 1
ATOM 3157 O O . GLN 36 B 64.575 -12.122 77.056 2 B . 1 1
ATOM 3158 C CB . GLN 36 B 67.442 -13.655 77.171 2 B . 1 1
ATOM 3159 C CG . GLN 36 B 68.223 -12.406 76.762 2 B . 1 1
ATOM 3160 C CD . GLN 36 B 69.480 -12.735 75.952 2 B . 1 1
ATOM 3161 O OE1 . GLN 36 B 70.053 -13.817 76.091 2 B . 1 1
ATOM 3162 N NE2 . GLN 36 B 69.920 -11.796 75.123 2 B . 1 1
ATOM 3163 N N . LEU 37 B 65.985 -10.996 78.393 2 B . 1 1
ATOM 3164 C CA . LEU 37 B 65.357 -9.708 78.145 2 B . 1 1
ATOM 3165 C C . LEU 37 B 65.783 -9.137 76.807 2 B . 1 1
ATOM 3166 O O . LEU 37 B 66.949 -9.175 76.443 2 B . 1 1
ATOM 3167 C CB . LEU 37 B 65.688 -8.713 79.269 2 B . 1 1
ATOM 3168 C CG . LEU 37 B 64.657 -8.627 80.409 2 B . 1 1
ATOM 3169 C CD1 . LEU 37 B 64.588 -9.926 81.172 2 B . 1 1
ATOM 3170 C CD2 . LEU 37 B 64.934 -7.456 81.361 2 B . 1 1
ATOM 3171 N N . LEU 38 B 64.817 -8.596 76.081 2 B . 1 1
ATOM 3172 C CA . LEU 38 B 65.118 -7.812 74.906 2 B . 1 1
ATOM 3173 C C . LEU 38 B 65.842 -6.526 75.320 2 B . 1 1
ATOM 3174 O O . LEU 38 B 65.729 -6.078 76.466 2 B . 1 1
ATOM 3175 C CB . LEU 38 B 63.830 -7.499 74.149 2 B . 1 1
ATOM 3176 C CG . LEU 38 B 63.233 -8.720 73.453 2 B . 1 1
ATOM 3177 C CD1 . LEU 38 B 61.808 -8.451 73.003 2 B . 1 1
ATOM 3178 C CD2 . LEU 38 B 64.115 -9.129 72.283 2 B . 1 1
ATOM 3179 N N . ARG 39 B 66.554 -5.919 74.380 2 B . 1 1
ATOM 3180 C CA . ARG 39 B 67.332 -4.730 74.682 2 B . 1 1
ATOM 3181 C C . ARG 39 B 66.446 -3.591 75.142 2 B . 1 1
ATOM 3182 O O . ARG 39 B 66.810 -2.855 76.060 2 B . 1 1
ATOM 3183 C CB . ARG 39 B 68.146 -4.290 73.457 2 B . 1 1
ATOM 3184 C CG . ARG 39 B 69.082 -3.092 73.691 2 B . 1 1
ATOM 3185 C CD . ARG 39 B 69.947 -3.259 74.934 2 B . 1 1
ATOM 3186 N NE . ARG 39 B 70.470 -4.612 75.045 2 B . 1 1
ATOM 3187 C CZ . ARG 39 B 71.175 -5.051 76.076 2 B . 1 1
ATOM 3188 N NH1 . ARG 39 B 71.438 -4.233 77.081 2 B . 1 1
ATOM 3189 N NH2 . ARG 39 B 71.614 -6.304 76.102 2 B . 1 1
ATOM 3190 N N . ARG 40 B 65.269 -3.462 74.536 2 B . 1 1
ATOM 3191 C CA . ARG 40 B 64.396 -2.361 74.886 2 B . 1 1
ATOM 3192 C C . ARG 40 B 63.817 -2.646 76.277 2 B . 1 1
ATOM 3193 O O . ARG 40 B 63.520 -1.720 77.026 2 B . 1 1
ATOM 3194 C CB . ARG 40 B 63.288 -2.169 73.835 2 B . 1 1
ATOM 3195 C CG . ARG 40 B 62.197 -1.127 74.188 2 B . 1 1
ATOM 3196 C CD . ARG 40 B 60.784 -1.708 74.351 2 B . 1 1
ATOM 3197 N NE . ARG 40 B 60.525 -2.826 73.448 2 B . 1 1
ATOM 3198 C CZ . ARG 40 B 59.946 -3.965 73.821 2 B . 1 1
ATOM 3199 N NH1 . ARG 40 B 59.552 -4.126 75.080 2 B . 1 1
ATOM 3200 N NH2 . ARG 40 B 59.758 -4.941 72.938 2 B . 1 1
ATOM 3201 N N . GLU 41 B 63.726 -3.929 76.633 2 B . 1 1
ATOM 3202 C CA . GLU 41 B 63.234 -4.338 77.940 2 B . 1 1
ATOM 3203 C C . GLU 41 B 64.240 -4.057 79.051 2 B . 1 1
ATOM 3204 O O . GLU 41 B 63.859 -3.792 80.193 2 B . 1 1
ATOM 3205 C CB . GLU 41 B 62.870 -5.819 77.917 2 B . 1 1
ATOM 3206 C CG . GLU 41 B 61.652 -6.159 77.056 2 B . 1 1
ATOM 3207 C CD . GLU 41 B 61.317 -7.623 77.147 2 B . 1 1
ATOM 3208 O OE1 . GLU 41 B 62.266 -8.412 76.986 2 B . 1 1
ATOM 3209 O OE2 . GLU 41 B 60.148 -8.000 77.389 2 B . 1 1
ATOM 3210 N N . VAL 42 B 65.524 -4.118 78.709 2 B . 1 1
ATOM 3211 C CA . VAL 42 B 66.576 -3.767 79.647 2 B . 1 1
ATOM 3212 C C . VAL 42 B 66.459 -2.293 79.984 2 B . 1 1
ATOM 3213 O O . VAL 42 B 66.488 -1.912 81.154 2 B . 1 1
ATOM 3214 C CB . VAL 42 B 67.979 -4.054 79.079 2 B . 1 1
ATOM 3215 C CG1 . VAL 42 B 69.019 -3.200 79.786 2 B . 1 1
ATOM 3216 C CG2 . VAL 42 B 68.323 -5.544 79.185 2 B . 1 1
ATOM 3217 N N . TYR 43 B 66.339 -1.474 78.941 2 B . 1 1
ATOM 3218 C CA . TYR 43 B 66.175 -0.033 79.085 2 B . 1 1
ATOM 3219 C C . TYR 43 B 64.902 0.273 79.866 2 B . 1 1
ATOM 3220 O O . TYR 43 B 64.916 1.070 80.797 2 B . 1 1
ATOM 3221 C CB . TYR 43 B 66.121 0.653 77.721 2 B . 1 1
ATOM 3222 C CG . TYR 43 B 67.407 0.582 76.956 2 B . 1 1
ATOM 3223 C CD1 . TYR 43 B 68.622 0.414 77.613 2 B . 1 1
ATOM 3224 C CD2 . TYR 43 B 67.411 0.639 75.570 2 B . 1 1
ATOM 3225 C CE1 . TYR 43 B 69.808 0.324 76.905 2 B . 1 1
ATOM 3226 C CE2 . TYR 43 B 68.594 0.552 74.851 2 B . 1 1
ATOM 3227 C CZ . TYR 43 B 69.786 0.393 75.521 2 B . 1 1
ATOM 3228 O OH . TYR 43 B 70.958 0.314 74.802 2 B . 1 1
ATOM 3229 N N . ASP 44 B 63.807 -0.376 79.481 2 B . 1 1
ATOM 3230 C CA . ASP 44 B 62.534 -0.189 80.148 2 B . 1 1
ATOM 3231 C C . ASP 44 B 62.660 -0.486 81.652 2 B . 1 1
ATOM 3232 O O . ASP 44 B 62.096 0.230 82.473 2 B . 1 1
ATOM 3233 C CB . ASP 44 B 61.466 -1.081 79.524 2 B . 1 1
ATOM 3234 C CG . ASP 44 B 61.008 -0.582 78.163 2 B . 1 1
ATOM 3235 O OD1 . ASP 44 B 61.207 0.617 77.862 2 B . 1 1
ATOM 3236 O OD2 . ASP 44 B 60.455 -1.405 77.392 2 B . 1 1
ATOM 3237 N N . PHE 45 B 63.425 -1.514 82.008 2 B . 1 1
ATOM 3238 C CA . PHE 45 B 63.578 -1.912 83.414 2 B . 1 1
ATOM 3239 C C . PHE 45 B 64.199 -0.788 84.241 2 B . 1 1
ATOM 3240 O O . PHE 45 B 63.831 -0.567 85.405 2 B . 1 1
ATOM 3241 C CB . PHE 45 B 64.435 -3.176 83.510 2 B . 1 1
ATOM 3242 C CG . PHE 45 B 64.561 -3.746 84.901 2 B . 1 1
ATOM 3243 C CD1 . PHE 45 B 65.512 -3.263 85.784 2 B . 1 1
ATOM 3244 C CD2 . PHE 45 B 63.741 -4.790 85.312 2 B . 1 1
ATOM 3245 C CE1 . PHE 45 B 65.637 -3.802 87.055 2 B . 1 1
ATOM 3246 C CE2 . PHE 45 B 63.870 -5.326 86.579 2 B . 1 1
ATOM 3247 C CZ . PHE 45 B 64.828 -4.822 87.447 2 B . 1 1
ATOM 3248 N N . ALA 46 B 65.137 -0.073 83.634 2 B . 1 1
ATOM 3249 C CA . ALA 46 B 65.807 0.996 84.327 2 B . 1 1
ATOM 3250 C C . ALA 46 B 64.881 2.199 84.441 2 B . 1 1
ATOM 3251 O O . ALA 46 B 64.650 2.701 85.539 2 B . 1 1
ATOM 3252 C CB . ALA 46 B 67.097 1.364 83.607 2 B . 1 1
ATOM 3253 N N . PHE 47 B 64.309 2.620 83.312 2 B . 1 1
ATOM 3254 C CA . PHE 47 B 63.418 3.771 83.279 2 B . 1 1
ATOM 3255 C C . PHE 47 B 62.221 3.580 84.188 2 B . 1 1
ATOM 3256 O O . PHE 47 B 61.645 4.551 84.681 2 B . 1 1
ATOM 3257 C CB . PHE 47 B 62.938 4.050 81.853 2 B . 1 1
ATOM 3258 C CG . PHE 47 B 63.922 4.818 81.046 2 B . 1 1
ATOM 3259 C CD1 . PHE 47 B 65.010 4.176 80.462 2 B . 1 1
ATOM 3260 C CD2 . PHE 47 B 63.802 6.192 80.919 2 B . 1 1
ATOM 3261 C CE1 . PHE 47 B 65.944 4.886 79.741 2 B . 1 1
ATOM 3262 C CE2 . PHE 47 B 64.737 6.914 80.195 2 B . 1 1
ATOM 3263 C CZ . PHE 47 B 65.811 6.255 79.601 2 B . 1 1
ATOM 3264 N N . ARG 48 B 61.846 2.323 84.394 2 B . 1 1
ATOM 3265 C CA . ARG 48 B 60.721 2.002 85.230 2 B . 1 1
ATOM 3266 C C . ARG 48 B 61.101 1.920 86.718 2 B . 1 1
ATOM 3267 O O . ARG 48 B 60.249 1.639 87.572 2 B . 1 1
ATOM 3268 C CB . ARG 48 B 60.101 0.706 84.748 2 B . 1 1
ATOM 3269 C CG . ARG 48 B 59.353 0.867 83.422 2 B . 1 1
ATOM 3270 C CD . ARG 48 B 58.759 -0.473 83.014 2 B . 1 1
ATOM 3271 N NE . ARG 48 B 58.158 -0.470 81.685 2 B . 1 1
ATOM 3272 C CZ . ARG 48 B 58.028 -1.563 80.935 2 B . 1 1
ATOM 3273 N NH1 . ARG 48 B 58.465 -2.735 81.388 2 B . 1 1
ATOM 3274 N NH2 . ARG 48 B 57.466 -1.487 79.737 2 B . 1 1
ATOM 3275 N N . ASP 49 B 62.372 2.182 87.019 2 B . 1 1
ATOM 3276 C CA . ASP 49 B 62.845 2.234 88.406 2 B . 1 1
ATOM 3277 C C . ASP 49 B 62.516 0.941 89.149 2 B . 1 1
ATOM 3278 O O . ASP 49 B 62.027 0.972 90.276 2 B . 1 1
ATOM 3279 C CB . ASP 49 B 62.244 3.454 89.137 2 B . 1 1
ATOM 3280 C CG . ASP 49 B 63.064 3.892 90.352 2 B . 1 1
ATOM 3281 O OD1 . ASP 49 B 64.046 3.206 90.711 2 B . 1 1
ATOM 3282 O OD2 . ASP 49 B 62.729 4.942 90.946 2 B . 1 1
ATOM 3283 N N . LEU 50 B 62.759 -0.197 88.510 2 B . 1 1
ATOM 3284 C CA . LEU 50 B 62.502 -1.483 89.158 2 B . 1 1
ATOM 3285 C C . LEU 50 B 63.736 -1.986 89.865 2 B . 1 1
ATOM 3286 O O . LEU 50 B 64.828 -1.501 89.628 2 B . 1 1
ATOM 3287 C CB . LEU 50 B 62.034 -2.525 88.149 2 B . 1 1
ATOM 3288 C CG . LEU 50 B 60.746 -2.130 87.445 2 B . 1 1
ATOM 3289 C CD1 . LEU 50 B 60.353 -3.186 86.399 2 B . 1 1
ATOM 3290 C CD2 . LEU 50 B 59.637 -1.906 88.452 2 B . 1 1
ATOM 3291 N N . CYS 51 B 63.568 -2.997 90.707 2 B . 1 1
ATOM 3292 C CA . CYS 51 B 64.668 -3.514 91.481 2 B . 1 1
ATOM 3293 C C . CYS 51 B 65.109 -4.866 90.986 2 B . 1 1
ATOM 3294 O O . CYS 51 B 64.281 -5.719 90.676 2 B . 1 1
ATOM 3295 C CB . CYS 51 B 64.283 -3.631 92.957 2 B . 1 1
ATOM 3296 S SG . CYS 51 B 64.037 -2.075 93.756 2 B . 1 1
ATOM 3297 N N . ILE 52 B 66.420 -5.040 90.911 2 B . 1 1
ATOM 3298 C CA . ILE 52 B 67.028 -6.336 90.628 2 B . 1 1
ATOM 3299 C C . ILE 52 B 66.635 -7.361 91.677 2 B . 1 1
ATOM 3300 O O . ILE 52 B 66.769 -7.130 92.871 2 B . 1 1
ATOM 3301 C CB . ILE 52 B 68.560 -6.236 90.603 2 B . 1 1
ATOM 3302 C CG1 . ILE 52 B 69.018 -5.231 89.535 2 B . 1 1
ATOM 3303 C CG2 . ILE 52 B 69.189 -7.614 90.440 2 B . 1 1
ATOM 3304 C CD1 . ILE 52 B 68.615 -5.598 88.130 2 B . 1 1
ATOM 3305 N N . VAL 53 B 66.146 -8.500 91.218 2 B . 1 1
ATOM 3306 C CA . VAL 53 B 65.768 -9.581 92.093 2 B . 1 1
ATOM 3307 C C . VAL 53 B 66.819 -10.682 92.043 2 B . 1 1
ATOM 3308 O O . VAL 53 B 67.340 -11.003 90.980 2 B . 1 1
ATOM 3309 C CB . VAL 53 B 64.399 -10.147 91.693 2 B . 1 1
ATOM 3310 C CG1 . VAL 53 B 63.968 -11.244 92.650 2 B . 1 1
ATOM 3311 C CG2 . VAL 53 B 63.373 -9.022 91.643 2 B . 1 1
ATOM 3312 N N . TYR 54 B 67.130 -11.268 93.186 2 B . 1 1
ATOM 3313 C CA . TYR 54 B 68.146 -12.302 93.241 2 B . 1 1
ATOM 3314 C C . TYR 54 B 67.538 -13.657 93.538 2 B . 1 1
ATOM 3315 O O . TYR 54 B 66.778 -13.809 94.487 2 B . 1 1
ATOM 3316 C CB . TYR 54 B 69.219 -11.952 94.284 2 B . 1 1
ATOM 3317 C CG . TYR 54 B 70.069 -10.793 93.830 2 B . 1 1
ATOM 3318 C CD1 . TYR 54 B 69.700 -9.489 94.107 2 B . 1 1
ATOM 3319 C CD2 . TYR 54 B 71.207 -11.000 93.075 2 B . 1 1
ATOM 3320 C CE1 . TYR 54 B 70.449 -8.430 93.666 2 B . 1 1
ATOM 3321 C CE2 . TYR 54 B 71.966 -9.934 92.623 2 B . 1 1
ATOM 3322 C CZ . TYR 54 B 71.579 -8.647 92.929 2 B . 1 1
ATOM 3323 O OH . TYR 54 B 72.318 -7.565 92.504 2 B . 1 1
ATOM 3324 N N . ARG 55 B 67.838 -14.631 92.681 2 B . 1 1
ATOM 3325 C CA . ARG 55 B 67.533 -16.024 92.983 2 B . 1 1
ATOM 3326 C C . ARG 55 B 68.827 -16.828 92.984 2 B . 1 1
ATOM 3327 O O . ARG 55 B 69.580 -16.830 91.994 2 B . 1 1
ATOM 3328 C CB . ARG 55 B 66.531 -16.605 91.998 2 B . 1 1
ATOM 3329 C CG . ARG 55 B 65.191 -15.924 92.050 2 B . 1 1
ATOM 3330 C CD . ARG 55 B 64.488 -16.206 93.363 2 B . 1 1
ATOM 3331 N NE . ARG 55 B 63.200 -15.518 93.419 2 B . 1 1
ATOM 3332 C CZ . ARG 55 B 63.019 -14.312 93.950 2 B . 1 1
ATOM 3333 N NH1 . ARG 55 B 64.047 -13.649 94.473 2 B . 1 1
ATOM 3334 N NH2 . ARG 55 B 61.809 -13.763 93.959 2 B . 1 1
ATOM 3335 N N . ASP 56 B 69.095 -17.468 94.123 2 B . 1 1
ATOM 3336 C CA . ASP 56 B 70.284 -18.293 94.305 2 B . 1 1
ATOM 3337 C C . ASP 56 B 71.548 -17.496 93.978 2 B . 1 1
ATOM 3338 O O . ASP 56 B 72.483 -18.021 93.370 2 B . 1 1
ATOM 3339 C CB . ASP 56 B 70.184 -19.547 93.421 2 B . 1 1
ATOM 3340 C CG . ASP 56 B 69.092 -20.504 93.877 2 B . 1 1
ATOM 3341 O OD1 . ASP 56 B 68.723 -20.466 95.071 2 B . 1 1
ATOM 3342 O OD2 . ASP 56 B 68.579 -21.275 93.037 2 B . 1 1
ATOM 3343 N N . GLY 57 B 71.562 -16.222 94.369 2 B . 1 1
ATOM 3344 C CA . GLY 57 B 72.714 -15.364 94.146 2 B . 1 1
ATOM 3345 C C . GLY 57 B 72.860 -14.804 92.752 2 B . 1 1
ATOM 3346 O O . GLY 57 B 73.774 -14.018 92.497 2 B . 1 1
ATOM 3347 N N . ASN 58 B 71.967 -15.187 91.845 2 B . 1 1
ATOM 3348 C CA . ASN 58 B 72.031 -14.649 90.497 2 B . 1 1
ATOM 3349 C C . ASN 58 B 71.082 -13.480 90.291 2 B . 1 1
ATOM 3350 O O . ASN 58 B 69.961 -13.470 90.807 2 B . 1 1
ATOM 3351 C CB . ASN 58 B 71.743 -15.735 89.467 2 B . 1 1
ATOM 3352 C CG . ASN 58 B 72.871 -16.727 89.355 2 B . 1 1
ATOM 3353 O OD1 . ASN 58 B 74.048 -16.353 89.403 2 B . 1 1
ATOM 3354 N ND2 . ASN 58 B 72.526 -18.000 89.216 2 B . 1 1
ATOM 3355 N N . PRO 59 B 71.536 -12.492 89.519 2 B . 1 1
ATOM 3356 C CA . PRO 59 B 70.690 -11.323 89.291 2 B . 1 1
ATOM 3357 C C . PRO 59 B 69.673 -11.550 88.184 2 B . 1 1
ATOM 3358 O O . PRO 59 B 70.031 -11.878 87.058 2 B . 1 1
ATOM 3359 C CB . PRO 59 B 71.693 -10.254 88.846 2 B . 1 1
ATOM 3360 C CG . PRO 59 B 72.825 -11.047 88.226 2 B . 1 1
ATOM 3361 C CD . PRO 59 B 72.932 -12.267 89.104 2 B . 1 1
ATOM 3362 N N . TYR 60 B 68.401 -11.391 88.503 2 B . 1 1
ATOM 3363 C CA . TYR 60 B 67.403 -11.418 87.458 2 B . 1 1
ATOM 3364 C C . TYR 60 B 66.801 -10.066 87.240 2 B . 1 1
ATOM 3365 O O . TYR 60 B 67.099 -9.134 87.963 2 B . 1 1
ATOM 3366 C CB . TYR 60 B 66.336 -12.437 87.794 2 B . 1 1
ATOM 3367 C CG . TYR 60 B 66.904 -13.815 87.749 2 B . 1 1
ATOM 3368 C CD1 . TYR 60 B 67.150 -14.429 86.529 2 B . 1 1
ATOM 3369 C CD2 . TYR 60 B 67.248 -14.488 88.918 2 B . 1 1
ATOM 3370 C CE1 . TYR 60 B 67.688 -15.699 86.470 2 B . 1 1
ATOM 3371 C CE2 . TYR 60 B 67.787 -15.757 88.870 2 B . 1 1
ATOM 3372 C CZ . TYR 60 B 68.007 -16.355 87.633 2 B . 1 1
ATOM 3373 O OH . TYR 60 B 68.547 -17.614 87.583 2 B . 1 1
ATOM 3374 N N . ALA 61 B 65.826 -10.013 86.359 2 B . 1 1
ATOM 3375 C CA . ALA 61 B 65.116 -8.782 86.059 2 B . 1 1
ATOM 3376 C C . ALA 61 B 63.745 -9.252 85.612 2 B . 1 1
ATOM 3377 O O . ALA 61 B 63.298 -10.307 86.065 2 B . 1 1
ATOM 3378 C CB . ALA 61 B 65.807 -7.966 85.011 2 B . 1 1
ATOM 3379 N N . VAL 62 B 63.048 -8.497 84.774 2 B . 1 1
ATOM 3380 C CA . VAL 62 B 61.735 -8.964 84.389 2 B . 1 1
ATOM 3381 C C . VAL 62 B 61.426 -8.536 82.974 2 B . 1 1
ATOM 3382 O O . VAL 62 B 61.865 -7.475 82.530 2 B . 1 1
ATOM 3383 C CB . VAL 62 B 60.644 -8.431 85.398 2 B . 1 1
ATOM 3384 C CG1 . VAL 62 B 60.400 -6.939 85.202 2 B . 1 1
ATOM 3385 C CG2 . VAL 62 B 59.335 -9.194 85.283 2 B . 1 1
ATOM 3386 N N . CYS 63 B 60.689 -9.377 82.254 2 B . 1 1
ATOM 3387 C CA . CYS 63 B 60.261 -9.032 80.905 2 B . 1 1
ATOM 3388 C C . CYS 63 B 58.897 -8.345 80.942 2 B . 1 1
ATOM 3389 O O . CYS 63 B 58.116 -8.503 81.888 2 B . 1 1
ATOM 3390 C CB . CYS 63 B 60.219 -10.274 79.985 2 B . 1 1
ATOM 3391 S SG . CYS 63 B 58.861 -11.358 80.314 2 B . 1 1
ATOM 3392 N N . ASP 64 B 58.629 -7.582 79.894 2 B . 1 1
ATOM 3393 C CA . ASP 64 B 57.423 -6.800 79.774 2 B . 1 1
ATOM 3394 C C . ASP 64 B 56.137 -7.595 79.982 2 B . 1 1
ATOM 3395 O O . ASP 64 B 55.202 -7.118 80.628 2 B . 1 1
ATOM 3396 C CB . ASP 64 B 57.394 -6.151 78.389 2 B . 1 1
ATOM 3397 C CG . ASP 64 B 56.511 -4.931 78.341 2 B . 1 1
ATOM 3398 O OD1 . ASP 64 B 56.489 -4.192 79.340 2 B . 1 1
ATOM 3399 O OD2 . ASP 64 B 55.854 -4.703 77.308 2 B . 1 1
ATOM 3400 N N . LYS 65 B 56.082 -8.804 79.423 2 B . 1 1
ATOM 3401 C CA . LYS 65 B 54.845 -9.574 79.419 2 B . 1 1
ATOM 3402 C C . LYS 65 B 54.538 -10.075 80.821 2 B . 1 1
ATOM 3403 O O . LYS 65 B 53.399 -10.031 81.285 2 B . 1 1
ATOM 3404 C CB . LYS 65 B 54.943 -10.740 78.425 2 B . 1 1
ATOM 3405 C CG . LYS 65 B 53.707 -11.649 78.371 2 B . 1 1
ATOM 3406 C CD . LYS 65 B 53.969 -12.918 77.539 2 B . 1 1
ATOM 3407 C CE . LYS 65 B 52.680 -13.628 77.106 2 B . 1 1
ATOM 3408 N NZ . LYS 65 B 51.530 -12.704 76.865 2 B . 1 1
ATOM 3409 N N . CYS 66 B 55.575 -10.556 81.485 2 B . 1 1
ATOM 3410 C CA . CYS 66 B 55.451 -11.068 82.839 2 B . 1 1
ATOM 3411 C C . CYS 66 B 55.136 -9.956 83.859 2 B . 1 1
ATOM 3412 O O . CYS 66 B 54.314 -10.149 84.765 2 B . 1 1
ATOM 3413 C CB . CYS 66 B 56.731 -11.813 83.213 2 B . 1 1
ATOM 3414 S SG . CYS 66 B 56.904 -13.469 82.402 2 B . 1 1
ATOM 3415 N N . LEU 67 B 55.785 -8.801 83.689 2 B . 1 1
ATOM 3416 C CA . LEU 67 B 55.578 -7.647 84.558 2 B . 1 1
ATOM 3417 C C . LEU 67 B 54.099 -7.297 84.546 2 B . 1 1
ATOM 3418 O O . LEU 67 B 53.454 -7.237 85.589 2 B . 1 1
ATOM 3419 C CB . LEU 67 B 56.422 -6.448 84.104 2 B . 1 1
ATOM 3420 C CG . LEU 67 B 56.361 -5.162 84.953 2 B . 1 1
ATOM 3421 C CD1 . LEU 67 B 56.838 -5.391 86.366 2 B . 1 1
ATOM 3422 C CD2 . LEU 67 B 57.174 -4.042 84.330 2 B . 1 1
ATOM 3423 N N . LYS 68 B 53.553 -7.134 83.351 2 B . 1 1
ATOM 3424 C CA . LYS 68 B 52.155 -6.760 83.192 2 B . 1 1
ATOM 3425 C C . LYS 68 B 51.194 -7.833 83.696 2 B . 1 1
ATOM 3426 O O . LYS 68 B 50.200 -7.520 84.357 2 B . 1 1
ATOM 3427 C CB . LYS 68 B 51.924 -6.421 81.733 2 B . 1 1
ATOM 3428 C CG . LYS 68 B 52.830 -5.257 81.373 2 B . 1 1
ATOM 3429 C CD . LYS 68 B 52.704 -4.779 79.967 2 B . 1 1
ATOM 3430 C CE . LYS 68 B 53.557 -3.529 79.803 2 B . 1 1
ATOM 3431 N NZ . LYS 68 B 53.658 -3.116 78.383 2 B . 1 1
ATOM 3432 N N . PHE 69 B 51.545 -9.094 83.445 2 B . 1 1
ATOM 3433 C CA . PHE 69 B 50.770 -10.261 83.868 2 B . 1 1
ATOM 3434 C C . PHE 69 B 50.754 -10.393 85.407 2 B . 1 1
ATOM 3435 O O . PHE 69 B 49.698 -10.569 86.013 2 B . 1 1
ATOM 3436 C CB . PHE 69 B 51.351 -11.536 83.203 2 B . 1 1
ATOM 3437 C CG . PHE 69 B 50.589 -12.823 83.494 2 B . 1 1
ATOM 3438 C CD1 . PHE 69 B 50.844 -13.557 84.643 2 B . 1 1
ATOM 3439 C CD2 . PHE 69 B 49.660 -13.329 82.575 2 B . 1 1
ATOM 3440 C CE1 . PHE 69 B 50.156 -14.766 84.900 2 B . 1 1
ATOM 3441 C CE2 . PHE 69 B 48.975 -14.523 82.817 2 B . 1 1
ATOM 3442 C CZ . PHE 69 B 49.220 -15.246 83.986 2 B . 1 1
ATOM 3443 N N . TYR 70 B 51.920 -10.348 86.041 2 B . 1 1
ATOM 3444 C CA . TYR 70 B 51.958 -10.519 87.505 2 B . 1 1
ATOM 3445 C C . TYR 70 B 51.541 -9.269 88.299 2 B . 1 1
ATOM 3446 O O . TYR 70 B 51.002 -9.372 89.411 2 B . 1 1
ATOM 3447 C CB . TYR 70 B 53.336 -10.997 87.912 2 B . 1 1
ATOM 3448 C CG . TYR 70 B 53.494 -12.439 87.541 2 B . 1 1
ATOM 3449 C CD1 . TYR 70 B 52.856 -13.427 88.283 2 B . 1 1
ATOM 3450 C CD2 . TYR 70 B 54.229 -12.816 86.434 2 B . 1 1
ATOM 3451 C CE1 . TYR 70 B 52.961 -14.744 87.945 2 B . 1 1
ATOM 3452 C CE2 . TYR 70 B 54.345 -14.155 86.081 2 B . 1 1
ATOM 3453 C CZ . TYR 70 B 53.715 -15.109 86.847 2 B . 1 1
ATOM 3454 O OH . TYR 70 B 53.818 -16.433 86.510 2 B . 1 1
ATOM 3455 N N . SER 71 B 51.733 -8.100 87.695 2 B . 1 1
ATOM 3456 C CA . SER 71 B 51.156 -6.858 88.224 2 B . 1 1
ATOM 3457 C C . SER 71 B 49.643 -6.890 88.323 2 B . 1 1
ATOM 3458 O O . SER 71 B 49.080 -6.566 89.368 2 B . 1 1
ATOM 3459 C CB . SER 71 B 51.530 -5.670 87.340 2 B . 1 1
ATOM 3460 O OG . SER 71 B 52.916 -5.423 87.388 2 B . 1 1
ATOM 3461 N N . LYS 72 B 48.987 -7.309 87.240 2 B . 1 1
ATOM 3462 C CA . LYS 72 B 47.533 -7.307 87.195 2 B . 1 1
ATOM 3463 C C . LYS 72 B 46.975 -8.278 88.222 2 B . 1 1
ATOM 3464 O O . LYS 72 B 45.927 -8.025 88.814 2 B . 1 1
ATOM 3465 C CB . LYS 72 B 47.012 -7.637 85.797 2 B . 1 1
ATOM 3466 C CG . LYS 72 B 45.554 -7.195 85.614 2 B . 1 1
ATOM 3467 C CD . LYS 72 B 45.091 -7.216 84.150 2 B . 1 1
ATOM 3468 C CE . LYS 72 B 43.944 -6.233 83.900 2 B . 1 1
