# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09085
#
_entry.id if09085
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n THR 4   
1 n TRP 5   
1 n GLU 6   
1 n VAL 7   
1 n LEU 8   
1 n ILE 9   
1 n ARG 10  
1 n PRO 11  
1 n HIS 12  
1 n LYS 13  
1 n GLY 14  
1 n VAL 15  
1 n GLU 16  
1 n ASN 17  
1 n SER 18  
1 n CYS 19  
1 n VAL 20  
1 n PHE 21  
1 n ILE 22  
1 n LEU 23  
1 n SER 24  
1 n PRO 25  
1 n GLY 26  
1 n ILE 27  
1 n SER 28  
1 n ALA 29  
1 n PHE 30  
1 n ALA 31  
1 n PHE 32  
1 n PRO 33  
1 n ARG 34  
1 n ALA 35  
1 n PHE 36  
1 n VAL 37  
1 n HIS 38  
1 n ASN 39  
1 n VAL 40  
1 n GLY 41  
1 n MET 42  
1 n ASP 43  
1 n ARG 44  
1 n THR 45  
1 n VAL 46  
1 n CYS 47  
1 n VAL 48  
1 n GLU 49  
1 n ARG 50  
1 n ALA 51  
1 n LYS 52  
1 n ASP 53  
1 n TYR 54  
1 n ILE 55  
1 n ALA 56  
1 n ARG 57  
1 n GLU 58  
1 n ARG 59  
1 n ASP 60  
1 n PRO 61  
1 n GLY 62  
1 n PHE 63  
1 n ARG 64  
1 n HIS 65  
1 n GLU 66  
1 n VAL 67  
1 n GLU 68  
1 n ASN 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n SER 74  
1 n SER 75  
1 n ARG 76  
1 n GLU 77  
1 n ASP 78  
1 n LYS 79  
1 n GLY 80  
1 n GLY 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n GLU 87  
1 n LEU 88  
1 n GLU 89  
1 n ASP 90  
1 n ARG 91  
1 n PHE 92  
1 n TYR 93  
1 n ARG 94  
1 n ASN 95  
1 n LEU 96  
1 n GLU 97  
1 n PHE 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n GLY 102 
1 n LEU 103 
1 n ARG 104 
1 n GLY 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n GLY 109 
1 n GLY 110 
1 n TYR 111 
1 n ASN 112 
1 n ARG 113 
1 n MET 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n VAL 118 
1 n VAL 119 
1 n LYS 120 
1 n SER 121 
1 n ALA 122 
1 n THR 123 
1 n GLN 124 
1 n GLY 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n TYR 129 
1 n LEU 130 
1 n ILE 131 
1 n LYS 132 
1 n THR 133 
1 n PHE 134 
1 n PRO 135 
1 n HIS 136 
1 n LYS 137 
1 n ALA 138 
1 n ARG 139 
1 n ALA 140 
1 n GLU 141 
1 n THR 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n VAL 146 
1 n LEU 147 
1 n ALA 148 
1 n TYR 149 
1 n ASP 150 
1 n SER 151 
1 n ARG 152 
1 n HIS 153 
1 n TYR 154 
1 n SER 155 
1 n ALA 156 
1 n GLU 157 
1 n PHE 158 
1 n ALA 159 
1 n GLU 160 
1 n ALA 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n ILE 165 
1 n PHE 166 
1 n ALA 167 
1 n ALA 168 
1 n ASN 169 
1 n GLY 170 
1 n ILE 171 
1 n ARG 172 
1 n ALA 173 
1 n TYR 174 
1 n LEU 175 
1 n PHE 176 
1 n SER 177 
1 n ALA 178 
1 n MET 179 
1 n ARG 180 
1 n PRO 181 
1 n THR 182 
1 n PRO 183 
1 n GLU 184 
1 n LEU 185 
1 n SER 186 
1 n PHE 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n SER 191 
1 n LEU 192 
1 n GLY 193 
1 n CYS 194 
1 n ASP 195 
1 n THR 196 
1 n GLY 197 
1 n ALA 198 
1 n VAL 199 
1 n VAL 200 
1 n THR 201 
1 n ALA 202 
1 n SER 203 
1 n HIS 204 
1 n ASN 205 
1 n PRO 206 
1 n PRO 207 
1 n LYS 208 
1 n SER 209 
1 n ASN 210 
1 n GLY 211 
1 n TYR 212 
1 n LYS 213 
1 n ALA 214 
1 n TYR 215 
1 n TRP 216 
1 n ASN 217 
1 n ASP 218 
1 n GLY 219 
1 n SER 220 
1 n GLN 221 
1 n VAL 222 
1 n ILE 223 
1 n PRO 224 
1 n PRO 225 
1 n HIS 226 
1 n ASP 227 
1 n ALA 228 
1 n GLY 229 
1 n ILE 230 
1 n ILE 231 
1 n ASP 232 
1 n GLU 233 
1 n VAL 234 
1 n ASN 235 
1 n LYS 236 
1 n VAL 237 
1 n THR 238 
1 n VAL 239 
1 n ILE 240 
1 n LYS 241 
1 n GLU 242 
1 n MET 243 
1 n GLY 244 
1 n ARG 245 
1 n LYS 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n LYS 251 
1 n GLY 252 
1 n LEU 253 
1 n LEU 254 
1 n THR 255 
1 n ILE 256 
1 n ILE 257 
1 n ASP 258 
1 n GLU 259 
1 n GLU 260 
1 n VAL 261 
1 n ASP 262 
1 n ARG 263 
1 n SER 264 
1 n TYR 265 
1 n GLN 266 
1 n ALA 267 
1 n MET 268 
1 n VAL 269 
1 n LYS 270 
1 n GLY 271 
1 n ALA 272 
1 n LEU 273 
1 n PHE 274 
1 n ARG 275 
1 n PRO 276 
1 n GLN 277 
1 n LEU 278 
1 n ILE 279 
1 n LYS 280 
1 n ASP 281 
1 n LYS 282 
1 n ALA 283 
1 n ALA 284 
1 n GLU 285 
1 n VAL 286 
1 n LYS 287 
1 n ILE 288 
1 n VAL 289 
1 n TYR 290 
1 n THR 291 
1 n PRO 292 
1 n LEU 293 
1 n HIS 294 
1 n GLY 295 
1 n THR 296 
1 n GLY 297 
1 n ALA 298 
1 n LEU 299 
1 n HIS 300 
1 n VAL 301 
1 n GLU 302 
1 n GLN 303 
1 n VAL 304 
1 n LEU 305 
1 n GLY 306 
1 n ASP 307 
1 n LEU 308 
1 n GLY 309 
1 n LEU 310 
1 n LYS 311 
1 n VAL 312 
1 n ILE 313 
1 n THR 314 
1 n VAL 315 
1 n PRO 316 
1 n GLU 317 
1 n GLN 318 
1 n ARG 319 
1 n GLU 320 
1 n GLY 321 
1 n ASN 322 
1 n GLY 323 
1 n ASP 324 
1 n PHE 325 
1 n PRO 326 
1 n THR 327 
1 n VAL 328 
1 n ALA 329 
1 n PHE 330 
1 n PRO 331 
1 n ASN 332 
1 n PRO 333 
1 n GLU 334 
1 n GLU 335 
1 n ALA 336 
1 n PRO 337 
1 n ALA 338 
1 n LEU 339 
1 n LYS 340 
1 n MET 341 
1 n ALA 342 
1 n ILE 343 
1 n ASP 344 
1 n LEU 345 
1 n GLY 346 
1 n LYS 347 
1 n ALA 348 
1 n GLU 349 
1 n LYS 350 
1 n ALA 351 
1 n ASP 352 
1 n VAL 353 
1 n VAL 354 
1 n MET 355 
1 n ALA 356 
1 n THR 357 
1 n ASP 358 
1 n PRO 359 
1 n ASP 360 
1 n ALA 361 
1 n ASP 362 
1 n ARG 363 
1 n PHE 364 
1 n GLY 365 
1 n ILE 366 
1 n ALA 367 
1 n VAL 368 
1 n PRO 369 
1 n SER 370 
1 n GLY 371 
1 n GLY 372 
1 n THR 373 
1 n SER 374 
1 n LYS 375 
1 n GLY 376 
1 n GLU 377 
1 n ASP 378 
1 n TYR 379 
1 n THR 380 
1 n LEU 381 
1 n ILE 382 
1 n THR 383 
1 n GLY 384 
1 n ASN 385 
1 n GLN 386 
1 n MET 387 
1 n GLY 388 
1 n VAL 389 
1 n LEU 390 
1 n LEU 391 
1 n ALA 392 
1 n ASP 393 
1 n TYR 394 
1 n ILE 395 
1 n PHE 396 
1 n LEU 397 
1 n SER 398 
1 n LEU 399 
1 n LYS 400 
1 n GLU 401 
1 n LEU 402 
1 n GLY 403 
1 n LYS 404 
1 n LEU 405 
1 n PRO 406 
1 n ALA 407 
1 n ASN 408 
1 n ALA 409 
1 n ALA 410 
1 n MET 411 
1 n VAL 412 
1 n ASN 413 
1 n SER 414 
1 n VAL 415 
1 n VAL 416 
1 n THR 417 
1 n THR 418 
1 n GLY 419 
1 n MET 420 
1 n GLN 421 
1 n GLY 422 
1 n ARG 423 
1 n VAL 424 
1 n ALA 425 
1 n ALA 426 
1 n SER 427 
1 n TYR 428 
1 n GLY 429 
1 n VAL 430 
1 n ASP 431 
1 n CYS 432 
1 n LEU 433 
1 n GLU 434 
1 n CYS 435 
1 n LEU 436 
1 n THR 437 
1 n GLY 438 
1 n PHE 439 
1 n LYS 440 
1 n TRP 441 
1 n ILE 442 
1 n ALA 443 
1 n ASP 444 
1 n VAL 445 
1 n MET 446 
1 n ARG 447 
1 n ARG 448 
1 n CYS 449 
1 n ASP 450 
1 n ILE 451 
1 n GLY 452 
1 n GLU 453 
1 n LEU 454 
1 n ASN 455 
1 n LYS 456 
1 n THR 457 
1 n ILE 458 
1 n VAL 459 
1 n PHE 460 
1 n GLY 461 
1 n THR 462 
1 n GLU 463 
1 n GLU 464 
1 n SER 465 
1 n TYR 466 
1 n GLY 467 
1 n TYR 468 
1 n LEU 469 
1 n VAL 470 
1 n GLU 471 
1 n ASN 472 
1 n GLU 473 
1 n VAL 474 
1 n ARG 475 
1 n ASP 476 
1 n LYS 477 
1 n ASP 478 
1 n GLY 479 
1 n VAL 480 
1 n SER 481 
1 n ALA 482 
1 n ALA 483 
1 n ALA 484 
1 n LEU 485 
1 n THR 486 
1 n ALA 487 
1 n GLU 488 
1 n MET 489 
1 n THR 490 
1 n LEU 491 
1 n TYR 492 
1 n TRP 493 
1 n ARG 494 
1 n ALA 495 
1 n LYS 496 
1 n GLY 497 
1 n LYS 498 
1 n SER 499 
1 n LEU 500 
1 n LEU 501 
1 n ASP 502 
1 n ARG 503 
1 n LEU 504 
1 n GLU 505 
1 n GLU 506 
1 n LEU 507 
1 n TYR 508 
1 n LEU 509 
1 n ARG 510 
1 n ASN 511 
1 n GLY 512 
1 n TYR 513 
1 n TRP 514 
1 n GLN 515 
1 n GLU 516 
1 n LEU 517 
1 n GLY 518 
1 n ILE 519 
1 n SER 520 
1 n LYS 521 
1 n TYR 522 
1 n PHE 523 
1 n GLN 524 
1 n GLY 525 
1 n PRO 526 
1 n GLU 527 
1 n GLY 528 
1 n PRO 529 
1 n ALA 530 
1 n ILE 531 
1 n MET 532 
1 n ALA 533 
1 n GLY 534 
1 n ILE 535 
1 n MET 536 
1 n GLU 537 
1 n ASP 538 
1 n TYR 539 
1 n ARG 540 
1 n LYS 541 
1 n ASN 542 
1 n PRO 543 
1 n PRO 544 
1 n ALA 545 
1 n ALA 546 
1 n LEU 547 
1 n GLY 548 
1 n GLY 549 
1 n ILE 550 
1 n ALA 551 
1 n VAL 552 
1 n LYS 553 
1 n LYS 554 
1 n VAL 555 
1 n ARG 556 
1 n ASP 557 
1 n ILE 558 
1 n LYS 559 
1 n ALA 560 
1 n GLY 561 
1 n VAL 562 
1 n TRP 563 
1 n LEU 564 
1 n TYR 565 
1 n PRO 566 
1 n ARG 567 
1 n ALA 568 
1 n GLY 569 
1 n GLY 570 
1 n GLY 571 
1 n VAL 572 
1 n ARG 573 
1 n THR 574 
1 n GLY 575 
1 n GLU 576 
1 n ALA 577 
1 n ILE 578 
1 n SER 579 
1 n LEU 580 
1 n PRO 581 
1 n PRO 582 
1 n SER 583 
1 n ASP 584 
1 n VAL 585 
1 n LEU 586 
1 n GLN 587 
1 n PHE 588 
1 n TYR 589 
1 n LEU 590 
1 n GLU 591 
1 n ASP 592 
1 n GLY 593 
1 n THR 594 
1 n VAL 595 
1 n VAL 596 
1 n SER 597 
1 n ALA 598 
1 n ARG 599 
1 n PRO 600 
1 n SER 601 
1 n GLY 602 
1 n THR 603 
1 n GLU 604 
1 n PRO 605 
1 n LYS 606 
1 n ILE 607 
1 n LYS 608 
1 n PHE 609 
1 n TYR 610 
1 n ALA 611 
1 n THR 612 
1 n CYS 613 
1 n CYS 614 
1 n ALA 615 
1 n PRO 616 
1 n VAL 617 
1 n GLY 618 
1 n ALA 619 
1 n GLY 620 
1 n GLY 621 
1 n LEU 622 
1 n PRO 623 
1 n GLU 624 
1 n ALA 625 
1 n ARG 626 
1 n ALA 627 
1 n GLU 628 
1 n ALA 629 
1 n ALA 630 
1 n ARG 631 
1 n LYS 632 
1 n LEU 633 
1 n ASP 634 
1 n ALA 635 
1 n ILE 636 
1 n SER 637 
1 n GLY 638 
1 n ASP 639 
1 n ILE 640 
1 n ARG 641 
1 n ALA 642 
1 n VAL 643 
1 n ILE 644 
1 n GLY 645 
1 n SER 646 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:53:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n CYS . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n SER . 646 A 646 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.777  36.630  -52.578 1.00 14.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.317  36.456  -52.459 1.00 24.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.994  36.269  -50.984 1.00 25.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.368  37.120  -50.193 1.00 24.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.577  37.667  -53.037 1.00 22.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.662  37.702  -54.572 1.00 19.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.017   39.228  -55.270 1.00 18.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.463  39.044  -57.007 1.00 15.41 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -0.435  35.133  -50.595 1.00 17.90 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.009  34.852  -49.208 1.00 25.33 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 1.388   35.450  -49.003 1.00 25.12 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 2.212   35.245  -49.892 1.00 24.14 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.037   33.330  -48.947 1.00 24.25 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -1.343  32.650  -48.912 1.00 21.40 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -1.181  31.143  -48.628 1.00 19.87 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.481  30.435  -48.611 1.00 18.64 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.669  29.139  -48.392 1.00 17.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -1.677  28.322  -48.161 1.00 16.44 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -3.869  28.631  -48.404 1.00 17.07 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 1.690   36.147  -47.890 1.00 17.90 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 3.055   36.566  -47.605 1.00 22.77 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 3.878   35.372  -47.097 1.00 24.00 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 3.469   34.657  -46.182 1.00 22.31 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 2.929   37.707  -46.591 1.00 20.65 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 1.637   37.383  -45.836 1.00 20.05 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 0.786   36.576  -46.829 1.00 22.96 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 5.024   35.149  -47.731 1.00 18.82 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 6.083   34.229  -47.309 1.00 26.45 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 6.989   34.927  -46.292 1.00 26.43 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 7.379   36.072  -46.509 1.00 25.17 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 6.916   33.786  -48.526 1.00 24.13 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 7.130   34.876  -49.401 1.00 21.09 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 6.189   32.705  -49.332 1.00 22.21 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 7.333   34.234  -45.213 1.00 23.29 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 8.282   34.698  -44.199 1.00 24.38 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 9.600   33.937  -44.376 1.00 23.25 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 9.591   32.710  -44.357 1.00 21.90 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 7.693   34.481  -42.800 1.00 23.75 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 6.381   35.164  -42.530 1.00 22.32 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 5.153   34.639  -42.753 1.00 19.55 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? 6.137   36.510  -41.997 1.00 22.12 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 4.175   35.558  -42.404 1.00 21.04 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? 4.723   36.724  -41.928 1.00 22.96 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? 6.982   37.556  -41.562 1.00 27.17 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? 4.174   37.927  -41.445 1.00 27.00 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? 6.429   38.766  -41.074 1.00 24.76 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? 5.039   38.952  -41.016 1.00 25.22 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? 10.711  34.646  -44.550 1.00 17.35 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? 12.059  34.073  -44.485 1.00 22.28 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? 12.677  34.353  -43.110 1.00 21.68 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? 12.682  35.487  -42.630 1.00 21.85 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? 12.970  34.612  -45.601 1.00 22.42 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? 12.883  33.778  -46.886 1.00 19.97 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? 13.889  34.226  -47.962 1.00 18.74 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? 14.243  33.373  -48.810 1.00 18.12 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? 14.297  35.409  -47.940 1.00 21.41 6   A 1 
ATOM 57   N N   . VAL A 1 7   ? 13.218  33.306  -42.478 1.00 18.59 7   A 1 
ATOM 58   C CA  . VAL A 1 7   ? 13.996  33.394  -41.235 1.00 21.87 7   A 1 
ATOM 59   C C   . VAL A 1 7   ? 15.476  33.323  -41.602 1.00 21.90 7   A 1 
ATOM 60   O O   . VAL A 1 7   ? 15.954  32.295  -42.077 1.00 21.47 7   A 1 
ATOM 61   C CB  . VAL A 1 7   ? 13.602  32.283  -40.243 1.00 20.98 7   A 1 
ATOM 62   C CG1 . VAL A 1 7   ? 14.435  32.349  -38.956 1.00 17.87 7   A 1 
ATOM 63   C CG2 . VAL A 1 7   ? 12.121  32.395  -39.843 1.00 19.75 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 16.212  34.414  -41.378 1.00 18.81 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 17.655  34.489  -41.605 1.00 23.99 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 18.389  34.296  -40.270 1.00 23.76 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 18.389  35.180  -39.415 1.00 23.93 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 17.975  35.814  -42.330 1.00 23.31 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 18.739  35.606  -43.654 1.00 21.11 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 18.155  36.489  -44.756 1.00 20.64 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 20.222  35.949  -43.506 1.00 23.40 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 19.014  33.128  -40.086 1.00 22.19 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 19.852  32.831  -38.916 1.00 25.90 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 21.311  33.113  -39.295 1.00 26.20 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 21.865  32.456  -40.172 1.00 25.32 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 19.635  31.377  -38.416 1.00 24.74 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 18.142  31.117  -38.085 1.00 21.86 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 20.517  31.099  -37.179 1.00 22.65 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 17.817  29.675  -37.657 1.00 21.08 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 21.957  34.088  -38.643 1.00 22.76 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 23.421  34.263  -38.686 1.00 28.27 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 24.016  33.975  -37.305 1.00 27.60 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 23.513  34.516  -36.324 1.00 26.74 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 23.825  35.672  -39.152 1.00 27.65 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 23.646  35.875  -40.664 1.00 25.05 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 24.299  37.201  -41.090 1.00 23.94 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 24.140  37.454  -42.535 1.00 22.64 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 24.736  38.405  -43.238 1.00 21.20 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 25.569  39.248  -42.692 1.00 19.89 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 24.495  38.531  -44.513 1.00 20.11 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? 25.090  33.174  -37.199 1.00 24.47 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? 25.737  32.920  -35.922 1.00 28.01 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? 26.673  34.082  -35.563 1.00 27.96 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? 27.633  34.361  -36.281 1.00 27.06 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? 26.472  31.590  -36.113 1.00 25.99 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? 26.826  31.580  -37.603 1.00 26.41 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? 25.723  32.412  -38.263 1.00 30.53 11  A 1 
ATOM 98   N N   . HIS A 1 12  ? 26.423  34.749  -34.433 1.00 25.94 12  A 1 
ATOM 99   C CA  . HIS A 1 12  ? 27.400  35.635  -33.797 1.00 29.76 12  A 1 
ATOM 100  C C   . HIS A 1 12  ? 27.811  35.041  -32.445 1.00 29.43 12  A 1 
ATOM 101  O O   . HIS A 1 12  ? 26.972  34.631  -31.646 1.00 28.01 12  A 1 
ATOM 102  C CB  . HIS A 1 12  ? 26.881  37.081  -33.698 1.00 27.99 12  A 1 
ATOM 103  C CG  . HIS A 1 12  ? 27.883  38.066  -34.263 1.00 25.58 12  A 1 
ATOM 104  N ND1 . HIS A 1 12  ? 29.109  38.383  -33.722 1.00 23.47 12  A 1 
ATOM 105  C CD2 . HIS A 1 12  ? 27.770  38.771  -35.434 1.00 23.48 12  A 1 
ATOM 106  C CE1 . HIS A 1 12  ? 29.720  39.256  -34.547 1.00 23.74 12  A 1 