ATOM 3469 N NZ . LYS 72 B 42.957 -6.217 85.021 2 B . 1 1
ATOM 3470 N N . ILE 73 B 47.663 -9.399 88.401 2 B . 1 1
ATOM 3471 C CA . ILE 73 B 47.281 -10.403 89.398 2 B . 1 1
ATOM 3472 C C . ILE 73 B 47.365 -9.821 90.820 2 B . 1 1
ATOM 3473 O O . ILE 73 B 46.449 -9.969 91.642 2 B . 1 1
ATOM 3474 C CB . ILE 73 B 48.185 -11.668 89.296 2 B . 1 1
ATOM 3475 C CG1 . ILE 73 B 47.782 -12.513 88.082 2 B . 1 1
ATOM 3476 C CG2 . ILE 73 B 48.098 -12.513 90.534 2 B . 1 1
ATOM 3477 C CD1 . ILE 73 B 48.639 -13.751 87.883 2 B . 1 1
ATOM 3478 N N . SER 74 B 48.479 -9.156 91.091 2 B . 1 1
ATOM 3479 C CA . SER 74 B 48.695 -8.526 92.385 2 B . 1 1
ATOM 3480 C C . SER 74 B 47.641 -7.433 92.642 2 B . 1 1
ATOM 3481 O O . SER 74 B 47.127 -7.313 93.748 2 B . 1 1
ATOM 3482 C CB . SER 74 B 50.126 -7.963 92.447 2 B . 1 1
ATOM 3483 O OG . SER 74 B 50.429 -7.385 93.704 2 B . 1 1
ATOM 3484 N N . GLU 75 B 47.334 -6.659 91.600 2 B . 1 1
ATOM 3485 C CA . GLU 75 B 46.361 -5.572 91.647 2 B . 1 1
ATOM 3486 C C . GLU 75 B 44.928 -6.031 91.879 2 B . 1 1
ATOM 3487 O O . GLU 75 B 44.136 -5.364 92.554 2 B . 1 1
ATOM 3488 C CB . GLU 75 B 46.437 -4.762 90.351 2 B . 1 1
ATOM 3489 C CG . GLU 75 B 47.739 -3.996 90.207 2 B . 1 1
ATOM 3490 C CD . GLU 75 B 48.031 -3.551 88.784 2 B . 1 1
ATOM 3491 O OE1 . GLU 75 B 47.203 -3.773 87.871 2 B . 1 1
ATOM 3492 O OE2 . GLU 75 B 49.111 -2.970 88.588 2 B . 1 1
ATOM 3493 N N . TYR 76 B 44.596 -7.157 91.267 2 B . 1 1
ATOM 3494 C CA . TYR 76 B 43.308 -7.795 91.444 2 B . 1 1
ATOM 3495 C C . TYR 76 B 43.163 -8.235 92.890 2 B . 1 1
ATOM 3496 O O . TYR 76 B 42.096 -8.111 93.510 2 B . 1 1
ATOM 3497 C CB . TYR 76 B 43.183 -9.013 90.524 2 B . 1 1
ATOM 3498 C CG . TYR 76 B 41.993 -9.887 90.879 2 B . 1 1
ATOM 3499 C CD1 . TYR 76 B 40.701 -9.460 90.643 2 B . 1 1
ATOM 3500 C CD2 . TYR 76 B 42.177 -11.115 91.521 2 B . 1 1
ATOM 3501 C CE1 . TYR 76 B 39.620 -10.242 90.986 2 B . 1 1
ATOM 3502 C CE2 . TYR 76 B 41.092 -11.911 91.880 2 B . 1 1
ATOM 3503 C CZ . TYR 76 B 39.815 -11.465 91.604 2 B . 1 1
ATOM 3504 O OH . TYR 76 B 38.714 -12.223 91.941 2 B . 1 1
ATOM 3505 N N . ARG 77 B 44.244 -8.753 93.447 2 B . 1 1
ATOM 3506 C CA . ARG 77 B 44.102 -9.332 94.776 2 B . 1 1
ATOM 3507 C C . ARG 77 B 44.136 -8.250 95.833 2 B . 1 1
ATOM 3508 O O . ARG 77 B 43.545 -8.417 96.887 2 B . 1 1
ATOM 3509 C CB . ARG 77 B 45.230 -10.321 95.071 2 B . 1 1
ATOM 3510 C CG . ARG 77 B 45.193 -11.584 94.238 2 B . 1 1
ATOM 3511 C CD . ARG 77 B 46.499 -12.341 94.320 2 B . 1 1
ATOM 3512 N NE . ARG 77 B 46.352 -13.616 93.633 2 B . 1 1
ATOM 3513 C CZ . ARG 77 B 47.265 -14.575 93.625 2 B . 1 1
ATOM 3514 N NH1 . ARG 77 B 48.388 -14.427 94.312 2 B . 1 1
ATOM 3515 N NH2 . ARG 77 B 47.036 -15.690 92.946 2 B . 1 1
ATOM 3516 N N . HIS 78 B 44.685 -7.079 95.510 2 B . 1 1
ATOM 3517 C CA . HIS 78 B 44.933 -6.120 96.583 2 B . 1 1
ATOM 3518 C C . HIS 78 B 44.378 -4.755 96.304 2 B . 1 1
ATOM 3519 O O . HIS 78 B 44.644 -3.831 97.063 2 B . 1 1
ATOM 3520 C CB . HIS 78 B 46.442 -5.969 96.807 2 B . 1 1
ATOM 3521 C CG . HIS 78 B 47.126 -7.253 97.120 2 B . 1 1
ATOM 3522 N ND1 . HIS 78 B 46.577 -8.201 97.952 2 B . 1 1
ATOM 3523 C CD2 . HIS 78 B 48.291 -7.776 96.669 2 B . 1 1
ATOM 3524 C CE1 . HIS 78 B 47.381 -9.245 98.016 2 B . 1 1
ATOM 3525 N NE2 . HIS 78 B 48.435 -9.007 97.257 2 B . 1 1
ATOM 3526 N N . TYR 79 B 43.558 -4.650 95.261 2 B . 1 1
ATOM 3527 C CA . TYR 79 B 42.848 -3.414 94.972 2 B . 1 1
ATOM 3528 C C . TYR 79 B 42.033 -3.014 96.189 2 B . 1 1
ATOM 3529 O O . TYR 79 B 41.258 -3.830 96.721 2 B . 1 1
ATOM 3530 C CB . TYR 79 B 41.949 -3.566 93.750 2 B . 1 1
ATOM 3531 C CG . TYR 79 B 41.104 -2.346 93.518 2 B . 1 1
ATOM 3532 C CD1 . TYR 79 B 41.658 -1.216 92.964 2 B . 1 1
ATOM 3533 C CD2 . TYR 79 B 39.755 -2.320 93.873 2 B . 1 1
ATOM 3534 C CE1 . TYR 79 B 40.919 -0.086 92.770 2 B . 1 1
ATOM 3535 C CE2 . TYR 79 B 38.994 -1.191 93.675 2 B . 1 1
ATOM 3536 C CZ . TYR 79 B 39.587 -0.074 93.121 2 B . 1 1
ATOM 3537 O OH . TYR 79 B 38.867 1.070 92.910 2 B . 1 1
ATOM 3538 N N . CYS 80 B 42.199 -1.764 96.628 2 B . 1 1
ATOM 3539 C CA . CYS 80 B 41.472 -1.275 97.810 2 B . 1 1
ATOM 3540 C C . CYS 80 B 40.349 -0.349 97.388 2 B . 1 1
ATOM 3541 O O . CYS 80 B 39.168 -0.634 97.623 2 B . 1 1
ATOM 3542 C CB . CYS 80 B 42.411 -0.523 98.781 2 B . 1 1
ATOM 3543 O OG . CYS 80 B 43.646 -1.207 98.952 2 B . 1 1
ATOM 3544 N N . TYR 81 B 40.718 0.767 96.758 2 B . 1 1
ATOM 3545 C CA . TYR 81 B 39.744 1.776 96.316 2 B . 1 1
ATOM 3546 C C . TYR 81 B 40.385 2.757 95.351 2 B . 1 1
ATOM 3547 O O . TYR 81 B 41.579 2.668 95.057 2 B . 1 1
ATOM 3548 C CB . TYR 81 B 39.152 2.540 97.512 2 B . 1 1
ATOM 3549 C CG . TYR 81 B 40.180 3.361 98.268 2 B . 1 1
ATOM 3550 C CD1 . TYR 81 B 40.998 2.768 99.207 2 B . 1 1
ATOM 3551 C CD2 . TYR 81 B 40.355 4.731 98.011 2 B . 1 1
ATOM 3552 C CE1 . TYR 81 B 41.971 3.527 99.920 2 B . 1 1
ATOM 3553 C CE2 . TYR 81 B 41.326 5.497 98.694 2 B . 1 1
ATOM 3554 C CZ . TYR 81 B 42.129 4.881 99.649 2 B . 1 1
ATOM 3555 O OH . TYR 81 B 43.086 5.604 100.329 2 B . 1 1
ATOM 3556 N N . SER 82 B 39.588 3.705 94.875 2 B . 1 1
ATOM 3557 C CA . SER 82 B 40.038 4.657 93.870 2 B . 1 1
ATOM 3558 C C . SER 82 B 39.702 6.092 94.297 2 B . 1 1
ATOM 3559 O O . SER 82 B 38.774 6.309 95.073 2 B . 1 1
ATOM 3560 C CB . SER 82 B 39.417 4.318 92.508 2 B . 1 1
ATOM 3561 O OG . SER 82 B 39.951 3.101 91.988 2 B . 1 1
ATOM 3562 N N . LEU 83 B 40.504 7.046 93.826 2 B . 1 1
ATOM 3563 C CA . LEU 83 B 40.373 8.469 94.150 2 B . 1 1
ATOM 3564 C C . LEU 83 B 40.799 9.301 92.972 2 B . 1 1
ATOM 3565 O O . LEU 83 B 41.719 8.909 92.245 2 B . 1 1
ATOM 3566 C CB . LEU 83 B 41.258 8.889 95.336 2 B . 1 1
ATOM 3567 C CG . LEU 83 B 40.964 8.553 96.784 2 B . 1 1
ATOM 3568 C CD1 . LEU 83 B 42.115 9.058 97.618 2 B . 1 1
ATOM 3569 C CD2 . LEU 83 B 39.653 9.204 97.210 2 B . 1 1
ATOM 3570 N N . TYR 84 B 40.153 10.453 92.807 2 B . 1 1
ATOM 3571 C CA . TYR 84 B 40.657 11.503 91.918 2 B . 1 1
ATOM 3572 C C . TYR 84 B 41.892 12.165 92.526 2 B . 1 1
ATOM 3573 O O . TYR 84 B 42.076 12.165 93.739 2 B . 1 1
ATOM 3574 C CB . TYR 84 B 39.572 12.543 91.627 2 B . 1 1
ATOM 3575 C CG . TYR 84 B 38.437 11.945 90.833 2 B . 1 1
ATOM 3576 C CD1 . TYR 84 B 38.541 11.766 89.449 2 B . 1 1
ATOM 3577 C CD2 . TYR 84 B 37.274 11.524 91.462 2 B . 1 1
ATOM 3578 C CE1 . TYR 84 B 37.485 11.194 88.711 2 B . 1 1
ATOM 3579 C CE2 . TYR 84 B 36.222 10.955 90.738 2 B . 1 1
ATOM 3580 C CZ . TYR 84 B 36.332 10.789 89.374 2 B . 1 1
ATOM 3581 O OH . TYR 84 B 35.287 10.223 88.682 2 B . 1 1
ATOM 3582 N N . GLY 85 B 42.737 12.732 91.674 2 B . 1 1
ATOM 3583 C CA . GLY 85 B 43.979 13.330 92.119 2 B . 1 1
ATOM 3584 C C . GLY 85 B 43.834 14.426 93.162 2 B . 1 1
ATOM 3585 O O . GLY 85 B 44.713 14.623 94.014 2 B . 1 1
ATOM 3586 N N . THR 86 B 42.732 15.161 93.075 2 B . 1 1
ATOM 3587 C CA . THR 86 B 42.494 16.282 93.975 2 B . 1 1
ATOM 3588 C C . THR 86 B 42.453 15.851 95.436 2 B . 1 1
ATOM 3589 O O . THR 86 B 42.964 16.557 96.310 2 B . 1 1
ATOM 3590 C CB . THR 86 B 41.198 16.994 93.610 2 B . 1 1
ATOM 3591 O OG1 . THR 86 B 40.209 16.010 93.293 2 B . 1 1
ATOM 3592 C CG2 . THR 86 B 41.432 17.890 92.393 2 B . 1 1
ATOM 3593 N N . THR 87 B 41.841 14.703 95.709 2 B . 1 1
ATOM 3594 C CA . THR 87 B 41.787 14.227 97.074 2 B . 1 1
ATOM 3595 C C . THR 87 B 43.175 13.816 97.542 2 B . 1 1
ATOM 3596 O O . THR 87 B 43.499 14.015 98.702 2 B . 1 1
ATOM 3597 C CB . THR 87 B 40.833 13.049 97.226 2 B . 1 1
ATOM 3598 O OG1 . THR 87 B 39.549 13.418 96.715 2 B . 1 1
ATOM 3599 C CG2 . THR 87 B 40.708 12.648 98.702 2 B . 1 1
ATOM 3600 N N . LEU 88 B 43.985 13.236 96.643 2 B . 1 1
ATOM 3601 C CA . LEU 88 B 45.327 12.806 97.003 2 B . 1 1
ATOM 3602 C C . LEU 88 B 46.170 13.970 97.488 2 B . 1 1
ATOM 3603 O O . LEU 88 B 46.926 13.833 98.449 2 B . 1 1
ATOM 3604 C CB . LEU 88 B 46.044 12.134 95.828 2 B . 1 1
ATOM 3605 C CG . LEU 88 B 45.625 10.700 95.544 2 B . 1 1
ATOM 3606 C CD1 . LEU 88 B 46.587 10.027 94.540 2 B . 1 1
ATOM 3607 C CD2 . LEU 88 B 45.643 9.984 96.846 2 B . 1 1
ATOM 3608 N N . GLU 89 B 46.036 15.098 96.791 2 B . 1 1
ATOM 3609 C CA . GLU 89 B 46.759 16.319 97.115 2 B . 1 1
ATOM 3610 C C . GLU 89 B 46.359 16.867 98.483 2 B . 1 1
ATOM 3611 O O . GLU 89 B 47.204 17.335 99.223 2 B . 1 1
ATOM 3612 C CB . GLU 89 B 46.539 17.364 96.018 2 B . 1 1
ATOM 3613 C CG . GLU 89 B 47.261 17.004 94.723 2 B . 1 1
ATOM 3614 C CD . GLU 89 B 47.164 18.078 93.643 2 B . 1 1
ATOM 3615 O OE1 . GLU 89 B 46.100 18.733 93.550 2 B . 1 1
ATOM 3616 O OE2 . GLU 89 B 48.175 18.280 92.914 2 B . 1 1
ATOM 3617 N N . GLN 90 B 45.067 16.806 98.802 2 B . 1 1
ATOM 3618 C CA . GLN 90 B 44.570 17.211 100.108 2 B . 1 1
ATOM 3619 C C . GLN 90 B 45.137 16.266 101.158 2 B . 1 1
ATOM 3620 O O . GLN 90 B 45.668 16.701 102.176 2 B . 1 1
ATOM 3621 C CB . GLN 90 B 43.024 17.167 100.146 2 B . 1 1
ATOM 3622 C CG . GLN 90 B 42.320 18.129 99.173 2 B . 1 1
ATOM 3623 C CD . GLN 90 B 40.817 17.827 98.962 2 B . 1 1
ATOM 3624 O OE1 . GLN 90 B 40.312 16.773 99.363 2 B . 1 1
ATOM 3625 N NE2 . GLN 90 B 40.109 18.757 98.320 2 B . 1 1
ATOM 3626 N N . GLN 91 B 45.075 14.965 100.854 2 B . 1 1
ATOM 3627 C CA . GLN 91 B 45.382 13.914 101.810 2 B . 1 1
ATOM 3628 C C . GLN 91 B 46.793 13.959 102.335 2 B . 1 1
ATOM 3629 O O . GLN 91 B 47.016 13.854 103.547 2 B . 1 1
ATOM 3630 C CB . GLN 91 B 45.134 12.539 101.174 2 B . 1 1
ATOM 3631 C CG . GLN 91 B 45.720 11.381 101.969 2 B . 1 1
ATOM 3632 C CD . GLN 91 B 45.277 10.000 101.462 2 B . 1 1
ATOM 3633 O OE1 . GLN 91 B 44.398 9.878 100.587 2 B . 1 1
ATOM 3634 N NE2 . GLN 91 B 45.792 8.956 102.104 2 B . 1 1
ATOM 3635 N N . TYR 92 B 47.746 14.152 101.432 2 B . 1 1
ATOM 3636 C CA . TYR 92 B 49.156 14.145 101.826 2 B . 1 1
ATOM 3637 C C . TYR 92 B 49.687 15.561 101.938 2 B . 1 1
ATOM 3638 O O . TYR 92 B 50.837 15.779 102.356 2 B . 1 1
ATOM 3639 C CB . TYR 92 B 49.987 13.357 100.825 2 B . 1 1
ATOM 3640 C CG . TYR 92 B 49.701 11.882 100.883 2 B . 1 1
ATOM 3641 C CD1 . TYR 92 B 50.266 11.075 101.867 2 B . 1 1
ATOM 3642 C CD2 . TYR 92 B 48.839 11.292 99.954 2 B . 1 1
ATOM 3643 C CE1 . TYR 92 B 49.994 9.699 101.908 2 B . 1 1
ATOM 3644 C CE2 . TYR 92 B 48.555 9.930 99.990 2 B . 1 1
ATOM 3645 C CZ . TYR 92 B 49.134 9.135 100.969 2 B . 1 1
ATOM 3646 O OH . TYR 92 B 48.850 7.782 100.984 2 B . 1 1
ATOM 3647 N N . ASN 93 B 48.848 16.513 101.529 2 B . 1 1
ATOM 3648 C CA . ASN 93 B 49.194 17.917 101.613 2 B . 1 1
ATOM 3649 C C . ASN 93 B 50.461 18.231 100.800 2 B . 1 1
ATOM 3650 O O . ASN 93 B 51.254 19.078 101.197 2 B . 1 1
ATOM 3651 C CB . ASN 93 B 49.387 18.308 103.083 2 B . 1 1
ATOM 3652 C CG . ASN 93 B 49.021 19.729 103.348 2 B . 1 1
ATOM 3653 O OD1 . ASN 93 B 47.893 20.143 103.070 2 B . 1 1
ATOM 3654 N ND2 . ASN 93 B 49.967 20.505 103.876 2 B . 1 1
ATOM 3655 N N . LYS 94 B 50.649 17.535 99.673 2 B . 1 1
ATOM 3656 C CA . LYS 94 B 51.786 17.762 98.763 2 B . 1 1
ATOM 3657 C C . LYS 94 B 51.293 17.840 97.317 2 B . 1 1
ATOM 3658 O O . LYS 94 B 50.182 17.408 97.018 2 B . 1 1
ATOM 3659 C CB . LYS 94 B 52.821 16.636 98.861 2 B . 1 1
ATOM 3660 C CG . LYS 94 B 53.232 16.142 100.248 2 B . 1 1
ATOM 3661 C CD . LYS 94 B 53.986 14.802 100.054 2 B . 1 1
ATOM 3662 C CE . LYS 94 B 54.386 14.067 101.347 2 B . 1 1
ATOM 3663 N NZ . LYS 94 B 55.583 14.617 102.046 2 B . 1 1
ATOM 3664 N N . PRO 95 B 52.116 18.384 96.400 2 B . 1 1
ATOM 3665 C CA . PRO 95 B 51.733 18.135 95.008 2 B . 1 1
ATOM 3666 C C . PRO 95 B 51.909 16.655 94.641 2 B . 1 1
ATOM 3667 O O . PRO 95 B 52.800 15.966 95.171 2 B . 1 1
ATOM 3668 C CB . PRO 95 B 52.697 19.022 94.213 2 B . 1 1
ATOM 3669 C CG . PRO 95 B 53.872 19.185 95.106 2 B . 1 1
ATOM 3670 C CD . PRO 95 B 53.280 19.284 96.489 2 B . 1 1
ATOM 3671 N N . LEU 96 B 51.053 16.189 93.734 2 B . 1 1
ATOM 3672 C CA . LEU 96 B 51.112 14.829 93.217 2 B . 1 1
ATOM 3673 C C . LEU 96 B 52.531 14.489 92.794 2 B . 1 1
ATOM 3674 O O . LEU 96 B 52.951 13.336 92.882 2 B . 1 1
ATOM 3675 C CB . LEU 96 B 50.154 14.647 92.038 2 B . 1 1
ATOM 3676 C CG . LEU 96 B 48.679 14.451 92.369 2 B . 1 1
ATOM 3677 C CD1 . LEU 96 B 47.884 14.272 91.087 2 B . 1 1
ATOM 3678 C CD2 . LEU 96 B 48.486 13.251 93.234 2 B . 1 1
ATOM 3679 N N . CYS 97 B 53.272 15.506 92.355 2 B . 1 1
ATOM 3680 C CA . CYS 97 B 54.631 15.306 91.856 2 B . 1 1
ATOM 3681 C C . CYS 97 B 55.498 14.666 92.933 2 B . 1 1
ATOM 3682 O O . CYS 97 B 56.465 13.981 92.611 2 B . 1 1
ATOM 3683 C CB . CYS 97 B 55.251 16.627 91.383 2 B . 1 1
ATOM 3684 O OG . CYS 97 B 55.463 17.481 92.480 2 B . 1 1
ATOM 3685 N N . ASP 98 B 55.143 14.905 94.198 2 B . 1 1
ATOM 3686 C CA . ASP 98 B 55.885 14.389 95.353 2 B . 1 1
ATOM 3687 C C . ASP 98 B 55.454 13.001 95.845 2 B . 1 1
ATOM 3688 O O . ASP 98 B 56.140 12.403 96.664 2 B . 1 1
ATOM 3689 C CB . ASP 98 B 55.765 15.362 96.533 2 B . 1 1
ATOM 3690 C CG . ASP 98 B 56.557 16.649 96.327 2 B . 1 1
ATOM 3691 O OD1 . ASP 98 B 56.901 16.969 95.165 2 B . 1 1
ATOM 3692 O OD2 . ASP 98 B 56.824 17.346 97.336 2 B . 1 1
ATOM 3693 N N . LEU 99 B 54.329 12.489 95.364 2 B . 1 1
ATOM 3694 C CA . LEU 99 B 53.876 11.154 95.778 2 B . 1 1
ATOM 3695 C C . LEU 99 B 54.416 10.118 94.822 2 B . 1 1
ATOM 3696 O O . LEU 99 B 54.526 10.380 93.633 2 B . 1 1
ATOM 3697 C CB . LEU 99 B 52.353 11.033 95.801 2 B . 1 1
ATOM 3698 C CG . LEU 99 B 51.553 12.022 96.633 2 B . 1 1
ATOM 3699 C CD1 . LEU 99 B 50.092 11.567 96.667 2 B . 1 1
ATOM 3700 C CD2 . LEU 99 B 52.137 12.234 98.038 2 B . 1 1
ATOM 3701 N N . LEU 100 B 54.710 8.931 95.327 2 B . 1 1
ATOM 3702 C CA . LEU 100 B 55.157 7.859 94.467 2 B . 1 1
ATOM 3703 C C . LEU 100 B 53.964 7.178 93.822 2 B . 1 1
ATOM 3704 O O . LEU 100 B 53.233 6.428 94.455 2 B . 1 1
ATOM 3705 C CB . LEU 100 B 55.991 6.840 95.247 2 B . 1 1
ATOM 3706 C CG . LEU 100 B 56.397 5.598 94.447 2 B . 1 1
ATOM 3707 C CD1 . LEU 100 B 57.136 6.028 93.183 2 B . 1 1
ATOM 3708 C CD2 . LEU 100 B 57.266 4.647 95.292 2 B . 1 1
ATOM 3709 N N . ILE 101 B 53.777 7.433 92.538 2 B . 1 1
ATOM 3710 C CA . ILE 101 B 52.699 6.791 91.822 2 B . 1 1
ATOM 3711 C C . ILE 101 B 53.270 6.009 90.628 2 B . 1 1
ATOM 3712 O O . ILE 101 B 53.979 6.565 89.792 2 B . 1 1
ATOM 3713 C CB . ILE 101 B 51.628 7.835 91.363 2 B . 1 1
ATOM 3714 C CG1 . ILE 101 B 51.059 8.578 92.567 2 B . 1 1
ATOM 3715 C CG2 . ILE 101 B 50.494 7.189 90.565 2 B . 1 1
ATOM 3716 C CD1 . ILE 101 B 50.012 9.587 92.189 2 B . 1 1
ATOM 3717 N N . ARG 102 B 52.982 4.715 90.574 2 B . 1 1
ATOM 3718 C CA . ARG 102 B 53.466 3.880 89.482 2 B . 1 1
ATOM 3719 C C . ARG 102 B 52.356 3.601 88.495 2 B . 1 1
ATOM 3720 O O . ARG 102 B 51.195 3.538 88.886 2 B . 1 1
ATOM 3721 C CB . ARG 102 B 54.011 2.561 90.012 2 B . 1 1
ATOM 3722 C CG . ARG 102 B 55.305 2.685 90.807 2 B . 1 1
ATOM 3723 C CD . ARG 102 B 55.832 1.282 91.155 2 B . 1 1
ATOM 3724 N NE . ARG 102 B 57.129 1.297 91.814 2 B . 1 1
ATOM 3725 C CZ . ARG 102 B 58.294 1.408 91.180 2 B . 1 1
ATOM 3726 N NH1 . ARG 102 B 58.332 1.533 89.860 2 B . 1 1
ATOM 3727 N NH2 . ARG 102 B 59.420 1.409 91.870 2 B . 1 1
ATOM 3728 N N . CYS 103 B 52.709 3.372 87.231 2 B . 1 1
ATOM 3729 C CA . CYS 103 B 51.706 3.005 86.230 2 B . 1 1
ATOM 3730 C C . CYS 103 B 51.114 1.654 86.574 2 B . 1 1
ATOM 3731 O O . CYS 103 B 51.849 0.688 86.802 2 B . 1 1
ATOM 3732 C CB . CYS 103 B 52.300 2.957 84.822 2 B . 1 1
ATOM 3733 S SG . CYS 103 B 51.083 2.367 83.592 2 B . 1 1
ATOM 3734 N N . ILE 104 B 49.788 1.589 86.622 2 B . 1 1
ATOM 3735 C CA . ILE 104 B 49.115 0.358 86.982 2 B . 1 1
ATOM 3736 C C . ILE 104 B 49.447 -0.802 86.020 2 B . 1 1
ATOM 3737 O O . ILE 104 B 49.426 -1.969 86.401 2 B . 1 1
ATOM 3738 C CB . ILE 104 B 47.587 0.598 87.041 2 B . 1 1
ATOM 3739 C CG1 . ILE 104 B 46.886 -0.493 87.846 2 B . 1 1
ATOM 3740 C CG2 . ILE 104 B 46.980 0.768 85.639 2 B . 1 1
ATOM 3741 C CD1 . ILE 104 B 45.441 -0.148 88.165 2 B . 1 1
ATOM 3742 N N . ASN 105 B 49.800 -0.464 84.789 2 B . 1 1
ATOM 3743 C CA . ASN 105 B 50.086 -1.465 83.765 2 B . 1 1
ATOM 3744 C C . ASN 105 B 51.582 -1.851 83.758 2 B . 1 1
ATOM 3745 O O . ASN 105 B 51.929 -3.011 84.032 2 B . 1 1
ATOM 3746 C CB . ASN 105 B 49.635 -0.924 82.391 2 B . 1 1
ATOM 3747 C CG . ASN 105 B 49.508 -2.012 81.333 2 B . 1 1
ATOM 3748 O OD1 . ASN 105 B 48.729 -2.951 81.487 2 B . 1 1
ATOM 3749 N ND2 . ASN 105 B 50.268 -1.878 80.245 2 B . 1 1
ATOM 3750 N N . CYS 106 B 52.459 -0.866 83.531 2 B . 1 1
ATOM 3751 C CA . CYS 106 B 53.902 -1.115 83.335 2 B . 1 1
ATOM 3752 C C . CYS 106 B 54.812 -0.788 84.532 2 B . 1 1
ATOM 3753 O O . CYS 106 B 56.019 -1.019 84.467 2 B . 1 1
ATOM 3754 C CB . CYS 106 B 54.411 -0.309 82.144 2 B . 1 1
ATOM 3755 S SG . CYS 106 B 54.513 1.503 82.424 2 B . 1 1
ATOM 3756 N N . GLN 107 B 54.230 -0.224 85.592 2 B . 1 1
ATOM 3757 C CA . GLN 107 B 54.914 0.104 86.856 2 B . 1 1
ATOM 3758 C C . GLN 107 B 55.892 1.283 86.798 2 B . 1 1
ATOM 3759 O O . GLN 107 B 56.516 1.619 87.812 2 B . 1 1
ATOM 3760 C CB . GLN 107 B 55.658 -1.122 87.412 2 B . 1 1
ATOM 3761 C CG . GLN 107 B 54.786 -2.320 87.708 2 B . 1 1
ATOM 3762 C CD . GLN 107 B 53.807 -2.053 88.827 2 B . 1 1
ATOM 3763 O OE1 . GLN 107 B 53.873 -1.016 89.477 2 B . 1 1
ATOM 3764 N NE2 . GLN 107 B 52.886 -2.983 89.051 2 B . 1 1
ATOM 3765 N N . LYS 108 B 55.985 1.956 85.661 2 B . 1 1
ATOM 3766 C CA . LYS 108 B 56.822 3.152 85.617 2 B . 1 1
ATOM 3767 C C . LYS 108 B 56.284 4.242 86.546 2 B . 1 1
ATOM 3768 O O . LYS 108 B 55.084 4.526 86.563 2 B . 1 1
ATOM 3769 C CB . LYS 108 B 56.946 3.712 84.195 2 B . 1 1
ATOM 3770 C CG . LYS 108 B 57.812 4.987 84.129 2 B . 1 1
ATOM 3771 C CD . LYS 108 B 57.835 5.572 82.728 2 B . 1 1
ATOM 3772 C CE . LYS 108 B 56.589 6.377 82.413 2 B . 1 1
ATOM 3773 N NZ . LYS 108 B 56.623 7.690 83.134 2 B . 1 1
ATOM 3774 N N . PRO 109 B 57.177 4.843 87.342 2 B . 1 1
ATOM 3775 C CA . PRO 109 B 56.736 5.997 88.132 2 B . 1 1
ATOM 3776 C C . PRO 109 B 56.188 7.090 87.223 2 B . 1 1
ATOM 3777 O O . PRO 109 B 56.836 7.470 86.275 2 B . 1 1
ATOM 3778 C CB . PRO 109 B 58.019 6.454 88.835 2 B . 1 1
ATOM 3779 C CG . PRO 109 B 58.859 5.192 88.923 2 B . 1 1
ATOM 3780 C CD . PRO 109 B 58.555 4.424 87.671 2 B . 1 1
ATOM 3781 N N . LEU 110 B 54.992 7.575 87.505 2 B . 1 1
ATOM 3782 C CA . LEU 110 B 54.420 8.657 86.718 2 B . 1 1
ATOM 3783 C C . LEU 110 B 55.199 9.951 86.873 2 B . 1 1
ATOM 3784 O O . LEU 110 B 55.610 10.323 87.976 2 B . 1 1
ATOM 3785 C CB . LEU 110 B 52.971 8.888 87.116 2 B . 1 1
ATOM 3786 C CG . LEU 110 B 51.891 8.143 86.344 2 B . 1 1
ATOM 3787 C CD1 . LEU 110 B 52.246 6.675 86.096 2 B . 1 1
ATOM 3788 C CD2 . LEU 110 B 50.556 8.293 87.076 2 B . 1 1
ATOM 3789 N N . CYS 111 B 55.408 10.616 85.743 2 B . 1 1
ATOM 3790 C CA . CYS 111 B 55.896 11.988 85.696 2 B . 1 1
ATOM 3791 C C . CYS 111 B 54.823 12.951 86.206 2 B . 1 1
ATOM 3792 O O . CYS 111 B 53.627 12.595 86.234 2 B . 1 1
ATOM 3793 C CB . CYS 111 B 56.265 12.359 84.264 2 B . 1 1
ATOM 3794 O OG . CYS 111 B 55.114 12.271 83.457 2 B . 1 1
ATOM 3795 N N . PRO 112 B 55.237 14.178 86.589 2 B . 1 1
ATOM 3796 C CA . PRO 112 B 54.276 15.219 86.968 2 B . 1 1
ATOM 3797 C C . PRO 112 B 53.287 15.472 85.848 2 B . 1 1
ATOM 3798 O O . PRO 112 B 52.089 15.684 86.079 2 B . 1 1
ATOM 3799 C CB . PRO 112 B 55.159 16.440 87.203 2 B . 1 1
ATOM 3800 C CG . PRO 112 B 56.472 15.860 87.623 2 B . 1 1
ATOM 3801 C CD . PRO 112 B 56.631 14.606 86.825 2 B . 1 1
ATOM 3802 N N . GLU 113 B 53.814 15.429 84.633 2 B . 1 1
ATOM 3803 C CA . GLU 113 B 53.031 15.617 83.431 2 B . 1 1
ATOM 3804 C C . GLU 113 B 51.939 14.534 83.333 2 B . 1 1
ATOM 3805 O O . GLU 113 B 50.782 14.828 83.072 2 B . 1 1
ATOM 3806 C CB . GLU 113 B 53.956 15.614 82.200 2 B . 1 1
ATOM 3807 C CG . GLU 113 B 55.032 16.764 82.177 2 B . 1 1
ATOM 3808 C CD . GLU 113 B 56.309 16.516 83.031 2 B . 1 1
ATOM 3809 O OE1 . GLU 113 B 56.837 15.384 83.044 2 B . 1 1
ATOM 3810 O OE2 . GLU 113 B 56.823 17.476 83.649 2 B . 1 1
ATOM 3811 N N . GLU 114 B 52.298 13.281 83.564 2 B . 1 1
ATOM 3812 C CA . GLU 114 B 51.290 12.224 83.570 2 B . 1 1
ATOM 3813 C C . GLU 114 B 50.311 12.380 84.754 2 B . 1 1
ATOM 3814 O O . GLU 114 B 49.111 12.119 84.628 2 B . 1 1
ATOM 3815 C CB . GLU 114 B 51.971 10.862 83.591 2 B . 1 1
ATOM 3816 C CG . GLU 114 B 52.681 10.547 82.275 2 B . 1 1
ATOM 3817 C CD . GLU 114 B 53.643 9.369 82.378 2 B . 1 1
ATOM 3818 O OE1 . GLU 114 B 54.127 9.121 83.499 2 B . 1 1
ATOM 3819 O OE2 . GLU 114 B 53.899 8.682 81.351 2 B . 1 1
ATOM 3820 N N . LYS 115 B 50.814 12.851 85.892 2 B . 1 1
ATOM 3821 C CA . LYS 115 B 49.948 13.069 87.033 2 B . 1 1
ATOM 3822 C C . LYS 115 B 48.928 14.160 86.749 2 B . 1 1
ATOM 3823 O O . LYS 115 B 47.746 14.033 87.118 2 B . 1 1
ATOM 3824 C CB . LYS 115 B 50.779 13.413 88.265 2 B . 1 1
ATOM 3825 C CG . LYS 115 B 51.474 12.210 88.836 2 B . 1 1
ATOM 3826 C CD . LYS 115 B 52.537 12.621 89.808 2 B . 1 1
ATOM 3827 C CE . LYS 115 B 53.160 11.399 90.446 2 B . 1 1
ATOM 3828 N NZ . LYS 115 B 54.209 11.809 91.401 2 B . 1 1
ATOM 3829 N N . GLN 116 B 49.399 15.216 86.089 2 B . 1 1
ATOM 3830 C CA . GLN 116 B 48.568 16.346 85.685 2 B . 1 1
ATOM 3831 C C . GLN 116 B 47.489 15.929 84.701 2 B . 1 1
ATOM 3832 O O . GLN 116 B 46.347 16.371 84.784 2 B . 1 1
ATOM 3833 C CB . GLN 116 B 49.423 17.441 85.063 2 B . 1 1
ATOM 3834 C CG . GLN 116 B 48.617 18.673 84.732 2 B . 1 1
ATOM 3835 C CD . GLN 116 B 47.922 19.227 85.954 2 B . 1 1
ATOM 3836 O OE1 . GLN 116 B 48.500 19.275 87.036 2 B . 1 1
ATOM 3837 N NE2 . GLN 116 B 46.674 19.650 85.786 2 B . 1 1
ATOM 3838 N N . ARG 117 B 47.862 15.070 83.763 2 B . 1 1
ATOM 3839 C CA . ARG 117 B 46.906 14.544 82.807 2 B . 1 1
ATOM 3840 C C . ARG 117 B 45.779 13.838 83.548 2 B . 1 1
ATOM 3841 O O . ARG 117 B 44.616 13.971 83.171 2 B . 1 1
ATOM 3842 C CB . ARG 117 B 47.588 13.585 81.838 2 B . 1 1
ATOM 3843 C CG . ARG 117 B 46.666 13.107 80.715 2 B . 1 1
ATOM 3844 C CD . ARG 117 B 47.121 11.769 80.179 2 B . 1 1
ATOM 3845 N NE . ARG 117 B 46.690 10.683 81.053 2 B . 1 1
ATOM 3846 C CZ . ARG 117 B 47.512 9.868 81.709 2 B . 1 1
ATOM 3847 N NH1 . ARG 117 B 48.834 9.977 81.579 2 B . 1 1
ATOM 3848 N NH2 . ARG 117 B 47.003 8.919 82.484 2 B . 1 1
ATOM 3849 N N . HIS 118 B 46.119 13.085 84.598 2 B . 1 1
ATOM 3850 C CA . HIS 118 B 45.079 12.451 85.416 2 B . 1 1
ATOM 3851 C C . HIS 118 B 44.121 13.493 85.948 2 B . 1 1
ATOM 3852 O O . HIS 118 B 42.913 13.288 85.938 2 B . 1 1
ATOM 3853 C CB . HIS 118 B 45.659 11.665 86.600 2 B . 1 1
ATOM 3854 C CG . HIS 118 B 45.964 10.227 86.301 2 B . 1 1
ATOM 3855 N ND1 . HIS 118 B 45.132 9.195 86.689 2 B . 1 1
ATOM 3856 C CD2 . HIS 118 B 47.026 9.648 85.694 2 B . 1 1
ATOM 3857 C CE1 . HIS 118 B 45.654 8.042 86.305 2 B . 1 1
ATOM 3858 N NE2 . HIS 118 B 46.808 8.287 85.714 2 B . 1 1
ATOM 3859 N N . LEU 119 B 44.670 14.607 86.417 2 B . 1 1
ATOM 3860 C CA . LEU 119 B 43.869 15.713 86.947 2 B . 1 1
ATOM 3861 C C . LEU 119 B 43.021 16.360 85.848 2 B . 1 1
ATOM 3862 O O . LEU 119 B 41.807 16.506 85.992 2 B . 1 1
ATOM 3863 C CB . LEU 119 B 44.778 16.770 87.596 2 B . 1 1
ATOM 3864 C CG . LEU 119 B 45.465 16.372 88.903 2 B . 1 1
ATOM 3865 C CD1 . LEU 119 B 46.350 17.510 89.407 2 B . 1 1
ATOM 3866 C CD2 . LEU 119 B 44.409 16.030 89.934 2 B . 1 1
ATOM 3867 N N . ASP 120 B 43.667 16.697 84.738 2 B . 1 1
ATOM 3868 C CA . ASP 120 B 42.989 17.314 83.602 2 B . 1 1
ATOM 3869 C C . ASP 120 B 41.898 16.409 83.026 2 B . 1 1
ATOM 3870 O O . ASP 120 B 40.804 16.885 82.715 2 B . 1 1
ATOM 3871 C CB . ASP 120 B 43.990 17.635 82.490 2 B . 1 1
ATOM 3872 C CG . ASP 120 B 44.985 18.720 82.873 2 B . 1 1
ATOM 3873 O OD1 . ASP 120 B 44.775 19.422 83.885 2 B . 1 1
ATOM 3874 O OD2 . ASP 120 B 46.002 18.853 82.156 2 B . 1 1
ATOM 3875 N N . LYS 121 B 42.153 15.102 82.944 2 B . 1 1
ATOM 3876 C CA . LYS 121 B 41.184 14.229 82.280 2 B . 1 1
ATOM 3877 C C . LYS 121 B 40.250 13.548 83.264 2 B . 1 1
ATOM 3878 O O . LYS 121 B 39.490 12.654 82.889 2 B . 1 1
ATOM 3879 C CB . LYS 121 B 41.891 13.181 81.413 2 B . 1 1
ATOM 3880 C CG . LYS 121 B 42.904 13.792 80.437 2 B . 1 1
ATOM 3881 C CD . LYS 121 B 42.923 13.126 79.060 2 B . 1 1
ATOM 3882 C CE . LYS 121 B 42.138 14.000 78.060 2 B . 1 1
ATOM 3883 N NZ . LYS 121 B 42.588 15.438 78.059 2 B . 1 1
ATOM 3884 N N . LYS 122 B 40.316 13.966 84.523 2 B . 1 1
ATOM 3885 C CA . LYS 122 B 39.510 13.353 85.586 2 B . 1 1
ATOM 3886 C C . LYS 122 B 39.641 11.823 85.580 2 B . 1 1
ATOM 3887 O O . LYS 122 B 38.646 11.097 85.670 2 B . 1 1
ATOM 3888 C CB . LYS 122 B 38.036 13.764 85.470 2 B . 1 1
ATOM 3889 C CG . LYS 122 B 37.788 15.221 85.086 2 B . 1 1
ATOM 3890 C CD . LYS 122 B 36.278 15.462 84.863 2 B . 1 1
ATOM 3891 C CE . LYS 122 B 35.957 16.873 84.339 2 B . 1 1
ATOM 3892 N NZ . LYS 122 B 34.498 17.040 84.031 2 B . 1 1
ATOM 3893 N N . GLN 123 B 40.878 11.345 85.473 2 B . 1 1
ATOM 3894 C CA . GLN 123 B 41.151 9.923 85.597 2 B . 1 1
ATOM 3895 C C . GLN 123 B 41.541 9.616 87.026 2 B . 1 1
ATOM 3896 O O . GLN 123 B 42.422 10.266 87.610 2 B . 1 1
ATOM 3897 C CB . GLN 123 B 42.257 9.480 84.645 2 B . 1 1
ATOM 3898 C CG . GLN 123 B 41.986 9.849 83.186 2 B . 1 1
ATOM 3899 C CD . GLN 123 B 43.224 9.722 82.337 2 B . 1 1
ATOM 3900 O OE1 . GLN 123 B 44.338 9.931 82.816 2 B . 1 1
ATOM 3901 N NE2 . GLN 123 B 43.040 9.382 81.070 2 B . 1 1
ATOM 3902 N N . ARG 124 B 40.870 8.637 87.600 2 B . 1 1
ATOM 3903 C CA . ARG 124 B 41.170 8.273 88.960 2 B . 1 1
ATOM 3904 C C . ARG 124 B 42.527 7.555 89.094 2 B . 1 1
ATOM 3905 O O . ARG 124 B 43.082 6.973 88.142 2 B . 1 1
ATOM 3906 C CB . ARG 124 B 40.040 7.408 89.532 2 B . 1 1
ATOM 3907 C CG . ARG 124 B 38.759 8.197 89.685 2 B . 1 1
ATOM 3908 C CD . ARG 124 B 37.655 7.491 90.452 2 B . 1 1
ATOM 3909 N NE . ARG 124 B 37.308 6.177 89.932 2 B . 1 1
ATOM 3910 C CZ . ARG 124 B 36.411 5.383 90.510 2 B . 1 1
ATOM 3911 N NH1 . ARG 124 B 35.799 5.789 91.620 2 B . 1 1
ATOM 3912 N NH2 . ARG 124 B 36.137 4.186 89.996 2 B . 1 1
ATOM 3913 N N . PHE 125 B 43.064 7.659 90.301 2 B . 1 1
ATOM 3914 C CA . PHE 125 B 44.202 6.885 90.719 2 B . 1 1
ATOM 3915 C C . PHE 125 B 43.698 5.675 91.504 2 B . 1 1
ATOM 3916 O O . PHE 125 B 42.631 5.735 92.125 2 B . 1 1
ATOM 3917 C CB . PHE 125 B 45.135 7.738 91.568 2 B . 1 1
ATOM 3918 C CG . PHE 125 B 45.841 8.816 90.809 2 B . 1 1
ATOM 3919 C CD1 . PHE 125 B 46.912 8.499 89.978 2 B . 1 1
ATOM 3920 C CD2 . PHE 125 B 45.465 10.147 90.936 2 B . 1 1
ATOM 3921 C CE1 . PHE 125 B 47.595 9.483 89.289 2 B . 1 1
ATOM 3922 C CE2 . PHE 125 B 46.145 11.141 90.236 2 B . 1 1
ATOM 3923 C CZ . PHE 125 B 47.218 10.808 89.426 2 B . 1 1
ATOM 3924 N N . HIS 126 B 44.448 4.581 91.502 2 B . 1 1
ATOM 3925 C CA . HIS 126 B 44.003 3.417 92.266 2 B . 1 1
ATOM 3926 C C . HIS 126 B 44.979 3.072 93.388 2 B . 1 1
ATOM 3927 O O . HIS 126 B 46.199 3.037 93.212 2 B . 1 1
ATOM 3928 C CB . HIS 126 B 43.782 2.226 91.321 2 B . 1 1
ATOM 3929 C CG . HIS 126 B 42.961 2.600 90.131 2 B . 1 1
ATOM 3930 N ND1 . HIS 126 B 41.616 2.881 90.226 2 B . 1 1
ATOM 3931 C CD2 . HIS 126 B 43.328 2.896 88.864 2 B . 1 1
ATOM 3932 C CE1 . HIS 126 B 41.169 3.259 89.041 2 B . 1 1
ATOM 3933 N NE2 . HIS 126 B 42.193 3.281 88.194 2 B . 1 1
ATOM 3934 N N . ASN 127 B 44.398 2.824 94.550 2 B . 1 1
ATOM 3935 C CA . ASN 127 B 45.137 2.404 95.721 2 B . 1 1
ATOM 3936 C C . ASN 127 B 45.191 0.877 95.794 2 B . 1 1
ATOM 3937 O O . ASN 127 B 44.169 0.204 95.921 2 B . 1 1
ATOM 3938 C CB . ASN 127 B 44.499 2.996 96.988 2 B . 1 1
ATOM 3939 C CG . ASN 127 B 45.301 2.699 98.245 2 B . 1 1
ATOM 3940 O OD1 . ASN 127 B 45.432 1.543 98.632 2 B . 1 1
ATOM 3941 N ND2 . ASN 127 B 45.805 3.738 98.901 2 B . 1 1
ATOM 3942 N N . ILE 128 B 46.401 0.351 95.672 2 B . 1 1
ATOM 3943 C CA . ILE 128 B 46.643 -1.077 95.698 2 B . 1 1
ATOM 3944 C C . ILE 128 B 47.292 -1.417 97.044 2 B . 1 1
ATOM 3945 O O . ILE 128 B 48.505 -1.328 97.191 2 B . 1 1
ATOM 3946 C CB . ILE 128 B 47.550 -1.516 94.554 2 B . 1 1
ATOM 3947 C CG1 . ILE 128 B 47.072 -0.949 93.201 2 B . 1 1
ATOM 3948 C CG2 . ILE 128 B 47.676 -3.017 94.549 2 B . 1 1
ATOM 3949 C CD1 . ILE 128 B 45.623 -1.266 92.809 2 B . 1 1
ATOM 3950 N N . ARG 129 B 46.440 -1.685 98.026 2 B . 1 1
ATOM 3951 C CA . ARG 129 B 46.798 -1.824 99.448 2 B . 1 1
ATOM 3952 C C . ARG 129 B 47.983 -0.931 99.860 2 B . 1 1
ATOM 3953 O O . ARG 129 B 49.072 -1.421 100.116 2 B . 1 1
ATOM 3954 C CB . ARG 129 B 47.070 -3.288 99.818 2 B . 1 1
ATOM 3955 C CG . ARG 129 B 46.532 -3.581 101.251 2 B . 1 1
ATOM 3956 C CD . ARG 129 B 46.773 -5.012 101.726 2 B . 1 1
ATOM 3957 N NE . ARG 129 B 48.009 -5.557 101.189 2 B . 1 1
ATOM 3958 C CZ . ARG 129 B 48.252 -6.860 101.089 2 B . 1 1
ATOM 3959 N NH1 . ARG 129 B 47.331 -7.719 101.512 2 B . 1 1
ATOM 3960 N NH2 . ARG 129 B 49.404 -7.295 100.566 2 B . 1 1
ATOM 3961 N N . GLY 130 B 47.764 0.381 99.873 2 B . 1 1
ATOM 3962 C CA . GLY 130 B 48.829 1.319 100.175 2 B . 1 1
ATOM 3963 C C . GLY 130 B 49.632 1.820 98.977 2 B . 1 1
ATOM 3964 O O . GLY 130 B 50.198 2.903 99.065 2 B . 1 1
ATOM 3965 N N . ARG 131 B 49.751 1.050 97.891 2 B . 1 1
ATOM 3966 C CA . ARG 131 B 50.465 1.514 96.694 2 B . 1 1
ATOM 3967 C C . ARG 131 B 49.557 2.448 95.881 2 B . 1 1
ATOM 3968 O O . ARG 131 B 48.426 2.089 95.578 2 B . 1 1
ATOM 3969 C CB . ARG 131 B 50.906 0.324 95.813 2 B . 1 1
ATOM 3970 C CG . ARG 131 B 52.090 -0.522 96.301 2 B . 1 1
ATOM 3971 C CD . ARG 131 B 52.103 -1.959 95.676 2 B . 1 1
ATOM 3972 N NE . ARG 131 B 51.883 -1.974 94.227 2 B . 1 1
ATOM 3973 C CZ . ARG 131 B 51.473 -3.030 93.516 2 B . 1 1
ATOM 3974 N NH1 . ARG 131 B 51.221 -4.197 94.101 2 B . 1 1
ATOM 3975 N NH2 . ARG 131 B 51.297 -2.913 92.201 2 B . 1 1
ATOM 3976 N N . TRP 132 B 50.041 3.627 95.505 2 B . 1 1
ATOM 3977 C CA . TRP 132 B 49.255 4.469 94.600 2 B . 1 1
ATOM 3978 C C . TRP 132 B 49.623 4.210 93.149 2 B . 1 1
ATOM 3979 O O . TRP 132 B 50.791 4.241 92.799 2 B . 1 1
ATOM 3980 C CB . TRP 132 B 49.428 5.955 94.907 2 B . 1 1
ATOM 3981 C CG . TRP 132 B 48.656 6.353 96.108 2 B . 1 1
ATOM 3982 C CD1 . TRP 132 B 49.159 6.693 97.331 2 B . 1 1
ATOM 3983 C CD2 . TRP 132 B 47.235 6.354 96.241 2 B . 1 1
ATOM 3984 N NE1 . TRP 132 B 48.137 6.957 98.205 2 B . 1 1
ATOM 3985 C CE2 . TRP 132 B 46.941 6.752 97.564 2 B . 1 1
ATOM 3986 C CE3 . TRP 132 B 46.180 6.081 95.360 2 B . 1 1
ATOM 3987 C CZ2 . TRP 132 B 45.633 6.884 98.035 2 B . 1 1
ATOM 3988 C CZ3 . TRP 132 B 44.889 6.224 95.813 2 B . 1 1
ATOM 3989 C CH2 . TRP 132 B 44.621 6.618 97.148 2 B . 1 1
ATOM 3990 N N . THR 133 B 48.617 3.970 92.309 2 B . 1 1
ATOM 3991 C CA . THR 133 B 48.842 3.686 90.898 2 B . 1 1
ATOM 3992 C C . THR 133 B 48.019 4.598 89.983 2 B . 1 1
ATOM 3993 O O . THR 133 B 46.920 5.017 90.346 2 B . 1 1
ATOM 3994 C CB . THR 133 B 48.504 2.219 90.559 2 B . 1 1
ATOM 3995 O OG1 . THR 133 B 47.116 1.959 90.836 2 B . 1 1
ATOM 3996 C CG2 . THR 133 B 49.356 1.280 91.377 2 B . 1 1
ATOM 3997 N N . GLY 134 B 48.570 4.893 88.803 2 B . 1 1
ATOM 3998 C CA . GLY 134 B 47.868 5.600 87.738 2 B . 1 1
ATOM 3999 C C . GLY 134 B 48.135 4.944 86.376 2 B . 1 1
ATOM 4000 O O . GLY 134 B 48.262 3.731 86.288 2 B . 1 1
ATOM 4001 N N . ARG 135 B 48.243 5.743 85.322 2 B . 1 1
ATOM 4002 C CA . ARG 135 B 48.544 5.231 83.984 2 B . 1 1
ATOM 4003 C C . ARG 135 B 49.520 6.209 83.366 2 B . 1 1
ATOM 4004 O O . ARG 135 B 49.236 7.403 83.370 2 B . 1 1
ATOM 4005 C CB . ARG 135 B 47.263 5.136 83.132 2 B . 1 1
ATOM 4006 C CG . ARG 135 B 46.359 3.948 83.483 2 B . 1 1
ATOM 4007 C CD . ARG 135 B 45.329 3.610 82.384 2 B . 1 1
ATOM 4008 N NE . ARG 135 B 45.899 2.740 81.355 2 B . 1 1
ATOM 4009 C CZ . ARG 135 B 45.897 1.407 81.407 2 B . 1 1
ATOM 4010 N NH1 . ARG 135 B 45.331 0.775 82.437 2 B . 1 1
ATOM 4011 N NH2 . ARG 135 B 46.450 0.699 80.422 2 B . 1 1
ATOM 4012 N N . CYS 136 B 50.662 5.729 82.864 2 B . 1 1
ATOM 4013 C CA . CYS 136 B 51.642 6.583 82.182 2 B . 1 1
ATOM 4014 C C . CYS 136 B 51.135 6.974 80.781 2 B . 1 1
ATOM 4015 O O . CYS 136 B 50.057 6.527 80.372 2 B . 1 1
ATOM 4016 C CB . CYS 136 B 52.986 5.874 82.086 2 B . 1 1
ATOM 4017 S SG . CYS 136 B 53.052 4.395 81.029 2 B . 1 1
ATOM 4018 N N . MET 137 B 51.889 7.781 80.034 2 B . 1 1
ATOM 4019 C CA . MET 137 B 51.452 8.219 78.704 2 B . 1 1
ATOM 4020 C C . MET 137 B 51.385 7.042 77.732 2 B . 1 1
ATOM 4021 O O . MET 137 B 50.432 6.900 76.971 2 B . 1 1
ATOM 4022 C CB . MET 137 B 52.383 9.301 78.128 2 B . 1 1
ATOM 4023 C CG . MET 137 B 52.487 10.620 78.916 2 B . 1 1
ATOM 4024 S SD . MET 137 B 50.989 11.650 79.048 2 B . 1 1
ATOM 4025 C CE . MET 137 B 51.630 13.119 79.854 2 B . 1 1
ATOM 4026 N N . SER 138 B 52.409 6.197 77.768 2 B . 1 1
ATOM 4027 C CA . SER 138 B 52.500 5.078 76.831 2 B . 1 1
ATOM 4028 C C . SER 138 B 51.435 4.012 77.062 2 B . 1 1
ATOM 4029 O O . SER 138 B 51.165 3.199 76.179 2 B . 1 1
ATOM 4030 C CB . SER 138 B 53.892 4.451 76.901 2 B . 1 1
ATOM 4031 O OG . SER 138 B 54.877 5.449 76.682 2 B . 1 1
ATOM 4032 N N . CYS 139 B 50.832 4.014 78.245 2 B . 1 1
ATOM 4033 C CA . CYS 139 B 49.797 3.037 78.555 2 B . 1 1
ATOM 4034 C C . CYS 139 B 48.463 3.740 78.591 2 B . 1 1
ATOM 4035 O O . CYS 139 B 47.445 3.127 78.909 2 B . 1 1
ATOM 4036 C CB . CYS 139 B 50.037 2.345 79.909 2 B . 1 1
ATOM 4037 S SG . CYS 139 B 51.516 1.313 80.080 2 B . 1 1
ATOM 4038 N N . CYS 140 B 48.447 5.011 78.200 2 B . 1 1
ATOM 4039 C CA . CYS 140 B 47.245 5.832 78.375 2 B . 1 1
ATOM 4040 C C . CYS 140 B 46.221 5.655 77.268 2 B . 1 1
ATOM 4041 O O . CYS 140 B 45.019 5.784 77.518 2 B . 1 1
ATOM 4042 C CB . CYS 140 B 47.612 7.309 78.478 2 B . 1 1
ATOM 4043 O OG . CYS 140 B 48.117 7.603 79.766 2 B . 1 1
ATOM 4044 N N . ARG 141 B 46.675 5.385 76.048 2 B . 1 1
ATOM 4045 C CA . ARG 141 B 45.774 4.766 75.083 2 B . 1 1
ATOM 4046 C C . ARG 141 B 46.460 3.575 74.430 2 B . 1 1
ATOM 4047 O O . ARG 141 B 47.667 3.588 74.158 2 B . 1 1
ATOM 4048 C CB . ARG 141 B 45.242 5.768 74.049 2 B . 1 1
ATOM 4049 C CG . ARG 141 B 44.298 6.809 74.668 2 B . 1 1
ATOM 4050 C CD . ARG 141 B 42.974 6.169 75.162 2 B . 1 1
ATOM 4051 N NE . ARG 141 B 42.099 5.653 74.106 2 B . 1 1
ATOM 4052 C CZ . ARG 141 B 40.995 4.935 74.324 2 B . 1 1
ATOM 4053 N NH1 . ARG 141 B 40.622 4.627 75.562 2 B . 1 1
ATOM 4054 N NH2 . ARG 141 B 40.261 4.516 73.299 2 B . 1 1
ATOM 4055 N N . SER 142 B 45.635 2.562 74.171 2 B . 1 1
ATOM 4056 C CA . SER 142 B 46.015 1.145 74.176 2 B . 1 1
ATOM 4057 C C . SER 142 B 46.909 0.618 73.043 2 B . 1 1
ATOM 4058 O O . SER 142 B 46.726 0.959 71.872 2 B . 1 1
ATOM 4059 C CB . SER 142 B 44.725 0.313 74.204 2 B . 1 1
ATOM 4060 O OG . SER 142 B 43.720 0.962 74.972 2 B . 1 1
ATOM 4061 N N . SER 143 B 47.852 -0.248 73.419 2 B . 1 1
ATOM 4062 C CA . SER 143 B 48.691 -0.972 72.464 2 B . 1 1
ATOM 4063 C C . SER 143 B 48.742 -2.470 72.792 2 B . 1 1
ATOM 4064 O O . SER 143 B 48.187 -2.921 73.802 2 B . 1 1
ATOM 4065 C CB . SER 143 B 50.106 -0.389 72.444 2 B . 1 1
ATOM 4066 O OG . SER 143 B 51.059 -1.390 72.137 2 B . 1 1
ATOM 4069 N N . SER 94 C 100.433 8.154 98.208 3 C . 1 1
ATOM 4070 C CA . SER 94 C 99.477 7.048 98.200 3 C . 1 1
ATOM 4071 C C . SER 94 C 98.278 7.329 99.126 3 C . 1 1
ATOM 4072 O O . SER 94 C 98.384 7.140 100.340 3 C . 1 1
ATOM 4073 C CB . SER 94 C 100.185 5.744 98.611 3 C . 1 1
ATOM 4074 O OG . SER 94 C 99.280 4.658 98.746 3 C . 1 1
ATOM 4075 N N . SER 95 C 97.153 7.787 98.557 3 C . 1 1
ATOM 4076 C CA . SER 95 C 95.888 7.914 99.307 3 C . 1 1
ATOM 4077 C C . SER 95 C 94.649 7.346 98.569 3 C . 1 1
ATOM 4078 O O . SER 95 C 94.530 7.469 97.343 3 C . 1 1
ATOM 4079 C CB . SER 95 C 95.644 9.384 99.671 3 C . 1 1
ATOM 4080 O OG . SER 95 C 94.400 9.554 100.331 3 C . 1 1
ATOM 4081 N N . SER 96 C 93.738 6.726 99.329 3 C . 1 1
ATOM 4082 C CA . SER 96 C 92.606 5.968 98.768 3 C . 1 1
ATOM 4083 C C . SER 96 C 91.449 6.810 98.203 3 C . 1 1
ATOM 4084 O O . SER 96 C 91.279 7.975 98.576 3 C . 1 1
ATOM 4085 C CB . SER 96 C 92.039 5.029 99.840 3 C . 1 1
ATOM 4086 O OG . SER 96 C 93.022 4.127 100.318 3 C . 1 1
ATOM 4087 N N . VAL 97 C 90.660 6.208 97.306 3 C . 1 1
ATOM 4088 C CA . VAL 97 C 89.365 6.759 96.900 3 C . 1 1
ATOM 4089 C C . VAL 97 C 88.231 5.944 97.553 3 C . 1 1
ATOM 4090 O O . VAL 97 C 88.252 4.710 97.537 3 C . 1 1
ATOM 4091 C CB . VAL 97 C 89.177 6.801 95.356 3 C . 1 1
ATOM 4092 C CG1 . VAL 97 C 90.245 7.661 94.703 3 C . 1 1
ATOM 4093 C CG2 . VAL 97 C 89.157 5.412 94.749 3 C . 1 1
ATOM 4094 N N . PRO 98 C 87.260 6.636 98.171 3 C . 1 1
ATOM 4095 C CA . PRO 98 C 86.161 5.978 98.901 3 C . 1 1