ATOM 107  N NE2 . HIS A 1 12  ? 28.942  39.515  -35.605 1.00 23.60 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? 29.120  34.944  -32.216 1.00 23.68 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? 29.685  34.369  -30.995 1.00 30.20 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? 29.332  35.236  -29.776 1.00 29.82 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? 29.742  36.392  -29.730 1.00 28.43 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? 31.218  34.237  -31.134 1.00 28.47 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? 31.669  33.067  -32.027 1.00 25.86 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? 33.207  33.019  -32.105 1.00 23.77 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? 33.684  31.774  -32.869 1.00 22.12 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? 35.169  31.721  -32.961 1.00 20.18 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? 28.669  34.624  -28.798 1.00 25.65 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? 28.800  34.936  -27.369 1.00 29.75 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? 27.866  35.983  -26.751 1.00 30.20 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? 28.385  36.816  -26.026 1.00 28.23 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? 26.536  35.917  -26.953 1.00 20.09 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? 25.505  36.378  -25.976 1.00 23.18 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? 24.199  35.594  -26.237 1.00 23.28 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? 23.907  35.251  -27.381 1.00 22.44 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? 25.216  37.906  -26.017 1.00 21.67 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? 24.282  38.330  -24.865 1.00 18.82 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? 26.439  38.829  -25.877 1.00 19.46 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 23.442  35.287  -25.170 1.00 19.52 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 22.196  34.502  -25.148 1.00 22.19 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 21.111  34.955  -26.150 1.00 22.08 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 20.950  36.136  -26.461 1.00 21.54 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 21.620  34.541  -23.722 1.00 21.35 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 22.482  33.752  -22.722 1.00 19.27 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 21.997  33.899  -21.271 1.00 17.80 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 22.163  32.917  -20.517 1.00 16.97 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 21.514  35.004  -20.937 1.00 19.59 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? 20.328  33.969  -26.613 1.00 19.58 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? 19.261  34.071  -27.608 1.00 23.70 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? 18.270  35.219  -27.334 1.00 23.61 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? 17.449  35.147  -26.420 1.00 22.55 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? 18.507  32.722  -27.634 1.00 22.60 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? 19.283  31.587  -28.275 1.00 19.97 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? 20.104  31.776  -29.155 1.00 18.09 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? 19.036  30.361  -27.874 1.00 18.93 17  A 1 
ATOM 145  N N   . SER A 1 18  ? 18.261  36.240  -28.202 1.00 17.66 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? 17.173  37.213  -28.309 1.00 20.10 18  A 1 
ATOM 147  C C   . SER A 1 18  ? 16.607  37.213  -29.735 1.00 19.54 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 17.324  37.454  -30.704 1.00 19.17 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? 17.607  38.606  -27.831 1.00 19.71 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? 18.842  39.013  -28.388 1.00 17.94 18  A 1 
ATOM 151  N N   . CYS A 1 19  ? 15.309  36.916  -29.876 1.00 18.38 19  A 1 
ATOM 152  C CA  . CYS A 1 19  ? 14.584  37.073  -31.133 1.00 19.43 19  A 1 
ATOM 153  C C   . CYS A 1 19  ? 14.144  38.534  -31.276 1.00 19.74 19  A 1 
ATOM 154  O O   . CYS A 1 19  ? 13.395  39.043  -30.444 1.00 19.09 19  A 1 
ATOM 155  C CB  . CYS A 1 19  ? 13.376  36.128  -31.173 1.00 18.61 19  A 1 
ATOM 156  S SG  . CYS A 1 19  ? 13.928  34.420  -31.454 1.00 15.62 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 14.584  39.209  -32.337 1.00 18.30 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 14.122  40.553  -32.703 1.00 19.04 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 13.106  40.425  -33.839 1.00 19.14 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 13.435  39.937  -34.915 1.00 19.01 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 15.297  41.471  -33.090 1.00 18.66 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 14.818  42.873  -33.484 1.00 16.10 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 16.287  41.627  -31.921 1.00 17.17 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 11.873  40.882  -33.614 1.00 19.47 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 10.867  41.046  -34.662 1.00 21.25 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 10.972  42.465  -35.232 1.00 20.99 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 10.835  43.441  -34.500 1.00 20.19 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 9.462   40.762  -34.108 1.00 20.57 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 9.188   39.293  -33.829 1.00 18.13 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 8.669   38.471  -34.848 1.00 16.63 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 9.455   38.743  -32.562 1.00 17.01 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 8.413   37.109  -34.600 1.00 16.93 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 9.205   37.379  -32.317 1.00 17.41 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 8.683   36.565  -33.336 1.00 18.47 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? 11.213  42.598  -36.541 1.00 20.66 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 11.164  43.881  -37.250 1.00 22.71 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 9.793   43.989  -37.929 1.00 23.01 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 9.484   43.222  -38.834 1.00 22.64 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 12.347  44.033  -38.240 1.00 22.00 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 13.700  43.923  -37.499 1.00 19.54 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 12.247  45.382  -38.985 1.00 20.47 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 14.939  43.988  -38.402 1.00 18.97 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 8.973   44.954  -37.486 1.00 20.81 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 7.745   45.367  -38.171 1.00 24.48 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 8.018   46.643  -38.984 1.00 24.28 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 8.739   47.533  -38.538 1.00 23.78 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 6.602   45.548  -37.148 1.00 23.50 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 5.988   44.221  -36.658 1.00 21.01 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 5.177   44.451  -35.384 1.00 19.62 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 5.048   43.611  -37.708 1.00 21.36 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 7.435   46.729  -40.195 1.00 20.76 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 7.513   47.891  -41.094 1.00 24.52 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 6.894   49.169  -40.485 1.00 24.23 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 6.037   49.073  -39.606 1.00 23.46 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 6.843   47.547  -42.424 1.00 23.50 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 7.597   46.553  -43.082 1.00 20.91 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 7.302   50.381  -40.938 1.00 22.05 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 7.064   51.623  -40.207 1.00 25.31 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 5.614   52.105  -40.335 1.00 25.93 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 5.137   52.360  -41.440 1.00 24.75 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 8.072   52.620  -40.787 1.00 23.30 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 8.251   52.153  -42.228 1.00 23.39 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 8.080   50.641  -42.139 1.00 26.41 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 4.962   52.309  -39.209 1.00 19.62 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 3.698   53.055  -39.163 1.00 24.71 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 2.669   52.642  -38.123 1.00 25.15 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 1.499   52.688  -38.453 1.00 23.65 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 3.037   52.264  -36.905 1.00 19.15 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 2.130   52.258  -35.728 1.00 23.28 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 2.970   52.504  -34.459 1.00 23.45 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 4.030   51.914  -34.288 1.00 22.87 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 1.269   50.959  -35.637 1.00 22.13 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 0.213   50.883  -36.755 1.00 19.33 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 0.477   50.878  -34.312 1.00 19.88 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -0.417  49.513  -37.025 1.00 18.51 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 2.489   53.405  -33.596 1.00 18.14 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 3.116   53.849  -32.345 1.00 23.11 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 3.558   52.700  -31.431 1.00 23.09 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 2.792   51.784  -31.144 1.00 22.90 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 2.129   54.731  -31.577 1.00 22.40 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 1.713   55.818  -32.381 1.00 19.23 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 4.780   52.797  -30.902 1.00 22.40 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 5.337   51.860  -29.937 1.00 26.96 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 4.605   51.958  -28.588 1.00 27.15 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 4.805   52.901  -27.829 1.00 26.40 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 6.838   52.154  -29.804 1.00 25.58 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? 3.797   50.956  -28.259 1.00 21.73 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? 3.434   50.662  -26.874 1.00 25.25 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? 4.533   49.778  -26.280 1.00 24.82 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? 4.743   48.648  -26.716 1.00 23.69 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? 2.042   50.019  -26.789 1.00 23.61 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? 0.923   51.036  -26.643 1.00 21.02 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? 0.524   51.448  -25.361 1.00 18.83 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? 0.297   51.581  -27.779 1.00 19.17 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? -0.506  52.398  -25.208 1.00 19.43 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? -0.727  52.534  -27.626 1.00 20.05 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? -1.128  52.942  -26.343 1.00 22.09 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 5.259   50.308  -25.295 1.00 20.88 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 6.195   49.535  -24.495 1.00 26.29 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 5.405   48.545  -23.628 1.00 26.90 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 4.753   48.939  -22.668 1.00 26.49 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 7.046   50.505  -23.664 1.00 24.85 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? 5.472   47.257  -23.958 1.00 22.04 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? 5.051   46.204  -23.036 1.00 26.06 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? 6.128   46.043  -21.954 1.00 25.96 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? 7.304   45.895  -22.299 1.00 24.66 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? 4.797   44.890  -23.788 1.00 24.26 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? 3.421   44.817  -24.424 1.00 21.68 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? 2.339   44.312  -23.684 1.00 19.34 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? 3.217   45.266  -25.742 1.00 20.16 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? 1.056   44.247  -24.260 1.00 19.88 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? 1.935   45.209  -26.317 1.00 20.28 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? 0.856   44.698  -25.576 1.00 22.48 32  A 1 
ATOM 254  N N   . PRO A 1 33  ? 5.785   46.072  -20.654 1.00 21.20 33  A 1 
ATOM 255  C CA  . PRO A 1 33  ? 6.735   45.725  -19.613 1.00 25.02 33  A 1 
ATOM 256  C C   . PRO A 1 33  ? 7.161   44.265  -19.795 1.00 25.54 33  A 1 
ATOM 257  O O   . PRO A 1 33  ? 6.332   43.392  -20.057 1.00 25.07 33  A 1 
ATOM 258  C CB  . PRO A 1 33  ? 6.024   45.997  -18.282 1.00 23.46 33  A 1 
ATOM 259  C CG  . PRO A 1 33  ? 4.542   45.872  -18.628 1.00 23.51 33  A 1 
ATOM 260  C CD  . PRO A 1 33  ? 4.458   46.273  -20.098 1.00 26.73 33  A 1 
ATOM 261  N N   . ARG A 1 34  ? 8.476   43.996  -19.670 1.00 19.58 34  A 1 
ATOM 262  C CA  . ARG A 1 34  ? 9.049   42.646  -19.640 1.00 22.62 34  A 1 
ATOM 263  C C   . ARG A 1 34  ? 8.278   41.807  -18.616 1.00 23.19 34  A 1 
ATOM 264  O O   . ARG A 1 34  ? 8.443   42.008  -17.411 1.00 22.33 34  A 1 
ATOM 265  C CB  . ARG A 1 34  ? 10.538  42.707  -19.240 1.00 21.29 34  A 1 
ATOM 266  C CG  . ARG A 1 34  ? 11.500  42.966  -20.402 1.00 17.76 34  A 1 
ATOM 267  C CD  . ARG A 1 34  ? 12.935  43.062  -19.861 1.00 15.80 34  A 1 
ATOM 268  N NE  . ARG A 1 34  ? 13.952  42.988  -20.930 1.00 14.68 34  A 1 
ATOM 269  C CZ  . ARG A 1 34  ? 15.262  43.092  -20.775 1.00 13.80 34  A 1 
ATOM 270  N NH1 . ARG A 1 34  ? 15.802  43.363  -19.619 1.00 13.44 34  A 1 
ATOM 271  N NH2 . ARG A 1 34  ? 16.069  42.915  -21.786 1.00 13.41 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 7.465   40.877  -19.083 1.00 20.34 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 6.938   39.819  -18.245 1.00 24.11 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 8.111   38.904  -17.874 1.00 24.61 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 8.566   38.096  -18.676 1.00 23.93 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 5.802   39.100  -18.990 1.00 22.50 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? 8.645   39.086  -16.658 1.00 20.73 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? 9.407   38.044  -15.993 1.00 23.13 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? 8.466   36.845  -15.845 1.00 23.95 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? 7.433   36.939  -15.178 1.00 22.60 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? 9.906   38.543  -14.627 1.00 20.93 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? 11.303  39.137  -14.652 1.00 17.93 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? 12.401  38.333  -14.293 1.00 15.51 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? 11.513  40.479  -15.013 1.00 15.24 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? 13.700  38.868  -14.287 1.00 15.43 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? 12.815  41.015  -15.014 1.00 16.27 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? 13.908  40.211  -14.646 1.00 17.44 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 8.806   35.729  -16.494 1.00 22.14 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 8.216   34.432  -16.170 1.00 23.46 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 8.736   34.084  -14.780 1.00 25.13 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 9.837   33.569  -14.629 1.00 24.42 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 8.574   33.368  -17.230 1.00 21.54 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 7.960   32.007  -16.891 1.00 18.30 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 8.051   33.785  -18.618 1.00 18.12 37  A 1 
ATOM 295  N N   . HIS A 1 38  ? 7.995   34.473  -13.743 1.00 28.24 38  A 1 
ATOM 296  C CA  . HIS A 1 38  ? 8.235   33.977  -12.401 1.00 30.06 38  A 1 
ATOM 297  C C   . HIS A 1 38  ? 7.882   32.489  -12.396 1.00 31.48 38  A 1 
ATOM 298  O O   . HIS A 1 38  ? 6.739   32.115  -12.650 1.00 30.41 38  A 1 
ATOM 299  C CB  . HIS A 1 38  ? 7.433   34.778  -11.358 1.00 28.01 38  A 1 
ATOM 300  C CG  . HIS A 1 38  ? 8.201   35.951  -10.793 1.00 25.24 38  A 1 
ATOM 301  N ND1 . HIS A 1 38  ? 9.288   35.866  -9.958  1.00 22.17 38  A 1 
ATOM 302  C CD2 . HIS A 1 38  ? 7.953   37.282  -10.989 1.00 22.12 38  A 1 
ATOM 303  C CE1 . HIS A 1 38  ? 9.686   37.114  -9.658  1.00 21.86 38  A 1 
ATOM 304  N NE2 . HIS A 1 38  ? 8.901   38.012  -10.266 1.00 22.09 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? 8.883   31.648  -12.101 1.00 36.46 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? 8.650   30.320  -11.549 1.00 38.24 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? 7.608   30.458  -10.434 1.00 39.06 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? 7.781   31.290  -9.536  1.00 36.98 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? 9.981   29.766  -10.984 1.00 35.87 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? 10.641  28.709  -11.854 1.00 32.26 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? 10.036  28.100  -12.711 1.00 29.09 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? 11.902  28.427  -11.628 1.00 28.39 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 6.542   29.675  -10.482 1.00 41.56 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 5.515   29.603  -9.430  1.00 44.52 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 6.078   28.798  -8.254  1.00 47.22 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 5.611   27.710  -7.932  1.00 45.10 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 4.172   29.054  -9.977  1.00 41.34 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 3.035   29.195  -8.958  1.00 37.72 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 3.722   29.806  -11.246 1.00 37.68 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 7.148   29.292  -7.645  1.00 55.44 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 7.598   28.934  -6.306  1.00 58.60 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 6.969   29.902  -5.305  1.00 63.15 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 6.723   31.065  -5.629  1.00 59.21 41  A 1 
ATOM 324  N N   . MET A 1 42  ? 6.664   29.429  -4.097  1.00 65.31 42  A 1 
ATOM 325  C CA  . MET A 1 42  ? 6.237   30.304  -3.001  1.00 72.48 42  A 1 
ATOM 326  C C   . MET A 1 42  ? 7.332   31.343  -2.737  1.00 78.23 42  A 1 
ATOM 327  O O   . MET A 1 42  ? 8.515   31.009  -2.751  1.00 73.28 42  A 1 
ATOM 328  C CB  . MET A 1 42  ? 5.926   29.439  -1.764  1.00 66.13 42  A 1 
ATOM 329  C CG  . MET A 1 42  ? 5.332   30.239  -0.595  1.00 62.06 42  A 1 
ATOM 330  S SD  . MET A 1 42  ? 4.878   29.230  0.847   1.00 57.65 42  A 1 
ATOM 331  C CE  . MET A 1 42  ? 3.448   28.335  0.187   1.00 52.29 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 6.962   32.608  -2.498  1.00 78.45 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 7.928   33.675  -2.209  1.00 83.43 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 8.827   33.257  -1.033  1.00 86.52 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 8.335   32.827  0.018   1.00 84.56 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 7.169   34.989  -1.932  1.00 77.95 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 8.048   36.230  -1.701  1.00 71.72 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 9.247   36.083  -1.372  1.00 66.96 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 7.497   37.345  -1.794  1.00 63.97 43  A 1 
ATOM 340  N N   . ARG A 1 44  ? 10.150  33.409  -1.199  1.00 88.13 44  A 1 
ATOM 341  C CA  . ARG A 1 44  ? 11.168  33.149  -0.165  1.00 89.51 44  A 1 
ATOM 342  C C   . ARG A 1 44  ? 10.764  33.728  1.194   1.00 91.81 44  A 1 
ATOM 343  O O   . ARG A 1 44  ? 10.963  33.084  2.220   1.00 90.66 44  A 1 
ATOM 344  C CB  . ARG A 1 44  ? 12.509  33.739  -0.640  1.00 86.70 44  A 1 
ATOM 345  C CG  . ARG A 1 44  ? 13.621  33.584  0.405   1.00 79.49 44  A 1 
ATOM 346  C CD  . ARG A 1 44  ? 14.940  34.180  -0.097  1.00 75.64 44  A 1 
ATOM 347  N NE  . ARG A 1 44  ? 16.005  34.026  0.913   1.00 68.34 44  A 1 