ATOM 4096 C C . PRO 98 C 85.314 5.087 97.999 3 C . 1 1
ATOM 4097 O O . PRO 98 C 85.064 5.435 96.850 3 C . 1 1
ATOM 4098 C CB . PRO 98 C 85.332 7.146 99.426 3 C . 1 1
ATOM 4099 C CG . PRO 98 C 86.300 8.309 99.473 3 C . 1 1
ATOM 4100 C CD . PRO 98 C 87.191 8.103 98.270 3 C . 1 1
ATOM 4101 N N . SER 99 C 84.888 3.945 98.508 3 C . 1 1
ATOM 4102 C CA . SER 99 C 84.083 3.043 97.705 3 C . 1 1
ATOM 4103 C C . SER 99 C 82.690 3.633 97.425 3 C . 1 1
ATOM 4104 O O . SER 99 C 82.161 4.411 98.231 3 C . 1 1
ATOM 4105 C CB . SER 99 C 83.971 1.696 98.410 3 C . 1 1
ATOM 4106 O OG . SER 99 C 82.941 0.911 97.835 3 C . 1 1
ATOM 4107 N N . GLN 100 C 82.107 3.264 96.287 3 C . 1 1
ATOM 4108 C CA . GLN 100 C 80.758 3.698 95.933 3 C . 1 1
ATOM 4109 C C . GLN 100 C 79.842 2.497 95.930 3 C . 1 1
ATOM 4110 O O . GLN 100 C 78.676 2.582 95.542 3 C . 1 1
ATOM 4111 C CB . GLN 100 C 80.720 4.367 94.556 3 C . 1 1
ATOM 4112 C CG . GLN 100 C 80.904 3.405 93.363 3 C . 1 1
ATOM 4113 C CD . GLN 100 C 81.314 4.130 92.082 3 C . 1 1
ATOM 4114 O OE1 . GLN 100 C 80.563 4.153 91.091 3 C . 1 1
ATOM 4115 N NE2 . GLN 100 C 82.497 4.744 92.100 3 C . 1 1
ATOM 4116 N N . LYS 101 C 80.392 1.371 96.363 3 C . 1 1
ATOM 4117 C CA . LYS 101 C 79.733 0.081 96.244 3 C . 1 1
ATOM 4118 C C . LYS 101 C 78.502 0.030 97.140 3 C . 1 1
ATOM 4119 O O . LYS 101 C 78.583 0.366 98.317 3 C . 1 1
ATOM 4120 C CB . LYS 101 C 80.730 -1.045 96.591 3 C . 1 1
ATOM 4121 C CG . LYS 101 C 80.650 -2.287 95.709 3 C . 1 1
ATOM 4122 C CD . LYS 101 C 81.734 -3.312 96.095 3 C . 1 1
ATOM 4123 C CE . LYS 101 C 81.218 -4.386 97.050 3 C . 1 1
ATOM 4124 N NZ . LYS 101 C 80.337 -5.379 96.364 3 C . 1 1
ATOM 4125 N N . THR 102 C 77.369 -0.352 96.562 3 C . 1 1
ATOM 4126 C CA . THR 102 C 76.150 -0.555 97.313 3 C . 1 1
ATOM 4127 C C . THR 102 C 76.350 -1.521 98.472 3 C . 1 1
ATOM 4128 O O . THR 102 C 76.971 -2.575 98.312 3 C . 1 1
ATOM 4129 C CB . THR 102 C 75.033 -1.098 96.412 3 C . 1 1
ATOM 4130 O OG1 . THR 102 C 74.700 -0.105 95.434 3 C . 1 1
ATOM 4131 C CG2 . THR 102 C 73.790 -1.447 97.233 3 C . 1 1
ATOM 4132 N N . TYR 103 C 75.783 -1.160 99.623 3 C . 1 1
ATOM 4133 C CA . TYR 103 C 75.855 -1.958 100.830 3 C . 1 1
ATOM 4134 C C . TYR 103 C 74.594 -1.714 101.659 3 C . 1 1
ATOM 4135 O O . TYR 103 C 74.502 -0.738 102.396 3 C . 1 1
ATOM 4136 C CB . TYR 103 C 77.116 -1.608 101.628 3 C . 1 1
ATOM 4137 C CG . TYR 103 C 77.239 -2.350 102.931 3 C . 1 1
ATOM 4138 C CD1 . TYR 103 C 77.133 -3.739 102.977 3 C . 1 1
ATOM 4139 C CD2 . TYR 103 C 77.473 -1.668 104.115 3 C . 1 1
ATOM 4140 C CE1 . TYR 103 C 77.242 -4.421 104.170 3 C . 1 1
ATOM 4141 C CE2 . TYR 103 C 77.591 -2.349 105.321 3 C . 1 1
ATOM 4142 C CZ . TYR 103 C 77.469 -3.721 105.340 3 C . 1 1
ATOM 4143 O OH . TYR 103 C 77.573 -4.400 106.534 3 C . 1 1
ATOM 4144 N N . GLN 104 C 73.638 -2.623 101.543 3 C . 1 1
ATOM 4145 C CA . GLN 104 C 72.369 -2.503 102.251 3 C . 1 1
ATOM 4146 C C . GLN 104 C 72.571 -2.660 103.741 3 C . 1 1
ATOM 4147 O O . GLN 104 C 71.895 -1.998 104.537 3 C . 1 1
ATOM 4148 C CB . GLN 104 C 71.361 -3.546 101.753 3 C . 1 1
ATOM 4149 C CG . GLN 104 C 70.904 -3.296 100.343 3 C . 1 1
ATOM 4150 C CD . GLN 104 C 71.722 -4.067 99.318 3 C . 1 1
ATOM 4151 O OE1 . GLN 104 C 72.891 -4.373 99.540 3 C . 1 1
ATOM 4152 N NE2 . GLN 104 C 71.114 -4.351 98.173 3 C . 1 1
ATOM 4153 N N . GLY 105 C 73.493 -3.549 104.111 3 C . 1 1
ATOM 4154 C CA . GLY 105 C 73.793 -3.807 105.507 3 C . 1 1
ATOM 4155 C C . GLY 105 C 72.640 -4.414 106.291 3 C . 1 1
ATOM 4156 O O . GLY 105 C 71.632 -4.829 105.722 3 C . 1 1
ATOM 4157 N N . SER 106 C 72.807 -4.452 107.611 3 C . 1 1
ATOM 4158 C CA . SER 106 C 71.876 -5.091 108.534 3 C . 1 1
ATOM 4159 C C . SER 106 C 70.485 -4.472 108.535 3 C . 1 1
ATOM 4160 O O . SER 106 C 69.489 -5.159 108.799 3 C . 1 1
ATOM 4161 C CB . SER 106 C 72.432 -5.025 109.955 3 C . 1 1
ATOM 4162 O OG . SER 106 C 73.766 -5.505 110.005 3 C . 1 1
ATOM 4163 N N . TYR 107 C 70.421 -3.171 108.260 3 C . 1 1
ATOM 4164 C CA . TYR 107 C 69.162 -2.439 108.355 3 C . 1 1
ATOM 4165 C C . TYR 107 C 68.502 -2.195 106.992 3 C . 1 1
ATOM 4166 O O . TYR 107 C 67.550 -1.431 106.898 3 C . 1 1
ATOM 4167 C CB . TYR 107 C 69.391 -1.109 109.067 3 C . 1 1
ATOM 4168 C CG . TYR 107 C 70.118 -1.261 110.380 3 C . 1 1
ATOM 4169 C CD1 . TYR 107 C 69.440 -1.592 111.541 3 C . 1 1
ATOM 4170 C CD2 . TYR 107 C 71.500 -1.091 110.448 3 C . 1 1
ATOM 4171 C CE1 . TYR 107 C 70.111 -1.733 112.734 3 C . 1 1
ATOM 4172 C CE2 . TYR 107 C 72.185 -1.239 111.630 3 C . 1 1
ATOM 4173 C CZ . TYR 107 C 71.487 -1.555 112.776 3 C . 1 1
ATOM 4174 O OH . TYR 107 C 72.173 -1.695 113.962 3 C . 1 1
ATOM 4175 N N . GLY 108 C 69.010 -2.837 105.943 3 C . 1 1
ATOM 4176 C CA . GLY 108 C 68.430 -2.715 104.613 3 C . 1 1
ATOM 4177 C C . GLY 108 C 68.389 -1.290 104.076 3 C . 1 1
ATOM 4178 O O . GLY 108 C 67.342 -0.802 103.655 3 C . 1 1
ATOM 4179 N N . PHE 109 C 69.542 -0.633 104.083 3 C . 1 1
ATOM 4180 C CA . PHE 109 C 69.666 0.761 103.678 3 C . 1 1
ATOM 4181 C C . PHE 109 C 69.672 0.944 102.164 3 C . 1 1
ATOM 4182 O O . PHE 109 C 70.378 0.242 101.446 3 C . 1 1
ATOM 4183 C CB . PHE 109 C 70.947 1.340 104.287 3 C . 1 1
ATOM 4184 C CG . PHE 109 C 71.259 2.755 103.866 3 C . 1 1
ATOM 4185 C CD1 . PHE 109 C 70.431 3.798 104.236 3 C . 1 1
ATOM 4186 C CD2 . PHE 109 C 72.425 3.044 103.186 3 C . 1 1
ATOM 4187 C CE1 . PHE 109 C 70.720 5.076 103.886 3 C . 1 1
ATOM 4188 C CE2 . PHE 109 C 72.730 4.332 102.838 3 C . 1 1
ATOM 4189 C CZ . PHE 109 C 71.868 5.351 103.177 3 C . 1 1
ATOM 4190 N N . ARG 110 C 68.891 1.904 101.692 3 C . 1 1
ATOM 4191 C CA . ARG 110 C 68.884 2.275 100.277 3 C . 1 1
ATOM 4192 C C . ARG 110 C 68.370 3.704 100.162 3 C . 1 1
ATOM 4193 O O . ARG 110 C 67.783 4.233 101.098 3 C . 1 1
ATOM 4194 C CB . ARG 110 C 68.014 1.317 99.482 3 C . 1 1
ATOM 4195 C CG . ARG 110 C 66.599 1.331 100.035 3 C . 1 1
ATOM 4196 C CD . ARG 110 C 65.986 -0.029 100.109 3 C . 1 1
ATOM 4197 N NE . ARG 110 C 64.550 0.017 100.391 3 C . 1 1
ATOM 4198 C CZ . ARG 110 C 63.986 -0.278 101.553 3 C . 1 1
ATOM 4199 N NH1 . ARG 110 C 64.718 -0.689 102.584 3 C . 1 1
ATOM 4200 N NH2 . ARG 110 C 62.673 -0.195 101.664 3 C . 1 1
ATOM 4201 N N . LEU 111 C 68.609 4.322 99.014 3 C . 1 1
ATOM 4202 C CA . LEU 111 C 68.172 5.678 98.740 3 C . 1 1
ATOM 4203 C C . LEU 111 C 66.891 5.704 97.923 3 C . 1 1
ATOM 4204 O O . LEU 111 C 66.542 4.732 97.252 3 C . 1 1
ATOM 4205 C CB . LEU 111 C 69.261 6.440 97.996 3 C . 1 1
ATOM 4206 C CG . LEU 111 C 70.588 6.548 98.739 3 C . 1 1
ATOM 4207 C CD1 . LEU 111 C 71.526 7.341 97.862 3 C . 1 1
ATOM 4208 C CD2 . LEU 111 C 70.423 7.211 100.116 3 C . 1 1
ATOM 4209 N N . GLY 112 C 66.192 6.833 97.999 3 C . 1 1
ATOM 4210 C CA . GLY 112 C 65.002 7.067 97.219 3 C . 1 1
ATOM 4211 C C . GLY 112 C 64.966 8.504 96.766 3 C . 1 1
ATOM 4212 O O . GLY 112 C 65.676 9.372 97.299 3 C . 1 1
ATOM 4213 N N . PHE 113 C 64.145 8.770 95.760 3 C . 1 1
ATOM 4214 C CA . PHE 113 C 64.126 10.097 95.162 3 C . 1 1
ATOM 4215 C C . PHE 113 C 62.717 10.463 94.687 3 C . 1 1
ATOM 4216 O O . PHE 113 C 61.934 9.587 94.318 3 C . 1 1
ATOM 4217 C CB . PHE 113 C 65.097 10.170 93.968 3 C . 1 1
ATOM 4218 C CG . PHE 113 C 66.518 9.828 94.301 3 C . 1 1
ATOM 4219 C CD1 . PHE 113 C 66.949 8.519 94.275 3 C . 1 1
ATOM 4220 C CD2 . PHE 113 C 67.408 10.815 94.648 3 C . 1 1
ATOM 4221 C CE1 . PHE 113 C 68.237 8.202 94.582 3 C . 1 1
ATOM 4222 C CE2 . PHE 113 C 68.715 10.507 94.959 3 C . 1 1
ATOM 4223 C CZ . PHE 113 C 69.128 9.187 94.916 3 C . 1 1
ATOM 4224 N N . LEU 114 C 62.421 11.754 94.664 3 C . 1 1
ATOM 4225 C CA . LEU 114 C 61.195 12.247 94.068 3 C . 1 1
ATOM 4226 C C . LEU 114 C 61.264 12.033 92.562 3 C . 1 1
ATOM 4227 O O . LEU 114 C 62.345 12.008 91.974 3 C . 1 1
ATOM 4228 C CB . LEU 114 C 60.986 13.736 94.361 3 C . 1 1
ATOM 4229 C CG . LEU 114 C 60.866 14.184 95.810 3 C . 1 1
ATOM 4230 C CD1 . LEU 114 C 60.581 15.661 95.806 3 C . 1 1
ATOM 4231 C CD2 . LEU 114 C 59.794 13.399 96.564 3 C . 1 1
ATOM 4232 N N . HIS 115 C 60.104 11.884 91.942 3 C . 1 1
ATOM 4233 C CA . HIS 115 C 60.024 11.880 90.493 3 C . 1 1
ATOM 4234 C C . HIS 115 C 59.561 13.263 90.047 3 C . 1 1
ATOM 4235 O O . HIS 115 C 58.370 13.576 90.073 3 C . 1 1
ATOM 4236 C CB . HIS 115 C 59.099 10.769 90.057 3 C . 1 1
ATOM 4237 C CG . HIS 115 C 59.539 9.435 90.566 3 C . 1 1
ATOM 4238 N ND1 . HIS 115 C 60.624 8.763 90.040 3 C . 1 1
ATOM 4239 C CD2 . HIS 115 C 59.089 8.677 91.596 3 C . 1 1
ATOM 4240 C CE1 . HIS 115 C 60.799 7.634 90.707 3 C . 1 1
ATOM 4241 N NE2 . HIS 115 C 59.881 7.559 91.653 3 C . 1 1
ATOM 4242 N N . SER 116 C 60.512 14.105 89.657 3 C . 1 1
ATOM 4243 C CA . SER 116 C 60.215 15.513 89.463 3 C . 1 1
ATOM 4244 C C . SER 116 C 60.073 15.904 87.989 3 C . 1 1
ATOM 4245 O O . SER 116 C 59.842 17.071 87.669 3 C . 1 1
ATOM 4246 C CB . SER 116 C 61.306 16.359 90.123 3 C . 1 1
ATOM 4247 O OG . SER 116 C 61.396 16.077 91.506 3 C . 1 1
ATOM 4248 N N . GLY 117 C 60.196 14.924 87.100 3 C . 1 1
ATOM 4249 C CA . GLY 117 C 60.006 15.160 85.679 3 C . 1 1
ATOM 4250 C C . GLY 117 C 61.124 15.953 85.031 3 C . 1 1
ATOM 4251 O O . GLY 117 C 62.174 16.179 85.638 3 C . 1 1
ATOM 4252 N N . THR 118 C 60.905 16.375 83.787 3 C . 1 1
ATOM 4253 C CA . THR 118 C 61.967 16.982 82.985 3 C . 1 1
ATOM 4254 C C . THR 118 C 61.568 18.330 82.426 3 C . 1 1
ATOM 4255 O O . THR 118 C 62.145 18.789 81.441 3 C . 1 1
ATOM 4256 C CB . THR 118 C 62.385 16.089 81.808 3 C . 1 1
ATOM 4257 O OG1 . THR 118 C 61.232 15.736 81.042 3 C . 1 1
ATOM 4258 C CG2 . THR 118 C 63.042 14.831 82.291 3 C . 1 1
ATOM 4259 N N . ALA 119 C 60.563 18.953 83.033 3 C . 1 1
ATOM 4260 C CA . ALA 119 C 60.180 20.315 82.672 3 C . 1 1
ATOM 4261 C C . ALA 119 C 61.359 21.245 82.879 3 C . 1 1
ATOM 4262 O O . ALA 119 C 62.140 21.050 83.809 3 C . 1 1
ATOM 4263 C CB . ALA 119 C 58.976 20.788 83.492 3 C . 1 1
ATOM 4264 N N . LYS 120 C 61.448 22.293 82.060 3 C . 1 1
ATOM 4265 C CA . LYS 120 C 62.597 23.189 82.082 3 C . 1 1
ATOM 4266 C C . LYS 120 C 62.638 23.987 83.375 3 C . 1 1
ATOM 4267 O O . LYS 120 C 63.644 24.610 83.700 3 C . 1 1
ATOM 4268 C CB . LYS 120 C 62.542 24.155 80.891 3 C . 1 1
ATOM 4269 C CG . LYS 120 C 62.402 23.470 79.543 3 C . 1 1
ATOM 4270 C CD . LYS 120 C 62.428 24.477 78.405 3 C . 1 1
ATOM 4271 C CE . LYS 120 C 62.818 23.811 77.089 3 C . 1 1
ATOM 4272 N NZ . LYS 120 C 62.368 22.387 77.027 3 C . 1 1
ATOM 4273 N N . SER 121 C 61.554 23.934 84.140 3 C . 1 1
ATOM 4274 C CA . SER 121 C 61.471 24.711 85.365 3 C . 1 1
ATOM 4275 C C . SER 121 C 61.938 23.941 86.602 3 C . 1 1
ATOM 4276 O O . SER 121 C 62.137 24.525 87.669 3 C . 1 1
ATOM 4277 C CB . SER 121 C 60.038 25.156 85.583 3 C . 1 1
ATOM 4278 O OG . SER 121 C 59.211 24.007 85.688 3 C . 1 1
ATOM 4279 N N . VAL 122 C 62.102 22.635 86.470 3 C . 1 1
ATOM 4280 C CA . VAL 122 C 62.413 21.823 87.634 3 C . 1 1
ATOM 4281 C C . VAL 122 C 63.826 22.173 88.138 3 C . 1 1
ATOM 4282 O O . VAL 122 C 64.740 22.448 87.355 3 C . 1 1
ATOM 4283 C CB . VAL 122 C 62.267 20.323 87.306 3 C . 1 1
ATOM 4284 C CG1 . VAL 122 C 63.441 19.827 86.486 3 C . 1 1
ATOM 4285 C CG2 . VAL 122 C 62.121 19.522 88.567 3 C . 1 1
ATOM 4286 N N . THR 123 C 63.996 22.215 89.452 3 C . 1 1
ATOM 4287 C CA . THR 123 C 65.274 22.650 90.008 3 C . 1 1
ATOM 4288 C C . THR 123 C 66.127 21.474 90.473 3 C . 1 1
ATOM 4289 O O . THR 123 C 67.327 21.596 90.704 3 C . 1 1
ATOM 4290 C CB . THR 123 C 65.049 23.622 91.148 3 C . 1 1
ATOM 4291 O OG1 . THR 123 C 64.293 22.977 92.174 3 C . 1 1
ATOM 4292 C CG2 . THR 123 C 64.279 24.810 90.636 3 C . 1 1
ATOM 4293 N N . CYS 124 C 65.486 20.329 90.580 3 C . 1 1
ATOM 4294 C CA . CYS 124 C 66.116 19.099 90.996 3 C . 1 1
ATOM 4295 C C . CYS 124 C 65.273 17.955 90.480 3 C . 1 1
ATOM 4296 O O . CYS 124 C 64.067 17.919 90.727 3 C . 1 1
ATOM 4297 C CB . CYS 124 C 66.242 19.031 92.515 3 C . 1 1
ATOM 4298 S SG . CYS 124 C 66.936 17.481 93.042 3 C . 1 1
ATOM 4299 N N . THR 125 C 65.896 17.034 89.758 3 C . 1 1
ATOM 4300 C CA . THR 125 C 65.188 15.879 89.224 3 C . 1 1
ATOM 4301 C C . THR 125 C 66.153 14.722 89.164 3 C . 1 1
ATOM 4302 O O . THR 125 C 67.350 14.905 88.931 3 C . 1 1
ATOM 4303 C CB . THR 125 C 64.592 16.142 87.799 3 C . 1 1
ATOM 4304 O OG1 . THR 125 C 63.829 15.011 87.372 3 C . 1 1
ATOM 4305 C CG2 . THR 125 C 65.683 16.432 86.761 3 C . 1 1
ATOM 4306 N N . TYR 126 C 65.636 13.525 89.376 3 C . 1 1
ATOM 4307 C CA . TYR 126 C 66.477 12.350 89.413 3 C . 1 1
ATOM 4308 C C . TYR 126 C 66.080 11.375 88.330 3 C . 1 1
ATOM 4309 O O . TYR 126 C 64.904 11.108 88.124 3 C . 1 1
ATOM 4310 C CB . TYR 126 C 66.395 11.685 90.792 3 C . 1 1
ATOM 4311 C CG . TYR 126 C 67.016 10.304 90.890 3 C . 1 1
ATOM 4312 C CD1 . TYR 126 C 68.380 10.145 91.110 3 C . 1 1
ATOM 4313 C CD2 . TYR 126 C 66.230 9.153 90.782 3 C . 1 1
ATOM 4314 C CE1 . TYR 126 C 68.946 8.886 91.218 3 C . 1 1
ATOM 4315 C CE2 . TYR 126 C 66.796 7.887 90.890 3 C . 1 1
ATOM 4316 C CZ . TYR 126 C 68.164 7.772 91.112 3 C . 1 1
ATOM 4317 O OH . TYR 126 C 68.753 6.531 91.229 3 C . 1 1
ATOM 4318 N N . SER 127 C 67.081 10.819 87.665 3 C . 1 1
ATOM 4319 C CA . SER 127 C 66.842 9.811 86.652 3 C . 1 1
ATOM 4320 C C . SER 127 C 67.224 8.435 87.162 3 C . 1 1
ATOM 4321 O O . SER 127 C 68.403 8.133 87.312 3 C . 1 1
ATOM 4322 C CB . SER 127 C 67.631 10.125 85.381 3 C . 1 1
ATOM 4323 O OG . SER 127 C 67.561 9.044 84.468 3 C . 1 1
ATOM 4324 N N . PRO 128 C 66.234 7.584 87.410 3 C . 1 1
ATOM 4325 C CA . PRO 128 C 66.563 6.205 87.790 3 C . 1 1
ATOM 4326 C C . PRO 128 C 67.313 5.459 86.692 3 C . 1 1
ATOM 4327 O O . PRO 128 C 68.135 4.610 87.004 3 C . 1 1
ATOM 4328 C CB . PRO 128 C 65.196 5.549 88.014 3 C . 1 1
ATOM 4329 C CG . PRO 128 C 64.168 6.523 87.488 3 C . 1 1
ATOM 4330 C CD . PRO 128 C 64.794 7.879 87.508 3 C . 1 1
ATOM 4331 N N . ALA 129 C 67.025 5.764 85.428 3 C . 1 1
ATOM 4332 C CA . ALA 129 C 67.669 5.057 84.334 3 C . 1 1
ATOM 4333 C C . ALA 129 C 69.163 5.333 84.382 3 C . 1 1
ATOM 4334 O O . ALA 129 C 69.976 4.440 84.170 3 C . 1 1
ATOM 4335 C CB . ALA 129 C 67.082 5.480 82.996 3 C . 1 1
ATOM 4336 N N . LEU 130 C 69.509 6.569 84.708 3 C . 1 1
ATOM 4337 C CA . LEU 130 C 70.897 6.985 84.802 3 C . 1 1
ATOM 4338 C C . LEU 130 C 71.493 6.880 86.216 3 C . 1 1
ATOM 4339 O O . LEU 130 C 72.720 6.957 86.383 3 C . 1 1
ATOM 4340 C CB . LEU 130 C 70.995 8.410 84.301 3 C . 1 1
ATOM 4341 C CG . LEU 130 C 70.589 8.594 82.841 3 C . 1 1
ATOM 4342 C CD1 . LEU 130 C 70.526 10.084 82.481 3 C . 1 1
ATOM 4343 C CD2 . LEU 130 C 71.604 7.858 81.964 3 C . 1 1
ATOM 4344 N N . ASN 131 C 70.623 6.690 87.216 3 C . 1 1
ATOM 4345 C CA . ASN 131 C 70.958 6.818 88.648 3 C . 1 1
ATOM 4346 C C . ASN 131 C 71.653 8.130 88.907 3 C . 1 1
ATOM 4347 O O . ASN 131 C 72.749 8.189 89.492 3 C . 1 1
ATOM 4348 C CB . ASN 131 C 71.842 5.679 89.161 3 C . 1 1
ATOM 4349 C CG . ASN 131 C 72.020 5.745 90.666 3 C . 1 1
ATOM 4350 O OD1 . ASN 131 C 71.132 6.232 91.379 3 C . 1 1
ATOM 4351 N ND2 . ASN 131 C 73.178 5.348 91.149 3 C . 1 1
ATOM 4352 N N . LYS 132 C 71.011 9.197 88.464 3 C . 1 1
ATOM 4353 C CA . LYS 132 C 71.700 10.459 88.379 3 C . 1 1
ATOM 4354 C C . LYS 132 C 70.797 11.600 88.749 3 C . 1 1
ATOM 4355 O O . LYS 132 C 69.679 11.704 88.251 3 C . 1 1
ATOM 4356 C CB . LYS 132 C 72.238 10.674 86.977 3 C . 1 1
ATOM 4357 C CG . LYS 132 C 72.990 11.987 86.793 3 C . 1 1
ATOM 4358 C CD . LYS 132 C 73.811 11.895 85.528 3 C . 1 1
ATOM 4359 C CE . LYS 132 C 74.387 13.221 85.126 3 C . 1 1
ATOM 4360 N NZ . LYS 132 C 75.264 13.028 83.953 3 C . 1 1
ATOM 4361 N N . MET 133 C 71.302 12.464 89.620 3 C . 1 1
ATOM 4362 C CA . MET 133 C 70.565 13.642 90.024 3 C . 1 1
ATOM 4363 C C . MET 133 C 70.980 14.865 89.211 3 C . 1 1
ATOM 4364 O O . MET 133 C 72.163 15.167 89.090 3 C . 1 1
ATOM 4365 C CB . MET 133 C 70.760 13.909 91.518 3 C . 1 1
ATOM 4366 C CG . MET 133 C 70.211 15.272 91.954 3 C . 1 1
ATOM 4367 S SD . MET 133 C 70.098 15.455 93.738 3 C . 1 1
ATOM 4368 C CE . MET 133 C 69.049 14.058 94.160 3 C . 1 1
ATOM 4369 N N . PHE 134 C 69.995 15.558 88.651 3 C . 1 1
ATOM 4370 C CA . PHE 134 C 70.243 16.821 87.983 3 C . 1 1
ATOM 4371 C C . PHE 134 C 69.645 17.907 88.839 3 C . 1 1
ATOM 4372 O O . PHE 134 C 68.457 17.862 89.162 3 C . 1 1
ATOM 4373 C CB . PHE 134 C 69.624 16.862 86.586 3 C . 1 1
ATOM 4374 C CG . PHE 134 C 70.097 15.780 85.678 3 C . 1 1
ATOM 4375 C CD1 . PHE 134 C 69.639 14.480 85.824 3 C . 1 1
ATOM 4376 C CD2 . PHE 134 C 71.014 16.058 84.668 3 C . 1 1
ATOM 4377 C CE1 . PHE 134 C 70.076 13.480 84.971 3 C . 1 1
ATOM 4378 C CE2 . PHE 134 C 71.463 15.060 83.812 3 C . 1 1
ATOM 4379 C CZ . PHE 134 C 70.992 13.778 83.956 3 C . 1 1
ATOM 4380 N N . CYS 135 C 70.447 18.898 89.186 3 C . 1 1
ATOM 4381 C CA . CYS 135 C 69.953 19.981 90.013 3 C . 1 1
ATOM 4382 C C . CYS 135 C 70.638 21.295 89.697 3 C . 1 1
ATOM 4383 O O . CYS 135 C 71.694 21.302 89.093 3 C . 1 1
ATOM 4384 C CB . CYS 135 C 70.143 19.631 91.485 3 C . 1 1
ATOM 4385 S SG . CYS 135 C 71.867 19.443 91.927 3 C . 1 1
ATOM 4386 N N . GLN 136 C 70.021 22.402 90.102 3 C . 1 1
ATOM 4387 C CA . GLN 136 C 70.621 23.721 89.964 3 C . 1 1
ATOM 4388 C C . GLN 136 C 71.444 24.033 91.201 3 C . 1 1
ATOM 4389 O O . GLN 136 C 71.209 23.443 92.261 3 C . 1 1
ATOM 4390 C CB . GLN 136 C 69.547 24.792 89.771 3 C . 1 1
ATOM 4391 C CG . GLN 136 C 68.678 24.610 88.533 3 C . 1 1
ATOM 4392 C CD . GLN 136 C 67.671 25.741 88.357 3 C . 1 1
ATOM 4393 O OE1 . GLN 136 C 67.449 26.548 89.264 3 C . 1 1
ATOM 4394 N NE2 . GLN 136 C 67.056 25.797 87.194 3 C . 1 1
ATOM 4395 N N . LEU 137 C 72.380 24.974 91.069 3 C . 1 1
ATOM 4396 C CA . LEU 137 C 73.253 25.376 92.172 3 C . 1 1
ATOM 4397 C C . LEU 137 C 72.455 25.959 93.340 3 C . 1 1
ATOM 4398 O O . LEU 137 C 71.587 26.797 93.136 3 C . 1 1
ATOM 4399 C CB . LEU 137 C 74.287 26.397 91.691 3 C . 1 1
ATOM 4400 C CG . LEU 137 C 75.591 26.624 92.470 3 C . 1 1
ATOM 4401 C CD1 . LEU 137 C 76.529 27.486 91.631 3 C . 1 1
ATOM 4402 C CD2 . LEU 137 C 75.372 27.307 93.805 3 C . 1 1
ATOM 4403 N N . ALA 138 C 72.780 25.517 94.550 3 C . 1 1
ATOM 4404 C CA . ALA 138 C 72.200 26.010 95.801 3 C . 1 1