ATOM 348  C CZ  . ARG A 1 44  ? 17.257  34.445  0.808   1.00 62.83 44  A 1 
ATOM 349  N NH1 . ARG A 1 44  ? 17.684  35.100  -0.240  1.00 59.18 44  A 1 
ATOM 350  N NH2 . ARG A 1 44  ? 18.115  34.203  1.761   1.00 54.51 44  A 1 
ATOM 351  N N   . THR A 1 45  ? 10.187  34.924  1.202   1.00 90.59 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? 9.725   35.608  2.418   1.00 92.11 45  A 1 
ATOM 353  C C   . THR A 1 45  ? 8.672   34.773  3.150   1.00 93.18 45  A 1 
ATOM 354  O O   . THR A 1 45  ? 8.774   34.571  4.358   1.00 92.52 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? 9.145   36.989  2.073   1.00 91.23 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? 9.999   37.666  1.181   1.00 85.46 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? 8.990   37.862  3.315   1.00 83.77 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? 7.725   34.196  2.411   1.00 93.07 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? 6.662   33.347  2.964   1.00 93.52 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? 7.235   32.040  3.514   1.00 94.57 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? 6.850   31.612  4.600   1.00 94.19 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? 5.575   33.066  1.907   1.00 92.46 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? 4.442   32.208  2.485   1.00 88.72 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? 4.951   34.359  1.369   1.00 88.96 46  A 1 
ATOM 365  N N   . CYS A 1 47  ? 8.199   31.412  2.826   1.00 93.36 47  A 1 
ATOM 366  C CA  . CYS A 1 47  ? 8.883   30.219  3.342   1.00 93.94 47  A 1 
ATOM 367  C C   . CYS A 1 47  ? 9.628   30.502  4.655   1.00 95.33 47  A 1 
ATOM 368  O O   . CYS A 1 47  ? 9.542   29.710  5.594   1.00 95.03 47  A 1 
ATOM 369  C CB  . CYS A 1 47  ? 9.842   29.668  2.277   1.00 91.53 47  A 1 
ATOM 370  S SG  . CYS A 1 47  ? 8.882   28.983  0.896   1.00 81.50 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 10.312  31.646  4.759   1.00 95.53 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 11.013  32.085  5.980   1.00 96.05 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 10.035  32.336  7.133   1.00 96.78 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 10.298  31.918  8.260   1.00 96.85 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 11.866  33.337  5.682   1.00 95.39 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 12.382  34.033  6.951   1.00 93.63 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 13.087  32.963  4.833   1.00 93.47 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? 8.904   32.992  6.892   1.00 95.92 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? 7.871   33.215  7.912   1.00 96.18 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? 7.276   31.896  8.416   1.00 96.81 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? 7.171   31.686  9.624   1.00 96.71 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? 6.760   34.109  7.350   1.00 95.96 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? 7.218   35.571  7.235   1.00 88.03 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? 6.149   36.491  6.624   1.00 81.11 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? 6.397   37.718  6.645   1.00 70.88 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? 5.103   35.978  6.162   1.00 72.02 49  A 1 
ATOM 387  N N   . ARG A 1 50  ? 6.975   30.964  7.506   1.00 96.47 50  A 1 
ATOM 388  C CA  . ARG A 1 50  ? 6.485   29.622  7.854   1.00 96.82 50  A 1 
ATOM 389  C C   . ARG A 1 50  ? 7.512   28.816  8.646   1.00 97.49 50  A 1 
ATOM 390  O O   . ARG A 1 50  ? 7.131   28.109  9.572   1.00 97.39 50  A 1 
ATOM 391  C CB  . ARG A 1 50  ? 6.086   28.873  6.575   1.00 96.44 50  A 1 
ATOM 392  C CG  . ARG A 1 50  ? 4.779   29.426  5.973   1.00 94.89 50  A 1 
ATOM 393  C CD  . ARG A 1 50  ? 4.507   28.820  4.585   1.00 93.51 50  A 1 
ATOM 394  N NE  . ARG A 1 50  ? 4.271   27.364  4.636   1.00 89.82 50  A 1 
ATOM 395  C CZ  . ARG A 1 50  ? 3.125   26.739  4.844   1.00 87.45 50  A 1 
ATOM 396  N NH1 . ARG A 1 50  ? 1.999   27.363  5.032   1.00 82.27 50  A 1 
ATOM 397  N NH2 . ARG A 1 50  ? 3.094   25.439  4.849   1.00 81.62 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 8.797   28.929  8.322   1.00 97.71 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 9.865   28.283  9.083   1.00 97.98 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 9.959   28.832  10.517  1.00 98.22 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 10.062  28.056  11.465  1.00 98.22 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 11.180  28.443  8.315   1.00 97.88 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? 9.841   30.149  10.704  1.00 97.98 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? 9.806   30.778  12.038  1.00 98.03 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? 8.575   30.351  12.846  1.00 98.17 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? 8.710   30.045  14.030  1.00 98.02 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? 9.840   32.306  11.902  1.00 97.87 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? 11.209  32.818  11.434  1.00 97.01 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? 11.129  34.324  11.157  1.00 95.16 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? 12.479  34.837  10.659  1.00 92.83 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? 12.404  36.268  10.283  1.00 86.63 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? 7.404   30.291  12.225  1.00 98.08 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? 6.181   29.776  12.860  1.00 97.93 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? 6.355   28.310  13.288  1.00 98.13 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? 6.041   27.951  14.423  1.00 97.77 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? 4.992   29.935  11.903  1.00 97.36 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? 3.705   29.340  12.485  1.00 95.20 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? 3.181   29.907  13.466  1.00 90.64 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? 3.252   28.289  11.973  1.00 89.87 53  A 1 
ATOM 420  N N   . TYR A 1 54  ? 6.936   27.461  12.430  1.00 98.18 54  A 1 
ATOM 421  C CA  . TYR A 1 54  ? 7.247   26.069  12.754  1.00 98.35 54  A 1 
ATOM 422  C C   . TYR A 1 54  ? 8.180   25.958  13.968  1.00 98.44 54  A 1 
ATOM 423  O O   . TYR A 1 54  ? 7.856   25.241  14.912  1.00 98.32 54  A 1 
ATOM 424  C CB  . TYR A 1 54  ? 7.834   25.368  11.520  1.00 98.39 54  A 1 
ATOM 425  C CG  . TYR A 1 54  ? 8.227   23.930  11.780  1.00 98.53 54  A 1 
ATOM 426  C CD1 . TYR A 1 54  ? 9.488   23.633  12.327  1.00 98.25 54  A 1 
ATOM 427  C CD2 . TYR A 1 54  ? 7.307   22.888  11.537  1.00 98.30 54  A 1 
ATOM 428  C CE1 . TYR A 1 54  ? 9.819   22.311  12.668  1.00 98.22 54  A 1 
ATOM 429  C CE2 . TYR A 1 54  ? 7.635   21.563  11.873  1.00 98.14 54  A 1 
ATOM 430  C CZ  . TYR A 1 54  ? 8.884   21.276  12.457  1.00 98.41 54  A 1 
ATOM 431  O OH  . TYR A 1 54  ? 9.185   20.007  12.839  1.00 98.15 54  A 1 
ATOM 432  N N   . ILE A 1 55  ? 9.291   26.707  13.985  1.00 98.57 55  A 1 
ATOM 433  C CA  . ILE A 1 55  ? 10.263  26.730  15.099  1.00 98.54 55  A 1 
ATOM 434  C C   . ILE A 1 55  ? 9.580   27.107  16.424  1.00 98.49 55  A 1 
ATOM 435  O O   . ILE A 1 55  ? 9.859   26.515  17.467  1.00 98.28 55  A 1 
ATOM 436  C CB  . ILE A 1 55  ? 11.417  27.709  14.763  1.00 98.48 55  A 1 
ATOM 437  C CG1 . ILE A 1 55  ? 12.319  27.132  13.643  1.00 97.90 55  A 1 
ATOM 438  C CG2 . ILE A 1 55  ? 12.282  28.031  15.997  1.00 97.80 55  A 1 
ATOM 439  C CD1 . ILE A 1 55  ? 13.203  28.188  12.960  1.00 96.94 55  A 1 
ATOM 440  N N   . ALA A 1 56  ? 8.653   28.063  16.405  1.00 98.51 56  A 1 
ATOM 441  C CA  . ALA A 1 56  ? 7.923   28.491  17.599  1.00 98.33 56  A 1 
ATOM 442  C C   . ALA A 1 56  ? 6.954   27.420  18.140  1.00 98.15 56  A 1 
ATOM 443  O O   . ALA A 1 56  ? 6.646   27.405  19.338  1.00 97.40 56  A 1 
ATOM 444  C CB  . ALA A 1 56  ? 7.188   29.791  17.255  1.00 98.13 56  A 1 
ATOM 445  N N   . ARG A 1 57  ? 6.470   26.524  17.281  1.00 98.27 57  A 1 
ATOM 446  C CA  . ARG A 1 57  ? 5.432   25.524  17.596  1.00 98.12 57  A 1 
ATOM 447  C C   . ARG A 1 57  ? 5.984   24.128  17.866  1.00 98.16 57  A 1 
ATOM 448  O O   . ARG A 1 57  ? 5.417   23.421  18.702  1.00 97.39 57  A 1 
ATOM 449  C CB  . ARG A 1 57  ? 4.412   25.499  16.452  1.00 97.69 57  A 1 
ATOM 450  C CG  . ARG A 1 57  ? 3.607   26.809  16.371  1.00 96.29 57  A 1 
ATOM 451  C CD  . ARG A 1 57  ? 2.688   26.818  15.146  1.00 94.29 57  A 1 
ATOM 452  N NE  . ARG A 1 57  ? 1.615   25.811  15.263  1.00 87.54 57  A 1 
ATOM 453  C CZ  . ARG A 1 57  ? 0.732   25.519  14.325  1.00 82.44 57  A 1 
ATOM 454  N NH1 . ARG A 1 57  ? 0.750   26.097  13.152  1.00 75.36 57  A 1 
ATOM 455  N NH2 . ARG A 1 57  ? -0.197  24.630  14.555  1.00 73.79 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? 7.059   23.724  17.189  1.00 98.20 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? 7.676   22.408  17.358  1.00 98.28 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? 8.340   22.280  18.735  1.00 98.24 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? 9.138   23.126  19.159  1.00 97.77 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? 8.650   22.123  16.203  1.00 98.11 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? 9.289   20.724  16.254  1.00 97.64 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? 8.250   19.595  16.330  1.00 97.99 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? 7.864   19.232  17.468  1.00 95.29 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? 7.795   19.109  15.278  1.00 95.71 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 7.983   21.213  19.458  1.00 98.06 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 8.488   20.923  20.809  1.00 97.70 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 9.640   19.931  20.802  1.00 97.98 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 10.453  19.981  21.725  1.00 96.86 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 7.343   20.448  21.721  1.00 96.87 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 6.190   21.462  21.851  1.00 94.27 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 6.678   22.847  22.315  1.00 87.57 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 5.569   23.790  22.474  1.00 80.40 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 5.677   25.079  22.737  1.00 68.99 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 6.839   25.652  22.920  1.00 62.62 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 4.606   25.820  22.816  1.00 63.56 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? 9.729   19.081  19.793  1.00 97.96 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? 10.876  18.197  19.624  1.00 98.14 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? 12.142  19.022  19.300  1.00 98.44 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? 12.160  19.784  18.328  1.00 98.38 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? 10.598  17.155  18.541  1.00 97.91 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? 11.797  16.218  18.443  1.00 96.95 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? 12.713  16.551  17.657  1.00 94.10 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? 11.856  15.277  19.262  1.00 93.50 60  A 1 
ATOM 484  N N   . PRO A 1 61  ? 13.201  18.916  20.126  1.00 98.47 61  A 1 
ATOM 485  C CA  . PRO A 1 61  ? 14.391  19.731  19.935  1.00 98.47 61  A 1 
ATOM 486  C C   . PRO A 1 61  ? 15.161  19.373  18.660  1.00 98.65 61  A 1 
ATOM 487  O O   . PRO A 1 61  ? 15.799  20.259  18.100  1.00 98.45 61  A 1 
ATOM 488  C CB  . PRO A 1 61  ? 15.234  19.504  21.197  1.00 98.02 61  A 1 
ATOM 489  C CG  . PRO A 1 61  ? 14.820  18.108  21.657  1.00 96.46 61  A 1 
ATOM 490  C CD  . PRO A 1 61  ? 13.343  18.049  21.284  1.00 98.14 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? 15.106  18.111  18.200  1.00 98.46 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? 15.797  17.648  16.995  1.00 98.44 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? 15.201  18.278  15.742  1.00 98.65 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? 15.888  19.014  15.033  1.00 98.43 62  A 1 
ATOM 495  N N   . PHE A 1 63  ? 13.896  18.085  15.519  1.00 98.63 63  A 1 
ATOM 496  C CA  . PHE A 1 63  ? 13.195  18.662  14.367  1.00 98.72 63  A 1 
ATOM 497  C C   . PHE A 1 63  ? 13.223  20.193  14.358  1.00 98.74 63  A 1 
ATOM 498  O O   . PHE A 1 63  ? 13.363  20.806  13.297  1.00 98.60 63  A 1 
ATOM 499  C CB  . PHE A 1 63  ? 11.742  18.180  14.349  1.00 98.67 63  A 1 
ATOM 500  C CG  . PHE A 1 63  ? 11.560  16.700  14.092  1.00 98.71 63  A 1 
ATOM 501  C CD1 . PHE A 1 63  ? 12.206  16.085  13.005  1.00 98.46 63  A 1 
ATOM 502  C CD2 . PHE A 1 63  ? 10.727  15.934  14.930  1.00 98.44 63  A 1 
ATOM 503  C CE1 . PHE A 1 63  ? 12.043  14.710  12.769  1.00 98.26 63  A 1 
ATOM 504  C CE2 . PHE A 1 63  ? 10.560  14.558  14.694  1.00 98.18 63  A 1 
ATOM 505  C CZ  . PHE A 1 63  ? 11.224  13.944  13.617  1.00 98.37 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? 13.113  20.824  15.543  1.00 98.76 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? 13.230  22.282  15.658  1.00 98.78 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? 14.617  22.761  15.236  1.00 98.78 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? 14.718  23.659  14.403  1.00 98.63 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? 12.876  22.722  17.081  1.00 98.51 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? 12.849  24.254  17.166  1.00 97.13 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? 12.402  24.734  18.545  1.00 96.04 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? 13.397  24.381  19.573  1.00 89.80 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? 13.149  24.113  20.838  1.00 88.49 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? 11.948  24.175  21.329  1.00 76.05 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? 14.130  23.771  21.626  1.00 77.47 64  A 1 
ATOM 517  N N   . HIS A 1 65  ? 15.669  22.131  15.763  1.00 98.78 65  A 1 
ATOM 518  C CA  . HIS A 1 65  ? 17.050  22.522  15.478  1.00 98.70 65  A 1 
ATOM 519  C C   . HIS A 1 65  ? 17.434  22.324  14.004  1.00 98.73 65  A 1 
ATOM 520  O O   . HIS A 1 65  ? 18.141  23.153  13.437  1.00 98.50 65  A 1 
ATOM 521  C CB  . HIS A 1 65  ? 17.988  21.743  16.401  1.00 98.34 65  A 1 
ATOM 522  C CG  . HIS A 1 65  ? 19.406  22.247  16.354  1.00 90.75 65  A 1 
ATOM 523  N ND1 . HIS A 1 65  ? 19.796  23.545  16.576  1.00 77.15 65  A 1 
ATOM 524  C CD2 . HIS A 1 65  ? 20.540  21.517  16.111  1.00 77.00 65  A 1 
ATOM 525  C CE1 . HIS A 1 65  ? 21.135  23.596  16.471  1.00 77.00 65  A 1 
ATOM 526  N NE2 . HIS A 1 65  ? 21.636  22.383  16.198  1.00 79.39 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? 16.920  21.276  13.343  1.00 98.51 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? 17.085  21.114  11.889  1.00 98.32 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? 16.617  22.353  11.116  1.00 98.45 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? 17.309  22.818  10.212  1.00 98.11 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? 16.268  19.926  11.367  1.00 97.70 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? 16.854  18.544  11.671  1.00 95.04 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? 15.979  17.432  11.072  1.00 96.07 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? 16.094  16.285  11.536  1.00 90.15 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? 15.207  17.722  10.113  1.00 92.62 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 15.447  22.898  11.471  1.00 98.60 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 14.883  24.066  10.777  1.00 98.64 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 15.601  25.358  11.170  1.00 98.56 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 15.809  26.212  10.308  1.00 98.33 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 13.364  24.167  10.998  1.00 98.55 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 12.760  25.373  10.268  1.00 97.94 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 12.673  22.914  10.442  1.00 97.70 67  A 1 
ATOM 543  N N   . GLU A 1 68  ? 16.029  25.494  12.426  1.00 98.62 68  A 1 
ATOM 544  C CA  . GLU A 1 68  ? 16.857  26.628  12.874  1.00 98.50 68  A 1 
ATOM 545  C C   . GLU A 1 68  ? 18.156  26.718  12.060  1.00 98.32 68  A 1 
ATOM 546  O O   . GLU A 1 68  ? 18.468  27.775  11.506  1.00 97.96 68  A 1 
ATOM 547  C CB  . GLU A 1 68  ? 17.170  26.495  14.378  1.00 98.44 68  A 1 
ATOM 548  C CG  . GLU A 1 68  ? 15.956  26.784  15.280  1.00 97.66 68  A 1 
ATOM 549  C CD  . GLU A 1 68  ? 16.154  26.417  16.765  1.00 97.88 68  A 1 
ATOM 550  O OE1 . GLU A 1 68  ? 15.292  26.826  17.585  1.00 94.65 68  A 1 
ATOM 551  O OE2 . GLU A 1 68  ? 17.113  25.687  17.106  1.00 95.27 68  A 1 
ATOM 552  N N   . ASN A 1 69  ? 18.864  25.585  11.911  1.00 98.46 69  A 1 
ATOM 553  C CA  . ASN A 1 69  ? 20.092  25.502  11.120  1.00 98.24 69  A 1 
ATOM 554  C C   . ASN A 1 69  ? 19.831  25.774  9.638   1.00 98.16 69  A 1 
ATOM 555  O O   . ASN A 1 69  ? 20.517  26.591  9.026   1.00 97.69 69  A 1 
ATOM 556  C CB  . ASN A 1 69  ? 20.721  24.114  11.306  1.00 97.99 69  A 1 
ATOM 557  C CG  . ASN A 1 69  ? 21.293  23.896  12.692  1.00 96.40 69  A 1 
ATOM 558  O OD1 . ASN A 1 69  ? 21.622  24.819  13.422  1.00 91.71 69  A 1 
ATOM 559  N ND2 . ASN A 1 69  ? 21.461  22.657  13.076  1.00 91.19 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? 18.803  25.143  9.068   1.00 98.15 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? 18.443  25.326  7.663   1.00 97.82 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? 18.100  26.788  7.350   1.00 97.81 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? 18.523  27.323  6.324   1.00 97.00 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? 17.267  24.386  7.352   1.00 97.02 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? 16.855  24.372  5.872   1.00 93.21 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? 17.968  23.820  4.982   1.00 91.92 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? 15.619  23.487  5.715   1.00 92.52 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? 17.367  27.454  8.243   1.00 97.69 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? 17.034  28.870  8.112   1.00 97.25 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? 18.291  29.748  8.173   1.00 97.18 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? 18.442  30.643  7.340   1.00 96.37 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? 16.003  29.243  9.194   1.00 96.22 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? 15.523  30.703  9.120   1.00 91.62 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? 14.797  31.008  7.808   1.00 89.25 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? 14.555  30.987  10.271  1.00 89.28 71  A 1 
ATOM 576  N N   . ALA A 1 72  ? 19.207  29.471  9.113   1.00 97.69 72  A 1 
ATOM 577  C CA  . ALA A 1 72  ? 20.483  30.183  9.215   1.00 97.52 72  A 1 
ATOM 578  C C   . ALA A 1 72  ? 21.341  29.993  7.953   1.00 97.37 72  A 1 
ATOM 579  O O   . ALA A 1 72  ? 21.775  30.977  7.348   1.00 96.59 72  A 1 
ATOM 580  C CB  . ALA A 1 72  ? 21.205  29.714  10.486  1.00 97.35 72  A 1 