ATOM 4405 C C . ALA 138 C 70.731 25.619 96.012 3 C . 1 1
ATOM 4406 O O . ALA 138 C 70.187 25.891 97.069 3 C . 1 1
ATOM 4407 C CB . ALA 138 C 72.351 27.534 95.900 3 C . 1 1
ATOM 4408 N N . LYS 139 C 70.103 24.969 95.038 3 C . 1 1
ATOM 4409 C CA . LYS 139 C 68.729 24.511 95.218 3 C . 1 1
ATOM 4410 C C . LYS 139 C 68.651 23.243 96.061 3 C . 1 1
ATOM 4411 O O . LYS 139 C 69.621 22.471 96.155 3 C . 1 1
ATOM 4412 C CB . LYS 139 C 68.046 24.250 93.874 3 C . 1 1
ATOM 4413 C CG . LYS 139 C 68.009 25.453 92.972 3 C . 1 1
ATOM 4414 C CD . LYS 139 C 67.275 26.587 93.634 3 C . 1 1
ATOM 4415 C CE . LYS 139 C 67.391 27.865 92.810 3 C . 1 1
ATOM 4416 N NZ . LYS 139 C 66.635 28.969 93.467 3 C . 1 1
ATOM 4417 N N . THR 140 C 67.481 23.049 96.671 3 C . 1 1
ATOM 4418 C CA . THR 140 C 67.147 21.859 97.444 3 C . 1 1
ATOM 4419 C C . THR 140 C 67.125 20.553 96.670 3 C . 1 1
ATOM 4420 O O . THR 140 C 66.399 20.412 95.705 3 C . 1 1
ATOM 4421 C CB . THR 140 C 65.779 22.038 98.084 3 C . 1 1
ATOM 4422 O OG1 . THR 140 C 65.834 23.184 98.932 3 C . 1 1
ATOM 4423 C CG2 . THR 140 C 65.420 20.824 98.926 3 C . 1 1
ATOM 4424 N N . CYS 141 C 67.887 19.573 97.128 3 C . 1 1
ATOM 4425 C CA . CYS 141 C 67.857 18.249 96.533 3 C . 1 1
ATOM 4426 C C . CYS 141 C 67.473 17.236 97.548 3 C . 1 1
ATOM 4427 O O . CYS 141 C 68.277 16.886 98.411 3 C . 1 1
ATOM 4428 C CB . CYS 141 C 69.219 17.870 95.954 3 C . 1 1
ATOM 4429 S SG . CYS 141 C 69.819 19.081 94.825 3 C . 1 1
ATOM 4430 N N . PRO 142 C 66.229 16.774 97.474 3 C . 1 1
ATOM 4431 C CA . PRO 142 C 65.759 15.816 98.471 3 C . 1 1
ATOM 4432 C C . PRO 142 C 66.370 14.462 98.237 3 C . 1 1
ATOM 4433 O O . PRO 142 C 66.298 13.952 97.128 3 C . 1 1
ATOM 4434 C CB . PRO 142 C 64.235 15.797 98.252 3 C . 1 1
ATOM 4435 C CG . PRO 142 C 63.951 17.035 97.438 3 C . 1 1
ATOM 4436 C CD . PRO 142 C 65.148 17.240 96.593 3 C . 1 1
ATOM 4437 N N . VAL 143 C 66.951 13.873 99.274 3 C . 1 1
ATOM 4438 C CA . VAL 143 C 67.402 12.504 99.169 3 C . 1 1
ATOM 4439 C C . VAL 143 C 66.720 11.710 100.288 3 C . 1 1
ATOM 4440 O O . VAL 143 C 66.849 12.050 101.472 3 C . 1 1
ATOM 4441 C CB . VAL 143 C 68.952 12.372 99.279 3 C . 1 1
ATOM 4442 C CG1 . VAL 143 C 69.344 10.897 99.364 3 C . 1 1
ATOM 4443 C CG2 . VAL 143 C 69.654 13.042 98.098 3 C . 1 1
ATOM 4444 N N . GLN 144 C 65.987 10.669 99.902 3 C . 1 1
ATOM 4445 C CA . GLN 144 C 65.270 9.826 100.855 3 C . 1 1
ATOM 4446 C C . GLN 144 C 66.137 8.658 101.306 3 C . 1 1
ATOM 4447 O O . GLN 144 C 66.762 8.016 100.461 3 C . 1 1
ATOM 4448 C CB . GLN 144 C 63.981 9.277 100.223 3 C . 1 1
ATOM 4449 C CG . GLN 144 C 63.012 10.337 99.788 3 C . 1 1
ATOM 4450 C CD . GLN 144 C 61.876 9.741 98.967 3 C . 1 1
ATOM 4451 O OE1 . GLN 144 C 61.879 8.550 98.661 3 C . 1 1
ATOM 4452 N NE2 . GLN 144 C 60.926 10.573 98.581 3 C . 1 1
ATOM 4453 N N . LEU 145 C 66.170 8.410 102.623 3 C . 1 1
ATOM 4454 C CA . LEU 145 C 66.810 7.242 103.248 3 C . 1 1
ATOM 4455 C C . LEU 145 C 65.743 6.213 103.608 3 C . 1 1
ATOM 4456 O O . LEU 145 C 64.797 6.530 104.324 3 C . 1 1
ATOM 4457 C CB . LEU 145 C 67.563 7.606 104.528 3 C . 1 1
ATOM 4458 C CG . LEU 145 C 68.432 8.856 104.513 3 C . 1 1
ATOM 4459 C CD1 . LEU 145 C 69.040 9.070 105.878 3 C . 1 1
ATOM 4460 C CD2 . LEU 145 C 69.500 8.777 103.412 3 C . 1 1
ATOM 4461 N N . TRP 146 C 65.900 4.989 103.105 3 C . 1 1
ATOM 4462 C CA . TRP 146 C 64.964 3.912 103.352 3 C . 1 1
ATOM 4463 C C . TRP 146 C 65.674 2.803 104.122 3 C . 1 1
ATOM 4464 O O . TRP 146 C 66.708 2.310 103.681 3 C . 1 1
ATOM 4465 C CB . TRP 146 C 64.373 3.367 102.017 3 C . 1 1
ATOM 4466 C CG . TRP 146 C 63.417 4.325 101.302 3 C . 1 1
ATOM 4467 C CD1 . TRP 146 C 63.770 5.425 100.569 3 C . 1 1
ATOM 4468 C CD2 . TRP 146 C 61.974 4.259 101.249 3 C . 1 1
ATOM 4469 N NE1 . TRP 146 C 62.651 6.051 100.074 3 C . 1 1
ATOM 4470 C CE2 . TRP 146 C 61.533 5.358 100.462 3 C . 1 1
ATOM 4471 C CE3 . TRP 146 C 61.009 3.384 101.783 3 C . 1 1
ATOM 4472 C CZ2 . TRP 146 C 60.180 5.609 100.192 3 C . 1 1
ATOM 4473 C CZ3 . TRP 146 C 59.648 3.626 101.511 3 C . 1 1
ATOM 4474 C CH2 . TRP 146 C 59.250 4.741 100.732 3 C . 1 1
ATOM 4475 N N . VAL 147 C 65.125 2.416 105.273 3 C . 1 1
ATOM 4476 C CA . VAL 147 C 65.633 1.250 105.993 3 C . 1 1
ATOM 4477 C C . VAL 147 C 64.536 0.205 106.162 3 C . 1 1
ATOM 4478 O O . VAL 147 C 63.351 0.541 106.180 3 C . 1 1
ATOM 4479 C CB . VAL 147 C 66.180 1.628 107.386 3 C . 1 1
ATOM 4480 C CG1 . VAL 147 C 67.493 2.402 107.272 3 C . 1 1
ATOM 4481 C CG2 . VAL 147 C 65.124 2.417 108.183 3 C . 1 1
ATOM 4482 N N . ASP 148 C 64.923 -1.063 106.270 3 C . 1 1
ATOM 4483 C CA . ASP 148 C 63.951 -2.113 106.564 3 C . 1 1
ATOM 4484 C C . ASP 148 C 63.770 -2.246 108.061 3 C . 1 1
ATOM 4485 O O . ASP 148 C 62.706 -2.637 108.535 3 C . 1 1
ATOM 4486 C CB . ASP 148 C 64.370 -3.450 105.951 3 C . 1 1
ATOM 4487 C CG . ASP 148 C 64.355 -3.420 104.444 3 C . 1 1
ATOM 4488 O OD1 . ASP 148 C 63.551 -2.646 103.874 3 C . 1 1
ATOM 4489 O OD2 . ASP 148 C 65.155 -4.158 103.831 3 C . 1 1
ATOM 4490 N N . SER 149 C 64.816 -1.913 108.811 3 C . 1 1
ATOM 4491 C CA . SER 149 C 64.709 -1.894 110.261 3 C . 1 1
ATOM 4492 C C . SER 149 C 65.454 -0.686 110.766 3 C . 1 1
ATOM 4493 O O . SER 149 C 66.432 -0.264 110.161 3 C . 1 1
ATOM 4494 C CB . SER 149 C 65.289 -3.151 110.908 3 C . 1 1
ATOM 4495 O OG . SER 149 C 66.612 -3.382 110.466 3 C . 1 1
ATOM 4496 N N . THR 150 C 64.968 -0.115 111.860 3 C . 1 1
ATOM 4497 C CA . THR 150 C 65.532 1.104 112.406 3 C . 1 1
ATOM 4498 C C . THR 150 C 66.922 0.937 112.996 3 C . 1 1
ATOM 4499 O O . THR 150 C 67.125 0.079 113.857 3 C . 1 1
ATOM 4500 C CB . THR 150 C 64.629 1.665 113.489 3 C . 1 1
ATOM 4501 O OG1 . THR 150 C 63.315 1.839 112.941 3 C . 1 1
ATOM 4502 C CG2 . THR 150 C 65.181 2.986 113.968 3 C . 1 1
ATOM 4503 N N . PRO 151 C 67.877 1.776 112.549 3 C . 1 1
ATOM 4504 C CA . PRO 151 C 69.221 1.830 113.137 3 C . 1 1
ATOM 4505 C C . PRO 151 C 69.176 2.547 114.473 3 C . 1 1
ATOM 4506 O O . PRO 151 C 68.342 3.435 114.644 3 C . 1 1
ATOM 4507 C CB . PRO 151 C 70.036 2.634 112.111 3 C . 1 1
ATOM 4508 C CG . PRO 151 C 69.174 2.761 110.922 3 C . 1 1
ATOM 4509 C CD . PRO 151 C 67.768 2.649 111.370 3 C . 1 1
ATOM 4510 N N . PRO 152 C 70.059 2.174 115.407 3 C . 1 1
ATOM 4511 C CA . PRO 152 C 70.028 2.769 116.747 3 C . 1 1
ATOM 4512 C C . PRO 152 C 70.227 4.266 116.674 3 C . 1 1
ATOM 4513 O O . PRO 152 C 70.938 4.694 115.776 3 C . 1 1
ATOM 4514 C CB . PRO 152 C 71.213 2.117 117.459 3 C . 1 1
ATOM 4515 C CG . PRO 152 C 71.591 0.934 116.605 3 C . 1 1
ATOM 4516 C CD . PRO 152 C 71.209 1.275 115.217 3 C . 1 1
ATOM 4517 N N . PRO 153 C 69.632 5.042 117.595 3 C . 1 1
ATOM 4518 C CA . PRO 153 C 70.015 6.463 117.678 3 C . 1 1
ATOM 4519 C C . PRO 153 C 71.522 6.565 117.924 3 C . 1 1
ATOM 4520 O O . PRO 153 C 72.095 5.664 118.546 3 C . 1 1
ATOM 4521 C CB . PRO 153 C 69.192 6.995 118.860 3 C . 1 1
ATOM 4522 C CG . PRO 153 C 67.985 6.067 118.911 3 C . 1 1
ATOM 4523 C CD . PRO 153 C 68.522 4.706 118.505 3 C . 1 1
ATOM 4524 N N . GLY 154 C 72.148 7.616 117.407 3 C . 1 1
ATOM 4525 C CA . GLY 154 C 73.595 7.729 117.395 3 C . 1 1
ATOM 4526 C C . GLY 154 C 74.138 7.347 116.025 3 C . 1 1
ATOM 4527 O O . GLY 154 C 75.310 7.580 115.718 3 C . 1 1
ATOM 4528 N N . THR 155 C 73.292 6.720 115.207 3 C . 1 1
ATOM 4529 C CA . THR 155 C 73.623 6.475 113.803 3 C . 1 1
ATOM 4530 C C . THR 155 C 73.725 7.805 113.021 3 C . 1 1
ATOM 4531 O O . THR 155 C 72.991 8.754 113.262 3 C . 1 1
ATOM 4532 C CB . THR 155 C 72.603 5.542 113.142 3 C . 1 1
ATOM 4533 O OG1 . THR 155 C 72.504 4.334 113.904 3 C . 1 1
ATOM 4534 C CG2 . THR 155 C 73.027 5.197 111.725 3 C . 1 1
ATOM 4535 N N . ARG 156 C 74.671 7.882 112.100 3 C . 1 1
ATOM 4536 C CA . ARG 156 C 74.906 9.134 111.419 3 C . 1 1
ATOM 4537 C C . ARG 156 C 74.804 8.915 109.917 3 C . 1 1
ATOM 4538 O O . ARG 156 C 74.995 7.803 109.433 3 C . 1 1
ATOM 4539 C CB . ARG 156 C 76.261 9.678 111.826 3 C . 1 1
ATOM 4540 C CG . ARG 156 C 76.188 10.613 113.019 3 C . 1 1
ATOM 4541 C CD . ARG 156 C 77.416 10.483 113.890 3 C . 1 1
ATOM 4542 N NE . ARG 156 C 78.643 10.950 113.248 3 C . 1 1
ATOM 4543 C CZ . ARG 156 C 79.137 12.182 113.372 3 C . 1 1
ATOM 4544 N NH1 . ARG 156 C 78.504 13.093 114.095 3 C . 1 1
ATOM 4545 N NH2 . ARG 156 C 80.267 12.509 112.768 3 C . 1 1
ATOM 4546 N N . VAL 157 C 74.480 9.970 109.189 3 C . 1 1
ATOM 4547 C CA . VAL 157 C 74.344 9.899 107.740 3 C . 1 1
ATOM 4548 C C . VAL 157 C 75.306 10.872 107.086 3 C . 1 1
ATOM 4549 O O . VAL 157 C 75.248 12.077 107.324 3 C . 1 1
ATOM 4550 C CB . VAL 157 C 72.912 10.213 107.297 3 C . 1 1
ATOM 4551 C CG1 . VAL 157 C 72.744 9.978 105.813 3 C . 1 1
ATOM 4552 C CG2 . VAL 157 C 71.919 9.377 108.113 3 C . 1 1
ATOM 4553 N N . ARG 158 C 76.187 10.339 106.254 3 C . 1 1
ATOM 4554 C CA . ARG 158 C 77.285 11.132 105.708 3 C . 1 1
ATOM 4555 C C . ARG 158 C 77.175 11.254 104.196 3 C . 1 1
ATOM 4556 O O . ARG 158 C 76.851 10.282 103.517 3 C . 1 1
ATOM 4557 C CB . ARG 158 C 78.626 10.502 106.116 3 C . 1 1
ATOM 4558 C CG . ARG 158 C 79.858 10.989 105.350 3 C . 1 1
ATOM 4559 C CD . ARG 158 C 81.165 10.405 105.936 3 C . 1 1
ATOM 4560 N NE . ARG 158 C 81.796 11.400 106.789 3 C . 1 1
ATOM 4561 C CZ . ARG 158 C 81.727 11.419 108.114 3 C . 1 1
ATOM 4562 N NH1 . ARG 158 C 81.094 10.459 108.772 3 C . 1 1
ATOM 4563 N NH2 . ARG 158 C 82.311 12.400 108.782 3 C . 1 1
ATOM 4564 N N . ALA 159 C 77.404 12.446 103.663 3 C . 1 1
ATOM 4565 C CA . ALA 159 C 77.433 12.581 102.213 3 C . 1 1
ATOM 4566 C C . ALA 159 C 78.804 13.048 101.749 3 C . 1 1
ATOM 4567 O O . ALA 159 C 79.445 13.868 102.388 3 C . 1 1
ATOM 4568 C CB . ALA 159 C 76.372 13.530 101.742 3 C . 1 1
ATOM 4569 N N . MET 160 C 79.245 12.527 100.617 3 C . 1 1
ATOM 4570 C CA . MET 160 C 80.564 12.871 100.121 3 C . 1 1
ATOM 4571 C C . MET 160 C 80.591 12.814 98.600 3 C . 1 1
ATOM 4572 O O . MET 160 C 80.111 11.861 97.985 3 C . 1 1
ATOM 4573 C CB . MET 160 C 81.623 11.933 100.740 3 C . 1 1
ATOM 4574 C CG . MET 160 C 83.059 12.141 100.245 3 C . 1 1
ATOM 4575 S SD . MET 160 C 84.274 10.922 100.875 3 C . 1 1
ATOM 4576 C CE . MET 160 C 84.350 11.319 102.623 3 C . 1 1
ATOM 4577 N N . ALA 161 C 81.140 13.861 98.004 3 C . 1 1
ATOM 4578 C CA . ALA 161 C 81.333 13.925 96.578 3 C . 1 1
ATOM 4579 C C . ALA 161 C 82.688 13.276 96.176 3 C . 1 1
ATOM 4580 O O . ALA 161 C 83.695 13.469 96.847 3 C . 1 1
ATOM 4581 C CB . ALA 161 C 81.274 15.360 96.133 3 C . 1 1
ATOM 4582 N N . ILE 162 C 82.698 12.464 95.124 3 C . 1 1
ATOM 4583 C CA . ILE 162 C 83.952 12.055 94.480 3 C . 1 1
ATOM 4584 C C . ILE 162 C 83.774 12.180 92.969 3 C . 1 1
ATOM 4585 O O . ILE 162 C 82.635 12.085 92.469 3 C . 1 1
ATOM 4586 C CB . ILE 162 C 84.372 10.615 94.843 3 C . 1 1
ATOM 4587 C CG1 . ILE 162 C 83.381 9.616 94.259 3 C . 1 1
ATOM 4588 C CG2 . ILE 162 C 84.471 10.426 96.354 3 C . 1 1
ATOM 4589 C CD1 . ILE 162 C 83.874 8.194 94.271 3 C . 1 1
ATOM 4590 N N . TYR 163 C 84.872 12.422 92.244 3 C . 1 1
ATOM 4591 C CA . TYR 163 C 84.822 12.471 90.775 3 C . 1 1
ATOM 4592 C C . TYR 163 C 84.568 11.091 90.221 3 C . 1 1
ATOM 4593 O O . TYR 163 C 85.143 10.116 90.692 3 C . 1 1
ATOM 4594 C CB . TYR 163 C 86.106 13.067 90.177 3 C . 1 1
ATOM 4595 C CG . TYR 163 C 86.199 14.539 90.430 3 C . 1 1
ATOM 4596 C CD1 . TYR 163 C 85.274 15.412 89.866 3 C . 1 1
ATOM 4597 C CD2 . TYR 163 C 87.184 15.059 91.249 3 C . 1 1
ATOM 4598 C CE1 . TYR 163 C 85.344 16.768 90.103 3 C . 1 1
ATOM 4599 C CE2 . TYR 163 C 87.267 16.407 91.489 3 C . 1 1
ATOM 4600 C CZ . TYR 163 C 86.336 17.260 90.925 3 C . 1 1
ATOM 4601 O OH . TYR 163 C 86.403 18.611 91.171 3 C . 1 1
ATOM 4602 N N . LYS 164 C 83.676 11.011 89.239 3 C . 1 1
ATOM 4603 C CA . LYS 164 C 83.292 9.734 88.671 3 C . 1 1
ATOM 4604 C C . LYS 164 C 84.385 9.127 87.769 3 C . 1 1
ATOM 4605 O O . LYS 164 C 84.582 7.910 87.749 3 C . 1 1
ATOM 4606 C CB . LYS 164 C 82.003 9.891 87.890 3 C . 1 1
ATOM 4607 C CG . LYS 164 C 81.484 8.602 87.309 3 C . 1 1
ATOM 4608 C CD . LYS 164 C 80.254 8.872 86.476 3 C . 1 1
ATOM 4609 C CE . LYS 164 C 79.743 7.598 85.861 3 C . 1 1
ATOM 4610 N NZ . LYS 164 C 78.877 7.920 84.709 3 C . 1 1
ATOM 4611 N N . GLN 165 C 85.106 9.976 87.046 3 C . 1 1
ATOM 4612 C CA . GLN 165 C 86.084 9.483 86.078 3 C . 1 1
ATOM 4613 C C . GLN 165 C 87.348 9.085 86.801 3 C . 1 1
ATOM 4614 O O . GLN 165 C 87.887 9.862 87.587 3 C . 1 1
ATOM 4615 C CB . GLN 165 C 86.365 10.540 85.008 3 C . 1 1
ATOM 4616 C CG . GLN 165 C 85.220 10.685 84.019 3 C . 1 1
ATOM 4617 C CD . GLN 165 C 85.096 12.077 83.436 3 C . 1 1
ATOM 4618 O OE1 . GLN 165 C 85.751 13.022 83.890 3 C . 1 1
ATOM 4619 N NE2 . GLN 165 C 84.224 12.217 82.432 3 C . 1 1
ATOM 4620 N N . SER 166 C 87.787 7.849 86.543 3 C . 1 1
ATOM 4621 C CA . SER 166 C 88.892 7.202 87.259 3 C . 1 1
ATOM 4622 C C . SER 166 C 90.174 8.033 87.298 3 C . 1 1
ATOM 4623 O O . SER 166 C 90.925 7.998 88.282 3 C . 1 1
ATOM 4624 C CB . SER 166 C 89.181 5.831 86.641 3 C . 1 1
ATOM 4625 O OG . SER 166 C 89.476 5.971 85.268 3 C . 1 1
ATOM 4626 N N . GLN 167 C 90.441 8.777 86.230 3 C . 1 1
ATOM 4627 C CA . GLN 167 C 91.663 9.571 86.214 3 C . 1 1
ATOM 4628 C C . GLN 167 C 91.514 10.833 87.051 3 C . 1 1
ATOM 4629 O O . GLN 167 C 92.438 11.640 87.131 3 C . 1 1
ATOM 4630 C CB . GLN 167 C 92.070 9.928 84.786 3 C . 1 1
ATOM 4631 C CG . GLN 167 C 91.196 10.954 84.113 3 C . 1 1
ATOM 4632 C CD . GLN 167 C 89.975 10.325 83.464 3 C . 1 1
ATOM 4633 O OE1 . GLN 167 C 89.567 9.214 83.817 3 C . 1 1
ATOM 4634 N NE2 . GLN 167 C 89.407 11.021 82.486 3 C . 1 1
ATOM 4635 N N . HIS 168 C 90.357 11.001 87.683 3 C . 1 1
ATOM 4636 C CA . HIS 168 C 90.149 12.170 88.521 3 C . 1 1
ATOM 4637 C C . HIS 168 C 89.770 11.778 89.937 3 C . 1 1
ATOM 4638 O O . HIS 168 C 89.693 12.633 90.834 3 C . 1 1
ATOM 4639 C CB . HIS 168 C 89.086 13.071 87.910 3 C . 1 1
ATOM 4640 C CG . HIS 168 C 89.551 13.802 86.691 3 C . 1 1
ATOM 4641 N ND1 . HIS 168 C 89.079 13.522 85.428 3 C . 1 1
ATOM 4642 C CD2 . HIS 168 C 90.454 14.802 86.545 3 C . 1 1
ATOM 4643 C CE1 . HIS 168 C 89.659 14.323 84.554 3 C . 1 1
ATOM 4644 N NE2 . HIS 168 C 90.503 15.107 85.205 3 C . 1 1
ATOM 4645 N N . MET 169 C 89.597 10.475 90.145 3 C . 1 1
ATOM 4646 C CA . MET 169 C 89.035 9.964 91.392 3 C . 1 1
ATOM 4647 C C . MET 169 C 89.823 10.372 92.625 3 C . 1 1
ATOM 4648 O O . MET 169 C 89.241 10.548 93.696 3 C . 1 1
ATOM 4649 C CB . MET 169 C 88.903 8.440 91.324 3 C . 1 1
ATOM 4650 C CG . MET 169 C 87.650 8.021 90.561 3 C . 1 1
ATOM 4651 S SD . MET 169 C 87.271 6.250 90.388 3 C . 1 1
ATOM 4652 C CE . MET 169 C 85.476 6.302 90.494 3 C . 1 1
ATOM 4653 N N . THR 170 C 91.129 10.569 92.482 3 C . 1 1
ATOM 4654 C CA . THR 170 C 91.968 10.899 93.633 3 C . 1 1
ATOM 4655 C C . THR 170 C 91.962 12.385 93.989 3 C . 1 1
ATOM 4656 O O . THR 170 C 92.431 12.773 95.068 3 C . 1 1
ATOM 4657 C CB . THR 170 C 93.425 10.468 93.391 3 C . 1 1
ATOM 4658 O OG1 . THR 170 C 93.851 10.977 92.119 3 C . 1 1
ATOM 4659 C CG2 . THR 170 C 93.537 8.944 93.404 3 C . 1 1
ATOM 4660 N N . GLU 171 C 91.428 13.224 93.107 3 C . 1 1
ATOM 4661 C CA . GLU 171 C 91.374 14.634 93.437 3 C . 1 1
ATOM 4662 C C . GLU 171 C 90.168 14.898 94.335 3 C . 1 1
ATOM 4663 O O . GLU 171 C 89.067 14.405 94.067 3 C . 1 1
ATOM 4664 C CB . GLU 171 C 91.288 15.504 92.188 3 C . 1 1
ATOM 4665 C CG . GLU 171 C 91.399 16.990 92.519 3 C . 1 1
ATOM 4666 C CD . GLU 171 C 91.156 17.875 91.321 3 C . 1 1
ATOM 4667 O OE1 . GLU 171 C 91.427 17.431 90.179 3 C . 1 1
ATOM 4668 O OE2 . GLU 171 C 90.712 19.029 91.522 3 C . 1 1
ATOM 4669 N N . VAL 172 C 90.398 15.667 95.396 3 C . 1 1
ATOM 4670 C CA . VAL 172 C 89.374 16.017 96.366 3 C . 1 1
ATOM 4671 C C . VAL 172 C 88.381 16.947 95.687 3 C . 1 1
ATOM 4672 O O . VAL 172 C 88.792 17.931 95.064 3 C . 1 1
ATOM 4673 C CB . VAL 172 C 89.979 16.691 97.613 3 C . 1 1
ATOM 4674 C CG1 . VAL 172 C 88.895 17.389 98.433 3 C . 1 1
ATOM 4675 C CG2 . VAL 172 C 90.758 15.669 98.463 3 C . 1 1
ATOM 4676 N N . VAL 173 C 87.086 16.617 95.757 3 C . 1 1
ATOM 4677 C CA . VAL 173 C 86.063 17.490 95.190 3 C . 1 1
ATOM 4678 C C . VAL 173 C 85.918 18.746 96.039 3 C . 1 1
ATOM 4679 O O . VAL 173 C 85.725 18.673 97.250 3 C . 1 1
ATOM 4680 C CB . VAL 173 C 84.717 16.794 95.055 3 C . 1 1
ATOM 4681 C CG1 . VAL 173 C 83.647 17.789 94.579 3 C . 1 1
ATOM 4682 C CG2 . VAL 173 C 84.837 15.638 94.085 3 C . 1 1
ATOM 4683 N N . ARG 174 C 86.001 19.893 95.373 3 C . 1 1
ATOM 4684 C CA . ARG 174 C 86.170 21.195 96.007 3 C . 1 1
ATOM 4685 C C . ARG 174 C 85.315 22.212 95.296 3 C . 1 1
ATOM 4686 O O . ARG 174 C 85.037 22.070 94.110 3 C . 1 1
ATOM 4687 C CB . ARG 174 C 87.633 21.664 95.951 3 C . 1 1
ATOM 4688 C CG . ARG 174 C 88.517 21.012 96.971 3 C . 1 1
ATOM 4689 C CD . ARG 174 C 89.945 21.507 96.915 3 C . 1 1
ATOM 4690 N NE . ARG 174 C 90.778 20.652 97.761 3 C . 1 1
ATOM 4691 C CZ . ARG 174 C 90.865 20.778 99.082 3 C . 1 1
ATOM 4692 N NH1 . ARG 174 C 90.187 21.744 99.706 3 C . 1 1
ATOM 4693 N NH2 . ARG 174 C 91.634 19.947 99.777 3 C . 1 1
ATOM 4694 N N . ARG 175 C 84.864 23.212 96.033 3 C . 1 1
ATOM 4695 C CA . ARG 175 C 84.269 24.373 95.408 3 C . 1 1
ATOM 4696 C C . ARG 175 C 85.359 25.173 94.715 3 C . 1 1
ATOM 4697 O O . ARG 175 C 86.481 25.233 95.203 3 C . 1 1
ATOM 4698 C CB . ARG 175 C 83.564 25.248 96.436 3 C . 1 1
ATOM 4699 C CG . ARG 175 C 82.250 24.674 96.957 3 C . 1 1
ATOM 4700 C CD . ARG 175 C 81.544 25.708 97.788 3 C . 1 1
ATOM 4701 N NE . ARG 175 C 80.682 26.582 97.001 3 C . 1 1
ATOM 4702 C CZ . ARG 175 C 80.151 27.708 97.473 3 C . 1 1
ATOM 4703 N NH1 . ARG 175 C 80.426 28.096 98.720 3 C . 1 1
ATOM 4704 N NH2 . ARG 175 C 79.366 28.456 96.699 3 C . 1 1
ATOM 4705 N N . CYS 176 C 85.007 25.819 93.610 3 C . 1 1
ATOM 4706 C CA . CYS 176 C 85.924 26.681 92.886 3 C . 1 1
ATOM 4707 C C . CYS 176 C 86.311 27.869 93.760 3 C . 1 1
ATOM 4708 O O . CYS 176 C 85.558 28.246 94.678 3 C . 1 1
ATOM 4709 C CB . CYS 176 C 85.286 27.132 91.563 3 C . 1 1
ATOM 4710 S SG . CYS 176 C 83.980 28.369 91.715 3 C . 1 1
ATOM 4711 N N . PRO 177 C 87.499 28.444 93.511 3 C . 1 1
ATOM 4712 C CA . PRO 177 C 87.965 29.583 94.313 3 C . 1 1
ATOM 4713 C C . PRO 177 C 86.969 30.734 94.329 3 C . 1 1
ATOM 4714 O O . PRO 177 C 86.767 31.342 95.364 3 C . 1 1
ATOM 4715 C CB . PRO 177 C 89.267 29.995 93.622 3 C . 1 1
ATOM 4716 C CG . PRO 177 C 89.769 28.725 92.984 3 C . 1 1
ATOM 4717 C CD . PRO 177 C 88.524 27.973 92.560 3 C . 1 1
ATOM 4718 N N . HIS 178 C 86.343 31.024 93.201 3 C . 1 1
ATOM 4719 C CA . HIS 178 C 85.366 32.099 93.168 3 C . 1 1
ATOM 4720 C C . HIS 178 C 84.248 31.914 94.188 3 C . 1 1
ATOM 4721 O O . HIS 178 C 84.017 32.779 95.014 3 C . 1 1
ATOM 4722 C CB . HIS 178 C 84.761 32.216 91.774 3 C . 1 1
ATOM 4723 C CG . HIS 178 C 83.567 33.108 91.713 3 C . 1 1
ATOM 4724 N ND1 . HIS 178 C 83.610 34.435 92.082 3 C . 1 1
ATOM 4725 C CD2 . HIS 178 C 82.292 32.867 91.333 3 C . 1 1
ATOM 4726 C CE1 . HIS 178 C 82.417 34.974 91.921 3 C . 1 1
ATOM 4727 N NE2 . HIS 178 C 81.600 34.044 91.456 3 C . 1 1
ATOM 4728 N N . HIS 179 C 83.585 30.761 94.147 3 C . 1 1
ATOM 4729 C CA . HIS 179 C 82.450 30.496 95.024 3 C . 1 1
ATOM 4730 C C . HIS 179 C 82.883 30.286 96.473 3 C . 1 1
ATOM 4731 O O . HIS 179 C 82.150 30.631 97.397 3 C . 1 1
ATOM 4732 C CB . HIS 179 C 81.661 29.284 94.525 3 C . 1 1
ATOM 4733 C CG . HIS 179 C 80.711 29.607 93.412 3 C . 1 1
ATOM 4734 N ND1 . HIS 179 C 80.598 28.832 92.280 3 C . 1 1
ATOM 4735 C CD2 . HIS 179 C 79.838 30.632 93.254 3 C . 1 1
ATOM 4736 C CE1 . HIS 179 C 79.693 29.358 91.473 3 C . 1 1
ATOM 4737 N NE2 . HIS 179 C 79.221 30.459 92.036 3 C . 1 1
ATOM 4738 N N . GLU 180 C 84.064 29.705 96.669 3 C . 1 1
ATOM 4739 C CA . GLU 180 C 84.613 29.547 98.014 3 C . 1 1
ATOM 4740 C C . GLU 180 C 84.803 30.876 98.727 3 C . 1 1
ATOM 4741 O O . GLU 180 C 84.750 30.940 99.954 3 C . 1 1
ATOM 4742 C CB . GLU 180 C 85.937 28.784 97.970 3 C . 1 1
ATOM 4743 C CG . GLU 180 C 86.621 28.691 99.324 3 C . 1 1
ATOM 4744 C CD . GLU 180 C 87.885 27.848 99.295 3 C . 1 1
ATOM 4745 O OE1 . GLU 180 C 88.069 27.071 98.329 3 C . 1 1
ATOM 4746 O OE2 . GLU 180 C 88.699 27.979 100.235 3 C . 1 1
ATOM 4747 N N . ARG 181 C 84.931 31.965 97.983 3 C . 1 1
ATOM 4748 C CA . ARG 181 C 85.262 33.241 98.595 3 C . 1 1
ATOM 4749 C C . ARG 181 C 84.070 34.177 98.486 3 C . 1 1
ATOM 4750 O O . ARG 181 C 84.066 35.257 99.051 3 C . 1 1
ATOM 4751 C CB . ARG 181 C 86.519 33.821 97.904 3 C . 1 1
ATOM 4752 C CG . ARG 181 C 86.514 35.317 97.582 3 C . 1 1
ATOM 4753 C CD . ARG 181 C 87.655 35.734 96.647 3 C . 1 1
ATOM 4754 N NE . ARG 181 C 88.866 34.951 96.880 3 C . 1 1
ATOM 4755 C CZ . ARG 181 C 89.461 34.196 95.960 3 C . 1 1
ATOM 4756 N NH1 . ARG 181 C 88.982 34.134 94.716 3 C . 1 1
ATOM 4757 N NH2 . ARG 181 C 90.551 33.513 96.281 3 C . 1 1
ATOM 4758 N N . CYS 182 C 82.985 33.726 97.882 3 C . 1 1
ATOM 4759 C CA . CYS 182 C 81.781 34.548 97.866 3 C . 1 1
ATOM 4760 C C . CYS 182 C 81.036 34.241 99.153 3 C . 1 1
ATOM 4761 O O . CYS 182 C 80.693 33.088 99.424 3 C . 1 1
ATOM 4762 C CB . CYS 182 C 80.920 34.297 96.620 3 C . 1 1
ATOM 4763 S SG . CYS 182 C 80.022 32.722 96.539 3 C . 1 1
ATOM 4764 N N . SER 183 C 80.840 35.262 99.977 3 C . 1 1
ATOM 4765 C CA . SER 183 C 80.178 35.092 101.272 3 C . 1 1
ATOM 4766 C C . SER 183 C 78.765 34.564 101.097 3 C . 1 1
ATOM 4767 O O . SER 183 C 77.801 35.327 101.103 3 C . 1 1
ATOM 4768 C CB . SER 183 C 80.166 36.406 102.061 3 C . 1 1
ATOM 4769 O OG . SER 183 C 81.479 36.930 102.186 3 C . 1 1
ATOM 4770 N N . ASP 184 C 78.652 33.254 100.927 3 C . 1 1
ATOM 4771 C CA . ASP 184 C 77.359 32.629 100.703 3 C . 1 1
ATOM 4772 C C . ASP 184 C 77.115 31.529 101.723 3 C . 1 1
ATOM 4773 O O . ASP 184 C 76.367 30.596 101.468 3 C . 1 1
ATOM 4774 C CB . ASP 184 C 77.290 32.053 99.284 3 C . 1 1
ATOM 4775 C CG . ASP 184 C 78.184 30.810 99.089 3 C . 1 1
ATOM 4776 O OD1 . ASP 184 C 79.015 30.479 99.965 3 C . 1 1
ATOM 4777 O OD2 . ASP 184 C 78.050 30.155 98.041 3 C . 1 1
ATOM 4778 N N . SER 185 C 77.806 31.613 102.853 3 C . 1 1
ATOM 4779 C CA . SER 185 C 77.603 30.663 103.938 3 C . 1 1
ATOM 4780 C C . SER 185 C 76.239 30.808 104.623 3 C . 1 1
ATOM 4781 O O . SER 185 C 75.676 31.892 104.686 3 C . 1 1
ATOM 4782 C CB . SER 185 C 78.716 30.801 104.974 3 C . 1 1
ATOM 4783 O OG . SER 185 C 78.596 29.800 105.968 3 C . 1 1
ATOM 4784 N N . ASP 186 C 75.720 29.695 105.121 3 C . 1 1
ATOM 4785 C CA . ASP 186 C 74.463 29.664 105.867 3 C . 1 1
ATOM 4786 C C . ASP 186 C 74.749 29.823 107.354 3 C . 1 1
ATOM 4787 O O . ASP 186 C 73.830 29.914 108.164 3 C . 1 1
ATOM 4788 C CB . ASP 186 C 73.686 28.363 105.604 3 C . 1 1
ATOM 4789 C CG . ASP 186 C 74.533 27.106 105.833 3 C . 1 1
ATOM 4790 O OD1 . ASP 186 C 75.677 27.213 106.336 3 C . 1 1
ATOM 4791 O OD2 . ASP 186 C 74.041 25.999 105.518 3 C . 1 1
ATOM 4792 N N . GLY 187 C 76.024 29.751 107.720 3 C . 1 1
ATOM 4793 C CA . GLY 187 C 76.408 29.989 109.089 3 C . 1 1
ATOM 4794 C C . GLY 187 C 76.949 28.710 109.664 3 C . 1 1
ATOM 4795 O O . GLY 187 C 77.493 28.699 110.760 3 C . 1 1
ATOM 4796 N N . LEU 188 C 76.730 27.602 108.959 3 C . 1 1
ATOM 4797 C CA . LEU 188 C 77.219 26.331 109.464 3 C . 1 1
ATOM 4798 C C . LEU 188 C 78.295 25.732 108.586 3 C . 1 1
ATOM 4799 O O . LEU 188 C 79.286 25.205 109.074 3 C . 1 1
ATOM 4800 C CB . LEU 188 C 76.063 25.337 109.598 3 C . 1 1
ATOM 4801 C CG . LEU 188 C 74.752 25.948 110.108 3 C . 1 1
ATOM 4802 C CD1 . LEU 188 C 73.591 24.968 109.956 3 C . 1 1
ATOM 4803 C CD2 . LEU 188 C 74.903 26.356 111.555 3 C . 1 1
ATOM 4804 N N . ALA 189 C 78.073 25.792 107.284 3 C . 1 1
ATOM 4805 C CA . ALA 189 C 78.960 25.160 106.331 3 C . 1 1
ATOM 4806 C C . ALA 189 C 80.249 25.983 106.098 3 C . 1 1
ATOM 4807 O O . ALA 189 C 80.179 27.145 105.739 3 C . 1 1
ATOM 4808 C CB . ALA 189 C 78.222 24.937 105.011 3 C . 1 1
ATOM 4809 N N . PRO 190 C 81.425 25.369 106.301 3 C . 1 1
ATOM 4810 C CA . PRO 190 C 82.662 25.999 105.815 3 C . 1 1
ATOM 4811 C C . PRO 190 C 82.536 26.325 104.314 3 C . 1 1
ATOM 4812 O O . PRO 190 C 81.913 25.575 103.556 3 C . 1 1
ATOM 4813 C CB . PRO 190 C 83.741 24.936 106.067 3 C . 1 1
ATOM 4814 C CG . PRO 190 C 83.119 23.954 107.026 3 C . 1 1
ATOM 4815 C CD . PRO 190 C 81.646 23.977 106.717 3 C . 1 1
ATOM 4816 N N . PRO 191 C 83.064 27.470 103.889 3 C . 1 1
ATOM 4817 C CA . PRO 191 C 82.703 27.917 102.538 3 C . 1 1
ATOM 4818 C C . PRO 191 C 83.352 27.078 101.433 3 C . 1 1
ATOM 4819 O O . PRO 191 C 83.041 27.258 100.258 3 C . 1 1
ATOM 4820 C CB . PRO 191 C 83.193 29.373 102.503 3 C . 1 1
ATOM 4821 C CG . PRO 191 C 84.224 29.463 103.567 3 C . 1 1
ATOM 4822 C CD . PRO 191 C 83.840 28.479 104.631 3 C . 1 1
ATOM 4823 N N . GLN 192 C 84.223 26.147 101.797 3 C . 1 1
ATOM 4824 C CA . GLN 192 C 84.836 25.323 100.769 3 C . 1 1
ATOM 4825 C C . GLN 192 C 84.099 24.019 100.550 3 C . 1 1
ATOM 4826 O O . GLN 192 C 84.435 23.271 99.630 3 C . 1 1
ATOM 4827 C CB . GLN 192 C 86.292 25.018 101.095 3 C . 1 1
ATOM 4828 C CG . GLN 192 C 86.543 23.979 102.157 3 C . 1 1
ATOM 4829 C CD . GLN 192 C 86.488 24.525 103.573 3 C . 1 1
ATOM 4830 O OE1 . GLN 192 C 86.089 25.676 103.803 3 C . 1 1
ATOM 4831 N NE2 . GLN 192 C 86.980 23.722 104.531 3 C . 1 1
ATOM 4832 N N . HIS 193 C 83.084 23.742 101.367 3 C . 1 1
ATOM 4833 C CA . HIS 193 C 82.334 22.505 101.158 3 C . 1 1
ATOM 4834 C C . HIS 193 C 81.343 22.620 99.994 3 C . 1 1
ATOM 4835 O O . HIS 193 C 80.574 23.572 99.898 3 C . 1 1
ATOM 4836 C CB . HIS 193 C 81.595 22.092 102.424 3 C . 1 1
ATOM 4837 C CG . HIS 193 C 82.481 21.452 103.439 3 C . 1 1
ATOM 4838 N ND1 . HIS 193 C 82.270 20.172 103.913 3 C . 1 1
ATOM 4839 C CD2 . HIS 193 C 83.551 21.928 104.110 3 C . 1 1
ATOM 4840 C CE1 . HIS 193 C 83.193 19.882 104.810 3 C . 1 1
ATOM 4841 N NE2 . HIS 193 C 83.985 20.933 104.948 3 C . 1 1
ATOM 4842 N N . LEU 194 C 81.421 21.655 99.090 3 C . 1 1
ATOM 4843 C CA . LEU 194 C 80.513 21.540 97.966 3 C . 1 1
ATOM 4844 C C . LEU 194 C 79.099 21.156 98.408 3 C . 1 1
ATOM 4845 O O . LEU 194 C 78.105 21.736 97.947 3 C . 1 1
ATOM 4846 C CB . LEU 194 C 81.009 20.483 96.975 3 C . 1 1
ATOM 4847 C CG . LEU 194 C 79.938 20.284 95.892 3 C . 1 1
ATOM 4848 C CD1 . LEU 194 C 79.795 21.558 95.056 3 C . 1 1
ATOM 4849 C CD2 . LEU 194 C 80.145 19.058 95.029 3 C . 1 1
ATOM 4850 N N . ILE 195 C 79.016 20.127 99.248 3 C . 1 1
ATOM 4851 C CA . ILE 195 C 77.718 19.591 99.655 3 C . 1 1
ATOM 4852 C C . ILE 195 C 77.280 20.129 101.017 3 C . 1 1
ATOM 4853 O O . ILE 195 C 77.996 20.005 102.005 3 C . 1 1
ATOM 4854 C CB . ILE 195 C 77.727 18.064 99.687 3 C . 1 1
ATOM 4855 C CG1 . ILE 195 C 78.166 17.519 98.331 3 C . 1 1
ATOM 4856 C CG2 . ILE 195 C 76.325 17.535 99.965 3 C . 1 1
ATOM 4857 C CD1 . ILE 195 C 78.141 16.011 98.285 3 C . 1 1
ATOM 4858 N N . ARG 196 C 76.116 20.765 101.047 3 C . 1 1
ATOM 4859 C CA . ARG 196 C 75.555 21.239 102.302 3 C . 1 1
ATOM 4860 C C . ARG 196 C 74.285 20.490 102.620 3 C . 1 1
ATOM 4861 O O . ARG 196 C 73.654 19.947 101.720 3 C . 1 1
ATOM 4862 C CB . ARG 196 C 75.268 22.716 102.233 3 C . 1 1
ATOM 4863 C CG . ARG 196 C 76.492 23.553 102.166 3 C . 1 1
ATOM 4864 C CD . ARG 196 C 76.116 25.004 101.981 3 C . 1 1
ATOM 4865 N NE . ARG 196 C 77.286 25.839 101.758 3 C . 1 1
ATOM 4866 C CZ . ARG 196 C 77.249 27.164 101.689 3 C . 1 1
ATOM 4867 N NH1 . ARG 196 C 76.109 27.802 101.868 3 C . 1 1
ATOM 4868 N NH2 . ARG 196 C 78.354 27.851 101.471 3 C . 1 1
ATOM 4869 N N . VAL 197 C 73.952 20.424 103.905 3 C . 1 1
ATOM 4870 C CA . VAL 197 C 72.626 20.037 104.347 3 C . 1 1
ATOM 4871 C C . VAL 197 C 71.908 21.263 104.854 3 C . 1 1
ATOM 4872 O O . VAL 197 C 72.411 21.945 105.738 3 C . 1 1
ATOM 4873 C CB . VAL 197 C 72.650 18.971 105.472 3 C . 1 1
ATOM 4874 C CG1 . VAL 197 C 71.224 18.786 106.049 3 C . 1 1
ATOM 4875 C CG2 . VAL 197 C 73.193 17.648 104.957 3 C . 1 1
ATOM 4876 N N . GLU 198 C 70.723 21.523 104.313 3 C . 1 1
ATOM 4877 C CA . GLU 198 C 69.886 22.616 104.783 3 C . 1 1
ATOM 4878 C C . GLU 198 C 68.777 22.129 105.755 3 C . 1 1
ATOM 4879 O O . GLU 198 C 68.358 20.954 105.736 3 C . 1 1
ATOM 4880 C CB . GLU 198 C 69.266 23.378 103.594 3 C . 1 1
ATOM 4881 C CG . GLU 198 C 68.220 22.625 102.843 3 C . 1 1
ATOM 4882 C CD . GLU 198 C 67.453 23.488 101.849 3 C . 1 1
ATOM 4883 O OE1 . GLU 198 C 67.749 23.447 100.636 3 C . 1 1
ATOM 4884 O OE2 . GLU 198 C 66.530 24.212 102.287 3 C . 1 1
ATOM 4885 N N . GLY 199 C 68.344 23.050 106.617 3 C . 1 1
ATOM 4886 C CA . GLY 199 C 67.260 22.842 107.564 3 C . 1 1
ATOM 4887 C C . GLY 199 C 67.547 21.828 108.655 3 C . 1 1
ATOM 4888 O O . GLY 199 C 66.646 21.131 109.113 3 C . 1 1
ATOM 4889 N N . ASN 200 C 68.798 21.750 109.093 3 C . 1 1
ATOM 4890 C CA . ASN 200 C 69.154 20.818 110.154 3 C . 1 1
ATOM 4891 C C . ASN 200 C 70.330 21.336 110.964 3 C . 1 1
ATOM 4892 O O . ASN 200 C 71.477 21.294 110.504 3 C . 1 1
ATOM 4893 C CB . ASN 200 C 69.487 19.447 109.552 3 C . 1 1
ATOM 4894 C CG . ASN 200 C 69.586 18.366 110.591 3 C . 1 1
ATOM 4895 O OD1 . ASN 200 C 70.015 18.617 111.714 3 C . 1 1
ATOM 4896 N ND2 . ASN 200 C 69.229 17.138 110.212 3 C . 1 1
ATOM 4897 N N . LEU 201 C 70.062 21.755 112.195 3 C . 1 1
ATOM 4898 C CA . LEU 201 C 71.088 22.356 113.031 3 C . 1 1
ATOM 4899 C C . LEU 201 C 72.027 21.322 113.602 3 C . 1 1
ATOM 4900 O O . LEU 201 C 73.027 21.680 114.201 3 C . 1 1
ATOM 4901 C CB . LEU 201 C 70.479 23.162 114.182 3 C . 1 1
ATOM 4902 C CG . LEU 201 C 70.033 24.596 113.877 3 C . 1 1
ATOM 4903 C CD1 . LEU 201 C 69.746 25.328 115.177 3 C . 1 1
ATOM 4904 C CD2 . LEU 201 C 71.117 25.332 113.091 3 C . 1 1
ATOM 4905 N N . ARG 202 C 71.730 20.043 113.415 3 C . 1 1
ATOM 4906 C CA . ARG 202 C 72.608 19.022 113.959 3 C . 1 1
ATOM 4907 C C . ARG 202 C 73.651 18.629 112.921 3 C . 1 1
ATOM 4908 O O . ARG 202 C 74.322 17.621 113.061 3 C . 1 1
ATOM 4909 C CB . ARG 202 C 71.806 17.809 114.409 3 C . 1 1
ATOM 4910 C CG . ARG 202 C 70.848 18.123 115.570 3 C . 1 1
ATOM 4911 C CD . ARG 202 C 70.521 16.888 116.386 3 C . 1 1
ATOM 4912 N NE . ARG 202 C 69.594 15.962 115.740 3 C . 1 1
ATOM 4913 C CZ . ARG 202 C 69.445 14.688 116.105 3 C . 1 1
ATOM 4914 N NH1 . ARG 202 C 70.184 14.184 117.089 3 C . 1 1
ATOM 4915 N NH2 . ARG 202 C 68.576 13.907 115.470 3 C . 1 1
ATOM 4916 N N . VAL 203 C 73.785 19.446 111.883 3 C . 1 1
ATOM 4917 C CA . VAL 203 C 74.702 19.141 110.800 3 C . 1 1
ATOM 4918 C C . VAL 203 C 76.136 19.402 111.262 3 C . 1 1
ATOM 4919 O O . VAL 203 C 76.396 20.345 111.999 3 C . 1 1
ATOM 4920 C CB . VAL 203 C 74.354 19.961 109.511 3 C . 1 1
ATOM 4921 C CG1 . VAL 203 C 74.595 21.445 109.710 3 C . 1 1
ATOM 4922 C CG2 . VAL 203 C 75.127 19.472 108.364 3 C . 1 1
ATOM 4923 N N . GLU 204 C 77.054 18.545 110.827 3 C . 1 1
ATOM 4924 C CA . GLU 204 C 78.495 18.689 111.067 3 C . 1 1
ATOM 4925 C C . GLU 204 C 79.235 18.630 109.735 3 C . 1 1
ATOM 4926 O O . GLU 204 C 78.809 17.932 108.825 3 C . 1 1
ATOM 4927 C CB . GLU 204 C 79.019 17.586 111.992 3 C . 1 1
ATOM 4928 C CG . GLU 204 C 78.731 17.774 113.469 3 C . 1 1
ATOM 4929 C CD . GLU 204 C 79.098 16.540 114.280 3 C . 1 1
ATOM 4930 O OE1 . GLU 204 C 79.901 15.709 113.784 3 C . 1 1
ATOM 4931 O OE2 . GLU 204 C 78.557 16.385 115.398 3 C . 1 1
ATOM 4932 N N . TYR 205 C 80.286 19.428 109.607 3 C . 1 1
ATOM 4933 C CA . TYR 205 C 81.126 19.425 108.417 3 C . 1 1
ATOM 4934 C C . TYR 205 C 82.534 18.916 108.750 3 C . 1 1
ATOM 4935 O O . TYR 205 C 83.156 19.366 109.714 3 C . 1 1
ATOM 4936 C CB . TYR 205 C 81.156 20.818 107.799 3 C . 1 1
ATOM 4937 C CG . TYR 205 C 79.836 21.166 107.142 3 C . 1 1
ATOM 4938 C CD1 . TYR 205 C 79.580 20.815 105.834 3 C . 1 1
ATOM 4939 C CD2 . TYR 205 C 78.823 21.806 107.858 3 C . 1 1
ATOM 4940 C CE1 . TYR 205 C 78.358 21.120 105.222 3 C . 1 1
ATOM 4941 C CE2 . TYR 205 C 77.606 22.106 107.264 3 C . 1 1
ATOM 4942 C CZ . TYR 205 C 77.377 21.758 105.949 3 C . 1 1
ATOM 4943 O OH . TYR 205 C 76.155 22.052 105.359 3 C . 1 1
ATOM 4944 N N . LEU 206 C 83.009 17.944 107.981 3 C . 1 1
ATOM 4945 C CA . LEU 206 C 84.311 17.354 108.237 3 C . 1 1
ATOM 4946 C C . LEU 206 C 85.297 17.635 107.105 3 C . 1 1
ATOM 4947 O O . LEU 206 C 85.018 17.380 105.923 3 C . 1 1
ATOM 4948 C CB . LEU 206 C 84.177 15.832 108.436 3 C . 1 1
ATOM 4949 C CG . LEU 206 C 85.488 15.025 108.539 3 C . 1 1
ATOM 4950 C CD1 . LEU 206 C 86.357 15.515 109.704 3 C . 1 1
ATOM 4951 C CD2 . LEU 206 C 85.271 13.495 108.624 3 C . 1 1
ATOM 4952 N N . ASP 207 C 86.458 18.147 107.492 3 C . 1 1
ATOM 4953 C CA . ASP 207 C 87.662 18.121 106.671 3 C . 1 1
ATOM 4954 C C . ASP 207 C 88.484 16.965 107.196 3 C . 1 1
ATOM 4955 O O . ASP 207 C 88.958 17.005 108.338 3 C . 1 1
ATOM 4956 C CB . ASP 207 C 88.470 19.413 106.770 3 C . 1 1
ATOM 4957 C CG . ASP 207 C 87.885 20.543 105.964 3 C . 1 1
ATOM 4958 O OD1 . ASP 207 C 86.778 21.020 106.308 3 C . 1 1
ATOM 4959 O OD2 . ASP 207 C 88.557 20.977 104.994 3 C . 1 1
ATOM 4960 N N . ASP 208 C 88.565 15.898 106.414 3 C . 1 1
ATOM 4961 C CA . ASP 208 C 89.311 14.711 106.825 3 C . 1 1
ATOM 4962 C C . ASP 208 C 90.820 15.007 106.840 3 C . 1 1
ATOM 4963 O O . ASP 208 C 91.385 15.425 105.830 3 C . 1 1
ATOM 4964 C CB . ASP 208 C 88.986 13.548 105.888 3 C . 1 1
ATOM 4965 C CG . ASP 208 C 89.502 12.210 106.399 3 C . 1 1
ATOM 4966 O OD1 . ASP 208 C 90.670 11.866 106.100 3 C . 1 1
ATOM 4967 O OD2 . ASP 208 C 88.735 11.493 107.083 3 C . 1 1
ATOM 4968 N N . ARG 209 C 91.475 14.786 107.975 3 C . 1 1
ATOM 4969 C CA . ARG 209 C 92.881 15.176 108.125 3 C . 1 1
ATOM 4970 C C . ARG 209 C 93.852 14.246 107.381 3 C . 1 1
ATOM 4971 O O . ARG 209 C 94.991 14.622 107.094 3 C . 1 1
ATOM 4972 C CB . ARG 209 C 93.242 15.251 109.600 3 C . 1 1
ATOM 4973 C CG . ARG 209 C 93.190 13.922 110.323 3 C . 1 1
ATOM 4974 C CD . ARG 209 C 93.524 14.110 111.803 3 C . 1 1
ATOM 4975 N NE . ARG 209 C 93.488 12.861 112.564 3 C . 1 1
ATOM 4976 C CZ . ARG 209 C 94.539 12.090 112.829 3 C . 1 1
ATOM 4977 N NH1 . ARG 209 C 95.743 12.413 112.374 3 C . 1 1
ATOM 4978 N NH2 . ARG 209 C 94.376 10.982 113.541 3 C . 1 1
ATOM 4979 N N . ASN 210 C 93.389 13.054 107.031 3 C . 1 1
ATOM 4980 C CA . ASN 210 C 94.190 12.135 106.238 3 C . 1 1
ATOM 4981 C C . ASN 210 C 93.947 12.273 104.744 3 C . 1 1
ATOM 4982 O O . ASN 210 C 94.890 12.315 103.959 3 C . 1 1
ATOM 4983 C CB . ASN 210 C 93.913 10.697 106.657 3 C . 1 1
ATOM 4984 C CG . ASN 210 C 94.360 10.414 108.069 3 C . 1 1
ATOM 4985 O OD1 . ASN 210 C 94.709 11.327 108.811 3 C . 1 1
ATOM 4986 N ND2 . ASN 210 C 94.335 9.145 108.456 3 C . 1 1
ATOM 4987 N N . THR 211 C 92.684 12.325 104.335 3 C . 1 1
ATOM 4988 C CA . THR 211 C 92.411 12.294 102.911 3 C . 1 1
ATOM 4989 C C . THR 211 C 92.094 13.671 102.338 3 C . 1 1
ATOM 4990 O O . THR 211 C 92.097 13.851 101.125 3 C . 1 1
ATOM 4991 C CB . THR 211 C 91.276 11.315 102.594 3 C . 1 1
ATOM 4992 O OG1 . THR 211 C 91.193 11.136 101.173 3 C . 1 1
ATOM 4993 C CG2 . THR 211 C 89.942 11.822 103.148 3 C . 1 1
ATOM 4994 N N . PHE 212 C 91.823 14.627 103.222 3 C . 1 1
ATOM 4995 C CA . PHE 212 C 91.465 16.005 102.856 3 C . 1 1
ATOM 4996 C C . PHE 212 C 90.106 16.107 102.132 3 C . 1 1
ATOM 4997 O O . PHE 212 C 89.727 17.174 101.618 3 C . 1 1
ATOM 4998 C CB . PHE 212 C 92.574 16.655 102.011 3 C . 1 1
ATOM 4999 C CG . PHE 212 C 93.944 16.562 102.638 3 C . 1 1
ATOM 5000 C CD1 . PHE 212 C 94.293 17.382 103.699 3 C . 1 1
ATOM 5001 C CD2 . PHE 212 C 94.893 15.671 102.140 3 C . 1 1
ATOM 5002 C CE1 . PHE 212 C 95.555 17.297 104.279 3 C . 1 1
ATOM 5003 C CE2 . PHE 212 C 96.159 15.583 102.706 3 C . 1 1
ATOM 5004 C CZ . PHE 212 C 96.487 16.395 103.781 3 C . 1 1
ATOM 5005 N N . ARG 213 C 89.367 15.006 102.107 3 C . 1 1
ATOM 5006 C CA . ARG 213 C 88.033 15.018 101.523 3 C . 1 1
ATOM 5007 C C . ARG 213 C 87.013 15.691 102.456 3 C . 1 1
ATOM 5008 O O . ARG 213 C 87.107 15.591 103.684 3 C . 1 1
ATOM 5009 C CB . ARG 213 C 87.598 13.606 101.187 3 C . 1 1
ATOM 5010 C CG . ARG 213 C 88.383 13.032 100.028 3 C . 1 1
ATOM 5011 C CD . ARG 213 C 87.911 11.658 99.711 3 C . 1 1
ATOM 5012 N NE . ARG 213 C 88.695 11.040 98.656 3 C . 1 1
ATOM 5013 C CZ . ARG 213 C 88.654 11.390 97.380 3 C . 1 1
ATOM 5014 N NH1 . ARG 213 C 87.886 12.391 96.979 3 C . 1 1
ATOM 5015 N NH2 . ARG 213 C 89.399 10.744 96.499 3 C . 1 1
ATOM 5016 N N . HIS 214 C 86.106 16.454 101.853 3 C . 1 1