ATOM 581  N N   . ASP A 1 73  ? 21.508  28.749  7.496   1.00 97.53 73  A 1 
ATOM 582  C CA  . ASP A 1 73  ? 22.302  28.421  6.308   1.00 97.47 73  A 1 
ATOM 583  C C   . ASP A 1 73  ? 21.717  29.019  5.021   1.00 97.40 73  A 1 
ATOM 584  O O   . ASP A 1 73  ? 22.469  29.509  4.180   1.00 96.72 73  A 1 
ATOM 585  C CB  . ASP A 1 73  ? 22.445  26.898  6.184   1.00 97.24 73  A 1 
ATOM 586  C CG  . ASP A 1 73  ? 23.528  26.310  7.095   1.00 96.10 73  A 1 
ATOM 587  O OD1 . ASP A 1 73  ? 24.550  27.015  7.321   1.00 93.32 73  A 1 
ATOM 588  O OD2 . ASP A 1 73  ? 23.401  25.117  7.448   1.00 93.49 73  A 1 
ATOM 589  N N   . SER A 1 74  ? 20.391  29.086  4.889   1.00 97.03 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? 19.710  29.670  3.717   1.00 96.09 74  A 1 
ATOM 591  C C   . SER A 1 74  ? 19.983  31.166  3.492   1.00 95.53 74  A 1 
ATOM 592  O O   . SER A 1 74  ? 19.637  31.716  2.441   1.00 93.94 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? 18.201  29.430  3.813   1.00 95.60 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? 17.576  30.322  4.721   1.00 92.44 74  A 1 
ATOM 595  N N   . SER A 1 75  ? 20.578  31.837  4.484   1.00 95.75 75  A 1 
ATOM 596  C CA  . SER A 1 75  ? 20.966  33.250  4.395   1.00 94.98 75  A 1 
ATOM 597  C C   . SER A 1 75  ? 22.364  33.478  3.808   1.00 95.25 75  A 1 
ATOM 598  O O   . SER A 1 75  ? 22.706  34.616  3.490   1.00 92.99 75  A 1 
ATOM 599  C CB  . SER A 1 75  ? 20.819  33.917  5.767   1.00 93.62 75  A 1 
ATOM 600  O OG  . SER A 1 75  ? 21.836  33.543  6.673   1.00 86.63 75  A 1 
ATOM 601  N N   . ARG A 1 76  ? 23.166  32.414  3.635   1.00 95.60 76  A 1 
ATOM 602  C CA  . ARG A 1 76  ? 24.529  32.473  3.090   1.00 95.66 76  A 1 
ATOM 603  C C   . ARG A 1 76  ? 24.511  32.702  1.579   1.00 95.67 76  A 1 
ATOM 604  O O   . ARG A 1 76  ? 23.686  32.135  0.868   1.00 94.62 76  A 1 
ATOM 605  C CB  . ARG A 1 76  ? 25.279  31.179  3.434   1.00 95.06 76  A 1 
ATOM 606  C CG  . ARG A 1 76  ? 25.502  30.987  4.940   1.00 92.74 76  A 1 
ATOM 607  C CD  . ARG A 1 76  ? 25.879  29.543  5.278   1.00 91.03 76  A 1 
ATOM 608  N NE  . ARG A 1 76  ? 27.064  29.070  4.539   1.00 85.48 76  A 1 
ATOM 609  C CZ  . ARG A 1 76  ? 27.645  27.897  4.720   1.00 82.46 76  A 1 
ATOM 610  N NH1 . ARG A 1 76  ? 27.210  27.041  5.606   1.00 74.96 76  A 1 
ATOM 611  N NH2 . ARG A 1 76  ? 28.668  27.553  4.012   1.00 73.55 76  A 1 
ATOM 612  N N   . GLU A 1 77  ? 25.483  33.457  1.073   1.00 94.78 77  A 1 
ATOM 613  C CA  . GLU A 1 77  ? 25.614  33.771  -0.364  1.00 94.84 77  A 1 
ATOM 614  C C   . GLU A 1 77  ? 26.482  32.754  -1.143  1.00 95.26 77  A 1 
ATOM 615  O O   . GLU A 1 77  ? 26.915  33.006  -2.266  1.00 92.29 77  A 1 
ATOM 616  C CB  . GLU A 1 77  ? 26.116  35.214  -0.547  1.00 93.62 77  A 1 
ATOM 617  C CG  . GLU A 1 77  ? 25.147  36.262  0.037   1.00 90.58 77  A 1 
ATOM 618  C CD  . GLU A 1 77  ? 25.558  37.710  -0.281  1.00 85.47 77  A 1 
ATOM 619  O OE1 . GLU A 1 77  ? 24.714  38.609  -0.058  1.00 79.04 77  A 1 
ATOM 620  O OE2 . GLU A 1 77  ? 26.703  37.920  -0.746  1.00 79.48 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 26.761  31.579  -0.562  1.00 95.45 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 27.554  30.524  -1.200  1.00 95.53 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 26.685  29.373  -1.750  1.00 95.91 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 25.456  29.352  -1.618  1.00 94.55 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 28.681  30.066  -0.249  1.00 94.83 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 28.225  29.334  1.013   1.00 95.65 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 27.116  28.758  1.043   1.00 92.51 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 29.021  29.263  1.976   1.00 92.72 78  A 1 
ATOM 629  N N   . LYS A 1 79  ? 27.332  28.378  -2.380  1.00 95.76 79  A 1 
ATOM 630  C CA  . LYS A 1 79  ? 26.633  27.196  -2.913  1.00 95.59 79  A 1 
ATOM 631  C C   . LYS A 1 79  ? 25.866  26.415  -1.838  1.00 96.04 79  A 1 
ATOM 632  O O   . LYS A 1 79  ? 24.832  25.831  -2.147  1.00 95.05 79  A 1 
ATOM 633  C CB  . LYS A 1 79  ? 27.620  26.248  -3.611  1.00 95.00 79  A 1 
ATOM 634  C CG  . LYS A 1 79  ? 28.167  26.803  -4.931  1.00 86.95 79  A 1 
ATOM 635  C CD  . LYS A 1 79  ? 29.044  25.747  -5.613  1.00 82.13 79  A 1 
ATOM 636  C CE  . LYS A 1 79  ? 29.583  26.267  -6.946  1.00 76.34 79  A 1 
ATOM 637  N NZ  . LYS A 1 79  ? 30.428  25.249  -7.618  1.00 65.77 79  A 1 
ATOM 638  N N   . GLY A 1 80  ? 26.383  26.391  -0.605  1.00 95.74 80  A 1 
ATOM 639  C CA  . GLY A 1 80  ? 25.713  25.752  0.524   1.00 95.91 80  A 1 
ATOM 640  C C   . GLY A 1 80  ? 24.439  26.497  0.912   1.00 96.44 80  A 1 
ATOM 641  O O   . GLY A 1 80  ? 23.400  25.869  1.091   1.00 95.36 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 24.481  27.834  0.936   1.00 96.39 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 23.307  28.672  1.168   1.00 95.82 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 22.227  28.516  0.097   1.00 95.75 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 21.048  28.408  0.429   1.00 94.90 81  A 1 
ATOM 646  N N   . ALA A 1 82  ? 22.618  28.420  -1.180  1.00 95.58 82  A 1 
ATOM 647  C CA  . ALA A 1 82  ? 21.668  28.161  -2.265  1.00 94.65 82  A 1 
ATOM 648  C C   . ALA A 1 82  ? 20.987  26.782  -2.134  1.00 94.31 82  A 1 
ATOM 649  O O   . ALA A 1 82  ? 19.782  26.673  -2.340  1.00 93.35 82  A 1 
ATOM 650  C CB  . ALA A 1 82  ? 22.403  28.303  -3.606  1.00 93.64 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? 21.742  25.737  -1.750  1.00 95.73 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? 21.183  24.410  -1.493  1.00 95.57 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? 20.256  24.405  -0.261  1.00 95.27 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? 19.177  23.820  -0.311  1.00 94.69 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? 22.337  23.411  -1.339  1.00 95.66 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? 20.643  25.101  0.817   1.00 96.86 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? 19.815  25.252  2.010   1.00 96.55 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? 18.514  26.015  1.712   1.00 96.23 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? 17.463  25.646  2.225   1.00 95.90 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? 20.641  25.947  3.097   1.00 96.54 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 18.563  27.035  0.854   1.00 95.48 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 17.362  27.746  0.415   1.00 94.39 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 16.408  26.830  -0.366  1.00 93.74 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 15.219  26.808  -0.066  1.00 93.32 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 17.771  28.980  -0.406  1.00 93.36 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 16.573  29.802  -0.921  1.00 90.88 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 15.701  30.337  0.219   1.00 88.46 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 17.089  30.990  -1.734  1.00 88.20 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? 16.921  26.039  -1.311  1.00 93.34 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? 16.098  25.091  -2.065  1.00 92.03 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? 15.449  24.031  -1.150  1.00 92.26 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? 14.273  23.706  -1.305  1.00 91.58 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? 16.974  24.445  -3.146  1.00 91.57 86  A 1 
ATOM 674  N N   . GLU A 1 87  ? 16.190  23.531  -0.151  1.00 93.53 87  A 1 
ATOM 675  C CA  . GLU A 1 87  ? 15.646  22.603  0.848   1.00 94.34 87  A 1 
ATOM 676  C C   . GLU A 1 87  ? 14.615  23.290  1.762   1.00 94.76 87  A 1 
ATOM 677  O O   . GLU A 1 87  ? 13.582  22.701  2.081   1.00 94.77 87  A 1 
ATOM 678  C CB  . GLU A 1 87  ? 16.814  22.000  1.647   1.00 94.93 87  A 1 
ATOM 679  C CG  . GLU A 1 87  ? 16.401  20.999  2.743   1.00 93.00 87  A 1 
ATOM 680  C CD  . GLU A 1 87  ? 15.711  19.716  2.251   1.00 93.23 87  A 1 
ATOM 681  O OE1 . GLU A 1 87  ? 15.115  19.021  3.118   1.00 87.14 87  A 1 
ATOM 682  O OE2 . GLU A 1 87  ? 15.790  19.385  1.052   1.00 88.59 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? 14.845  24.553  2.156   1.00 95.75 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? 13.875  25.341  2.922   1.00 95.49 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? 12.564  25.500  2.138   1.00 94.97 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? 11.487  25.259  2.684   1.00 94.56 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? 14.480  26.714  3.273   1.00 95.74 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? 13.627  27.542  4.253   1.00 94.70 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? 13.764  27.025  5.687   1.00 92.45 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? 14.064  29.005  4.242   1.00 92.50 88  A 1 
ATOM 691  N N   . GLU A 1 89  ? 12.658  25.859  0.863   1.00 93.61 89  A 1 
ATOM 692  C CA  . GLU A 1 89  ? 11.504  25.957  -0.029  1.00 92.13 89  A 1 
ATOM 693  C C   . GLU A 1 89  ? 10.763  24.616  -0.109  1.00 91.84 89  A 1 
ATOM 694  O O   . GLU A 1 89  ? 9.562   24.580  0.156   1.00 91.12 89  A 1 
ATOM 695  C CB  . GLU A 1 89  ? 11.947  26.440  -1.420  1.00 91.00 89  A 1 
ATOM 696  C CG  . GLU A 1 89  ? 12.313  27.936  -1.425  1.00 84.81 89  A 1 
ATOM 697  C CD  . GLU A 1 89  ? 12.891  28.431  -2.766  1.00 81.39 89  A 1 
ATOM 698  O OE1 . GLU A 1 89  ? 13.161  29.656  -2.849  1.00 74.64 89  A 1 
ATOM 699  O OE2 . GLU A 1 89  ? 13.061  27.611  -3.698  1.00 76.21 89  A 1 
ATOM 700  N N   . ASP A 1 90  ? 11.456  23.492  -0.331  1.00 92.70 90  A 1 
ATOM 701  C CA  . ASP A 1 90  ? 10.820  22.167  -0.387  1.00 92.04 90  A 1 
ATOM 702  C C   . ASP A 1 90  ? 10.117  21.782  0.930   1.00 92.55 90  A 1 
ATOM 703  O O   . ASP A 1 90  ? 9.031   21.198  0.922   1.00 91.98 90  A 1 
ATOM 704  C CB  . ASP A 1 90  ? 11.846  21.099  -0.780  1.00 90.89 90  A 1 
ATOM 705  C CG  . ASP A 1 90  ? 11.150  19.745  -0.971  1.00 87.98 90  A 1 
ATOM 706  O OD1 . ASP A 1 90  ? 10.402  19.587  -1.961  1.00 84.63 90  A 1 
ATOM 707  O OD2 . ASP A 1 90  ? 11.293  18.876  -0.080  1.00 82.92 90  A 1 
ATOM 708  N N   . ARG A 1 91  ? 10.687  22.148  2.087   1.00 93.69 91  A 1 
ATOM 709  C CA  . ARG A 1 91  ? 10.085  21.875  3.403   1.00 94.64 91  A 1 
ATOM 710  C C   . ARG A 1 91  ? 8.886   22.764  3.736   1.00 94.70 91  A 1 
ATOM 711  O O   . ARG A 1 91  ? 8.095   22.388  4.604   1.00 94.66 91  A 1 
ATOM 712  C CB  . ARG A 1 91  ? 11.151  21.978  4.496   1.00 96.04 91  A 1 
ATOM 713  C CG  . ARG A 1 91  ? 12.167  20.835  4.425   1.00 95.99 91  A 1 
ATOM 714  C CD  . ARG A 1 91  ? 13.126  20.917  5.616   1.00 95.73 91  A 1 
ATOM 715  N NE  . ARG A 1 91  ? 14.206  19.928  5.508   1.00 94.99 91  A 1 
ATOM 716  C CZ  . ARG A 1 91  ? 14.794  19.254  6.480   1.00 95.51 91  A 1 
ATOM 717  N NH1 . ARG A 1 91  ? 14.435  19.343  7.731   1.00 92.84 91  A 1 
ATOM 718  N NH2 . ARG A 1 91  ? 15.788  18.472  6.187   1.00 92.96 91  A 1 
ATOM 719  N N   . PHE A 1 92  ? 8.724   23.924  3.080   1.00 94.89 92  A 1 
ATOM 720  C CA  . PHE A 1 92  ? 7.737   24.938  3.478   1.00 94.36 92  A 1 
ATOM 721  C C   . PHE A 1 92  ? 6.796   25.442  2.374   1.00 93.03 92  A 1 
ATOM 722  O O   . PHE A 1 92  ? 5.810   26.101  2.720   1.00 91.04 92  A 1 
ATOM 723  C CB  . PHE A 1 92  ? 8.445   26.088  4.208   1.00 95.23 92  A 1 
ATOM 724  C CG  . PHE A 1 92  ? 8.978   25.679  5.573   1.00 96.25 92  A 1 
ATOM 725  C CD1 . PHE A 1 92  ? 8.101   25.536  6.662   1.00 95.96 92  A 1 
ATOM 726  C CD2 . PHE A 1 92  ? 10.342  25.388  5.744   1.00 96.13 92  A 1 
ATOM 727  C CE1 . PHE A 1 92  ? 8.579   25.090  7.907   1.00 96.46 92  A 1 
ATOM 728  C CE2 . PHE A 1 92  ? 10.822  24.940  6.987   1.00 96.48 92  A 1 
ATOM 729  C CZ  . PHE A 1 92  ? 9.942   24.785  8.065   1.00 96.95 92  A 1 
ATOM 730  N N   . TYR A 1 93  ? 7.002   25.105  1.092   1.00 92.42 93  A 1 
ATOM 731  C CA  . TYR A 1 93  ? 6.111   25.555  0.005   1.00 90.35 93  A 1 
ATOM 732  C C   . TYR A 1 93  ? 4.661   25.074  0.162   1.00 90.65 93  A 1 
ATOM 733  O O   . TYR A 1 93  ? 3.729   25.736  -0.292  1.00 89.60 93  A 1 
ATOM 734  C CB  . TYR A 1 93  ? 6.660   25.137  -1.368  1.00 87.66 93  A 1 
ATOM 735  C CG  . TYR A 1 93  ? 6.377   23.704  -1.781  1.00 84.12 93  A 1 
ATOM 736  C CD1 . TYR A 1 93  ? 7.183   22.657  -1.301  1.00 81.69 93  A 1 
ATOM 737  C CD2 . TYR A 1 93  ? 5.318   23.422  -2.668  1.00 81.19 93  A 1 
ATOM 738  C CE1 . TYR A 1 93  ? 6.939   21.336  -1.706  1.00 77.63 93  A 1 
ATOM 739  C CE2 . TYR A 1 93  ? 5.077   22.096  -3.074  1.00 77.15 93  A 1 
ATOM 740  C CZ  . TYR A 1 93  ? 5.890   21.051  -2.601  1.00 77.57 93  A 1 
ATOM 741  O OH  . TYR A 1 93  ? 5.674   19.775  -3.011  1.00 73.30 93  A 1 
ATOM 742  N N   . ARG A 1 94  ? 4.434   23.948  0.854   1.00 90.79 94  A 1 
ATOM 743  C CA  . ARG A 1 94  ? 3.103   23.433  1.204   1.00 90.88 94  A 1 
ATOM 744  C C   . ARG A 1 94  ? 3.114   22.748  2.568   1.00 93.21 94  A 1 
ATOM 745  O O   . ARG A 1 94  ? 4.173   22.534  3.157   1.00 93.08 94  A 1 
ATOM 746  C CB  . ARG A 1 94  ? 2.586   22.497  0.097   1.00 87.98 94  A 1 
ATOM 747  C CG  . ARG A 1 94  ? 3.387   21.196  -0.034  1.00 82.28 94  A 1 
ATOM 748  C CD  . ARG A 1 94  ? 2.784   20.319  -1.139  1.00 79.89 94  A 1 
ATOM 749  N NE  . ARG A 1 94  ? 3.511   19.047  -1.249  1.00 73.26 94  A 1 
ATOM 750  C CZ  . ARG A 1 94  ? 3.239   18.078  -2.103  1.00 69.80 94  A 1 
ATOM 751  N NH1 . ARG A 1 94  ? 2.272   18.182  -2.980  1.00 65.46 94  A 1 
ATOM 752  N NH2 . ARG A 1 94  ? 3.941   16.982  -2.089  1.00 63.83 94  A 1 
ATOM 753  N N   . ASN A 1 95  ? 1.940   22.389  3.066   1.00 93.53 95  A 1 
ATOM 754  C CA  . ASN A 1 95  ? 1.812   21.427  4.158   1.00 93.65 95  A 1 
ATOM 755  C C   . ASN A 1 95  ? 1.890   20.004  3.584   1.00 93.30 95  A 1 
ATOM 756  O O   . ASN A 1 95  ? 1.456   19.778  2.451   1.00 92.06 95  A 1 
ATOM 757  C CB  . ASN A 1 95  ? 0.497   21.663  4.915   1.00 93.60 95  A 1 
ATOM 758  C CG  . ASN A 1 95  ? 0.398   23.019  5.593   1.00 92.83 95  A 1 
ATOM 759  O OD1 . ASN A 1 95  ? 1.342   23.792  5.699   1.00 88.29 95  A 1 
ATOM 760  N ND2 . ASN A 1 95  ? -0.776  23.370  6.062   1.00 88.18 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? 2.410   19.053  4.361   1.00 92.48 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? 2.284   17.634  4.043   1.00 92.73 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? 0.795   17.286  3.963   1.00 92.85 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? 0.036   17.556  4.893   1.00 92.28 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? 3.026   16.792  5.090   1.00 93.28 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? 3.086   15.295  4.742   1.00 92.52 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 3.950   15.025  3.506   1.00 90.61 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 3.696   14.526  5.910   1.00 91.68 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 0.380   16.739  2.836   1.00 91.83 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? -1.024  16.470  2.555   1.00 92.03 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? -1.538  15.306  3.407   1.00 93.17 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? -0.982  14.208  3.379   1.00 91.30 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? -1.177  16.211  1.047   1.00 89.54 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? -2.639  16.049  0.612   1.00 80.77 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? -2.787  15.861  -0.907  1.00 75.80 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? -3.951  15.786  -1.359  1.00 68.94 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? -1.751  15.792  -1.608  1.00 70.19 97  A 1 
ATOM 778  N N   . PHE A 1 98  ? -2.627  15.544  4.140   1.00 92.15 98  A 1 
ATOM 779  C CA  . PHE A 1 98  ? -3.427  14.471  4.713   1.00 91.68 98  A 1 
ATOM 780  C C   . PHE A 1 98  ? -4.356  13.946  3.610   1.00 90.65 98  A 1 
ATOM 781  O O   . PHE A 1 98  ? -5.412  14.512  3.340   1.00 84.17 98  A 1 
ATOM 782  C CB  . PHE A 1 98  ? -4.172  14.970  5.960   1.00 91.19 98  A 1 
ATOM 783  C CG  . PHE A 1 98  ? -4.738  13.852  6.815   1.00 92.36 98  A 1 
ATOM 784  C CD1 . PHE A 1 98  ? -5.906  13.171  6.431   1.00 90.96 98  A 1 
ATOM 785  C CD2 . PHE A 1 98  ? -4.082  13.481  8.001   1.00 91.53 98  A 1 
ATOM 786  C CE1 . PHE A 1 98  ? -6.412  12.129  7.228   1.00 91.06 98  A 1 
ATOM 787  C CE2 . PHE A 1 98  ? -4.589  12.443  8.802   1.00 90.74 98  A 1 
ATOM 788  C CZ  . PHE A 1 98  ? -5.754  11.765  8.417   1.00 92.64 98  A 1 
ATOM 789  N N   . GLY A 1 99  ? -3.920  12.883  2.919   1.00 92.05 99  A 1 
ATOM 790  C CA  . GLY A 1 99  ? -4.700  12.233  1.869   1.00 90.67 99  A 1 
ATOM 791  C C   . GLY A 1 99  ? -5.831  11.364  2.422   1.00 90.69 99  A 1 
ATOM 792  O O   . GLY A 1 99  ? -6.046  11.266  3.629   1.00 88.06 99  A 1 
ATOM 793  N N   . THR A 1 100 ? -6.524  10.647  1.540   1.00 88.14 100 A 1 
ATOM 794  C CA  . THR A 1 100 ? -7.709  9.842   1.907   1.00 86.70 100 A 1 
ATOM 795  C C   . THR A 1 100 ? -7.447  8.695   2.897   1.00 87.15 100 A 1 
ATOM 796  O O   . THR A 1 100 ? -8.396  8.097   3.388   1.00 82.01 100 A 1 
ATOM 797  C CB  . THR A 1 100 ? -8.388  9.245   0.658   1.00 84.85 100 A 1 
ATOM 798  O OG1 . THR A 1 100 ? -7.549  8.308   0.009   1.00 81.90 100 A 1 
ATOM 799  C CG2 . THR A 1 100 ? -8.776  10.301  -0.372  1.00 79.98 100 A 1 
ATOM 800  N N   . GLY A 1 101 ? -6.178  8.361   3.176   1.00 88.21 101 A 1 
ATOM 801  C CA  . GLY A 1 101 ? -5.778  7.326   4.135   1.00 89.25 101 A 1 
ATOM 802  C C   . GLY A 1 101 ? -4.886  7.827   5.278   1.00 92.34 101 A 1 
ATOM 803  O O   . GLY A 1 101 ? -4.481  7.025   6.108   1.00 88.14 101 A 1 
ATOM 804  N N   . GLY A 1 102 ? -4.551  9.124   5.316   1.00 94.73 102 A 1 
ATOM 805  C CA  . GLY A 1 102 ? -3.655  9.720   6.308   1.00 95.48 102 A 1 
ATOM 806  C C   . GLY A 1 102 ? -2.451  10.453  5.705   1.00 96.00 102 A 1 
ATOM 807  O O   . GLY A 1 102 ? -2.532  11.012  4.611   1.00 94.53 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? -1.327  10.466  6.432   1.00 95.94 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? -0.079  11.133  6.058   1.00 95.81 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? 0.949   10.131  5.524   1.00 95.85 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? 1.058   9.011   6.017   1.00 94.89 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? 0.515   11.854  7.279   1.00 95.19 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? -0.346  12.960  7.905   1.00 94.90 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? 0.297   13.391  9.224   1.00 93.60 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? -0.449  14.178  6.995   1.00 94.27 103 A 1 
ATOM 816  N N   . ARG A 1 104 ? 1.788   10.576  4.585   1.00 95.53 104 A 1 
ATOM 817  C CA  . ARG A 1 104 ? 3.021   9.873   4.191   1.00 95.16 104 A 1 
ATOM 818  C C   . ARG A 1 104 ? 4.044   10.882  3.678   1.00 94.99 104 A 1 
ATOM 819  O O   . ARG A 1 104 ? 3.721   11.699  2.817   1.00 93.23 104 A 1 
ATOM 820  C CB  . ARG A 1 104 ? 2.693   8.792   3.150   1.00 93.78 104 A 1 
ATOM 821  C CG  . ARG A 1 104 ? 3.915   7.925   2.803   1.00 87.97 104 A 1 
ATOM 822  C CD  . ARG A 1 104 ? 3.560   6.782   1.847   1.00 86.43 104 A 1 
ATOM 823  N NE  . ARG A 1 104 ? 2.702   5.761   2.489   1.00 81.56 104 A 1 
ATOM 824  C CZ  . ARG A 1 104 ? 2.408   4.565   2.003   1.00 79.29 104 A 1 
ATOM 825  N NH1 . ARG A 1 104 ? 2.845   4.164   0.841   1.00 70.73 104 A 1 
ATOM 826  N NH2 . ARG A 1 104 ? 1.672   3.735   2.692   1.00 70.64 104 A 1 
ATOM 827  N N   . GLY A 1 105 ? 5.271   10.825  4.179   1.00 95.54 105 A 1 
ATOM 828  C CA  . GLY A 1 105 ? 6.300   11.783  3.786   1.00 95.12 105 A 1 
ATOM 829  C C   . GLY A 1 105 ? 7.695   11.444  4.299   1.00 96.01 105 A 1 
ATOM 830  O O   . GLY A 1 105 ? 7.899   10.446  4.989   1.00 95.82 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? 8.661   12.283  3.932   1.00 96.30 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? 10.039  12.205  4.423   1.00 96.55 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? 10.069  12.712  5.872   1.00 97.24 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? 9.427   13.717  6.185   1.00 97.25 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? 10.992  12.996  3.493   1.00 95.80 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? 10.952  12.414  2.056   1.00 93.99 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? 12.432  12.976  4.033   1.00 94.37 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? 11.732  13.237  1.020   1.00 87.33 106 A 1 
ATOM 839  N N   . ILE A 1 107 ? 10.798  12.026  6.743   1.00 98.04 107 A 1 
ATOM 840  C CA  . ILE A 1 107 ? 11.031  12.436  8.130   1.00 98.34 107 A 1 
ATOM 841  C C   . ILE A 1 107 ? 11.946  13.671  8.136   1.00 98.26 107 A 1 
ATOM 842  O O   . ILE A 1 107 ? 12.948  13.702  7.424   1.00 98.01 107 A 1 
ATOM 843  C CB  . ILE A 1 107 ? 11.647  11.272  8.942   1.00 98.38 107 A 1 
ATOM 844  C CG1 . ILE A 1 107 ? 10.731  10.023  8.950   1.00 97.86 107 A 1 
ATOM 845  C CG2 . ILE A 1 107 ? 11.925  11.720  10.386  1.00 97.67 107 A 1 
ATOM 846  C CD1 . ILE A 1 107 ? 11.470  8.742   9.362   1.00 97.06 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 11.603  14.680  8.940   1.00 98.48 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 12.412  15.879  9.139   1.00 98.53 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 11.592  17.078  9.628   1.00 98.65 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 10.358  17.066  9.606   1.00 98.29 108 A 1 
ATOM 851  N N   . GLY A 1 109 ? 12.272  18.143  10.046  1.00 98.54 109 A 1 
ATOM 852  C CA  . GLY A 1 109 ? 11.616  19.393  10.426  1.00 98.55 109 A 1 
ATOM 853  C C   . GLY A 1 109 ? 10.993  20.116  9.220   1.00 98.49 109 A 1 
ATOM 854  O O   . GLY A 1 109 ? 11.607  20.214  8.160   1.00 97.92 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? 9.783   20.652  9.377   1.00 98.23 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? 9.065   21.419  8.346   1.00 98.14 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? 7.610   20.993  8.151   1.00 98.13 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? 7.210   19.893  8.512   1.00 97.40 110 A 1 
ATOM 859  N N   . TYR A 1 111 ? 6.796   21.860  7.556   1.00 97.77 111 A 1 
ATOM 860  C CA  . TYR A 1 111 ? 5.373   21.565  7.326   1.00 97.34 111 A 1 
ATOM 861  C C   . TYR A 1 111 ? 5.112   20.545  6.208   1.00 96.82 111 A 1 
ATOM 862  O O   . TYR A 1 111 ? 4.041   19.938  6.194   1.00 95.60 111 A 1 
ATOM 863  C CB  . TYR A 1 111 ? 4.602   22.865  7.065   1.00 97.06 111 A 1 
ATOM 864  C CG  . TYR A 1 111 ? 4.362   23.727  8.291   1.00 97.30 111 A 1 
ATOM 865  C CD1 . TYR A 1 111 ? 3.800   23.152  9.446   1.00 96.23 111 A 1 
ATOM 866  C CD2 . TYR A 1 111 ? 4.658   25.109  8.272   1.00 96.26 111 A 1 
ATOM 867  C CE1 . TYR A 1 111 ? 3.558   23.935  10.588  1.00 95.73 111 A 1 
ATOM 868  C CE2 . TYR A 1 111 ? 4.411   25.900  9.414   1.00 95.79 111 A 1 
ATOM 869  C CZ  . TYR A 1 111 ? 3.868   25.308  10.580  1.00 96.51 111 A 1 
ATOM 870  O OH  . TYR A 1 111 ? 3.646   26.039  11.701  1.00 95.60 111 A 1 
ATOM 871  N N   . ASN A 1 112 ? 6.069   20.327  5.303   1.00 95.64 112 A 1 
ATOM 872  C CA  . ASN A 1 112 ? 6.011   19.310  4.245   1.00 94.84 112 A 1 
ATOM 873  C C   . ASN A 1 112 ? 6.862   18.068  4.592   1.00 95.13 112 A 1 
ATOM 874  O O   . ASN A 1 112 ? 7.489   17.455  3.723   1.00 94.32 112 A 1 
ATOM 875  C CB  . ASN A 1 112 ? 6.384   19.962  2.899   1.00 93.12 112 A 1 
ATOM 876  C CG  . ASN A 1 112 ? 6.115   19.057  1.705   1.00 90.27 112 A 1 
ATOM 877  O OD1 . ASN A 1 112 ? 5.123   18.343  1.636   1.00 86.19 112 A 1 
ATOM 878  N ND2 . ASN A 1 112 ? 6.978   19.081  0.714   1.00 85.15 112 A 1 
ATOM 879  N N   . ARG A 1 113 ? 6.932   17.710  5.882   1.00 97.24 113 A 1 
ATOM 880  C CA  . ARG A 1 113 ? 7.692   16.565  6.419   1.00 97.42 113 A 1 
ATOM 881  C C   . ARG A 1 113 ? 6.885   15.811  7.476   1.00 97.74 113 A 1 
ATOM 882  O O   . ARG A 1 113 ? 5.956   16.364  8.072   1.00 97.44 113 A 1 
ATOM 883  C CB  . ARG A 1 113 ? 9.027   17.056  7.017   1.00 97.06 113 A 1 
ATOM 884  C CG  . ARG A 1 113 ? 10.023  17.640  6.003   1.00 96.29 113 A 1 
ATOM 885  C CD  . ARG A 1 113 ? 10.476  16.593  4.972   1.00 95.41 113 A 1 
ATOM 886  N NE  . ARG A 1 113 ? 11.500  17.136  4.070   1.00 94.93 113 A 1 
ATOM 887  C CZ  . ARG A 1 113 ? 11.315  17.742  2.908   1.00 94.93 113 A 1 
ATOM 888  N NH1 . ARG A 1 113 ? 10.139  18.022  2.419   1.00 91.64 113 A 1 
ATOM 889  N NH2 . ARG A 1 113 ? 12.347  18.081  2.196   1.00 91.86 113 A 1 
ATOM 890  N N   . MET A 1 114 ? 7.275   14.559  7.737   1.00 97.92 114 A 1 
ATOM 891  C CA  . MET A 1 114 ? 6.796   13.796  8.889   1.00 98.22 114 A 1 
ATOM 892  C C   . MET A 1 114 ? 7.605   14.185  10.126  1.00 98.46 114 A 1 
ATOM 893  O O   . MET A 1 114 ? 8.820   13.999  10.152  1.00 98.25 114 A 1 
ATOM 894  C CB  . MET A 1 114 ? 6.918   12.288  8.622   1.00 97.82 114 A 1 
ATOM 895  C CG  . MET A 1 114 ? 5.850   11.768  7.651   1.00 94.96 114 A 1 
ATOM 896  S SD  . MET A 1 114 ? 4.126   11.898  8.201   1.00 96.55 114 A 1 
ATOM 897  C CE  . MET A 1 114 ? 4.154   10.881  9.698   1.00 93.25 114 A 1 
ATOM 898  N N   . ASN A 1 115 ? 6.934   14.728  11.135  1.00 98.61 115 A 1 
ATOM 899  C CA  . ASN A 1 115 ? 7.497   15.110  12.429  1.00 98.69 115 A 1 
ATOM 900  C C   . ASN A 1 115 ? 6.391   15.166  13.491  1.00 98.73 115 A 1 
ATOM 901  O O   . ASN A 1 115 ? 5.203   15.038  13.173  1.00 98.53 115 A 1 
ATOM 902  C CB  . ASN A 1 115 ? 8.232   16.455  12.300  1.00 98.59 115 A 1 
ATOM 903  C CG  . ASN A 1 115 ? 7.374   17.553  11.717  1.00 98.58 115 A 1 
ATOM 904  O OD1 . ASN A 1 115 ? 6.357   17.955  12.259  1.00 96.47 115 A 1 
ATOM 905  N ND2 . ASN A 1 115 ? 7.749   18.051  10.559  1.00 97.04 115 A 1 
ATOM 906  N N   . THR A 1 116 ? 6.783   15.360  14.748  1.00 98.66 116 A 1 
ATOM 907  C CA  . THR A 1 116 ? 5.867   15.402  15.899  1.00 98.60 116 A 1 
ATOM 908  C C   . THR A 1 116 ? 4.777   16.464  15.757  1.00 98.68 116 A 1 
ATOM 909  O O   . THR A 1 116 ? 3.604   16.153  15.985  1.00 98.45 116 A 1 
ATOM 910  C CB  . THR A 1 116 ? 6.645   15.644  17.201  1.00 98.02 116 A 1 
ATOM 911  O OG1 . THR A 1 116 ? 7.696   16.555  16.987  1.00 91.25 116 A 1 
ATOM 912  C CG2 . THR A 1 116 ? 7.292   14.355  17.693  1.00 90.68 116 A 1 
ATOM 913  N N   . LEU A 1 117 ? 5.099   17.671  15.298  1.00 98.60 117 A 1 
ATOM 914  C CA  . LEU A 1 117 ? 4.113   18.745  15.133  1.00 98.61 117 A 1 
ATOM 915  C C   . LEU A 1 117 ? 3.052   18.399  14.077  1.00 98.65 117 A 1 
ATOM 916  O O   . LEU A 1 117 ? 1.856   18.591  14.312  1.00 98.48 117 A 1 
ATOM 917  C CB  . LEU A 1 117 ? 4.845   20.054  14.778  1.00 98.51 117 A 1 
ATOM 918  C CG  . LEU A 1 117 ? 3.912   21.260  14.550  1.00 98.08 117 A 1 
ATOM 919  C CD1 . LEU A 1 117 ? 3.093   21.611  15.794  1.00 97.30 117 A 1 
ATOM 920  C CD2 . LEU A 1 117 ? 4.735   22.485  14.164  1.00 97.40 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? 3.467   17.861  12.932  1.00 98.60 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? 2.556   17.487  11.839  1.00 98.55 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? 1.652   16.323  12.253  1.00 98.55 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? 0.441   16.386  12.034  1.00 98.36 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? 3.351   17.196  10.549  1.00 98.36 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? 2.480   16.602  9.436   1.00 97.72 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? 3.949   18.505  10.004  1.00 97.69 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? 2.201   15.296  12.929  1.00 98.67 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? 1.415   14.165  13.458  1.00 98.71 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? 0.420   14.623  14.529  1.00 98.70 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? -0.756  14.253  14.480  1.00 98.60 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? 2.349   13.065  13.997  1.00 98.61 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? 1.592   11.969  14.759  1.00 98.01 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? 3.090   12.395  12.833  1.00 98.01 119 A 1 
ATOM 935  N N   . LYS A 1 120 ? 0.847   15.477  15.469  1.00 98.69 120 A 1 
ATOM 936  C CA  . LYS A 1 120 ? -0.038  16.075  16.483  1.00 98.72 120 A 1 
ATOM 937  C C   . LYS A 1 120 ? -1.165  16.887  15.843  1.00 98.73 120 A 1 
ATOM 938  O O   . LYS A 1 120 ? -2.314  16.767  16.260  1.00 98.65 120 A 1 
ATOM 939  C CB  . LYS A 1 120 ? 0.775   16.973  17.431  1.00 98.69 120 A 1 
ATOM 940  C CG  . LYS A 1 120 ? 1.632   16.202  18.447  1.00 98.42 120 A 1 
ATOM 941  C CD  . LYS A 1 120 ? 2.447   17.207  19.272  1.00 97.75 120 A 1 
ATOM 942  C CE  . LYS A 1 120 ? 3.274   16.527  20.364  1.00 95.68 120 A 1 
ATOM 943  N NZ  . LYS A 1 120 ? 3.889   17.544  21.254  1.00 91.84 120 A 1 
ATOM 944  N N   . SER A 1 121 ? -0.853  17.681  14.820  1.00 98.56 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? -1.846  18.476  14.092  1.00 98.46 121 A 1 
ATOM 946  C C   . SER A 1 121 ? -2.880  17.592  13.386  1.00 98.56 121 A 1 
ATOM 947  O O   . SER A 1 121 ? -4.081  17.808  13.542  1.00 98.36 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? -1.141  19.390  13.086  1.00 98.10 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? -2.062  20.312  12.535  1.00 90.33 121 A 1 
ATOM 950  N N   . ALA A 1 122 ? -2.430  16.543  12.690  1.00 98.51 122 A 1 
ATOM 951  C CA  . ALA A 1 122 ? -3.324  15.574  12.055  1.00 98.47 122 A 1 
ATOM 952  C C   . ALA A 1 122 ? -4.233  14.875  13.079  1.00 98.55 122 A 1 
ATOM 953  O O   . ALA A 1 122 ? -5.449  14.804  12.897  1.00 98.42 122 A 1 
ATOM 954  C CB  . ALA A 1 122 ? -2.463  14.568  11.290  1.00 98.28 122 A 1 
ATOM 955  N N   . THR A 1 123 ? -3.662  14.439  14.201  1.00 98.64 123 A 1 
ATOM 956  C CA  . THR A 1 123 ? -4.419  13.780  15.275  1.00 98.76 123 A 1 
ATOM 957  C C   . THR A 1 123 ? -5.419  14.733  15.936  1.00 98.75 123 A 1 
ATOM 958  O O   . THR A 1 123 ? -6.537  14.326  16.237  1.00 98.67 123 A 1 
ATOM 959  C CB  . THR A 1 123 ? -3.476  13.194  16.327  1.00 98.75 123 A 1 
ATOM 960  O OG1 . THR A 1 123 ? -2.502  12.391  15.710  1.00 98.00 123 A 1 
ATOM 961  C CG2 . THR A 1 123 ? -4.227  12.299  17.311  1.00 98.13 123 A 1 
ATOM 962  N N   . GLN A 1 124 ? -5.079  16.008  16.116  1.00 98.80 124 A 1 
ATOM 963  C CA  . GLN A 1 124 ? -6.008  17.028  16.621  1.00 98.82 124 A 1 
ATOM 964  C C   . GLN A 1 124 ? -7.212  17.219  15.684  1.00 98.82 124 A 1 
ATOM 965  O O   . GLN A 1 124 ? -8.343  17.354  16.158  1.00 98.76 124 A 1 
ATOM 966  C CB  . GLN A 1 124 ? -5.238  18.345  16.837  1.00 98.78 124 A 1 
ATOM 967  C CG  . GLN A 1 124 ? -6.098  19.504  17.363  1.00 98.57 124 A 1 
ATOM 968  C CD  . GLN A 1 124 ? -6.739  19.204  18.712  1.00 98.75 124 A 1 
ATOM 969  O OE1 . GLN A 1 124 ? -6.086  19.097  19.736  1.00 96.28 124 A 1 
ATOM 970  N NE2 . GLN A 1 124 ? -8.045  19.055  18.776  1.00 95.96 124 A 1 
ATOM 971  N N   . GLY A 1 125 ? -6.985  17.209  14.369  1.00 98.58 125 A 1 
ATOM 972  C CA  . GLY A 1 125 ? -8.059  17.256  13.375  1.00 98.52 125 A 1 
ATOM 973  C C   . GLY A 1 125 ? -8.962  16.022  13.448  1.00 98.59 125 A 1 
ATOM 974  O O   . GLY A 1 125 ? -10.181 16.162  13.562  1.00 98.46 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -8.372  14.818  13.508  1.00 98.55 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -9.107  13.556  13.678  1.00 98.57 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -9.923  13.542  14.982  1.00 98.62 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -11.113 13.231  14.961  1.00 98.56 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -8.104  12.386  13.591  1.00 98.51 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -8.707  10.988  13.828  1.00 98.17 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -9.864  10.660  12.891  1.00 97.62 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -7.628  9.918   13.627  1.00 97.71 126 A 1 
ATOM 983  N N   . ALA A 1 127 ? -9.326  13.956  16.107  1.00 98.81 127 A 1 
ATOM 984  C CA  . ALA A 1 127 ? -10.024 14.064  17.390  1.00 98.87 127 A 1 
ATOM 985  C C   . ALA A 1 127 ? -11.213 15.039  17.319  1.00 98.86 127 A 1 
ATOM 986  O O   . ALA A 1 127 ? -12.302 14.746  17.811  1.00 98.79 127 A 1 
ATOM 987  C CB  . ALA A 1 127 ? -9.009  14.505  18.453  1.00 98.84 127 A 1 
ATOM 988  N N   . THR A 1 128 ? -11.030 16.184  16.663  1.00 98.83 128 A 1 
ATOM 989  C CA  . THR A 1 128 ? -12.100 17.178  16.465  1.00 98.82 128 A 1 
ATOM 990  C C   . THR A 1 128 ? -13.243 16.605  15.626  1.00 98.81 128 A 1 
ATOM 991  O O   . THR A 1 128 ? -14.411 16.779  15.981  1.00 98.68 128 A 1 
ATOM 992  C CB  . THR A 1 128 ? -11.543 18.451  15.806  1.00 98.74 128 A 1 
ATOM 993  O OG1 . THR A 1 128 ? -10.515 18.989  16.607  1.00 97.71 128 A 1 
ATOM 994  C CG2 . THR A 1 128 ? -12.604 19.542  15.665  1.00 97.37 128 A 1 
ATOM 995  N N   . TYR A 1 129 ? -12.922 15.872  14.556  1.00 98.73 129 A 1 
ATOM 996  C CA  . TYR A 1 129 ? -13.914 15.198  13.717  1.00 98.68 129 A 1 
ATOM 997  C C   . TYR A 1 129 ? -14.724 14.155  14.500  1.00 98.69 129 A 1 
ATOM 998  O O   . TYR A 1 129 ? -15.952 14.143  14.419  1.00 98.53 129 A 1 
ATOM 999  C CB  . TYR A 1 129 ? -13.216 14.563  12.507  1.00 98.59 129 A 1 
ATOM 1000 C CG  . TYR A 1 129 ? -14.203 13.929  11.550  1.00 98.53 129 A 1 
ATOM 1001 C CD1 . TYR A 1 129 ? -14.369 12.530  11.511  1.00 98.14 129 A 1 
ATOM 1002 C CD2 . TYR A 1 129 ? -14.993 14.752  10.731  1.00 98.26 129 A 1 
ATOM 1003 C CE1 . TYR A 1 129 ? -15.326 11.960  10.651  1.00 97.97 129 A 1 
ATOM 1004 C CE2 . TYR A 1 129 ? -15.954 14.188  9.874   1.00 97.93 129 A 1 
ATOM 1005 C CZ  . TYR A 1 129 ? -16.124 12.793  9.833   1.00 98.02 129 A 1 
ATOM 1006 O OH  . TYR A 1 129 ? -17.062 12.256  9.013   1.00 97.37 129 A 1 
ATOM 1007 N N   . LEU A 1 130 ? -14.062 13.322  15.323  1.00 98.71 130 A 1 
ATOM 1008 C CA  . LEU A 1 130 ? -14.720 12.318  16.168  1.00 98.69 130 A 1 
ATOM 1009 C C   . LEU A 1 130 ? -15.682 12.949  17.177  1.00 98.78 130 A 1 
ATOM 1010 O O   . LEU A 1 130 ? -16.819 12.501  17.313  1.00 98.58 130 A 1 
ATOM 1011 C CB  . LEU A 1 130 ? -13.659 11.506  16.924  1.00 98.31 130 A 1 
ATOM 1012 C CG  . LEU A 1 130 ? -12.880 10.536  16.029  1.00 95.36 130 A 1 
ATOM 1013 C CD1 . LEU A 1 130 ? -11.639 10.097  16.790  1.00 91.73 130 A 1 
ATOM 1014 C CD2 . LEU A 1 130 ? -13.706 9.304   15.667  1.00 91.97 130 A 1 
ATOM 1015 N N   . ILE A 1 131 ? -15.254 14.011  17.865  1.00 98.81 131 A 1 
ATOM 1016 C CA  . ILE A 1 131 ? -16.089 14.737  18.833  1.00 98.84 131 A 1 
ATOM 1017 C C   . ILE A 1 131 ? -17.345 15.307  18.157  1.00 98.82 131 A 1 
ATOM 1018 O O   . ILE A 1 131 ? -18.437 15.252  18.727  1.00 98.69 131 A 1 
ATOM 1019 C CB  . ILE A 1 131 ? -15.248 15.837  19.521  1.00 98.80 131 A 1 
ATOM 1020 C CG1 . ILE A 1 131 ? -14.220 15.183  20.477  1.00 98.52 131 A 1 
ATOM 1021 C CG2 . ILE A 1 131 ? -16.124 16.841  20.294  1.00 98.48 131 A 1 
ATOM 1022 C CD1 . ILE A 1 131 ? -13.106 16.135  20.925  1.00 97.37 131 A 1 
ATOM 1023 N N   . LYS A 1 132 ? -17.208 15.836  16.934  1.00 98.79 132 A 1 
ATOM 1024 C CA  . LYS A 1 132 ? -18.347 16.350  16.149  1.00 98.74 132 A 1 
ATOM 1025 C C   . LYS A 1 132 ? -19.271 15.235  15.663  1.00 98.76 132 A 1 
ATOM 1026 O O   . LYS A 1 132 ? -20.486 15.411  15.668  1.00 98.55 132 A 1 
ATOM 1027 C CB  . LYS A 1 132 ? -17.832 17.168  14.958  1.00 98.58 132 A 1 
ATOM 1028 C CG  . LYS A 1 132 ? -17.258 18.522  15.395  1.00 97.52 132 A 1 
ATOM 1029 C CD  . LYS A 1 132 ? -16.686 19.264  14.180  1.00 95.96 132 A 1 
ATOM 1030 C CE  . LYS A 1 132 ? -16.117 20.615  14.608  1.00 92.51 132 A 1 
ATOM 1031 N NZ  . LYS A 1 132 ? -15.531 21.343  13.464  1.00 86.55 132 A 1 
ATOM 1032 N N   . THR A 1 133 ? -18.697 14.100  15.261  1.00 98.74 133 A 1 
ATOM 1033 C CA  . THR A 1 133 ? -19.448 12.952  14.722  1.00 98.70 133 A 1 
ATOM 1034 C C   . THR A 1 133 ? -20.181 12.187  15.825  1.00 98.73 133 A 1 
ATOM 1035 O O   . THR A 1 133 ? -21.320 11.764  15.630  1.00 98.45 133 A 1 
ATOM 1036 C CB  . THR A 1 133 ? -18.504 12.025  13.941  1.00 98.50 133 A 1 
ATOM 1037 O OG1 . THR A 1 133 ? -17.874 12.769  12.926  1.00 96.72 133 A 1 
ATOM 1038 C CG2 . THR A 1 133 ? -19.244 10.885  13.251  1.00 96.44 133 A 1 
ATOM 1039 N N   . PHE A 1 134 ? -19.579 12.070  17.013  1.00 98.75 134 A 1 
ATOM 1040 C CA  . PHE A 1 134 ? -20.136 11.345  18.159  1.00 98.74 134 A 1 
ATOM 1041 C C   . PHE A 1 134 ? -20.321 12.244  19.399  1.00 98.81 134 A 1 
ATOM 1042 O O   . PHE A 1 134 ? -19.770 11.965  20.471  1.00 98.64 134 A 1 
ATOM 1043 C CB  . PHE A 1 134 ? -19.264 10.113  18.446  1.00 98.61 134 A 1 
ATOM 1044 C CG  . PHE A 1 134 ? -19.060 9.192   17.260  1.00 98.52 134 A 1 
ATOM 1045 C CD1 . PHE A 1 134 ? -20.144 8.487   16.707  1.00 97.87 134 A 1 
ATOM 1046 C CD2 . PHE A 1 134 ? -17.773 9.037   16.711  1.00 98.00 134 A 1 
ATOM 1047 C CE1 . PHE A 1 134 ? -19.945 7.626   15.614  1.00 97.38 134 A 1 
ATOM 1048 C CE2 . PHE A 1 134 ? -17.571 8.174   15.621  1.00 97.44 134 A 1 
ATOM 1049 C CZ  . PHE A 1 134 ? -18.656 7.466   15.071  1.00 97.44 134 A 1 
ATOM 1050 N N   . PRO A 1 135 ? -21.135 13.316  19.332  1.00 98.79 135 A 1 
ATOM 1051 C CA  . PRO A 1 135 ? -21.256 14.292  20.421  1.00 98.77 135 A 1 
ATOM 1052 C C   . PRO A 1 135 ? -21.823 13.695  21.718  1.00 98.80 135 A 1 
ATOM 1053 O O   . PRO A 1 135 ? -21.564 14.205  22.808  1.00 98.59 135 A 1 
ATOM 1054 C CB  . PRO A 1 135 ? -22.169 15.389  19.861  1.00 98.58 135 A 1 
ATOM 1055 C CG  . PRO A 1 135 ? -23.014 14.660  18.811  1.00 97.65 135 A 1 
ATOM 1056 C CD  . PRO A 1 135 ? -22.018 13.662  18.233  1.00 98.66 135 A 1 
ATOM 1057 N N   . HIS A 1 136 ? -22.594 12.602  21.628  1.00 98.81 136 A 1 
ATOM 1058 C CA  . HIS A 1 136 ? -23.101 11.880  22.798  1.00 98.75 136 A 1 
ATOM 1059 C C   . HIS A 1 136 ? -21.981 11.144  23.537  1.00 98.81 136 A 1 
ATOM 1060 O O   . HIS A 1 136 ? -21.871 11.286  24.750  1.00 98.59 136 A 1 
ATOM 1061 C CB  . HIS A 1 136 ? -24.214 10.913  22.378  1.00 98.45 136 A 1 
ATOM 1062 C CG  . HIS A 1 136 ? -25.434 11.632  21.851  1.00 92.59 136 A 1 
ATOM 1063 N ND1 . HIS A 1 136 ? -26.392 12.275  22.604  1.00 80.34 136 A 1 
ATOM 1064 C CD2 . HIS A 1 136 ? -25.785 11.796  20.539  1.00 82.73 136 A 1 
ATOM 1065 C CE1 . HIS A 1 136 ? -27.297 12.804  21.772  1.00 78.75 136 A 1 