ATOM 5017 C CA . HIS 214 C 84.968 17.043 102.564 3 C . 1 1
ATOM 5018 C C . HIS 214 C 83.815 16.054 102.688 3 C . 1 1
ATOM 5019 O O . HIS 214 C 83.573 15.254 101.781 3 C . 1 1
ATOM 5020 C CB . HIS 214 C 84.504 18.295 101.841 3 C . 1 1
ATOM 5021 C CG . HIS 214 C 85.598 19.289 101.627 3 C . 1 1
ATOM 5022 N ND1 . HIS 214 C 85.572 20.226 100.628 3 C . 1 1
ATOM 5023 C CD2 . HIS 214 C 86.773 19.465 102.288 3 C . 1 1
ATOM 5024 C CE1 . HIS 214 C 86.676 20.948 100.677 3 C . 1 1
ATOM 5025 N NE2 . HIS 214 C 87.420 20.512 101.678 3 C . 1 1
ATOM 5026 N N . SER 215 C 83.095 16.133 103.799 3 C . 1 1
ATOM 5027 C CA . SER 215 C 81.831 15.420 103.960 3 C . 1 1
ATOM 5028 C C . SER 215 C 80.924 16.172 104.917 3 C . 1 1
ATOM 5029 O O . SER 215 C 81.384 16.965 105.743 3 C . 1 1
ATOM 5030 C CB . SER 215 C 82.052 13.994 104.437 3 C . 1 1
ATOM 5031 O OG . SER 215 C 82.880 13.967 105.574 3 C . 1 1
ATOM 5032 N N . VAL 216 C 79.622 15.939 104.763 3 C . 1 1
ATOM 5033 C CA . VAL 216 C 78.621 16.561 105.600 3 C . 1 1
ATOM 5034 C C . VAL 216 C 77.809 15.431 106.230 3 C . 1 1
ATOM 5035 O O . VAL 216 C 77.490 14.439 105.570 3 C . 1 1
ATOM 5036 C CB . VAL 216 C 77.741 17.576 104.797 3 C . 1 1
ATOM 5037 C CG1 . VAL 216 C 77.174 16.980 103.512 3 C . 1 1
ATOM 5038 C CG2 . VAL 216 C 76.638 18.089 105.650 3 C . 1 1
ATOM 5039 N N . VAL 217 C 77.544 15.565 107.528 3 C . 1 1
ATOM 5040 C CA . VAL 217 C 76.965 14.490 108.336 3 C . 1 1
ATOM 5041 C C . VAL 217 C 75.808 15.016 109.164 3 C . 1 1
ATOM 5042 O O . VAL 217 C 75.870 16.130 109.700 3 C . 1 1
ATOM 5043 C CB . VAL 217 C 77.990 13.879 109.332 3 C . 1 1
ATOM 5044 C CG1 . VAL 217 C 77.421 12.605 109.952 3 C . 1 1
ATOM 5045 C CG2 . VAL 217 C 79.277 13.558 108.643 3 C . 1 1
ATOM 5046 N N . VAL 218 C 74.744 14.235 109.270 3 C . 1 1
ATOM 5047 C CA . VAL 218 C 73.663 14.595 110.173 3 C . 1 1
ATOM 5048 C C . VAL 218 C 73.306 13.344 110.918 3 C . 1 1
ATOM 5049 O O . VAL 218 C 73.563 12.235 110.423 3 C . 1 1
ATOM 5050 C CB . VAL 218 C 72.425 15.155 109.436 3 C . 1 1
ATOM 5051 C CG1 . VAL 218 C 72.796 16.433 108.689 3 C . 1 1
ATOM 5052 C CG2 . VAL 218 C 71.853 14.111 108.493 3 C . 1 1
ATOM 5053 N N . PRO 219 C 72.733 13.499 112.114 3 C . 1 1
ATOM 5054 C CA . PRO 219 C 72.274 12.300 112.815 3 C . 1 1
ATOM 5055 C C . PRO 219 C 71.133 11.643 112.037 3 C . 1 1
ATOM 5056 O O . PRO 219 C 70.290 12.335 111.460 3 C . 1 1
ATOM 5057 C CB . PRO 219 C 71.786 12.838 114.165 3 C . 1 1
ATOM 5058 C CG . PRO 219 C 72.447 14.194 114.300 3 C . 1 1
ATOM 5059 C CD . PRO 219 C 72.492 14.720 112.898 3 C . 1 1
ATOM 5060 N N . TYR 220 C 71.104 10.322 112.033 3 C . 1 1
ATOM 5061 C CA . TYR 220 C 69.959 9.630 111.487 3 C . 1 1
ATOM 5062 C C . TYR 220 C 68.754 9.831 112.374 3 C . 1 1
ATOM 5063 O O . TYR 220 C 68.863 9.724 113.586 3 C . 1 1
ATOM 5064 C CB . TYR 220 C 70.230 8.141 111.332 3 C . 1 1
ATOM 5065 C CG . TYR 220 C 68.990 7.409 110.906 3 C . 1 1
ATOM 5066 C CD1 . TYR 220 C 68.641 7.352 109.560 3 C . 1 1
ATOM 5067 C CD2 . TYR 220 C 68.151 6.783 111.846 3 C . 1 1
ATOM 5068 C CE1 . TYR 220 C 67.502 6.711 109.153 3 C . 1 1
ATOM 5069 C CE2 . TYR 220 C 67.000 6.113 111.442 3 C . 1 1
ATOM 5070 C CZ . TYR 220 C 66.688 6.088 110.092 3 C . 1 1
ATOM 5071 O OH . TYR 220 C 65.566 5.445 109.651 3 C . 1 1
ATOM 5072 N N . GLU 221 C 67.612 10.116 111.753 3 C . 1 1
ATOM 5073 C CA . GLU 221 C 66.322 10.172 112.445 3 C . 1 1
ATOM 5074 C C . GLU 221 C 65.355 9.281 111.673 3 C . 1 1
ATOM 5075 O O . GLU 221 C 65.316 9.326 110.446 3 C . 1 1
ATOM 5076 C CB . GLU 221 C 65.778 11.599 112.499 3 C . 1 1
ATOM 5077 C CG . GLU 221 C 66.695 12.589 113.184 3 C . 1 1
ATOM 5078 C CD . GLU 221 C 66.226 14.028 113.033 3 C . 1 1
ATOM 5079 O OE1 . GLU 221 C 65.065 14.248 112.597 3 C . 1 1
ATOM 5080 O OE2 . GLU 221 C 67.042 14.941 113.302 3 C . 1 1
ATOM 5081 N N . PRO 222 C 64.608 8.435 112.377 3 C . 1 1
ATOM 5082 C CA . PRO 222 C 63.552 7.636 111.728 3 C . 1 1
ATOM 5083 C C . PRO 222 C 62.468 8.510 111.051 3 C . 1 1
ATOM 5084 O O . PRO 222 C 62.356 9.724 111.309 3 C . 1 1
ATOM 5085 C CB . PRO 222 C 62.962 6.828 112.895 3 C . 1 1
ATOM 5086 C CG . PRO 222 C 63.308 7.626 114.135 3 C . 1 1
ATOM 5087 C CD . PRO 222 C 64.641 8.257 113.842 3 C . 1 1
ATOM 5088 N N . PRO 223 C 61.705 7.912 110.132 3 C . 1 1
ATOM 5089 C CA . PRO 223 C 60.628 8.665 109.463 3 C . 1 1
ATOM 5090 C C . PRO 223 C 59.598 9.266 110.425 3 C . 1 1
ATOM 5091 O O . PRO 223 C 59.236 8.670 111.457 3 C . 1 1
ATOM 5092 C CB . PRO 223 C 59.974 7.611 108.571 3 C . 1 1
ATOM 5093 C CG . PRO 223 C 61.140 6.648 108.252 3 C . 1 1
ATOM 5094 C CD . PRO 223 C 61.899 6.564 109.544 3 C . 1 1
ATOM 5095 N N . GLU 224 C 59.124 10.454 110.065 3 C . 1 1
ATOM 5096 C CA . GLU 224 C 58.047 11.123 110.784 3 C . 1 1
ATOM 5097 C C . GLU 224 C 56.776 10.281 110.614 3 C . 1 1
ATOM 5098 O O . GLU 224 C 56.713 9.404 109.752 3 C . 1 1
ATOM 5099 C CB . GLU 224 C 57.848 12.530 110.202 3 C . 1 1
ATOM 5100 C CG . GLU 224 C 59.086 13.437 110.376 3 C . 1 1
ATOM 5101 C CD . GLU 224 C 59.646 13.415 111.802 3 C . 1 1
ATOM 5102 O OE1 . GLU 224 C 58.848 13.374 112.771 3 C . 1 1
ATOM 5103 O OE2 . GLU 224 C 60.891 13.376 111.955 3 C . 1 1
ATOM 5104 N N . VAL 225 C 55.755 10.547 111.411 3 C . 1 1
ATOM 5105 C CA . VAL 225 C 54.473 9.851 111.254 3 C . 1 1
ATOM 5106 C C . VAL 225 C 53.876 10.125 109.889 3 C . 1 1
ATOM 5107 O O . VAL 225 C 53.802 11.267 109.476 3 C . 1 1
ATOM 5108 C CB . VAL 225 C 53.497 10.262 112.343 3 C . 1 1
ATOM 5109 C CG1 . VAL 225 C 52.088 10.047 111.893 3 C . 1 1
ATOM 5110 C CG2 . VAL 225 C 53.817 9.487 113.600 3 C . 1 1
ATOM 5111 N N . GLY 226 C 53.471 9.083 109.178 3 C . 1 1
ATOM 5112 C CA . GLY 226 C 52.871 9.285 107.880 3 C . 1 1
ATOM 5113 C C . GLY 226 C 53.937 9.338 106.796 3 C . 1 1
ATOM 5114 O O . GLY 226 C 53.682 9.785 105.677 3 C . 1 1
ATOM 5115 N N . SER 227 C 55.145 8.905 107.144 3 C . 1 1
ATOM 5116 C CA . SER 227 C 56.236 8.846 106.175 3 C . 1 1
ATOM 5117 C C . SER 227 C 56.883 7.486 106.273 3 C . 1 1
ATOM 5118 O O . SER 227 C 56.914 6.894 107.347 3 C . 1 1
ATOM 5119 C CB . SER 227 C 57.262 9.954 106.451 3 C . 1 1
ATOM 5120 O OG . SER 227 C 58.276 10.008 105.470 3 C . 1 1
ATOM 5121 N N . ASP 228 C 57.405 6.975 105.170 3 C . 1 1
ATOM 5122 C CA . ASP 228 C 58.084 5.701 105.233 3 C . 1 1
ATOM 5123 C C . ASP 228 C 59.583 5.863 105.035 3 C . 1 1
ATOM 5124 O O . ASP 228 C 60.330 4.889 105.009 3 C . 1 1
ATOM 5125 C CB . ASP 228 C 57.518 4.756 104.196 3 C . 1 1
ATOM 5126 C CG . ASP 228 C 56.324 3.968 104.720 3 C . 1 1
ATOM 5127 O OD1 . ASP 228 C 56.275 3.658 105.946 3 C . 1 1
ATOM 5128 O OD2 . ASP 228 C 55.443 3.643 103.893 3 C . 1 1
ATOM 5129 N N . CYS 229 C 60.019 7.104 104.909 3 C . 1 1
ATOM 5130 C CA . CYS 229 C 61.432 7.381 104.706 3 C . 1 1
ATOM 5131 C C . CYS 229 C 61.829 8.694 105.358 3 C . 1 1
ATOM 5132 O O . CYS 229 C 60.981 9.548 105.666 3 C . 1 1
ATOM 5133 C CB . CYS 229 C 61.769 7.418 103.217 3 C . 1 1
ATOM 5134 S SG . CYS 229 C 60.944 8.779 102.405 3 C . 1 1
ATOM 5135 N N . THR 230 C 63.129 8.835 105.551 3 C . 1 1
ATOM 5136 C CA . THR 230 C 63.729 10.050 106.072 3 C . 1 1
ATOM 5137 C C . THR 230 C 64.321 10.834 104.916 3 C . 1 1
ATOM 5138 O O . THR 230 C 65.072 10.302 104.104 3 C . 1 1
ATOM 5139 C CB . THR 230 C 64.843 9.734 107.122 3 C . 1 1
ATOM 5140 O OG1 . THR 230 C 64.336 8.823 108.109 3 C . 1 1
ATOM 5141 C CG2 . THR 230 C 65.341 11.011 107.798 3 C . 1 1
ATOM 5142 N N . THR 231 C 63.997 12.107 104.853 3 C . 1 1
ATOM 5143 C CA . THR 231 C 64.453 12.923 103.758 3 C . 1 1
ATOM 5144 C C . THR 231 C 65.519 13.928 104.224 3 C . 1 1
ATOM 5145 O O . THR 231 C 65.329 14.676 105.176 3 C . 1 1
ATOM 5146 C CB . THR 231 C 63.266 13.669 103.107 3 C . 1 1
ATOM 5147 O OG1 . THR 231 C 62.393 12.724 102.476 3 C . 1 1
ATOM 5148 C CG2 . THR 231 C 63.771 14.692 102.050 3 C . 1 1
ATOM 5149 N N . ILE 232 C 66.660 13.912 103.564 3 C . 1 1
ATOM 5150 C CA . ILE 232 C 67.677 14.911 103.814 3 C . 1 1
ATOM 5151 C C . ILE 232 C 67.654 15.856 102.625 3 C . 1 1
ATOM 5152 O O . ILE 232 C 67.483 15.414 101.500 3 C . 1 1
ATOM 5153 C CB . ILE 232 C 69.055 14.265 104.015 3 C . 1 1
ATOM 5154 C CG1 . ILE 232 C 69.018 13.422 105.294 3 C . 1 1
ATOM 5155 C CG2 . ILE 232 C 70.117 15.326 104.134 3 C . 1 1
ATOM 5156 C CD1 . ILE 232 C 70.220 12.558 105.496 3 C . 1 1
ATOM 5157 N N . HIS 233 C 67.721 17.157 102.891 3 C . 1 1
ATOM 5158 C CA . HIS 233 C 67.783 18.173 101.851 3 C . 1 1
ATOM 5159 C C . HIS 233 C 69.231 18.586 101.656 3 C . 1 1
ATOM 5160 O O . HIS 233 C 69.788 19.251 102.521 3 C . 1 1
ATOM 5161 C CB . HIS 233 C 66.982 19.419 102.218 3 C . 1 1
ATOM 5162 C CG . HIS 233 C 65.514 19.183 102.327 3 C . 1 1
ATOM 5163 N ND1 . HIS 233 C 64.915 18.033 101.913 3 C . 1 1
ATOM 5164 C CD2 . HIS 233 C 64.534 19.977 102.832 3 C . 1 1
ATOM 5165 C CE1 . HIS 233 C 63.602 18.108 102.151 3 C . 1 1
ATOM 5166 N NE2 . HIS 233 C 63.368 19.272 102.709 3 C . 1 1
ATOM 5167 N N . TYR 234 C 69.828 18.208 100.529 3 C . 1 1
ATOM 5168 C CA . TYR 234 C 71.196 18.602 100.211 3 C . 1 1
ATOM 5169 C C . TYR 234 C 71.215 19.824 99.311 3 C . 1 1
ATOM 5170 O O . TYR 234 C 70.250 20.081 98.591 3 C . 1 1
ATOM 5171 C CB . TYR 234 C 71.958 17.434 99.560 3 C . 1 1
ATOM 5172 C CG . TYR 234 C 72.223 16.286 100.525 3 C . 1 1
ATOM 5173 C CD1 . TYR 234 C 73.154 16.410 101.544 3 C . 1 1
ATOM 5174 C CD2 . TYR 234 C 71.541 15.074 100.401 3 C . 1 1
ATOM 5175 C CE1 . TYR 234 C 73.401 15.361 102.433 3 C . 1 1
ATOM 5176 C CE2 . TYR 234 C 71.781 14.011 101.288 3 C . 1 1
ATOM 5177 C CZ . TYR 234 C 72.703 14.173 102.300 3 C . 1 1
ATOM 5178 O OH . TYR 234 C 72.937 13.131 103.142 3 C . 1 1
ATOM 5179 N N . ASN 235 C 72.292 20.602 99.390 3 C . 1 1
ATOM 5180 C CA . ASN 235 C 72.544 21.671 98.418 3 C . 1 1
ATOM 5181 C C . ASN 235 C 73.911 21.439 97.763 3 C . 1 1
ATOM 5182 O O . ASN 235 C 74.878 21.159 98.469 3 C . 1 1
ATOM 5183 C CB . ASN 235 C 72.547 23.067 99.078 3 C . 1 1
ATOM 5184 C CG . ASN 235 C 71.302 23.342 99.918 3 C . 1 1
ATOM 5185 O OD1 . ASN 235 C 71.402 23.849 101.033 3 C . 1 1
ATOM 5186 N ND2 . ASN 235 C 70.129 22.999 99.393 3 C . 1 1
ATOM 5187 N N . TYR 236 C 74.008 21.603 96.446 3 C . 1 1
ATOM 5188 C CA . TYR 236 C 75.303 21.552 95.758 3 C . 1 1
ATOM 5189 C C . TYR 236 C 75.761 22.946 95.410 3 C . 1 1
ATOM 5190 O O . TYR 236 C 75.050 23.702 94.767 3 C . 1 1
ATOM 5191 C CB . TYR 236 C 75.221 20.678 94.515 3 C . 1 1
ATOM 5192 C CG . TYR 236 C 75.010 19.257 94.902 3 C . 1 1
ATOM 5193 C CD1 . TYR 236 C 73.724 18.783 95.167 3 C . 1 1
ATOM 5194 C CD2 . TYR 236 C 76.094 18.378 95.062 3 C . 1 1
ATOM 5195 C CE1 . TYR 236 C 73.506 17.469 95.552 3 C . 1 1
ATOM 5196 C CE2 . TYR 236 C 75.883 17.024 95.444 3 C . 1 1
ATOM 5197 C CZ . TYR 236 C 74.581 16.583 95.693 3 C . 1 1
ATOM 5198 O OH . TYR 236 C 74.322 15.267 96.072 3 C . 1 1
ATOM 5199 N N . MET 237 C 76.934 23.322 95.896 3 C . 1 1
ATOM 5200 C CA . MET 237 C 77.243 24.743 95.920 3 C . 1 1
ATOM 5201 C C . MET 237 C 78.130 25.227 94.768 3 C . 1 1
ATOM 5202 O O . MET 237 C 78.561 26.381 94.761 3 C . 1 1
ATOM 5203 C CB . MET 237 C 77.856 25.096 97.266 3 C . 1 1
ATOM 5204 C CG . MET 237 C 76.887 24.891 98.458 3 C . 1 1
ATOM 5205 S SD . MET 237 C 75.262 25.654 98.243 3 C . 1 1
ATOM 5206 C CE . MET 237 C 75.615 27.417 98.271 3 C . 1 1
ATOM 5207 N N . CYS 238 C 78.384 24.358 93.788 3 C . 1 1
ATOM 5208 C CA . CYS 238 C 79.047 24.772 92.540 3 C . 1 1
ATOM 5209 C C . CYS 238 C 78.361 24.080 91.395 3 C . 1 1
ATOM 5210 O O . CYS 238 C 77.784 23.017 91.576 3 C . 1 1
ATOM 5211 C CB . CYS 238 C 80.549 24.413 92.511 3 C . 1 1
ATOM 5212 S SG . CYS 238 C 81.668 25.609 93.246 3 C . 1 1
ATOM 5213 N N . ASN 239 C 78.399 24.714 90.232 3 C . 1 1
ATOM 5214 C CA . ASN 239 C 78.070 24.071 88.972 3 C . 1 1
ATOM 5215 C C . ASN 239 C 79.100 23.013 88.630 3 C . 1 1
ATOM 5216 O O . ASN 239 C 80.267 23.200 88.911 3 C . 1 1
ATOM 5217 C CB . ASN 239 C 78.001 25.110 87.864 3 C . 1 1
ATOM 5218 C CG . ASN 239 C 76.918 26.121 88.118 3 C . 1 1
ATOM 5219 O OD1 . ASN 239 C 75.755 25.753 88.318 3 C . 1 1
ATOM 5220 N ND2 . ASN 239 C 77.288 27.395 88.149 3 C . 1 1
ATOM 5221 N N . SER 240 C 78.662 21.913 88.019 3 C . 1 1
ATOM 5222 C CA . SER 240 C 79.581 20.905 87.524 3 C . 1 1
ATOM 5223 C C . SER 240 C 80.631 21.520 86.614 3 C . 1 1
ATOM 5224 O O . SER 240 C 81.761 21.049 86.574 3 C . 1 1
ATOM 5225 C CB . SER 240 C 78.824 19.821 86.785 3 C . 1 1
ATOM 5226 O OG . SER 240 C 78.014 19.113 87.690 3 C . 1 1
ATOM 5227 N N . SER 241 C 80.247 22.582 85.911 3 C . 1 1
ATOM 5228 C CA . SER 241 C 81.113 23.298 84.987 3 C . 1 1
ATOM 5229 C C . SER 241 C 82.046 24.292 85.638 3 C . 1 1
ATOM 5230 O O . SER 241 C 82.850 24.923 84.941 3 C . 1 1
ATOM 5231 C CB . SER 241 C 80.269 24.064 83.974 3 C . 1 1
ATOM 5232 O OG . SER 241 C 79.598 25.113 84.647 3 C . 1 1
ATOM 5233 N N . CYS 242 C 81.921 24.483 86.947 3 C . 1 1
ATOM 5234 C CA . CYS 242 C 82.676 25.546 87.611 3 C . 1 1
ATOM 5235 C C . CYS 242 C 84.156 25.385 87.350 3 C . 1 1
ATOM 5236 O O . CYS 242 C 84.764 24.385 87.735 3 C . 1 1
ATOM 5237 C CB . CYS 242 C 82.425 25.561 89.117 3 C . 1 1
ATOM 5238 S SG . CYS 242 C 81.103 26.658 89.617 3 C . 1 1
ATOM 5239 N N . MET 243 C 84.732 26.368 86.674 3 C . 1 1
ATOM 5240 C CA . MET 243 C 86.146 26.309 86.367 3 C . 1 1
ATOM 5241 C C . MET 243 C 86.909 26.598 87.655 3 C . 1 1
ATOM 5242 O O . MET 243 C 86.628 27.561 88.371 3 C . 1 1
ATOM 5243 C CB . MET 243 C 86.527 27.272 85.220 3 C . 1 1
ATOM 5244 C CG . MET 243 C 86.086 28.716 85.372 3 C . 1 1
ATOM 5245 S SD . MET 243 C 86.335 29.702 83.862 3 C . 1 1
ATOM 5246 C CE . MET 243 C 85.334 28.741 82.729 3 C . 1 1
ATOM 5247 N N . GLY 244 C 87.871 25.740 87.960 3 C . 1 1
ATOM 5248 C CA . GLY 244 C 88.615 25.863 89.201 3 C . 1 1
ATOM 5249 C C . GLY 244 C 88.016 24.936 90.242 3 C . 1 1
ATOM 5250 O O . GLY 244 C 88.590 24.749 91.318 3 C . 1 1
ATOM 5251 N N . GLY 245 C 86.839 24.391 89.927 3 C . 1 1
ATOM 5252 C CA . GLY 245 C 86.156 23.441 90.789 3 C . 1 1
ATOM 5253 C C . GLY 245 C 86.005 22.116 90.079 3 C . 1 1
ATOM 5254 O O . GLY 245 C 86.994 21.472 89.732 3 C . 1 1
ATOM 5255 N N . MET 246 C 84.772 21.711 89.819 3 C . 1 1
ATOM 5256 C CA . MET 246 C 84.558 20.450 89.136 3 C . 1 1
ATOM 5257 C C . MET 246 C 84.965 20.466 87.642 3 C . 1 1
ATOM 5258 O O . MET 246 C 85.163 19.403 87.067 3 C . 1 1
ATOM 5259 C CB . MET 246 C 83.096 20.016 89.309 3 C . 1 1
ATOM 5260 C CG . MET 246 C 82.851 19.460 90.725 3 C . 1 1
ATOM 5261 S SD . MET 246 C 81.134 19.078 91.164 3 C . 1 1
ATOM 5262 C CE . MET 246 C 80.419 20.729 91.288 3 C . 1 1
ATOM 5263 N N . ASN 247 C 85.083 21.642 87.017 3 C . 1 1
ATOM 5264 C CA . ASN 247 C 85.625 21.710 85.642 3 C . 1 1
ATOM 5265 C C . ASN 247 C 84.964 20.756 84.657 3 C . 1 1
ATOM 5266 O O . ASN 247 C 85.663 20.043 83.930 3 C . 1 1
ATOM 5267 C CB . ASN 247 C 87.139 21.407 85.637 3 C . 1 1
ATOM 5268 C CG . ASN 247 C 87.965 22.552 86.155 3 C . 1 1
ATOM 5269 O OD1 . ASN 247 C 87.710 23.709 85.836 3 C . 1 1
ATOM 5270 N ND2 . ASN 247 C 88.952 22.241 86.978 3 C . 1 1
ATOM 5271 N N . ARG 248 C 83.633 20.740 84.649 3 C . 1 1
ATOM 5272 C CA . ARG 248 C 82.823 19.856 83.793 3 C . 1 1
ATOM 5273 C C . ARG 248 C 83.026 18.347 84.045 3 C . 1 1
ATOM 5274 O O . ARG 248 C 82.479 17.534 83.321 3 C . 1 1
ATOM 5275 C CB . ARG 248 C 83.076 20.180 82.317 3 C . 1 1
ATOM 5276 C CG . ARG 248 C 82.651 21.591 81.922 3 C . 1 1
ATOM 5277 C CD . ARG 248 C 83.070 21.908 80.503 3 C . 1 1
ATOM 5278 N NE . ARG 248 C 84.527 21.948 80.413 3 C . 1 1
ATOM 5279 C CZ . ARG 248 C 85.218 22.149 79.295 3 C . 1 1
ATOM 5280 N NH1 . ARG 248 C 84.589 22.321 78.146 3 C . 1 1
ATOM 5281 N NH2 . ARG 248 C 86.543 22.163 79.334 3 C . 1 1
ATOM 5282 N N . ARG 249 C 83.749 17.974 85.098 3 C . 1 1
ATOM 5283 C CA . ARG 249 C 83.911 16.557 85.471 3 C . 1 1
ATOM 5284 C C . ARG 249 C 82.689 16.019 86.276 3 C . 1 1
ATOM 5285 O O . ARG 249 C 82.288 16.618 87.280 3 C . 1 1
ATOM 5286 C CB . ARG 249 C 85.178 16.389 86.304 3 C . 1 1
ATOM 5287 C CG . ARG 249 C 86.486 16.694 85.566 3 C . 1 1
ATOM 5288 C CD . ARG 249 C 87.661 16.718 86.522 3 C . 1 1
ATOM 5289 N NE . ARG 249 C 87.652 17.911 87.366 3 C . 1 1
ATOM 5290 C CZ . ARG 249 C 88.558 18.183 88.298 3 C . 1 1
ATOM 5291 N NH1 . ARG 249 C 89.564 17.349 88.514 3 C . 1 1
ATOM 5292 N NH2 . ARG 249 C 88.462 19.287 89.023 3 C . 1 1
ATOM 5293 N N . PRO 250 C 82.110 14.882 85.858 3 C . 1 1
ATOM 5294 C CA . PRO 250 C 80.961 14.352 86.615 3 C . 1 1
ATOM 5295 C C . PRO 250 C 81.351 13.889 88.023 3 C . 1 1
ATOM 5296 O O . PRO 250 C 82.462 13.395 88.207 3 C . 1 1
ATOM 5297 C CB . PRO 250 C 80.479 13.177 85.762 3 C . 1 1
ATOM 5298 C CG . PRO 250 C 81.124 13.386 84.396 3 C . 1 1
ATOM 5299 C CD . PRO 250 C 82.423 14.062 84.675 3 C . 1 1
ATOM 5300 N N . ILE 251 C 80.462 14.053 89.002 3 C . 1 1
ATOM 5301 C CA . ILE 251 C 80.740 13.533 90.342 3 C . 1 1
ATOM 5302 C C . ILE 251 C 79.732 12.509 90.841 3 C . 1 1
ATOM 5303 O O . ILE 251 C 78.622 12.390 90.319 3 C . 1 1
ATOM 5304 C CB . ILE 251 C 80.795 14.647 91.405 3 C . 1 1
ATOM 5305 C CG1 . ILE 251 C 79.435 15.337 91.519 3 C . 1 1
ATOM 5306 C CG2 . ILE 251 C 81.898 15.624 91.098 3 C . 1 1
ATOM 5307 C CD1 . ILE 251 C 79.355 16.309 92.685 3 C . 1 1
ATOM 5308 N N . LEU 252 C 80.154 11.751 91.851 3 C . 1 1
ATOM 5309 C CA . LEU 252 C 79.254 10.875 92.590 3 C . 1 1
ATOM 5310 C C . LEU 252 C 79.032 11.445 93.964 3 C . 1 1
ATOM 5311 O O . LEU 252 C 79.932 12.052 94.534 3 C . 1 1
ATOM 5312 C CB . LEU 252 C 79.805 9.463 92.729 3 C . 1 1
ATOM 5313 C CG . LEU 252 C 80.095 8.696 91.450 3 C . 1 1
ATOM 5314 C CD1 . LEU 252 C 80.284 7.270 91.824 3 C . 1 1
ATOM 5315 C CD2 . LEU 252 C 78.962 8.853 90.468 3 C . 1 1
ATOM 5316 N N . THR 253 C 77.820 11.318 94.472 3 C . 1 1
ATOM 5317 C CA . THR 253 C 77.601 11.577 95.879 3 C . 1 1
ATOM 5318 C C . THR 253 C 77.457 10.217 96.506 3 C . 1 1
ATOM 5319 O O . THR 253 C 76.655 9.394 96.049 3 C . 1 1
ATOM 5320 C CB . THR 253 C 76.379 12.462 96.134 3 C . 1 1
ATOM 5321 O OG1 . THR 253 C 76.653 13.782 95.635 3 C . 1 1
ATOM 5322 C CG2 . THR 253 C 76.073 12.551 97.634 3 C . 1 1
ATOM 5323 N N . ILE 254 C 78.274 9.974 97.521 3 C . 1 1
ATOM 5324 C CA . ILE 254 C 78.227 8.748 98.255 3 C . 1 1
ATOM 5325 C C . ILE 254 C 77.541 9.006 99.593 3 C . 1 1
ATOM 5326 O O . ILE 254 C 78.016 9.810 100.397 3 C . 1 1
ATOM 5327 C CB . ILE 254 C 79.665 8.175 98.486 3 C . 1 1
ATOM 5328 C CG1 . ILE 254 C 80.372 7.957 97.142 3 C . 1 1
ATOM 5329 C CG2 . ILE 254 C 79.600 6.873 99.278 3 C . 1 1
ATOM 5330 C CD1 . ILE 254 C 81.803 7.445 97.282 3 C . 1 1
ATOM 5331 N N . ILE 255 C 76.423 8.331 99.829 3 C . 1 1
ATOM 5332 C CA . ILE 255 C 75.753 8.448 101.115 3 C . 1 1
ATOM 5333 C C . ILE 255 C 76.067 7.247 101.957 3 C . 1 1
ATOM 5334 O O . ILE 255 C 75.910 6.120 101.513 3 C . 1 1
ATOM 5335 C CB . ILE 255 C 74.225 8.562 100.997 3 C . 1 1
ATOM 5336 C CG1 . ILE 255 C 73.855 9.698 100.049 3 C . 1 1
ATOM 5337 C CG2 . ILE 255 C 73.636 8.813 102.368 3 C . 1 1
ATOM 5338 C CD1 . ILE 255 C 74.271 11.057 100.524 3 C . 1 1
ATOM 5339 N N . THR 256 C 76.538 7.482 103.168 3 C . 1 1
ATOM 5340 C CA . THR 256 C 76.809 6.364 104.037 3 C . 1 1
ATOM 5341 C C . THR 256 C 76.082 6.504 105.356 3 C . 1 1
ATOM 5342 O O . THR 256 C 75.967 7.594 105.930 3 C . 1 1
ATOM 5343 C CB . THR 256 C 78.305 6.179 104.306 3 C . 1 1
ATOM 5344 O OG1 . THR 256 C 78.869 7.425 104.708 3 C . 1 1
ATOM 5345 C CG2 . THR 256 C 78.998 5.703 103.048 3 C . 1 1
ATOM 5346 N N . LEU 257 C 75.536 5.373 105.778 3 C . 1 1
ATOM 5347 C CA . LEU 257 C 74.993 5.201 107.101 3 C . 1 1
ATOM 5348 C C . LEU 257 C 76.125 4.685 107.987 3 C . 1 1
ATOM 5349 O O . LEU 257 C 76.758 3.700 107.661 3 C . 1 1
ATOM 5350 C CB . LEU 257 C 73.837 4.214 107.061 3 C . 1 1
ATOM 5351 C CG . LEU 257 C 72.794 4.273 108.167 3 C . 1 1
ATOM 5352 C CD1 . LEU 257 C 72.060 5.606 108.052 3 C . 1 1
ATOM 5353 C CD2 . LEU 257 C 71.840 3.088 107.997 3 C . 1 1
ATOM 5354 N N . GLU 258 C 76.395 5.343 109.099 3 C . 1 1
ATOM 5355 C CA . GLU 258 C 77.474 4.866 109.948 3 C . 1 1
ATOM 5356 C C . GLU 258 C 77.104 4.964 111.417 3 C . 1 1
ATOM 5357 O O . GLU 258 C 76.135 5.644 111.776 3 C . 1 1
ATOM 5358 C CB . GLU 258 C 78.783 5.625 109.675 3 C . 1 1
ATOM 5359 C CG . GLU 258 C 78.689 7.124 109.562 3 C . 1 1
ATOM 5360 C CD . GLU 258 C 80.022 7.776 109.140 3 C . 1 1
ATOM 5361 O OE1 . GLU 258 C 80.599 8.532 109.946 3 C . 1 1
ATOM 5362 O OE2 . GLU 258 C 80.489 7.541 108.014 3 C . 1 1
ATOM 5363 N N . ASP 259 C 77.835 4.235 112.264 3 C . 1 1
ATOM 5364 C CA . ASP 259 C 77.577 4.295 113.705 3 C . 1 1
ATOM 5365 C C . ASP 259 C 78.277 5.503 114.317 3 C . 1 1
ATOM 5366 O O . ASP 259 C 78.971 6.243 113.617 3 C . 1 1
ATOM 5367 C CB . ASP 259 C 78.006 2.999 114.406 3 C . 1 1
ATOM 5368 C CG . ASP 259 C 79.500 2.704 114.275 3 C . 1 1
ATOM 5369 O OD1 . ASP 259 C 80.304 3.597 113.902 3 C . 1 1
ATOM 5370 O OD2 . ASP 259 C 79.871 1.544 114.550 3 C . 1 1
ATOM 5371 N N . SER 260 C 78.097 5.701 115.619 3 C . 1 1
ATOM 5372 C CA . SER 260 C 78.678 6.855 116.309 3 C . 1 1
ATOM 5373 C C . SER 260 C 80.205 6.932 116.175 3 C . 1 1
ATOM 5374 O O . SER 260 C 80.782 8.005 116.304 3 C . 1 1
ATOM 5375 C CB . SER 260 C 78.273 6.839 117.783 3 C . 1 1
ATOM 5376 O OG . SER 260 C 78.402 5.538 118.319 3 C . 1 1
ATOM 5377 N N . SER 261 C 80.848 5.803 115.886 3 C . 1 1
ATOM 5378 C CA . SER 261 C 82.313 5.739 115.798 3 C . 1 1
ATOM 5379 C C . SER 261 C 82.811 5.896 114.366 3 C . 1 1
ATOM 5380 O O . SER 261 C 84.001 6.115 114.129 3 C . 1 1
ATOM 5381 C CB . SER 261 C 82.825 4.401 116.362 3 C . 1 1
ATOM 5382 O OG . SER 261 C 82.281 4.139 117.651 3 C . 1 1
ATOM 5383 N N . GLY 262 C 81.890 5.800 113.414 3 C . 1 1
ATOM 5384 C CA . GLY 262 C 82.229 5.950 112.011 3 C . 1 1
ATOM 5385 C C . GLY 262 C 82.358 4.639 111.258 3 C . 1 1
ATOM 5386 O O . GLY 262 C 82.859 4.628 110.139 3 C . 1 1
ATOM 5387 N N . ASN 263 C 81.888 3.546 111.855 3 C . 1 1
ATOM 5388 C CA . ASN 263 C 81.874 2.252 111.182 3 C . 1 1
ATOM 5389 C C . ASN 263 C 80.707 2.175 110.207 3 C . 1 1
ATOM 5390 O O . ASN 263 C 79.622 2.690 110.478 3 C . 1 1
ATOM 5391 C CB . ASN 263 C 81.781 1.093 112.185 3 C . 1 1
ATOM 5392 C CG . ASN 263 C 83.017 0.968 113.059 3 C . 1 1
ATOM 5393 O OD1 . ASN 263 C 82.946 1.128 114.284 3 C . 1 1
ATOM 5394 N ND2 . ASN 263 C 84.157 0.672 112.436 3 C . 1 1
ATOM 5395 N N . LEU 264 C 80.948 1.507 109.087 3 C . 1 1
ATOM 5396 C CA . LEU 264 C 80.030 1.460 107.966 3 C . 1 1
ATOM 5397 C C . LEU 264 C 78.801 0.592 108.215 3 C . 1 1
ATOM 5398 O O . LEU 264 C 78.919 -0.612 108.383 3 C . 1 1
ATOM 5399 C CB . LEU 264 C 80.779 0.949 106.731 3 C . 1 1
ATOM 5400 C CG . LEU 264 C 79.969 0.993 105.433 3 C . 1 1
ATOM 5401 C CD1 . LEU 264 C 79.558 2.441 105.193 3 C . 1 1
ATOM 5402 C CD2 . LEU 264 C 80.801 0.476 104.271 3 C . 1 1
ATOM 5403 N N . LEU 265 C 77.618 1.198 108.197 3 C . 1 1
ATOM 5404 C CA . LEU 265 C 76.378 0.441 108.353 3 C . 1 1
ATOM 5405 C C . LEU 265 C 75.662 0.285 107.027 3 C . 1 1
ATOM 5406 O O . LEU 265 C 74.825 -0.603 106.856 3 C . 1 1
ATOM 5407 C CB . LEU 265 C 75.452 1.109 109.374 3 C . 1 1
ATOM 5408 C CG . LEU 265 C 75.993 1.165 110.797 3 C . 1 1
ATOM 5409 C CD1 . LEU 265 C 75.037 1.921 111.683 3 C . 1 1
ATOM 5410 C CD2 . LEU 265 C 76.190 -0.266 111.298 3 C . 1 1
ATOM 5411 N N . GLY 266 C 75.954 1.187 106.104 3 C . 1 1
ATOM 5412 C CA . GLY 266 C 75.264 1.182 104.837 3 C . 1 1
ATOM 5413 C C . GLY 266 C 75.842 2.214 103.903 3 C . 1 1
ATOM 5414 O O . GLY 266 C 76.432 3.206 104.335 3 C . 1 1
ATOM 5415 N N . ARG 267 C 75.652 1.982 102.614 3 C . 1 1
ATOM 5416 C CA . ARG 267 C 76.212 2.851 101.596 3 C . 1 1
ATOM 5417 C C . ARG 267 C 75.394 2.792 100.321 3 C . 1 1
ATOM 5418 O O . ARG 267 C 74.931 1.737 99.879 3 C . 1 1
ATOM 5419 C CB . ARG 267 C 77.663 2.479 101.278 3 C . 1 1
ATOM 5420 C CG . ARG 267 C 78.314 3.393 100.215 3 C . 1 1
ATOM 5421 C CD . ARG 267 C 79.825 3.155 100.088 3 C . 1 1
ATOM 5422 N NE . ARG 267 C 80.102 1.728 99.993 3 C . 1 1
ATOM 5423 C CZ . ARG 267 C 81.020 1.089 100.716 3 C . 1 1
ATOM 5424 N NH1 . ARG 267 C 81.780 1.750 101.584 3 C . 1 1
ATOM 5425 N NH2 . ARG 267 C 81.182 -0.214 100.555 3 C . 1 1
ATOM 5426 N N . ASN 268 C 75.225 3.944 99.713 3 C . 1 1
ATOM 5427 C CA . ASN 268 C 74.666 3.953 98.393 3 C . 1 1
ATOM 5428 C C . ASN 268 C 75.257 5.167 97.740 3 C . 1 1
ATOM 5429 O O . ASN 268 C 75.946 5.933 98.406 3 C . 1 1
ATOM 5430 C CB . ASN 268 C 73.150 3.970 98.460 3 C . 1 1
ATOM 5431 C CG . ASN 268 C 72.523 3.121 97.393 3 C . 1 1
ATOM 5432 O OD1 . ASN 268 C 72.497 3.495 96.213 3 C . 1 1
ATOM 5433 N ND2 . ASN 268 C 72.067 1.937 97.787 3 C . 1 1
ATOM 5434 N N . SER 269 C 75.033 5.343 96.447 3 C . 1 1
ATOM 5435 C CA . SER 269 C 75.597 6.497 95.777 3 C . 1 1
ATOM 5436 C C . SER 269 C 74.759 6.901 94.593 3 C . 1 1
ATOM 5437 O O . SER 269 C 73.965 6.119 94.077 3 C . 1 1
ATOM 5438 C CB . SER 269 C 77.009 6.188 95.297 3 C . 1 1
ATOM 5439 O OG . SER 269 C 76.953 5.110 94.372 3 C . 1 1
ATOM 5440 N N . PHE 270 C 74.979 8.114 94.117 3 C . 1 1
ATOM 5441 C CA . PHE 270 C 74.337 8.520 92.890 3 C . 1 1
ATOM 5442 C C . PHE 270 C 75.169 9.576 92.203 3 C . 1 1
ATOM 5443 O O . PHE 270 C 75.867 10.360 92.832 3 C . 1 1
ATOM 5444 C CB . PHE 270 C 72.925 9.046 93.149 3 C . 1 1
ATOM 5445 C CG . PHE 270 C 72.859 10.141 94.175 3 C . 1 1
ATOM 5446 C CD1 . PHE 270 C 72.730 9.835 95.521 3 C . 1 1
ATOM 5447 C CD2 . PHE 270 C 72.883 11.466 93.799 3 C . 1 1
ATOM 5448 C CE1 . PHE 270 C 72.637 10.854 96.487 3 C . 1 1
ATOM 5449 C CE2 . PHE 270 C 72.781 12.488 94.756 3 C . 1 1
ATOM 5450 C CZ . PHE 270 C 72.677 12.182 96.087 3 C . 1 1
ATOM 5451 N N . GLU 271 C 75.089 9.592 90.894 3 C . 1 1
ATOM 5452 C CA . GLU 271 C 75.789 10.599 90.152 3 C . 1 1
ATOM 5453 C C . GLU 271 C 75.015 11.912 90.262 3 C . 1 1
ATOM 5454 O O . GLU 271 C 73.791 11.917 90.349 3 C . 1 1
ATOM 5455 C CB . GLU 271 C 75.952 10.167 88.694 3 C . 1 1
ATOM 5456 C CG . GLU 271 C 76.692 11.176 87.844 3 C . 1 1
ATOM 5457 C CD . GLU 271 C 76.906 10.699 86.415 3 C . 1 1
ATOM 5458 O OE1 . GLU 271 C 76.802 9.475 86.164 3 C . 1 1
ATOM 5459 O OE2 . GLU 271 C 77.173 11.565 85.554 3 C . 1 1
ATOM 5460 N N . VAL 272 C 75.755 13.013 90.243 3 C . 1 1
ATOM 5461 C CA . VAL 272 C 75.203 14.339 90.306 3 C . 1 1
ATOM 5462 C C . VAL 272 C 75.731 15.200 89.180 3 C . 1 1
ATOM 5463 O O . VAL 272 C 76.929 15.225 88.922 3 C . 1 1
ATOM 5464 C CB . VAL 272 C 75.558 15.013 91.657 3 C . 1 1
ATOM 5465 C CG1 . VAL 272 C 74.951 16.398 91.748 3 C . 1 1
ATOM 5466 C CG2 . VAL 272 C 75.091 14.148 92.785 3 C . 1 1
ATOM 5467 N N . ARG 273 C 74.839 15.939 88.541 3 C . 1 1
ATOM 5468 C CA . ARG 273 C 75.239 16.989 87.625 3 C . 1 1
ATOM 5469 C C . ARG 273 C 74.621 18.282 88.095 3 C . 1 1
ATOM 5470 O O . ARG 273 C 73.402 18.386 88.139 3 C . 1 1
ATOM 5471 C CB . ARG 273 C 74.792 16.665 86.201 3 C . 1 1
ATOM 5472 C CG . ARG 273 C 75.057 17.774 85.220 3 C . 1 1
ATOM 5473 C CD . ARG 273 C 74.557 17.448 83.822 3 C . 1 1
ATOM 5474 N NE . ARG 273 C 74.687 18.625 82.972 3 C . 1 1
ATOM 5475 C CZ . ARG 273 C 75.847 19.096 82.516 3 C . 1 1
ATOM 5476 N NH1 . ARG 273 C 76.994 18.484 82.829 3 C . 1 1
ATOM 5477 N NH2 . ARG 273 C 75.855 20.190 81.761 3 C . 1 1
ATOM 5478 N N . VAL 274 C 75.440 19.269 88.454 3 C . 1 1
ATOM 5479 C CA . VAL 274 C 74.894 20.556 88.855 3 C . 1 1
ATOM 5480 C C . VAL 274 C 74.964 21.513 87.677 3 C . 1 1
ATOM 5481 O O . VAL 274 C 76.047 21.813 87.183 3 C . 1 1
ATOM 5482 C CB . VAL 274 C 75.624 21.151 90.049 3 C . 1 1
ATOM 5483 C CG1 . VAL 274 C 74.893 22.400 90.522 3 C . 1 1
ATOM 5484 C CG2 . VAL 274 C 75.710 20.124 91.137 3 C . 1 1
ATOM 5485 N N . CYS 275 C 73.798 21.968 87.219 3 C . 1 1
ATOM 5486 C CA . CYS 275 C 73.705 22.710 85.965 3 C . 1 1
ATOM 5487 C C . CYS 275 C 72.565 23.716 85.955 3 C . 1 1
ATOM 5488 O O . CYS 275 C 71.809 23.828 86.920 3 C . 1 1
ATOM 5489 C CB . CYS 275 C 73.541 21.739 84.797 3 C . 1 1
ATOM 5490 S SG . CYS 275 C 72.107 20.663 84.973 3 C . 1 1
ATOM 5491 N N . ALA 276 C 72.445 24.448 84.852 3 C . 1 1
ATOM 5492 C CA . ALA 276 C 71.453 25.509 84.750 3 C . 1 1
ATOM 5493 C C . ALA 276 C 70.059 24.974 84.406 3 C . 1 1
ATOM 5494 O O . ALA 276 C 69.056 25.523 84.868 3 C . 1 1
ATOM 5495 C CB . ALA 276 C 71.889 26.533 83.722 3 C . 1 1
ATOM 5496 N N . CYS 277 C 69.987 23.909 83.609 3 C . 1 1
ATOM 5497 C CA . CYS 277 C 68.684 23.375 83.237 3 C . 1 1
ATOM 5498 C C . CYS 277 C 68.626 21.869 83.407 3 C . 1 1
ATOM 5499 O O . CYS 277 C 68.710 21.112 82.432 3 C . 1 1
ATOM 5500 C CB . CYS 277 C 68.319 23.741 81.800 3 C . 1 1
ATOM 5501 S SG . CYS 277 C 66.543 23.440 81.416 3 C . 1 1
ATOM 5502 N N . PRO 278 C 68.444 21.426 84.657 3 C . 1 1
ATOM 5503 C CA . PRO 278 C 68.384 20.005 84.990 3 C . 1 1
ATOM 5504 C C . PRO 278 C 67.288 19.280 84.197 3 C . 1 1
ATOM 5505 O O . PRO 278 C 67.523 18.173 83.736 3 C . 1 1
ATOM 5506 C CB . PRO 278 C 68.062 20.010 86.490 3 C . 1 1
ATOM 5507 C CG . PRO 278 C 68.411 21.342 86.962 3 C . 1 1
ATOM 5508 C CD . PRO 278 C 68.195 22.275 85.823 3 C . 1 1
ATOM 5509 N N . GLY 279 C 66.116 19.894 84.040 3 C . 1 1
ATOM 5510 C CA . GLY 279 C 65.049 19.284 83.258 3 C . 1 1
ATOM 5511 C C . GLY 279 C 65.523 18.860 81.875 3 C . 1 1
ATOM 5512 O O . GLY 279 C 65.457 17.684 81.502 3 C . 1 1
ATOM 5513 N N . ARG 280 C 66.024 19.830 81.120 3 C . 1 1
ATOM 5514 C CA . ARG 280 C 66.541 19.573 79.785 3 C . 1 1
ATOM 5515 C C . ARG 280 C 67.716 18.598 79.785 3 C . 1 1
ATOM 5516 O O . ARG 280 C 67.772 17.714 78.939 3 C . 1 1
ATOM 5517 C CB . ARG 280 C 66.955 20.890 79.118 3 C . 1 1
ATOM 5518 C CG . ARG 280 C 66.122 21.219 77.882 3 C . 1 1
ATOM 5519 C CD . ARG 280 C 66.151 22.691 77.496 3 C . 1 1
ATOM 5520 N NE . ARG 280 C 67.455 23.280 77.754 3 C . 1 1
ATOM 5521 C CZ . ARG 280 C 67.679 24.587 77.819 3 C . 1 1
ATOM 5522 N NH1 . ARG 280 C 66.682 25.449 77.627 3 C . 1 1
ATOM 5523 N NH2 . ARG 280 C 68.905 25.027 78.069 3 C . 1 1
ATOM 5524 N N . ASP 281 C 68.651 18.736 80.722 3 C . 1 1
ATOM 5525 C CA . ASP 281 C 69.829 17.850 80.698 3 C . 1 1
ATOM 5526 C C . ASP 281 C 69.460 16.385 80.959 3 C . 1 1
ATOM 5527 O O . ASP 281 C 70.024 15.466 80.349 3 C . 1 1
ATOM 5528 C CB . ASP 281 C 70.888 18.312 81.705 3 C . 1 1
ATOM 5529 C CG . ASP 281 C 71.747 19.480 81.180 3 C . 1 1
ATOM 5530 O OD1 . ASP 281 C 71.321 20.196 80.252 3 C . 1 1
ATOM 5531 O OD2 . ASP 281 C 72.845 19.701 81.713 3 C . 1 1
ATOM 5532 N N . ARG 282 C 68.515 16.164 81.866 3 C . 1 1
ATOM 5533 C CA . ARG 282 C 68.053 14.810 82.121 3 C . 1 1
ATOM 5534 C C . ARG 282 C 67.352 14.248 80.886 3 C . 1 1
ATOM 5535 O O . ARG 282 C 67.567 13.096 80.511 3 C . 1 1
ATOM 5536 C CB . ARG 282 C 67.113 14.754 83.326 3 C . 1 1
ATOM 5537 C CG . ARG 282 C 66.550 13.377 83.534 3 C . 1 1
ATOM 5538 C CD . ARG 282 C 65.458 13.345 84.600 3 C . 1 1
ATOM 5539 N NE . ARG 282 C 64.713 12.090 84.529 3 C . 1 1
ATOM 5540 C CZ . ARG 282 C 63.607 11.836 85.214 3 C . 1 1
ATOM 5541 N NH1 . ARG 282 C 63.110 12.743 86.047 3 C . 1 1
ATOM 5542 N NH2 . ARG 282 C 63.004 10.667 85.079 3 C . 1 1
ATOM 5543 N N . ARG 283 C 66.512 15.067 80.263 3 C . 1 1
ATOM 5544 C CA . ARG 283 C 65.791 14.637 79.070 3 C . 1 1
ATOM 5545 C C . ARG 283 C 66.806 14.223 77.989 3 C . 1 1
ATOM 5546 O O . ARG 283 C 66.754 13.101 77.489 3 C . 1 1
ATOM 5547 C CB . ARG 283 C 64.853 15.744 78.614 3 C . 1 1
ATOM 5548 C CG . ARG 283 C 63.696 15.294 77.767 3 C . 1 1
ATOM 5549 C CD . ARG 283 C 62.675 16.431 77.677 3 C . 1 1
ATOM 5550 N NE . ARG 283 C 63.212 17.607 76.995 3 C . 1 1
ATOM 5551 C CZ . ARG 283 C 63.107 18.861 77.432 3 C . 1 1
ATOM 5552 N NH1 . ARG 283 C 62.477 19.144 78.576 3 C . 1 1
ATOM 5553 N NH2 . ARG 283 C 63.634 19.841 76.712 3 C . 1 1
ATOM 5554 N N . THR 284 C 67.749 15.114 77.680 3 C . 1 1
ATOM 5555 C CA . THR 284 C 68.850 14.825 76.744 3 C . 1 1
ATOM 5556 C C . THR 284 C 69.579 13.490 76.962 3 C . 1 1
ATOM 5557 O O . THR 284 C 69.669 12.680 76.033 3 C . 1 1
ATOM 5558 C CB . THR 284 C 69.921 15.935 76.794 3 C . 1 1
ATOM 5559 O OG1 . THR 284 C 69.340 17.181 76.396 3 C . 1 1
ATOM 5560 C CG2 . THR 284 C 71.096 15.612 75.867 3 C . 1 1
ATOM 5561 N N . GLU 285 C 70.110 13.277 78.171 3 C . 1 1
ATOM 5562 C CA . GLU 285 C 70.907 12.078 78.478 3 C . 1 1
ATOM 5563 C C . GLU 285 C 70.070 10.815 78.503 3 C . 1 1
ATOM 5564 O O . GLU 285 C 70.563 9.737 78.197 3 C . 1 1
ATOM 5565 C CB . GLU 285 C 71.644 12.215 79.820 3 C . 1 1
ATOM 5566 C CG . GLU 285 C 72.689 13.305 79.816 3 C . 1 1
ATOM 5567 C CD . GLU 285 C 73.526 13.343 81.081 3 C . 1 1
ATOM 5568 O OE1 . GLU 285 C 73.644 12.286 81.756 3 C . 1 1
ATOM 5569 O OE2 . GLU 285 C 74.059 14.440 81.402 3 C . 1 1
ATOM 5570 N N . GLU 286 C 68.804 10.932 78.873 3 C . 1 1
ATOM 5571 C CA . GLU 286 C 67.969 9.746 78.871 3 C . 1 1
ATOM 5572 C C . GLU 286 C 67.694 9.326 77.424 3 C . 1 1
ATOM 5573 O O . GLU 286 C 67.666 8.132 77.116 3 C . 1 1
ATOM 5574 C CB . GLU 286 C 66.665 9.970 79.658 3 C . 1 1
ATOM 5575 C CG . GLU 286 C 66.864 10.089 81.201 3 C . 1 1
ATOM 5576 C CD . GLU 286 C 65.550 10.074 81.993 3 C . 1 1
ATOM 5577 O OE1 . GLU 286 C 64.476 10.398 81.424 3 C . 1 1
ATOM 5578 O OE2 . GLU 286 C 65.596 9.733 83.197 3 C . 1 1
ATOM 5579 N N . GLU 287 C 67.537 10.300 76.529 3 C . 1 1
ATOM 5580 C CA . GLU 287 C 67.266 9.987 75.124 3 C . 1 1
ATOM 5581 C C . GLU 287 C 68.482 9.326 74.489 3 C . 1 1
ATOM 5582 O O . GLU 287 C 68.350 8.298 73.823 3 C . 1 1
ATOM 5583 C CB . GLU 287 C 66.861 11.244 74.338 3 C . 1 1
ATOM 5584 C CG . GLU 287 C 65.503 11.829 74.755 3 C . 1 1
ATOM 5585 C CD . GLU 287 C 65.131 13.107 73.996 3 C . 1 1
ATOM 5586 O OE1 . GLU 287 C 66.010 13.684 73.315 3 C . 1 1
ATOM 5587 O OE2 . GLU 287 C 63.968 13.561 74.112 3 C . 1 1
ATOM 5588 N N . ASN 288 C 69.670 9.880 74.736 3 C . 1 1
ATOM 5589 C CA . ASN 288 C 70.907 9.290 74.220 3 C . 1 1
ATOM 5590 C C . ASN 288 C 71.198 7.918 74.797 3 C . 1 1
ATOM 5591 O O . ASN 288 C 72.051 7.206 74.293 3 C . 1 1
ATOM 5592 C CB . ASN 288 C 72.114 10.190 74.497 3 C . 1 1
ATOM 5593 C CG . ASN 288 C 71.948 11.579 73.939 3 C . 1 1
ATOM 5594 O OD1 . ASN 288 C 70.942 11.898 73.293 3 C . 1 1
ATOM 5595 N ND2 . ASN 288 C 72.941 12.424 74.186 3 C . 1 1
ATOM 5596 N N . LEU 289 C 70.502 7.546 75.861 3 C . 1 1
ATOM 5597 C CA . LEU 289 C 70.765 6.264 76.488 3 C . 1 1
ATOM 5598 C C . LEU 289 C 70.079 5.157 75.685 3 C . 1 1
ATOM 5599 O O . LEU 289 C 70.565 4.030 75.617 3 C . 1 1
ATOM 5600 C CB . LEU 289 C 70.299 6.267 77.952 3 C . 1 1
ATOM 5601 C CG . LEU 289 C 70.912 5.169 78.825 3 C . 1 1
ATOM 5602 C CD1 . LEU 289 C 72.368 5.505 79.125 3 C . 1 1
ATOM 5603 C CD2 . LEU 289 C 70.135 4.988 80.125 3 C . 1 1
ATOM 5604 N N . ARG 290 C 68.958 5.493 75.058 3 C . 1 1
ATOM 5605 C CA . ARG 290 C 68.200 4.521 74.273 3 C . 1 1
ATOM 5606 C C . ARG 290 C 68.794 4.273 72.870 3 C . 1 1
ATOM 5607 O O . ARG 290 C 68.499 3.256 72.227 3 C . 1 1
ATOM 5608 C CB . ARG 290 C 66.748 4.976 74.148 3 C . 1 1
ATOM 5609 C CG . ARG 290 C 65.958 4.833 75.423 3 C . 1 1
ATOM 5610 C CD . ARG 290 C 64.481 4.987 75.151 3 C . 1 1
ATOM 5611 N NE . ARG 290 C 63.670 4.508 76.259 3 C . 1 1
ATOM 5612 C CZ . ARG 290 C 63.451 3.221 76.524 3 C . 1 1
ATOM 5613 N NH1 . ARG 290 C 63.969 2.277 75.750 3 C . 1 1
ATOM 5614 N NH2 . ARG 290 C 62.694 2.875 77.558 3 C . 1 1
ATOM 5615 N N . LYS 291 C 69.655 5.188 72.422 3 C . 1 1
ATOM 5616 C CA . LYS 291 C 70.244 5.117 71.087 3 C . 1 1
ATOM 5617 C C . LYS 291 C 71.515 4.270 71.044 3 C . 1 1
ATOM 5618 O O . LYS 291 C 71.798 3.611 70.039 3 C . 1 1
ATOM 5619 C CB . LYS 291 C 70.606 6.520 70.595 3 C . 1 1
ATOM 5620 C CG . LYS 291 C 69.538 7.580 70.723 3 C . 1 1
ATOM 5621 C CD . LYS 291 C 70.200 8.945 70.534 3 C . 1 1
ATOM 5622 C CE . LYS 291 C 69.292 9.963 69.870 3 C . 1 1
ATOM 5623 N NZ . LYS 291 C 70.085 10.994 69.143 3 C . 1 1
ATOM 5624 N N . LYS 292 C 72.274 4.285 72.138 3 C . 1 1
ATOM 5625 C CA . LYS 292 C 73.608 3.673 72.155 3 C . 1 1
ATOM 5626 C C . LYS 292 C 73.532 2.151 72.221 3 C . 1 1
ATOM 5627 O O . LYS 292 C 73.901 1.461 71.267 3 C . 1 1
ATOM 5628 C CB . LYS 292 C 74.458 4.219 73.318 3 C . 1 1
ATOM 5629 C CG . LYS 292 C 74.929 5.689 73.217 3 C . 1 1
ATOM 5630 C CD . LYS 292 C 74.126 6.516 72.213 3 C . 1 1
ATOM 5631 C CE . LYS 292 C 74.648 7.913 71.984 3 C . 1 1
ATOM 5632 N NZ . LYS 292 C 73.725 8.592 71.031 3 C . 1 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