ATOM 1066 N NE2 . HIS A 1 136 ? -26.965 12.543  20.499  1.00 80.77 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? -21.111 10.422  22.800  1.00 98.74 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? -19.938 9.741   23.374  1.00 98.79 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? -18.919 10.735  23.927  1.00 98.83 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? -18.390 10.514  25.007  1.00 98.66 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? -19.269 8.837   22.329  1.00 98.71 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? -20.075 7.576   21.983  1.00 98.33 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? -19.170 6.622   21.192  1.00 97.44 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? -19.769 5.234   20.966  1.00 94.56 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? -18.728 4.299   20.483  1.00 89.51 137 A 1 
ATOM 1076 N N   . ALA A 1 138 ? -18.702 11.852  23.234  1.00 98.80 138 A 1 
ATOM 1077 C CA  . ALA A 1 138 ? -17.818 12.917  23.705  1.00 98.79 138 A 1 
ATOM 1078 C C   . ALA A 1 138 ? -18.291 13.507  25.046  1.00 98.79 138 A 1 
ATOM 1079 O O   . ALA A 1 138 ? -17.501 13.634  25.973  1.00 98.60 138 A 1 
ATOM 1080 C CB  . ALA A 1 138 ? -17.725 13.989  22.616  1.00 98.70 138 A 1 
ATOM 1081 N N   . ARG A 1 139 ? -19.588 13.805  25.191  1.00 98.73 139 A 1 
ATOM 1082 C CA  . ARG A 1 139 ? -20.164 14.297  26.466  1.00 98.67 139 A 1 
ATOM 1083 C C   . ARG A 1 139 ? -20.130 13.262  27.590  1.00 98.65 139 A 1 
ATOM 1084 O O   . ARG A 1 139 ? -20.054 13.653  28.744  1.00 98.36 139 A 1 
ATOM 1085 C CB  . ARG A 1 139 ? -21.607 14.763  26.254  1.00 98.48 139 A 1 
ATOM 1086 C CG  . ARG A 1 139 ? -21.670 16.121  25.554  1.00 94.94 139 A 1 
ATOM 1087 C CD  . ARG A 1 139 ? -23.110 16.627  25.445  1.00 93.11 139 A 1 
ATOM 1088 N NE  . ARG A 1 139 ? -23.928 15.807  24.530  1.00 86.40 139 A 1 
ATOM 1089 C CZ  . ARG A 1 139 ? -25.224 15.956  24.306  1.00 79.92 139 A 1 
ATOM 1090 N NH1 . ARG A 1 139 ? -25.929 16.860  24.917  1.00 69.54 139 A 1 
ATOM 1091 N NH2 . ARG A 1 139 ? -25.840 15.195  23.449  1.00 73.25 139 A 1 
ATOM 1092 N N   . ALA A 1 140 ? -20.224 11.982  27.248  1.00 98.70 140 A 1 
ATOM 1093 C CA  . ALA A 1 140 ? -20.144 10.882  28.204  1.00 98.66 140 A 1 
ATOM 1094 C C   . ALA A 1 140 ? -18.697 10.446  28.516  1.00 98.65 140 A 1 
ATOM 1095 O O   . ALA A 1 140 ? -18.517 9.531   29.310  1.00 98.16 140 A 1 
ATOM 1096 C CB  . ALA A 1 140 ? -20.996 9.723   27.666  1.00 98.48 140 A 1 
ATOM 1097 N N   . GLU A 1 141 ? -17.690 11.057  27.880  1.00 98.56 141 A 1 
ATOM 1098 C CA  . GLU A 1 141 ? -16.265 10.708  28.002  1.00 98.48 141 A 1 
ATOM 1099 C C   . GLU A 1 141 ? -15.972 9.226   27.682  1.00 98.59 141 A 1 
ATOM 1100 O O   . GLU A 1 141 ? -15.128 8.577   28.301  1.00 98.07 141 A 1 
ATOM 1101 C CB  . GLU A 1 141 ? -15.703 11.179  29.355  1.00 98.04 141 A 1 
ATOM 1102 C CG  . GLU A 1 141 ? -15.885 12.689  29.586  1.00 96.80 141 A 1 
ATOM 1103 C CD  . GLU A 1 141 ? -15.314 13.176  30.928  1.00 95.33 141 A 1 
ATOM 1104 O OE1 . GLU A 1 141 ? -15.317 14.414  31.130  1.00 89.10 141 A 1 
ATOM 1105 O OE2 . GLU A 1 141 ? -14.891 12.336  31.753  1.00 89.68 141 A 1 
ATOM 1106 N N   . THR A 1 142 ? -16.684 8.667   26.701  1.00 98.74 142 A 1 
ATOM 1107 C CA  . THR A 1 142 ? -16.572 7.254   26.289  1.00 98.75 142 A 1 
ATOM 1108 C C   . THR A 1 142 ? -15.910 7.053   24.925  1.00 98.81 142 A 1 
ATOM 1109 O O   . THR A 1 142 ? -15.869 5.924   24.440  1.00 98.59 142 A 1 
ATOM 1110 C CB  . THR A 1 142 ? -17.926 6.525   26.323  1.00 98.56 142 A 1 
ATOM 1111 O OG1 . THR A 1 142 ? -18.856 7.150   25.473  1.00 97.65 142 A 1 
ATOM 1112 C CG2 . THR A 1 142 ? -18.534 6.465   27.720  1.00 97.00 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? -15.409 8.113   24.284  1.00 98.83 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? -14.631 7.989   23.050  1.00 98.89 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? -13.294 7.302   23.324  1.00 98.91 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? -12.648 7.559   24.345  1.00 98.82 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? -14.400 9.366   22.401  1.00 98.85 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? -15.642 9.995   21.748  1.00 98.64 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? -15.300 11.411  21.278  1.00 98.26 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? -16.120 9.209   20.529  1.00 98.24 143 A 1 
ATOM 1121 N N   . SER A 1 144 ? -12.854 6.457   22.388  1.00 98.95 144 A 1 
ATOM 1122 C CA  . SER A 1 144 ? -11.587 5.731   22.497  1.00 98.95 144 A 1 
ATOM 1123 C C   . SER A 1 144 ? -10.897 5.521   21.149  1.00 98.95 144 A 1 
ATOM 1124 O O   . SER A 1 144 ? -11.533 5.517   20.091  1.00 98.84 144 A 1 
ATOM 1125 C CB  . SER A 1 144 ? -11.795 4.409   23.236  1.00 98.83 144 A 1 
ATOM 1126 O OG  . SER A 1 144 ? -12.762 3.614   22.579  1.00 98.17 144 A 1 
ATOM 1127 N N   . ALA A 1 145 ? -9.572  5.362   21.190  1.00 98.94 145 A 1 
ATOM 1128 C CA  . ALA A 1 145 ? -8.704  5.162   20.036  1.00 98.95 145 A 1 
ATOM 1129 C C   . ALA A 1 145 ? -7.619  4.124   20.334  1.00 98.96 145 A 1 
ATOM 1130 O O   . ALA A 1 145 ? -7.149  4.044   21.464  1.00 98.88 145 A 1 
ATOM 1131 C CB  . ALA A 1 145 ? -8.077  6.513   19.662  1.00 98.87 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? -7.161  3.364   19.323  1.00 98.92 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? -5.994  2.460   19.425  1.00 98.90 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? -4.853  2.981   18.559  1.00 98.93 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? -5.090  3.449   17.448  1.00 98.78 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? -6.332  1.003   19.051  1.00 98.28 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? -5.172  0.064   19.409  1.00 91.01 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? -7.568  0.492   19.776  1.00 91.95 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? -3.607  2.907   19.057  1.00 98.94 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? -2.400  3.350   18.362  1.00 98.94 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? -1.388  2.202   18.285  1.00 98.95 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? -0.993  1.650   19.310  1.00 98.84 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? -1.771  4.566   19.073  1.00 98.81 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? -2.558  5.894   19.130  1.00 97.90 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? -2.936  6.415   17.742  1.00 93.52 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? -3.833  5.842   19.972  1.00 93.87 147 A 1 
ATOM 1147 N N   . ALA A 1 148 ? -0.931  1.874   17.064  1.00 98.93 148 A 1 
ATOM 1148 C CA  . ALA A 1 148 ? 0.164   0.944   16.801  1.00 98.93 148 A 1 
ATOM 1149 C C   . ALA A 1 148 ? 1.233   1.610   15.928  1.00 98.93 148 A 1 
ATOM 1150 O O   . ALA A 1 148 ? 1.014   2.681   15.357  1.00 98.81 148 A 1 
ATOM 1151 C CB  . ALA A 1 148 ? -0.385  -0.335  16.161  1.00 98.86 148 A 1 
ATOM 1152 N N   . TYR A 1 149 ? 2.406   0.969   15.827  1.00 98.91 149 A 1 
ATOM 1153 C CA  . TYR A 1 149 ? 3.525   1.499   15.058  1.00 98.92 149 A 1 
ATOM 1154 C C   . TYR A 1 149 ? 4.482   0.400   14.599  1.00 98.91 149 A 1 
ATOM 1155 O O   . TYR A 1 149 ? 4.552   -0.669  15.202  1.00 98.77 149 A 1 
ATOM 1156 C CB  . TYR A 1 149 ? 4.246   2.573   15.878  1.00 98.90 149 A 1 
ATOM 1157 C CG  . TYR A 1 149 ? 4.768   2.124   17.228  1.00 98.90 149 A 1 
ATOM 1158 C CD1 . TYR A 1 149 ? 3.941   2.197   18.370  1.00 98.74 149 A 1 
ATOM 1159 C CD2 . TYR A 1 149 ? 6.087   1.650   17.350  1.00 98.72 149 A 1 
ATOM 1160 C CE1 . TYR A 1 149 ? 4.433   1.811   19.627  1.00 98.59 149 A 1 
ATOM 1161 C CE2 . TYR A 1 149 ? 6.583   1.259   18.608  1.00 98.60 149 A 1 
ATOM 1162 C CZ  . TYR A 1 149 ? 5.758   1.346   19.749  1.00 98.62 149 A 1 
ATOM 1163 O OH  . TYR A 1 149 ? 6.248   0.988   20.963  1.00 98.10 149 A 1 
ATOM 1164 N N   . ASP A 1 150 ? 5.226   0.673   13.514  1.00 98.83 150 A 1 
ATOM 1165 C CA  . ASP A 1 150 ? 6.254   -0.219  12.972  1.00 98.82 150 A 1 
ATOM 1166 C C   . ASP A 1 150 ? 7.667   0.106   13.509  1.00 98.82 150 A 1 
ATOM 1167 O O   . ASP A 1 150 ? 7.848   0.894   14.442  1.00 98.49 150 A 1 
ATOM 1168 C CB  . ASP A 1 150 ? 6.156   -0.247  11.434  1.00 98.64 150 A 1 
ATOM 1169 C CG  . ASP A 1 150 ? 6.730   0.969   10.685  1.00 98.47 150 A 1 
ATOM 1170 O OD1 . ASP A 1 150 ? 7.237   1.922   11.326  1.00 97.77 150 A 1 
ATOM 1171 O OD2 . ASP A 1 150 ? 6.691   0.960   9.439   1.00 97.39 150 A 1 
ATOM 1172 N N   . SER A 1 151 ? 8.683   -0.512  12.906  1.00 98.69 151 A 1 
ATOM 1173 C CA  . SER A 1 151 ? 10.092  -0.390  13.307  1.00 98.63 151 A 1 
ATOM 1174 C C   . SER A 1 151 ? 10.811  0.877   12.817  1.00 98.63 151 A 1 
ATOM 1175 O O   . SER A 1 151 ? 12.016  1.012   13.037  1.00 98.09 151 A 1 
ATOM 1176 C CB  . SER A 1 151 ? 10.844  -1.624  12.798  1.00 98.37 151 A 1 
ATOM 1177 O OG  . SER A 1 151 ? 10.721  -1.714  11.386  1.00 97.55 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? 10.138  1.789   12.112  1.00 98.57 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? 10.775  2.965   11.509  1.00 98.50 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? 11.242  3.970   12.551  1.00 98.56 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? 10.713  4.057   13.650  1.00 98.23 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? 9.826   3.658   10.527  1.00 98.15 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? 9.522   2.772   9.327   1.00 96.81 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? 8.432   3.400   8.468   1.00 96.88 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? 8.225   2.540   7.303   1.00 96.53 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? 8.990   2.531   6.227   1.00 97.47 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? 9.880   3.454   5.976   1.00 93.32 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? 8.881   1.546   5.392   1.00 94.19 152 A 1 
ATOM 1189 N N   . HIS A 1 153 ? 12.186  4.806   12.146  1.00 98.50 153 A 1 
ATOM 1190 C CA  . HIS A 1 153 ? 12.598  5.952   12.950  1.00 98.45 153 A 1 
ATOM 1191 C C   . HIS A 1 153 ? 11.394  6.832   13.310  1.00 98.50 153 A 1 
ATOM 1192 O O   . HIS A 1 153 ? 10.564  7.149   12.446  1.00 98.07 153 A 1 
ATOM 1193 C CB  . HIS A 1 153 ? 13.653  6.772   12.199  1.00 98.17 153 A 1 
ATOM 1194 C CG  . HIS A 1 153 ? 14.927  6.009   11.972  1.00 97.68 153 A 1 
ATOM 1195 N ND1 . HIS A 1 153 ? 15.681  5.400   12.958  1.00 88.80 153 A 1 
ATOM 1196 C CD2 . HIS A 1 153 ? 15.529  5.788   10.759  1.00 90.33 153 A 1 
ATOM 1197 C CE1 . HIS A 1 153 ? 16.718  4.818   12.347  1.00 91.35 153 A 1 
ATOM 1198 N NE2 . HIS A 1 153 ? 16.661  5.035   11.018  1.00 92.75 153 A 1 
ATOM 1199 N N   . TYR A 1 154 ? 11.328  7.208   14.586  1.00 98.52 154 A 1 
ATOM 1200 C CA  . TYR A 1 154 ? 10.276  8.026   15.198  1.00 98.59 154 A 1 
ATOM 1201 C C   . TYR A 1 154 ? 8.873   7.395   15.223  1.00 98.70 154 A 1 
ATOM 1202 O O   . TYR A 1 154 ? 7.929   8.057   15.651  1.00 98.45 154 A 1 
ATOM 1203 C CB  . TYR A 1 154 ? 10.258  9.437   14.591  1.00 98.48 154 A 1 
ATOM 1204 C CG  . TYR A 1 154 ? 11.573  10.178  14.682  1.00 98.35 154 A 1 
ATOM 1205 C CD1 . TYR A 1 154 ? 11.880  10.897  15.852  1.00 97.34 154 A 1 
ATOM 1206 C CD2 . TYR A 1 154 ? 12.486  10.152  13.611  1.00 97.59 154 A 1 
ATOM 1207 C CE1 . TYR A 1 154 ? 13.092  11.600  15.948  1.00 96.96 154 A 1 
ATOM 1208 C CE2 . TYR A 1 154 ? 13.705  10.852  13.706  1.00 96.99 154 A 1 
ATOM 1209 C CZ  . TYR A 1 154 ? 14.007  11.579  14.874  1.00 97.13 154 A 1 
ATOM 1210 O OH  . TYR A 1 154 ? 15.176  12.271  14.968  1.00 95.69 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? 8.680   6.127   14.825  1.00 98.65 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? 7.339   5.524   14.844  1.00 98.74 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? 6.742   5.448   16.252  1.00 98.81 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? 5.570   5.783   16.435  1.00 98.76 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? 7.339   4.134   14.198  1.00 98.60 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? 7.460   4.260   12.799  1.00 97.77 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? 7.545   5.073   17.254  1.00 98.77 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? 7.110   5.032   18.652  1.00 98.79 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? 6.762   6.434   19.186  1.00 98.83 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? 5.707   6.633   19.791  1.00 98.71 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? 8.217   4.364   19.481  1.00 98.63 156 A 1 
ATOM 1222 N N   . GLU A 1 157 ? 7.606   7.421   18.904  1.00 98.73 157 A 1 
ATOM 1223 C CA  . GLU A 1 157 ? 7.435   8.810   19.335  1.00 98.66 157 A 1 
ATOM 1224 C C   . GLU A 1 157 ? 6.202   9.452   18.692  1.00 98.74 157 A 1 
ATOM 1225 O O   . GLU A 1 157 ? 5.437   10.153  19.357  1.00 98.61 157 A 1 
ATOM 1226 C CB  . GLU A 1 157 ? 8.692   9.629   18.981  1.00 98.44 157 A 1 
ATOM 1227 C CG  . GLU A 1 157 ? 9.986   9.191   19.699  1.00 97.19 157 A 1 
ATOM 1228 C CD  . GLU A 1 157 ? 10.742  8.013   19.052  1.00 96.71 157 A 1 
ATOM 1229 O OE1 . GLU A 1 157 ? 11.884  7.767   19.491  1.00 91.06 157 A 1 
ATOM 1230 O OE2 . GLU A 1 157 ? 10.207  7.358   18.132  1.00 92.96 157 A 1 
ATOM 1231 N N   . PHE A 1 158 ? 5.967   9.199   17.409  1.00 98.71 158 A 1 
ATOM 1232 C CA  . PHE A 1 158 ? 4.787   9.688   16.701  1.00 98.81 158 A 1 
ATOM 1233 C C   . PHE A 1 158 ? 3.501   9.029   17.212  1.00 98.86 158 A 1 
ATOM 1234 O O   . PHE A 1 158 ? 2.497   9.725   17.394  1.00 98.82 158 A 1 
ATOM 1235 C CB  . PHE A 1 158 ? 4.949   9.471   15.189  1.00 98.75 158 A 1 
ATOM 1236 C CG  . PHE A 1 158 ? 6.056   10.242  14.483  1.00 98.74 158 A 1 
ATOM 1237 C CD1 . PHE A 1 158 ? 6.697   11.352  15.071  1.00 98.42 158 A 1 
ATOM 1238 C CD2 . PHE A 1 158 ? 6.435   9.846   13.181  1.00 98.36 158 A 1 
ATOM 1239 C CE1 . PHE A 1 158 ? 7.716   12.037  14.383  1.00 98.20 158 A 1 
ATOM 1240 C CE2 . PHE A 1 158 ? 7.450   10.530  12.492  1.00 98.06 158 A 1 
ATOM 1241 C CZ  . PHE A 1 158 ? 8.097   11.623  13.094  1.00 98.30 158 A 1 
ATOM 1242 N N   . ALA A 1 159 ? 3.526   7.716   17.491  1.00 98.89 159 A 1 
ATOM 1243 C CA  . ALA A 1 159 ? 2.376   7.012   18.055  1.00 98.93 159 A 1 
ATOM 1244 C C   . ALA A 1 159 ? 2.047   7.504   19.473  1.00 98.93 159 A 1 
ATOM 1245 O O   . ALA A 1 159 ? 0.880   7.772   19.772  1.00 98.89 159 A 1 
ATOM 1246 C CB  . ALA A 1 159 ? 2.654   5.507   18.019  1.00 98.89 159 A 1 
ATOM 1247 N N   . GLU A 1 160 ? 3.056   7.703   20.328  1.00 98.92 160 A 1 
ATOM 1248 C CA  . GLU A 1 160 ? 2.859   8.288   21.655  1.00 98.91 160 A 1 
ATOM 1249 C C   . GLU A 1 160 ? 2.327   9.725   21.564  1.00 98.92 160 A 1 
ATOM 1250 O O   . GLU A 1 160 ? 1.359   10.071  22.251  1.00 98.85 160 A 1 
ATOM 1251 C CB  . GLU A 1 160 ? 4.156   8.226   22.482  1.00 98.80 160 A 1 
ATOM 1252 C CG  . GLU A 1 160 ? 3.923   8.807   23.887  1.00 98.20 160 A 1 
ATOM 1253 C CD  . GLU A 1 160 ? 5.066   8.574   24.878  1.00 97.70 160 A 1 
ATOM 1254 O OE1 . GLU A 1 160 ? 5.289   9.463   25.730  1.00 93.00 160 A 1 
ATOM 1255 O OE2 . GLU A 1 160 ? 5.585   7.450   24.954  1.00 93.84 160 A 1 
ATOM 1256 N N   . ALA A 1 161 ? 2.899   10.559  20.698  1.00 98.87 161 A 1 
ATOM 1257 C CA  . ALA A 1 161 ? 2.420   11.919  20.479  1.00 98.86 161 A 1 
ATOM 1258 C C   . ALA A 1 161 ? 0.939   11.937  20.072  1.00 98.90 161 A 1 
ATOM 1259 O O   . ALA A 1 161 ? 0.158   12.695  20.646  1.00 98.83 161 A 1 
ATOM 1260 C CB  . ALA A 1 161 ? 3.313   12.600  19.434  1.00 98.70 161 A 1 
ATOM 1261 N N   . ALA A 1 162 ? 0.529   11.061  19.146  1.00 98.89 162 A 1 
ATOM 1262 C CA  . ALA A 1 162 ? -0.865  10.917  18.737  1.00 98.91 162 A 1 
ATOM 1263 C C   . ALA A 1 162 ? -1.771  10.474  19.902  1.00 98.93 162 A 1 
ATOM 1264 O O   . ALA A 1 162 ? -2.814  11.085  20.142  1.00 98.88 162 A 1 
ATOM 1265 C CB  . ALA A 1 162 ? -0.919  9.939   17.555  1.00 98.85 162 A 1 
ATOM 1266 N N   . ALA A 1 163 ? -1.348  9.470   20.683  1.00 98.95 163 A 1 
ATOM 1267 C CA  . ALA A 1 163 ? -2.089  8.996   21.852  1.00 98.96 163 A 1 
ATOM 1268 C C   . ALA A 1 163 ? -2.326  10.116  22.884  1.00 98.96 163 A 1 
ATOM 1269 O O   . ALA A 1 163 ? -3.437  10.280  23.395  1.00 98.92 163 A 1 
ATOM 1270 C CB  . ALA A 1 163 ? -1.311  7.824   22.466  1.00 98.92 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? -1.312  10.939  23.142  1.00 98.95 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? -1.410  12.064  24.077  1.00 98.95 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? -2.310  13.197  23.561  1.00 98.94 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? -2.974  13.855  24.363  1.00 98.88 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 0.003   12.569  24.406  1.00 98.91 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 0.873   11.562  25.189  1.00 98.78 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 2.278   12.140  25.373  1.00 98.52 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 0.300   11.235  26.572  1.00 98.47 164 A 1 
ATOM 1279 N N   . ILE A 1 165 ? -2.397  13.410  22.248  1.00 98.94 165 A 1 
ATOM 1280 C CA  . ILE A 1 165 ? -3.369  14.352  21.667  1.00 98.95 165 A 1 
ATOM 1281 C C   . ILE A 1 165 ? -4.801  13.837  21.832  1.00 98.95 165 A 1 
ATOM 1282 O O   . ILE A 1 165 ? -5.676  14.620  22.204  1.00 98.90 165 A 1 
ATOM 1283 C CB  . ILE A 1 165 ? -3.050  14.681  20.193  1.00 98.87 165 A 1 
ATOM 1284 C CG1 . ILE A 1 165 ? -1.698  15.404  20.018  1.00 98.32 165 A 1 
ATOM 1285 C CG2 . ILE A 1 165 ? -4.162  15.526  19.546  1.00 98.64 165 A 1 
ATOM 1286 C CD1 . ILE A 1 165 ? -1.461  16.622  20.912  1.00 95.51 165 A 1 
ATOM 1287 N N   . PHE A 1 166 ? -5.057  12.539  21.625  1.00 98.95 166 A 1 
ATOM 1288 C CA  . PHE A 1 166 ? -6.369  11.962  21.922  1.00 98.96 166 A 1 
ATOM 1289 C C   . PHE A 1 166 ? -6.733  12.151  23.401  1.00 98.95 166 A 1 
ATOM 1290 O O   . PHE A 1 166 ? -7.798  12.704  23.697  1.00 98.88 166 A 1 
ATOM 1291 C CB  . PHE A 1 166 ? -6.414  10.482  21.516  1.00 98.93 166 A 1 
ATOM 1292 C CG  . PHE A 1 166 ? -6.551  10.237  20.024  1.00 98.92 166 A 1 
ATOM 1293 C CD1 . PHE A 1 166 ? -7.635  10.791  19.315  1.00 98.76 166 A 1 
ATOM 1294 C CD2 . PHE A 1 166 ? -5.628  9.418   19.350  1.00 98.74 166 A 1 
ATOM 1295 C CE1 . PHE A 1 166 ? -7.787  10.536  17.941  1.00 98.61 166 A 1 
ATOM 1296 C CE2 . PHE A 1 166 ? -5.781  9.160   17.977  1.00 98.55 166 A 1 
ATOM 1297 C CZ  . PHE A 1 166 ? -6.860  9.721   17.269  1.00 98.61 166 A 1 
ATOM 1298 N N   . ALA A 1 167 ? -5.812  11.819  24.312  1.00 98.95 167 A 1 
ATOM 1299 C CA  . ALA A 1 167 ? -6.001  12.010  25.749  1.00 98.95 167 A 1 
ATOM 1300 C C   . ALA A 1 167 ? -6.321  13.474  26.111  1.00 98.94 167 A 1 
ATOM 1301 O O   . ALA A 1 167 ? -7.280  13.744  26.835  1.00 98.85 167 A 1 
ATOM 1302 C CB  . ALA A 1 167 ? -4.739  11.507  26.463  1.00 98.91 167 A 1 
ATOM 1303 N N   . ALA A 1 168 ? -5.597  14.434  25.543  1.00 98.94 168 A 1 
ATOM 1304 C CA  . ALA A 1 168 ? -5.842  15.863  25.762  1.00 98.93 168 A 1 
ATOM 1305 C C   . ALA A 1 168 ? -7.204  16.358  25.235  1.00 98.92 168 A 1 
ATOM 1306 O O   . ALA A 1 168 ? -7.692  17.419  25.641  1.00 98.74 168 A 1 
ATOM 1307 C CB  . ALA A 1 168 ? -4.697  16.640  25.112  1.00 98.85 168 A 1 
ATOM 1308 N N   . ASN A 1 169 ? -7.830  15.600  24.342  1.00 98.91 169 A 1 
ATOM 1309 C CA  . ASN A 1 169 ? -9.170  15.854  23.819  1.00 98.91 169 A 1 
ATOM 1310 C C   . ASN A 1 169 ? -10.265 15.038  24.529  1.00 98.90 169 A 1 
ATOM 1311 O O   . ASN A 1 169 ? -11.410 15.072  24.081  1.00 98.68 169 A 1 
ATOM 1312 C CB  . ASN A 1 169 ? -9.161  15.684  22.290  1.00 98.88 169 A 1 
ATOM 1313 C CG  . ASN A 1 169 ? -8.521  16.867  21.602  1.00 98.83 169 A 1 
ATOM 1314 O OD1 . ASN A 1 169 ? -9.148  17.897  21.377  1.00 96.39 169 A 1 
ATOM 1315 N ND2 . ASN A 1 169 ? -7.256  16.788  21.286  1.00 96.95 169 A 1 
ATOM 1316 N N   . GLY A 1 170 ? -9.940  14.334  25.628  1.00 98.86 170 A 1 
ATOM 1317 C CA  . GLY A 1 170 ? -10.891 13.502  26.377  1.00 98.82 170 A 1 
ATOM 1318 C C   . GLY A 1 170 ? -11.230 12.171  25.695  1.00 98.85 170 A 1 
ATOM 1319 O O   . GLY A 1 170 ? -12.247 11.562  26.005  1.00 98.54 170 A 1 
ATOM 1320 N N   . ILE A 1 171 ? -10.395 11.720  24.755  1.00 98.91 171 A 1 
ATOM 1321 C CA  . ILE A 1 171 ? -10.531 10.442  24.051  1.00 98.94 171 A 1 
ATOM 1322 C C   . ILE A 1 171 ? -9.537  9.462   24.676  1.00 98.94 171 A 1 
ATOM 1323 O O   . ILE A 1 171 ? -8.330  9.711   24.654  1.00 98.88 171 A 1 
ATOM 1324 C CB  . ILE A 1 171 ? -10.295 10.624  22.533  1.00 98.92 171 A 1 
ATOM 1325 C CG1 . ILE A 1 171 ? -11.277 11.664  21.941  1.00 98.76 171 A 1 
ATOM 1326 C CG2 . ILE A 1 171 ? -10.406 9.274   21.801  1.00 98.82 171 A 1 
ATOM 1327 C CD1 . ILE A 1 171 ? -10.995 12.049  20.486  1.00 98.26 171 A 1 
ATOM 1328 N N   . ARG A 1 172 ? -10.019 8.337   25.229  1.00 98.95 172 A 1 
ATOM 1329 C CA  . ARG A 1 172 ? -9.144  7.315   25.822  1.00 98.95 172 A 1 
ATOM 1330 C C   . ARG A 1 172 ? -8.273  6.683   24.741  1.00 98.96 172 A 1 
ATOM 1331 O O   . ARG A 1 172 ? -8.795  6.133   23.776  1.00 98.88 172 A 1 
ATOM 1332 C CB  . ARG A 1 172 ? -9.985  6.269   26.558  1.00 98.77 172 A 1 
ATOM 1333 C CG  . ARG A 1 172 ? -9.093  5.221   27.246  1.00 96.87 172 A 1 
ATOM 1334 C CD  . ARG A 1 172 ? -9.923  4.183   27.999  1.00 94.23 172 A 1 
ATOM 1335 N NE  . ARG A 1 172 ? -10.684 4.794   29.105  1.00 84.80 172 A 1 
ATOM 1336 C CZ  . ARG A 1 172 ? -11.592 4.190   29.846  1.00 77.33 172 A 1 
ATOM 1337 N NH1 . ARG A 1 172 ? -11.893 2.932   29.682  1.00 70.36 172 A 1 
ATOM 1338 N NH2 . ARG A 1 172 ? -12.222 4.861   30.775  1.00 68.13 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? -6.953  6.715   24.914  1.00 98.94 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? -5.997  6.126   23.989  1.00 98.95 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? -5.435  4.808   24.534  1.00 98.96 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? -4.882  4.773   25.635  1.00 98.88 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? -4.905  7.157   23.697  1.00 98.86 173 A 1 
ATOM 1344 N N   . TYR A 1 174 ? -5.522  3.742   23.744  1.00 98.97 174 A 1 
ATOM 1345 C CA  . TYR A 1 174 ? -4.803  2.487   23.934  1.00 98.97 174 A 1 
ATOM 1346 C C   . TYR A 1 174 ? -3.559  2.507   23.044  1.00 98.97 174 A 1 
ATOM 1347 O O   . TYR A 1 174 ? -3.682  2.585   21.827  1.00 98.90 174 A 1 
ATOM 1348 C CB  . TYR A 1 174 ? -5.722  1.314   23.589  1.00 98.95 174 A 1 
ATOM 1349 C CG  . TYR A 1 174 ? -6.962  1.217   24.456  1.00 98.93 174 A 1 
ATOM 1350 C CD1 . TYR A 1 174 ? -6.896  0.573   25.704  1.00 98.71 174 A 1 
ATOM 1351 C CD2 . TYR A 1 174 ? -8.183  1.764   24.013  1.00 98.74 174 A 1 
ATOM 1352 C CE1 . TYR A 1 174 ? -8.046  0.466   26.508  1.00 98.54 174 A 1 
ATOM 1353 C CE2 . TYR A 1 174 ? -9.335  1.663   24.816  1.00 98.57 174 A 1 
ATOM 1354 C CZ  . TYR A 1 174 ? -9.267  1.010   26.063  1.00 98.63 174 A 1 
ATOM 1355 O OH  . TYR A 1 174 ? -10.381 0.904   26.838  1.00 98.00 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? -2.372  2.467   23.636  1.00 98.95 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? -1.094  2.494   22.919  1.00 98.96 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? -0.367  1.164   23.130  1.00 98.96 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? -0.132  0.779   24.275  1.00 98.89 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? -0.270  3.698   23.413  1.00 98.93 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? 1.161   3.790   22.841  1.00 98.80 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? 1.168   3.994   21.328  1.00 98.62 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? 1.894   4.966   23.486  1.00 98.64 175 A 1 
ATOM 1364 N N   . PHE A 1 176 ? 0.018   0.479   22.042  1.00 98.96 176 A 1 
ATOM 1365 C CA  . PHE A 1 176 ? 0.837   -0.729  22.154  1.00 98.95 176 A 1 
ATOM 1366 C C   . PHE A 1 176 ? 2.202   -0.431  22.795  1.00 98.93 176 A 1 
ATOM 1367 O O   . PHE A 1 176 ? 2.826   0.597   22.521  1.00 98.83 176 A 1 
ATOM 1368 C CB  . PHE A 1 176 ? 0.981   -1.410  20.790  1.00 98.94 176 A 1 
ATOM 1369 C CG  . PHE A 1 176 ? -0.222  -2.241  20.396  1.00 98.94 176 A 1 
ATOM 1370 C CD1 . PHE A 1 176 ? -0.409  -3.508  20.980  1.00 98.81 176 A 1 
ATOM 1371 C CD2 . PHE A 1 176 ? -1.135  -1.776  19.437  1.00 98.82 176 A 1 
ATOM 1372 C CE1 . PHE A 1 176 ? -1.498  -4.309  20.597  1.00 98.75 176 A 1 
ATOM 1373 C CE2 . PHE A 1 176 ? -2.225  -2.577  19.054  1.00 98.70 176 A 1 
ATOM 1374 C CZ  . PHE A 1 176 ? -2.404  -3.847  19.629  1.00 98.80 176 A 1 
ATOM 1375 N N   . SER A 1 177 ? 2.661   -1.339  23.655  1.00 98.89 177 A 1 
ATOM 1376 C CA  . SER A 1 177 ? 3.931   -1.226  24.387  1.00 98.83 177 A 1 
ATOM 1377 C C   . SER A 1 177 ? 5.174   -1.331  23.496  1.00 98.79 177 A 1 
ATOM 1378 O O   . SER A 1 177 ? 6.229   -0.796  23.838  1.00 98.40 177 A 1 
ATOM 1379 C CB  . SER A 1 177 ? 3.988   -2.313  25.468  1.00 98.64 177 A 1 
ATOM 1380 O OG  . SER A 1 177 ? 3.928   -3.603  24.895  1.00 98.21 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? 5.049   -2.003  22.350  1.00 98.80 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? 6.085   -2.190  21.340  1.00 98.79 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? 5.463   -2.172  19.932  1.00 98.87 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? 4.242   -2.076  19.790  1.00 98.69 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? 6.824   -3.501  21.641  1.00 98.47 178 A 1 
ATOM 1386 N N   . MET A 1 179 ? 6.295   -2.275  18.890  1.00 98.83 179 A 1 
ATOM 1387 C CA  . MET A 1 179 ? 5.810   -2.349  17.510  1.00 98.81 179 A 1 
ATOM 1388 C C   . MET A 1 179 ? 4.832   -3.516  17.314  1.00 98.83 179 A 1 
ATOM 1389 O O   . MET A 1 179 ? 5.070   -4.618  17.810  1.00 98.60 179 A 1 
ATOM 1390 C CB  . MET A 1 179 ? 6.983   -2.402  16.514  1.00 98.51 179 A 1 
ATOM 1391 C CG  . MET A 1 179 ? 7.828   -3.681  16.605  1.00 98.00 179 A 1 
ATOM 1392 S SD  . MET A 1 179 ? 9.180   -3.739  15.405  1.00 97.39 179 A 1 
ATOM 1393 C CE  . MET A 1 179 ? 9.815   -5.410  15.727  1.00 94.53 179 A 1 
ATOM 1394 N N   . ARG A 1 180 ? 3.724   -3.275  16.605  1.00 98.88 180 A 1 
ATOM 1395 C CA  . ARG A 1 180 ? 2.678   -4.266  16.310  1.00 98.90 180 A 1 
ATOM 1396 C C   . ARG A 1 180 ? 2.132   -4.113  14.891  1.00 98.91 180 A 1 
ATOM 1397 O O   . ARG A 1 180 ? 2.104   -2.999  14.367  1.00 98.80 180 A 1 
ATOM 1398 C CB  . ARG A 1 180 ? 1.522   -4.167  17.326  1.00 98.79 180 A 1 
ATOM 1399 C CG  . ARG A 1 180 ? 1.870   -4.644  18.742  1.00 98.26 180 A 1 
ATOM 1400 C CD  . ARG A 1 180 ? 2.271   -6.128  18.778  1.00 98.02 180 A 1 
ATOM 1401 N NE  . ARG A 1 180 ? 2.470   -6.594  20.151  1.00 97.84 180 A 1 
ATOM 1402 C CZ  . ARG A 1 180 ? 3.500   -6.404  20.940  1.00 98.14 180 A 1 
ATOM 1403 N NH1 . ARG A 1 180 ? 4.556   -5.740  20.562  1.00 95.89 180 A 1 
ATOM 1404 N NH2 . ARG A 1 180 ? 3.462   -6.873  22.151  1.00 96.42 180 A 1 
ATOM 1405 N N   . PRO A 1 181 ? 1.661   -5.217  14.274  1.00 98.90 181 A 1 
ATOM 1406 C CA  . PRO A 1 181 ? 1.148   -5.228  12.913  1.00 98.91 181 A 1 
ATOM 1407 C C   . PRO A 1 181 ? -0.075  -4.332  12.695  1.00 98.94 181 A 1 
ATOM 1408 O O   . PRO A 1 181 ? -0.954  -4.209  13.547  1.00 98.86 181 A 1 
ATOM 1409 C CB  . PRO A 1 181 ? 0.794   -6.688  12.616  1.00 98.67 181 A 1 
ATOM 1410 C CG  . PRO A 1 181 ? 1.682   -7.485  13.558  1.00 97.04 181 A 1 
ATOM 1411 C CD  . PRO A 1 181 ? 1.733   -6.590  14.780  1.00 98.75 181 A 1 
ATOM 1412 N N   . THR A 1 182 ? -0.196  -3.813  11.477  1.00 98.88 182 A 1 
ATOM 1413 C CA  . THR A 1 182 ? -1.422  -3.174  10.975  1.00 98.88 182 A 1 
ATOM 1414 C C   . THR A 1 182 ? -2.687  -4.037  11.164  1.00 98.92 182 A 1 
ATOM 1415 O O   . THR A 1 182 ? -3.673  -3.505  11.679  1.00 98.89 182 A 1 
ATOM 1416 C CB  . THR A 1 182 ? -1.220  -2.778  9.493   1.00 98.75 182 A 1 
ATOM 1417 O OG1 . THR A 1 182 ? -0.468  -1.582  9.442   1.00 97.89 182 A 1 
ATOM 1418 C CG2 . THR A 1 182 ? -2.512  -2.493  8.744   1.00 98.04 182 A 1 
ATOM 1419 N N   . PRO A 1 183 ? -2.711  -5.340  10.813  1.00 98.95 183 A 1 
ATOM 1420 C CA  . PRO A 1 183 ? -3.901  -6.170  11.045  1.00 98.95 183 A 1 
ATOM 1421 C C   . PRO A 1 183 ? -4.269  -6.302  12.528  1.00 98.96 183 A 1 
ATOM 1422 O O   . PRO A 1 183 ? -5.455  -6.306  12.861  1.00 98.91 183 A 1 
ATOM 1423 C CB  . PRO A 1 183 ? -3.576  -7.535  10.426  1.00 98.90 183 A 1 
ATOM 1424 C CG  . PRO A 1 183 ? -2.054  -7.577  10.384  1.00 98.64 183 A 1 
ATOM 1425 C CD  . PRO A 1 183 ? -1.701  -6.125  10.103  1.00 98.89 183 A 1 
ATOM 1426 N N   . GLU A 1 184 ? -3.295  -6.329  13.420  1.00 98.95 184 A 1 
ATOM 1427 C CA  . GLU A 1 184 ? -3.562  -6.376  14.862  1.00 98.96 184 A 1 
ATOM 1428 C C   . GLU A 1 184 ? -4.183  -5.074  15.379  1.00 98.97 184 A 1 
ATOM 1429 O O   . GLU A 1 184 ? -5.085  -5.120  16.214  1.00 98.93 184 A 1 
ATOM 1430 C CB  . GLU A 1 184 ? -2.274  -6.697  15.605  1.00 98.91 184 A 1 
ATOM 1431 C CG  . GLU A 1 184 ? -2.546  -6.946  17.094  1.00 98.62 184 A 1 
ATOM 1432 C CD  . GLU A 1 184 ? -1.279  -7.363  17.834  1.00 98.64 184 A 1 
ATOM 1433 O OE1 . GLU A 1 184 ? -1.429  -7.950  18.921  1.00 97.07 184 A 1 
ATOM 1434 O OE2 . GLU A 1 184 ? -0.172  -7.123  17.295  1.00 97.45 184 A 1 
ATOM 1435 N N   . LEU A 1 185 ? -3.792  -3.905  14.846  1.00 98.96 185 A 1 
ATOM 1436 C CA  . LEU A 1 185 ? -4.507  -2.664  15.153  1.00 98.96 185 A 1 
ATOM 1437 C C   . LEU A 1 185 ? -5.976  -2.749  14.729  1.00 98.97 185 A 1 
ATOM 1438 O O   . LEU A 1 185 ? -6.861  -2.383  15.507  1.00 98.93 185 A 1 
ATOM 1439 C CB  . LEU A 1 185 ? -3.848  -1.452  14.469  1.00 98.90 185 A 1 
ATOM 1440 C CG  . LEU A 1 185 ? -4.592  -0.155  14.861  1.00 98.42 185 A 1 
ATOM 1441 C CD1 . LEU A 1 185 ? -3.944  0.514   16.068  1.00 96.19 185 A 1 
ATOM 1442 C CD2 . LEU A 1 185 ? -4.663  0.843   13.723  1.00 97.09 185 A 1 
ATOM 1443 N N   . SER A 1 186 ? -6.246  -3.214  13.510  1.00 98.95 186 A 1 
ATOM 1444 C CA  . SER A 1 186 ? -7.612  -3.386  13.005  1.00 98.95 186 A 1 
ATOM 1445 C C   . SER A 1 186 ? -8.425  -4.320  13.909  1.00 98.96 186 A 1 
ATOM 1446 O O   . SER A 1 186 ? -9.549  -3.991  14.297  1.00 98.91 186 A 1 
ATOM 1447 C CB  . SER A 1 186 ? -7.550  -3.916  11.570  1.00 98.91 186 A 1 
ATOM 1448 O OG  . SER A 1 186 ? -8.851  -4.097  11.054  1.00 98.59 186 A 1 
ATOM 1449 N N   . PHE A 1 187 ? -7.825  -5.442  14.325  1.00 98.96 187 A 1 
ATOM 1450 C CA  . PHE A 1 187 ? -8.403  -6.371  15.298  1.00 98.96 187 A 1 
ATOM 1451 C C   . PHE A 1 187 ? -8.662  -5.706  16.661  1.00 98.96 187 A 1 
ATOM 1452 O O   . PHE A 1 187 ? -9.740  -5.873  17.238  1.00 98.91 187 A 1 
ATOM 1453 C CB  . PHE A 1 187 ? -7.461  -7.573  15.447  1.00 98.95 187 A 1 
ATOM 1454 C CG  . PHE A 1 187 ? -7.916  -8.559  16.500  1.00 98.95 187 A 1 
ATOM 1455 C CD1 . PHE A 1 187 ? -7.373  -8.515  17.798  1.00 98.87 187 A 1 
ATOM 1456 C CD2 . PHE A 1 187 ? -8.908  -9.504  16.188  1.00 98.89 187 A 1 
ATOM 1457 C CE1 . PHE A 1 187 ? -7.822  -9.417  18.778  1.00 98.84 187 A 1 
ATOM 1458 C CE2 . PHE A 1 187 ? -9.356  -10.404 17.167  1.00 98.83 187 A 1 
ATOM 1459 C CZ  . PHE A 1 187 ? -8.815  -10.362 18.462  1.00 98.85 187 A 1 
ATOM 1460 N N   . ALA A 1 188 ? -7.706  -4.920  17.171  1.00 98.96 188 A 1 
ATOM 1461 C CA  . ALA A 1 188 ? -7.811  -4.237  18.456  1.00 98.96 188 A 1 
ATOM 1462 C C   . ALA A 1 188 ? -8.921  -3.178  18.465  1.00 98.95 188 A 1 
ATOM 1463 O O   . ALA A 1 188 ? -9.688  -3.110  19.421  1.00 98.87 188 A 1 
ATOM 1464 C CB  . ALA A 1 188 ? -6.451  -3.630  18.807  1.00 98.92 188 A 1 
ATOM 1465 N N   . ILE A 1 189 ? -9.075  -2.395  17.400  1.00 98.96 189 A 1 
ATOM 1466 C CA  . ILE A 1 189 ? -10.188 -1.432  17.272  1.00 98.96 189 A 1 
ATOM 1467 C C   . ILE A 1 189 ? -11.528 -2.151  17.460  1.00 98.94 189 A 1 
ATOM 1468 O O   . ILE A 1 189 ? -12.377 -1.694  18.226  1.00 98.84 189 A 1 
ATOM 1469 C CB  . ILE A 1 189 ? -10.137 -0.697  15.909  1.00 98.93 189 A 1 
ATOM 1470 C CG1 . ILE A 1 189 ? -8.933  0.265   15.861  1.00 98.74 189 A 1 
ATOM 1471 C CG2 . ILE A 1 189 ? -11.430 0.105   15.642  1.00 98.76 189 A 1 
ATOM 1472 C CD1 . ILE A 1 189 ? -8.593  0.755   14.450  1.00 98.30 189 A 1 
ATOM 1473 N N   . ARG A 1 190 ? -11.700 -3.289  16.803  1.00 98.92 190 A 1 
ATOM 1474 C CA  . ARG A 1 190 ? -12.949 -4.063  16.817  1.00 98.88 190 A 1 
ATOM 1475 C C   . ARG A 1 190 ? -13.178 -4.774  18.147  1.00 98.85 190 A 1 
ATOM 1476 O O   . ARG A 1 190 ? -14.278 -4.713  18.683  1.00 98.62 190 A 1 
ATOM 1477 C CB  . ARG A 1 190 ? -12.937 -5.061  15.652  1.00 98.80 190 A 1 
ATOM 1478 C CG  . ARG A 1 190 ? -12.973 -4.339  14.291  1.00 98.26 190 A 1 
ATOM 1479 C CD  . ARG A 1 190 ? -12.715 -5.311  13.130  1.00 98.08 190 A 1 
ATOM 1480 N NE  . ARG A 1 190 ? -13.744 -6.361  13.023  1.00 96.98 190 A 1 
ATOM 1481 C CZ  . ARG A 1 190 ? -14.957 -6.239  12.519  1.00 97.50 190 A 1 
ATOM 1482 N NH1 . ARG A 1 190 ? -15.407 -5.112  12.050  1.00 93.09 190 A 1 
ATOM 1483 N NH2 . ARG A 1 190 ? -15.745 -7.274  12.467  1.00 94.16 190 A 1 
ATOM 1484 N N   . SER A 1 191 ? -12.159 -5.439  18.684  1.00 98.85 191 A 1 
ATOM 1485 C CA  . SER A 1 191 ? -12.266 -6.214  19.931  1.00 98.77 191 A 1 
ATOM 1486 C C   . SER A 1 191 ? -12.425 -5.333  21.175  1.00 98.78 191 A 1 
ATOM 1487 O O   . SER A 1 191 ? -13.178 -5.693  22.077  1.00 98.37 191 A 1 
ATOM 1488 C CB  . SER A 1 191 ? -11.061 -7.150  20.084  1.00 98.36 191 A 1 
ATOM 1489 O OG  . SER A 1 191 ? -9.860  -6.412  20.091  1.00 89.82 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -11.796 -4.152  21.193  1.00 98.83 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -11.934 -3.162  22.270  1.00 98.82 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? -13.133 -2.217  22.072  1.00 98.78 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? -13.448 -1.437  22.969  1.00 98.50 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -10.617 -2.371  22.416  1.00 98.79 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -9.372  -3.215  22.749  1.00 98.59 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -8.134  -2.319  22.735  1.00 98.17 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -9.475  -3.867  24.128  1.00 98.11 192 A 1 
ATOM 1498 N N   . GLY A 1 193 ? -13.798 -2.253  20.915  1.00 98.82 193 A 1 
ATOM 1499 C CA  . GLY A 1 193 ? -14.934 -1.380  20.603  1.00 98.76 193 A 1 
ATOM 1500 C C   . GLY A 1 193 ? -14.561 0.104   20.484  1.00 98.82 193 A 1 
ATOM 1501 O O   . GLY A 1 193 ? -15.347 0.973   20.873  1.00 98.43 193 A 1 
ATOM 1502 N N   . CYS A 1 194 ? -13.357 0.398   19.979  1.00 98.90 194 A 1 
ATOM 1503 C CA  . CYS A 1 194 ? -12.867 1.765   19.819  1.00 98.91 194 A 1 
ATOM 1504 C C   . CYS A 1 194 ? -13.561 2.511   18.670  1.00 98.90 194 A 1 
ATOM 1505 O O   . CYS A 1 194 ? -14.081 1.922   17.726  1.00 98.70 194 A 1 
ATOM 1506 C CB  . CYS A 1 194 ? -11.343 1.755   19.659  1.00 98.88 194 A 1 
ATOM 1507 S SG  . CYS A 1 194 ? -10.577 1.211   21.213  1.00 98.68 194 A 1 
ATOM 1508 N N   . ASP A 1 195 ? -13.551 3.838   18.749  1.00 98.90 195 A 1 
ATOM 1509 C CA  . ASP A 1 195 ? -14.186 4.716   17.759  1.00 98.88 195 A 1 
ATOM 1510 C C   . ASP A 1 195 ? -13.268 5.045   16.579  1.00 98.85 195 A 1 
ATOM 1511 O O   . ASP A 1 195 ? -13.736 5.461   15.517  1.00 98.52 195 A 1 
ATOM 1512 C CB  . ASP A 1 195 ? -14.640 5.997   18.457  1.00 98.85 195 A 1 
ATOM 1513 C CG  . ASP A 1 195 ? -15.667 5.702   19.539  1.00 98.72 195 A 1 
ATOM 1514 O OD1 . ASP A 1 195 ? -16.816 5.344   19.177  1.00 97.75 195 A 1 
ATOM 1515 O OD2 . ASP A 1 195 ? -15.350 5.825   20.742  1.00 97.91 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? -11.963 4.878   16.774  1.00 98.88 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? -10.926 5.131   15.767  1.00 98.91 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? -9.640  4.389   16.128  1.00 98.92 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? -9.515  3.797   17.203  1.00 98.82 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? -10.677 6.647   15.654  1.00 98.80 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? -9.919  6.997   14.527  1.00 98.09 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? -9.948  7.226   16.875  1.00 97.98 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? -8.655  4.457   15.249  1.00 98.81 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? -7.276  4.086   15.531  1.00 98.79 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? -6.313  4.710   14.533  1.00 98.81 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? -6.733  5.317   13.544  1.00 98.50 197 A 1 
ATOM 1527 N N   . ALA A 1 198 ? -5.011  4.563   14.791  1.00 98.82 198 A 1 
ATOM 1528 C CA  . ALA A 1 198 ? -3.987  4.928   13.822  1.00 98.83 198 A 1 
ATOM 1529 C C   . ALA A 1 198 ? -2.787  3.979   13.879  1.00 98.87 198 A 1 
ATOM 1530 O O   . ALA A 1 198 ? -2.362  3.560   14.958  1.00 98.71 198 A 1 
ATOM 1531 C CB  . ALA A 1 198 ? -3.565  6.385   14.035  1.00 98.57 198 A 1 
ATOM 1532 N N   . VAL A 1 199 ? -2.200  3.693   12.706  1.00 98.81 199 A 1 
ATOM 1533 C CA  . VAL A 1 199 ? -0.895  3.033   12.585  1.00 98.78 199 A 1 
ATOM 1534 C C   . VAL A 1 199 ? 0.123   4.045   12.096  1.00 98.73 199 A 1 
ATOM 1535 O O   . VAL A 1 199 ? -0.077  4.687   11.062  1.00 98.33 199 A 1 
ATOM 1536 C CB  . VAL A 1 199 ? -0.910  1.803   11.659  1.00 98.51 199 A 1 
ATOM 1537 C CG1 . VAL A 1 199 ? 0.431   1.057   11.730  1.00 95.14 199 A 1 
ATOM 1538 C CG2 . VAL A 1 199 ? -1.993  0.811   12.041  1.00 95.76 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? 1.242   4.163   12.824  1.00 98.74 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? 2.398   4.936   12.375  1.00 98.75 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? 3.317   4.020   11.574  1.00 98.66 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? 4.011   3.172   12.128  1.00 98.35 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? 3.115   5.616   13.546  1.00 98.68 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? 4.298   6.443   13.029  1.00 98.37 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? 2.171   6.569   14.287  1.00 98.37 200 A 1 
ATOM 1546 N N   . THR A 1 201 ? 3.277   4.157   10.251  1.00 98.53 201 A 1 
ATOM 1547 C CA  . THR A 1 201 ? 4.066   3.356   9.307   1.00 98.42 201 A 1 
ATOM 1548 C C   . THR A 1 201 ? 4.062   3.991   7.916   1.00 98.10 201 A 1 
ATOM 1549 O O   . THR A 1 201 ? 3.098   4.644   7.513   1.00 97.14 201 A 1 
ATOM 1550 C CB  . THR A 1 201 ? 3.544   1.908   9.217   1.00 98.26 201 A 1 
ATOM 1551 O OG1 . THR A 1 201 ? 4.327   1.176   8.295   1.00 97.17 201 A 1 
ATOM 1552 C CG2 . THR A 1 201 ? 2.093   1.806   8.733   1.00 97.26 201 A 1 
ATOM 1553 N N   . ALA A 1 202 ? 5.129   3.756   7.147   1.00 97.76 202 A 1 
ATOM 1554 C CA  . ALA A 1 202 ? 5.119   3.960   5.699   1.00 97.01 202 A 1 
ATOM 1555 C C   . ALA A 1 202 ? 5.177   2.629   4.923   1.00 96.53 202 A 1 
ATOM 1556 O O   . ALA A 1 202 ? 5.588   2.631   3.759   1.00 94.44 202 A 1 
ATOM 1557 C CB  . ALA A 1 202 ? 6.216   4.959   5.313   1.00 96.31 202 A 1 
ATOM 1558 N N   . SER A 1 203 ? 4.750   1.510   5.527   1.00 96.80 203 A 1 
ATOM 1559 C CA  . SER A 1 203 ? 4.717   0.150   4.945   1.00 96.23 203 A 1 
ATOM 1560 C C   . SER A 1 203 ? 6.098   -0.225  4.378   1.00 96.55 203 A 1 
ATOM 1561 O O   . SER A 1 203 ? 7.053   -0.311  5.151   1.00 93.82 203 A 1 
ATOM 1562 C CB  . SER A 1 203 ? 3.521   0.045   3.995   1.00 94.41 203 A 1 
ATOM 1563 O OG  . SER A 1 203 ? 3.523   -1.066  3.138   1.00 87.34 203 A 1 
ATOM 1564 N N   . HIS A 1 204 ? 6.265   -0.369  3.069   1.00 96.19 204 A 1 
ATOM 1565 C CA  . HIS A 1 204 ? 7.489   -0.780  2.373   1.00 95.49 204 A 1 
ATOM 1566 C C   . HIS A 1 204 ? 8.363   0.373   1.831   1.00 95.78 204 A 1 
ATOM 1567 O O   . HIS A 1 204 ? 9.294   0.143   1.056   1.00 91.60 204 A 1 
ATOM 1568 C CB  . HIS A 1 204 ? 7.076   -1.727  1.239   1.00 93.89 204 A 1 
ATOM 1569 C CG  . HIS A 1 204 ? 6.166   -1.049  0.249   1.00 92.28 204 A 1 
ATOM 1570 N ND1 . HIS A 1 204 ? 4.812   -0.902  0.384   1.00 82.04 204 A 1 
ATOM 1571 C CD2 . HIS A 1 204 ? 6.528   -0.384  -0.888  1.00 83.69 204 A 1 
ATOM 1572 C CE1 . HIS A 1 204 ? 4.363   -0.167  -0.647  1.00 83.16 204 A 1 
ATOM 1573 N NE2 . HIS A 1 204 ? 5.375   0.178   -1.449  1.00 85.02 204 A 1 
ATOM 1574 N N   . ASN A 1 205 ? 8.083   1.634   2.186   1.00 95.50 205 A 1 
ATOM 1575 C CA  . ASN A 1 205 ? 8.875   2.781   1.727   1.00 95.64 205 A 1 
ATOM 1576 C C   . ASN A 1 205 ? 10.321  2.748   2.277   1.00 96.28 205 A 1 
ATOM 1577 O O   . ASN A 1 205 ? 10.572  2.090   3.287   1.00 94.38 205 A 1 
ATOM 1578 C CB  . ASN A 1 205 ? 8.163   4.089   2.113   1.00 94.07 205 A 1 
ATOM 1579 C CG  . ASN A 1 205 ? 7.009   4.461   1.203   1.00 91.47 205 A 1 
ATOM 1580 O OD1 . ASN A 1 205 ? 6.114   3.702   0.895   1.00 80.57 205 A 1 
ATOM 1581 N ND2 . ASN A 1 205 ? 6.986   5.692   0.745   1.00 80.74 205 A 1 
ATOM 1582 N N   . PRO A 1 206 ? 11.275  3.498   1.686   1.00 95.53 206 A 1 
ATOM 1583 C CA  . PRO A 1 206 ? 12.645  3.591   2.196   1.00 95.28 206 A 1 
ATOM 1584 C C   . PRO A 1 206 ? 12.736  4.130   3.636   1.00 96.58 206 A 1 
ATOM 1585 O O   . PRO A 1 206 ? 11.819  4.823   4.087   1.00 96.28 206 A 1 
ATOM 1586 C CB  . PRO A 1 206 ? 13.381  4.519   1.220   1.00 93.05 206 A 1 
ATOM 1587 C CG  . PRO A 1 206 ? 12.589  4.386   -0.072  1.00 89.83 206 A 1 
ATOM 1588 C CD  . PRO A 1 206 ? 11.162  4.197   0.416   1.00 93.02 206 A 1 
ATOM 1589 N N   . PRO A 1 207 ? 13.879  3.919   4.333   1.00 96.95 207 A 1 
ATOM 1590 C CA  . PRO A 1 207 ? 14.074  4.300   5.741   1.00 97.30 207 A 1 
ATOM 1591 C C   . PRO A 1 207 ? 13.769  5.765   6.071   1.00 97.68 207 A 1 
ATOM 1592 O O   . PRO A 1 207 ? 13.263  6.087   7.140   1.00 97.12 207 A 1 
ATOM 1593 C CB  . PRO A 1 207 ? 15.550  4.009   6.037   1.00 96.61 207 A 1 
ATOM 1594 C CG  . PRO A 1 207 ? 15.907  2.905   5.056   1.00 94.74 207 A 1 
ATOM 1595 C CD  . PRO A 1 207 ? 15.050  3.210   3.840   1.00 96.81 207 A 1 
ATOM 1596 N N   . LYS A 1 208 ? 14.040  6.670   5.133   1.00 97.62 208 A 1 
ATOM 1597 C CA  . LYS A 1 208 ? 13.816  8.114   5.296   1.00 97.38 208 A 1 
ATOM 1598 C C   . LYS A 1 208 ? 12.343  8.528   5.381   1.00 97.78 208 A 1 
ATOM 1599 O O   . LYS A 1 208 ? 12.061  9.698   5.627   1.00 97.12 208 A 1 
ATOM 1600 C CB  . LYS A 1 208 ? 14.542  8.871   4.177   1.00 95.92 208 A 1 
ATOM 1601 C CG  . LYS A 1 208 ? 13.935  8.615   2.784   1.00 87.61 208 A 1 
ATOM 1602 C CD  . LYS A 1 208 ? 14.706  9.394   1.709   1.00 84.40 208 A 1 
ATOM 1603 C CE  . LYS A 1 208 ? 14.073  9.150   0.338   1.00 73.26 208 A 1 
ATOM 1604 N NZ  . LYS A 1 208 ? 14.787  9.908   -0.722  1.00 61.74 208 A 1 
ATOM 1605 N N   . SER A 1 209 ? 11.416  7.620   5.109   1.00 97.30 209 A 1 
ATOM 1606 C CA  . SER A 1 209 ? 9.979   7.899   5.072   1.00 97.18 209 A 1 
ATOM 1607 C C   . SER A 1 209 ? 9.264   7.299   6.278   1.00 97.91 209 A 1 
ATOM 1608 O O   . SER A 1 209 ? 9.582   6.194   6.713   1.00 97.52 209 A 1 
ATOM 1609 C CB  . SER A 1 209 ? 9.342   7.364   3.783   1.00 95.24 209 A 1 
ATOM 1610 O OG  . SER A 1 209 ? 9.922   7.966   2.637   1.00 87.88 209 A 1 
ATOM 1611 N N   . ASN A 1 210 ? 8.237   8.013   6.765   1.00 97.60 210 A 1 
ATOM 1612 C CA  . ASN A 1 210 ? 7.258   7.486   7.708   1.00 97.93 210 A 1 
ATOM 1613 C C   . ASN A 1 210 ? 5.851   7.966   7.306   1.00 97.34 210 A 1 
ATOM 1614 O O   . ASN A 1 210 ? 5.680   8.690   6.315   1.00 96.16 210 A 1 
ATOM 1615 C CB  . ASN A 1 210 ? 7.698   7.849   9.145   1.00 98.19 210 A 1 
ATOM 1616 C CG  . ASN A 1 210 ? 7.177   6.875   10.197  1.00 98.31 210 A 1 
ATOM 1617 O OD1 . ASN A 1 210 ? 6.183   6.195   9.998   1.00 97.25 210 A 1 
ATOM 1618 N ND2 . ASN A 1 210 ? 7.834   6.774   11.322  1.00 97.01 210 A 1 
ATOM 1619 N N   . GLY A 1 211 ? 4.817   7.531   8.022   1.00 97.92 211 A 1 
ATOM 1620 C CA  . GLY A 1 211 ? 3.434   7.846   7.713   1.00 97.86 211 A 1 
ATOM 1621 C C   . GLY A 1 211 ? 2.497   7.652   8.901   1.00 98.34 211 A 1 
ATOM 1622 O O   . GLY A 1 211 ? 2.894   7.186   9.960   1.00 98.19 211 A 1 
ATOM 1623 N N   . TYR A 1 212 ? 1.245   8.026   8.703   1.00 97.86 212 A 1 
ATOM 1624 C CA  . TYR A 1 212 ? 0.165   7.930   9.677   1.00 97.88 212 A 1 
ATOM 1625 C C   . TYR A 1 212 ? -1.103  7.488   8.940   1.00 97.63 212 A 1 
ATOM 1626 O O   . TYR A 1 212 ? -1.642  8.248   8.135   1.00 95.96 212 A 1 
ATOM 1627 C CB  . TYR A 1 212 ? 0.005   9.301   10.351  1.00 97.79 212 A 1 
ATOM 1628 C CG  . TYR A 1 212 ? -1.102  9.403   11.379  1.00 98.15 212 A 1 
ATOM 1629 C CD1 . TYR A 1 212 ? -2.447  9.534   10.974  1.00 97.56 212 A 1 
ATOM 1630 C CD2 . TYR A 1 212 ? -0.783  9.416   12.748  1.00 97.66 212 A 1 
ATOM 1631 C CE1 . TYR A 1 212 ? -3.467  9.668   11.931  1.00 97.51 212 A 1 
ATOM 1632 C CE2 . TYR A 1 212 ? -1.802  9.560   13.713  1.00 97.40 212 A 1 
ATOM 1633 C CZ  . TYR A 1 212 ? -3.144  9.688   13.304  1.00 97.92 212 A 1 
ATOM 1634 O OH  . TYR A 1 212 ? -4.125  9.839   14.230  1.00 97.50 212 A 1 
ATOM 1635 N N   . LYS A 1 213 ? -1.565  6.253   9.175   1.00 97.84 213 A 1 
ATOM 1636 C CA  . LYS A 1 213 ? -2.790  5.698   8.583   1.00 97.75 213 A 1 
ATOM 1637 C C   . LYS A 1 213 ? -3.936  5.844   9.584   1.00 98.17 213 A 1 
ATOM 1638 O O   . LYS A 1 213 ? -3.822  5.341   10.699  1.00 97.94 213 A 1 
ATOM 1639 C CB  . LYS A 1 213 ? -2.595  4.222   8.207   1.00 96.89 213 A 1 
ATOM 1640 C CG  . LYS A 1 213 ? -1.480  3.892   7.201   1.00 92.89 213 A 1 
ATOM 1641 C CD  . LYS A 1 213 ? -1.415  2.365   6.989   1.00 90.22 213 A 1 
ATOM 1642 C CE  . LYS A 1 213 ? -0.282  1.872   6.088   1.00 86.97 213 A 1 
ATOM 1643 N NZ  . LYS A 1 213 ? -0.185  0.374   6.102   1.00 82.23 213 A 1 
ATOM 1644 N N   . ALA A 1 214 ? -5.030  6.506   9.199   1.00 98.39 214 A 1 
ATOM 1645 C CA  . ALA A 1 214 ? -6.210  6.685   10.045  1.00 98.41 214 A 1 
ATOM 1646 C C   . ALA A 1 214 ? -7.257  5.582   9.797   1.00 98.41 214 A 1 
ATOM 1647 O O   . ALA A 1 214 ? -7.555  5.243   8.649   1.00 97.96 214 A 1 
ATOM 1648 C CB  . ALA A 1 214 ? -6.787  8.086   9.815   1.00 98.05 214 A 1 
ATOM 1649 N N   . TYR A 1 215 ? -7.838  5.068   10.878  1.00 98.67 215 A 1 
ATOM 1650 C CA  . TYR A 1 215 ? -8.823  3.987   10.893  1.00 98.74 215 A 1 
ATOM 1651 C C   . TYR A 1 215 ? -10.140 4.432   11.517  1.00 98.70 215 A 1 
ATOM 1652 O O   . TYR A 1 215 ? -10.178 5.345   12.350  1.00 98.29 215 A 1 
ATOM 1653 C CB  . TYR A 1 215 ? -8.267  2.763   11.632  1.00 98.72 215 A 1 
ATOM 1654 C CG  . TYR A 1 215 ? -7.174  2.037   10.875  1.00 98.72 215 A 1 
ATOM 1655 C CD1 . TYR A 1 215 ? -7.451  0.830   10.204  1.00 98.47 215 A 1 
ATOM 1656 C CD2 . TYR A 1 215 ? -5.886  2.596   10.808  1.00 98.46 215 A 1 
ATOM 1657 C CE1 . TYR A 1 215 ? -6.456  0.205   9.433   1.00 98.33 215 A 1 
ATOM 1658 C CE2 . TYR A 1 215 ? -4.891  1.982   10.029  1.00 98.33 215 A 1 
ATOM 1659 C CZ  . TYR A 1 215 ? -5.182  0.793   9.330   1.00 98.43 215 A 1 
ATOM 1660 O OH  . TYR A 1 215 ? -4.237  0.256   8.527   1.00 97.99 215 A 1 
ATOM 1661 N N   . TRP A 1 216 ? -11.223 3.774   11.122  1.00 98.62 216 A 1 
ATOM 1662 C CA  . TRP A 1 216 ? -12.563 4.000   11.639  1.00 98.62 216 A 1 
ATOM 1663 C C   . TRP A 1 216 ? -12.973 2.925   12.657  1.00 98.67 216 A 1 
ATOM 1664 O O   . TRP A 1 216 ? -12.232 1.972   12.906  1.00 98.46 216 A 1 
ATOM 1665 C CB  . TRP A 1 216 ? -13.540 4.120   10.457  1.00 98.44 216 A 1 
ATOM 1666 C CG  . TRP A 1 216 ? -14.778 4.888   10.793  1.00 98.06 216 A 1 
ATOM 1667 C CD1 . TRP A 1 216 ? -16.047 4.424   10.756  1.00 97.04 216 A 1 
ATOM 1668 C CD2 . TRP A 1 216 ? -14.868 6.260   11.287  1.00 97.96 216 A 1 
ATOM 1669 N NE1 . TRP A 1 216 ? -16.916 5.409   11.178  1.00 96.99 216 A 1 
ATOM 1670 C CE2 . TRP A 1 216 ? -16.240 6.560   11.529  1.00 97.46 216 A 1 
ATOM 1671 C CE3 . TRP A 1 216 ? -13.929 7.279   11.565  1.00 96.97 216 A 1 
ATOM 1672 C CZ2 . TRP A 1 216 ? -16.653 7.803   12.028  1.00 96.42 216 A 1 
ATOM 1673 C CZ3 . TRP A 1 216 ? -14.336 8.531   12.067  1.00 96.02 216 A 1 
ATOM 1674 C CH2 . TRP A 1 216 ? -15.690 8.791   12.300  1.00 95.95 216 A 1 
ATOM 1675 N N   . ASN A 1 217 ? -14.158 3.075   13.247  1.00 98.62 217 A 1 
ATOM 1676 C CA  . ASN A 1 217 ? -14.668 2.212   14.321  1.00 98.64 217 A 1 
ATOM 1677 C C   . ASN A 1 217 ? -14.985 0.763   13.905  1.00 98.71 217 A 1 
ATOM 1678 O O   . ASN A 1 217 ? -15.194 -0.092  14.764  1.00 98.17 217 A 1 
ATOM 1679 C CB  . ASN A 1 217 ? -15.894 2.890   14.949  1.00 98.27 217 A 1 
ATOM 1680 C CG  . ASN A 1 217 ? -17.079 3.090   14.017  1.00 97.82 217 A 1 
ATOM 1681 O OD1 . ASN A 1 217 ? -17.094 2.745   12.849  1.00 94.73 217 A 1 
ATOM 1682 N ND2 . ASN A 1 217 ? -18.131 3.685   14.520  1.00 93.54 217 A 1 
ATOM 1683 N N   . ASP A 1 218 ? -15.024 0.484   12.616  1.00 98.57 218 A 1 
ATOM 1684 C CA  . ASP A 1 218 ? -15.173 -0.870  12.086  1.00 98.54 218 A 1 
ATOM 1685 C C   . ASP A 1 218 ? -13.826 -1.591  11.893  1.00 98.69 218 A 1 
ATOM 1686 O O   . ASP A 1 218 ? -13.808 -2.751  11.491  1.00 98.37 218 A 1 
ATOM 1687 C CB  . ASP A 1 218 ? -16.006 -0.831  10.797  1.00 98.12 218 A 1 
ATOM 1688 C CG  . ASP A 1 218 ? -15.329 -0.112  9.629   1.00 97.49 218 A 1 
ATOM 1689 O OD1 . ASP A 1 218 ? -14.267 0.518   9.840   1.00 96.01 218 A 1 
ATOM 1690 O OD2 . ASP A 1 218 ? -15.893 -0.167  8.517   1.00 95.13 218 A 1 
ATOM 1691 N N   . GLY A 1 219 ? -12.708 -0.924  12.205  1.00 98.64 219 A 1 
ATOM 1692 C CA  . GLY A 1 219 ? -11.347 -1.432  12.040  1.00 98.75 219 A 1 
ATOM 1693 C C   . GLY A 1 219 ? -10.779 -1.276  10.628  1.00 98.80 219 A 1 
ATOM 1694 O O   . GLY A 1 219 ? -9.674  -1.751  10.373  1.00 98.60 219 A 1 
ATOM 1695 N N   . SER A 1 220 ? -11.491 -0.617  9.706   1.00 98.69 220 A 1 
ATOM 1696 C CA  . SER A 1 220 ? -11.002 -0.330  8.354   1.00 98.69 220 A 1 
ATOM 1697 C C   . SER A 1 220 ? -10.348 1.050   8.254   1.00 98.71 220 A 1 
ATOM 1698 O O   . SER A 1 220 ? -10.617 1.945   9.055   1.00 98.40 220 A 1 
ATOM 1699 C CB  . SER A 1 220 ? -12.122 -0.480  7.328   1.00 98.42 220 A 1 
ATOM 1700 O OG  . SER A 1 220 ? -13.037 0.592   7.371   1.00 96.08 220 A 1 
ATOM 1701 N N   . GLN A 1 221 ? -9.492  1.256   7.239   1.00 98.50 221 A 1 
ATOM 1702 C CA  . GLN A 1 221 ? -9.023  2.599   6.895   1.00 98.39 221 A 1 
ATOM 1703 C C   . GLN A 1 221 ? -10.199 3.492   6.485   1.00 98.35 221 A 1 
ATOM 1704 O O   . GLN A 1 221 ? -11.147 3.041   5.843   1.00 97.73 221 A 1 
ATOM 1705 C CB  . GLN A 1 221 ? -7.977  2.558   5.774   1.00 97.74 221 A 1 
ATOM 1706 C CG  . GLN A 1 221 ? -6.647  1.954   6.236   1.00 93.80 221 A 1 
ATOM 1707 C CD  . GLN A 1 221 ? -5.584  1.935   5.140   1.00 92.12 221 A 1 
ATOM 1708 O OE1 . GLN A 1 221 ? -5.518  2.774   4.250   1.00 85.00 221 A 1 
ATOM 1709 N NE2 . GLN A 1 221 ? -4.692  0.974   5.169   1.00 82.79 221 A 1 
ATOM 1710 N N   . VAL A 1 222 ? -10.117 4.781   6.810   1.00 98.29 222 A 1 
ATOM 1711 C CA  . VAL A 1 222 ? -11.195 5.737   6.544   1.00 98.22 222 A 1 
ATOM 1712 C C   . VAL A 1 222 ? -11.537 5.840   5.049   1.00 97.96 222 A 1 
ATOM 1713 O O   . VAL A 1 222 ? -10.662 5.877   4.182   1.00 97.08 222 A 1 
ATOM 1714 C CB  . VAL A 1 222 ? -10.916 7.124   7.154   1.00 97.76 222 A 1 
ATOM 1715 C CG1 . VAL A 1 222 ? -10.864 7.042   8.685   1.00 95.29 222 A 1 
ATOM 1716 C CG2 . VAL A 1 222 ? -9.617  7.764   6.648   1.00 94.90 222 A 1 
ATOM 1717 N N   . ILE A 1 223 ? -12.835 5.903   4.756   1.00 97.93 223 A 1 
ATOM 1718 C CA  . ILE A 1 223 ? -13.428 6.102   3.426   1.00 97.75 223 A 1 
ATOM 1719 C C   . ILE A 1 223 ? -14.411 7.285   3.458   1.00 97.71 223 A 1 
ATOM 1720 O O   . ILE A 1 223 ? -14.760 7.753   4.553   1.00 97.26 223 A 1 
ATOM 1721 C CB  . ILE A 1 223 ? -14.113 4.810   2.915   1.00 97.43 223 A 1 
ATOM 1722 C CG1 . ILE A 1 223 ? -15.241 4.326   3.853   1.00 96.48 223 A 1 
ATOM 1723 C CG2 . ILE A 1 223 ? -13.067 3.712   2.656   1.00 95.86 223 A 1 
ATOM 1724 C CD1 . ILE A 1 223 ? -16.119 3.242   3.221   1.00 94.32 223 A 1 
ATOM 1725 N N   . PRO A 1 224 ? -14.888 7.793   2.299   1.00 96.84 224 A 1 
ATOM 1726 C CA  . PRO A 1 224 ? -15.950 8.797   2.267   1.00 96.41 224 A 1 
ATOM 1727 C C   . PRO A 1 224 ? -17.206 8.364   3.048   1.00 96.57 224 A 1 
ATOM 1728 O O   . PRO A 1 224 ? -17.596 7.201   2.976   1.00 95.72 224 A 1 
ATOM 1729 C CB  . PRO A 1 224 ? -16.258 9.030   0.785   1.00 95.29 224 A 1 
ATOM 1730 C CG  . PRO A 1 224 ? -14.941 8.679   0.096   1.00 93.66 224 A 1 
ATOM 1731 C CD  . PRO A 1 224 ? -14.415 7.525   0.949   1.00 95.88 224 A 1 
ATOM 1732 N N   . PRO A 1 225 ? -17.869 9.274   3.782   1.00 96.13 225 A 1 
ATOM 1733 C CA  . PRO A 1 225 ? -17.581 10.711  3.883   1.00 96.34 225 A 1 
ATOM 1734 C C   . PRO A 1 225 ? -16.535 11.082  4.950   1.00 96.84 225 A 1 
ATOM 1735 O O   . PRO A 1 225 ? -16.199 12.255  5.109   1.00 95.98 225 A 1 
ATOM 1736 C CB  . PRO A 1 225 ? -18.942 11.326  4.211   1.00 95.94 225 A 1 
ATOM 1737 C CG  . PRO A 1 225 ? -19.584 10.270  5.115   1.00 95.42 225 A 1 
ATOM 1738 C CD  . PRO A 1 225 ? -19.103 8.957   4.501   1.00 96.46 225 A 1 
ATOM 1739 N N   . HIS A 1 226 ? -16.040 10.104  5.720   1.00 97.33 226 A 1 
ATOM 1740 C CA  . HIS A 1 226 ? -15.193 10.345  6.887   1.00 97.65 226 A 1 
ATOM 1741 C C   . HIS A 1 226 ? -13.811 10.883  6.518   1.00 97.76 226 A 1 
ATOM 1742 O O   . HIS A 1 226 ? -13.330 11.793  7.188   1.00 97.33 226 A 1 
ATOM 1743 C CB  . HIS A 1 226 ? -15.082 9.062   7.726   1.00 97.70 226 A 1 
ATOM 1744 C CG  . HIS A 1 226 ? -16.418 8.537   8.193   1.00 97.64 226 A 1 
ATOM 1745 N ND1 . HIS A 1 226 ? -17.387 9.263   8.849   1.00 93.42 226 A 1 
ATOM 1746 C CD2 . HIS A 1 226 ? -16.916 7.274   8.018   1.00 94.36 226 A 1 
ATOM 1747 C CE1 . HIS A 1 226 ? -18.440 8.457   9.060   1.00 94.56 226 A 1 
ATOM 1748 N NE2 . HIS A 1 226 ? -18.193 7.232   8.571   1.00 94.84 226 A 1 
ATOM 1749 N N   . ASP A 1 227 ? -13.198 10.383  5.447   1.00 97.30 227 A 1 
ATOM 1750 C CA  . ASP A 1 227 ? -11.898 10.870  4.979   1.00 97.05 227 A 1 
ATOM 1751 C C   . ASP A 1 227 ? -11.934 12.368  4.635   1.00 97.07 227 A 1 
ATOM 1752 O O   . ASP A 1 227 ? -11.115 13.131  5.158   1.00 96.25 227 A 1 
ATOM 1753 C CB  . ASP A 1 227 ? -11.371 10.000  3.820   1.00 96.15 227 A 1 
ATOM 1754 C CG  . ASP A 1 227 ? -12.233 9.927   2.556   1.00 94.99 227 A 1 
ATOM 1755 O OD1 . ASP A 1 227 ? -13.373 10.442  2.560   1.00 92.12 227 A 1 
ATOM 1756 O OD2 . ASP A 1 227 ? -11.752 9.313   1.575   1.00 91.63 227 A 1 
ATOM 1757 N N   . ALA A 1 228 ? -12.917 12.814  3.862   1.00 96.99 228 A 1 
ATOM 1758 C CA  . ALA A 1 228 ? -13.097 14.228  3.534   1.00 96.74 228 A 1 
ATOM 1759 C C   . ALA A 1 228 ? -13.355 15.080  4.789   1.00 97.02 228 A 1 
ATOM 1760 O O   . ALA A 1 228 ? -12.730 16.124  4.971   1.00 96.52 228 A 1 
ATOM 1761 C CB  . ALA A 1 228 ? -14.239 14.353  2.520   1.00 96.07 228 A 1 
ATOM 1762 N N   . GLY A 1 229 ? -14.212 14.605  5.697   1.00 97.45 229 A 1 
ATOM 1763 C CA  . GLY A 1 229 ? -14.489 15.304  6.955   1.00 97.63 229 A 1 
ATOM 1764 C C   . GLY A 1 229 ? -13.263 15.438  7.862   1.00 97.87 229 A 1 
ATOM 1765 O O   . GLY A 1 229 ? -13.059 16.493  8.466   1.00 97.59 229 A 1 
ATOM 1766 N N   . ILE A 1 230 ? -12.419 14.403  7.933   1.00 97.94 230 A 1 
ATOM 1767 C CA  . ILE A 1 230 ? -11.156 14.443  8.687   1.00 97.91 230 A 1 
ATOM 1768 C C   . ILE A 1 230 ? -10.178 15.425  8.033   1.00 97.71 230 A 1 
ATOM 1769 O O   . ILE A 1 230 ? -9.625  16.267  8.736   1.00 97.44 230 A 1 
ATOM 1770 C CB  . ILE A 1 230 ? -10.548 13.031  8.829   1.00 98.07 230 A 1 
ATOM 1771 C CG1 . ILE A 1 230 ? -11.435 12.137  9.723   1.00 97.67 230 A 1 
ATOM 1772 C CG2 . ILE A 1 230 ? -9.131  13.096  9.434   1.00 97.61 230 A 1 
ATOM 1773 C CD1 . ILE A 1 230 ? -11.176 10.639  9.519   1.00 96.94 230 A 1 
ATOM 1774 N N   . ILE A 1 231 ? -9.999  15.359  6.709   1.00 97.43 231 A 1 
ATOM 1775 C CA  . ILE A 1 231 ? -9.130  16.284  5.957   1.00 96.98 231 A 1 
ATOM 1776 C C   . ILE A 1 231 ? -9.527  17.742  6.231   1.00 96.97 231 A 1 
ATOM 1777 O O   . ILE A 1 231 ? -8.672  18.576  6.535   1.00 96.82 231 A 1 
ATOM 1778 C CB  . ILE A 1 231 ? -9.182  15.951  4.443   1.00 96.26 231 A 1 
ATOM 1779 C CG1 . ILE A 1 231 ? -8.452  14.620  4.159   1.00 94.28 231 A 1 
ATOM 1780 C CG2 . ILE A 1 231 ? -8.563  17.068  3.584   1.00 93.91 231 A 1 
ATOM 1781 C CD1 . ILE A 1 231 ? -8.799  13.995  2.798   1.00 90.95 231 A 1 
ATOM 1782 N N   . ASP A 1 232 ? -10.825 18.043  6.186   1.00 97.24 232 A 1 
ATOM 1783 C CA  . ASP A 1 232 ? -11.347 19.381  6.455   1.00 97.31 232 A 1 
ATOM 1784 C C   . ASP A 1 232 ? -11.014 19.873  7.867   1.00 97.58 232 A 1 
ATOM 1785 O O   . ASP A 1 232 ? -10.673 21.044  8.047   1.00 97.41 232 A 1 
ATOM 1786 C CB  . ASP A 1 232 ? -12.872 19.388  6.277   1.00 97.12 232 A 1 
ATOM 1787 C CG  . ASP A 1 232 ? -13.353 19.567  4.838   1.00 92.13 232 A 1 
ATOM 1788 O OD1 . ASP A 1 232 ? -12.508 19.755  3.935   1.00 87.77 232 A 1 
ATOM 1789 O OD2 . ASP A 1 232 ? -14.596 19.662  4.696   1.00 86.99 232 A 1 
ATOM 1790 N N   . GLU A 1 233 ? -11.118 19.009  8.881   1.00 97.56 233 A 1 
ATOM 1791 C CA  . GLU A 1 233 ? -10.772 19.379  10.260  1.00 97.83 233 A 1 
ATOM 1792 C C   . GLU A 1 233 ? -9.258  19.500  10.462  1.00 97.81 233 A 1 
ATOM 1793 O O   . GLU A 1 233 ? -8.820  20.445  11.119  1.00 97.60 233 A 1 
ATOM 1794 C CB  . GLU A 1 233 ? -11.384 18.398  11.267  1.00 98.13 233 A 1 
ATOM 1795 C CG  . GLU A 1 233 ? -12.922 18.435  11.315  1.00 97.45 233 A 1 
ATOM 1796 C CD  . GLU A 1 233 ? -13.515 19.812  11.633  1.00 97.82 233 A 1 
ATOM 1797 O OE1 . GLU A 1 233 ? -14.607 20.156  11.121  1.00 94.82 233 A 1 
ATOM 1798 O OE2 . GLU A 1 233 ? -12.990 20.554  12.487  1.00 95.48 233 A 1 
ATOM 1799 N N   . VAL A 1 234 ? -8.457  18.620  9.853   1.00 97.84 234 A 1 
ATOM 1800 C CA  . VAL A 1 234 ? -6.985  18.711  9.889   1.00 97.55 234 A 1 
ATOM 1801 C C   . VAL A 1 234 ? -6.510  20.047  9.316   1.00 97.30 234 A 1 
ATOM 1802 O O   . VAL A 1 234 ? -5.684  20.722  9.931   1.00 96.92 234 A 1 
ATOM 1803 C CB  . VAL A 1 234 ? -6.333  17.525  9.146   1.00 97.45 234 A 1 
ATOM 1804 C CG1 . VAL A 1 234 ? -4.816  17.698  8.978   1.00 96.60 234 A 1 
ATOM 1805 C CG2 . VAL A 1 234 ? -6.543  16.211  9.915   1.00 96.49 234 A 1 
ATOM 1806 N N   . ASN A 1 235 ? -7.074  20.479  8.192   1.00 97.15 235 A 1 
ATOM 1807 C CA  . ASN A 1 235 ? -6.719  21.748  7.548   1.00 96.56 235 A 1 
ATOM 1808 C C   . ASN A 1 235 ? -7.141  22.993  8.354   1.00 96.79 235 A 1 
ATOM 1809 O O   . ASN A 1 235 ? -6.601  24.075  8.131   1.00 96.09 235 A 1 
ATOM 1810 C CB  . ASN A 1 235 ? -7.336  21.759  6.139   1.00 95.96 235 A 1 
ATOM 1811 C CG  . ASN A 1 235 ? -6.632  20.813  5.178   1.00 94.70 235 A 1 
ATOM 1812 O OD1 . ASN A 1 235 ? -5.445  20.559  5.272   1.00 90.20 235 A 1 
ATOM 1813 N ND2 . ASN A 1 235 ? -7.330  20.309  4.187   1.00 89.90 235 A 1 
ATOM 1814 N N   . LYS A 1 236 ? -8.072  22.859  9.299   1.00 97.17 236 A 1 
ATOM 1815 C CA  . LYS A 1 236 ? -8.545  23.947  10.180  1.00 97.49 236 A 1 
ATOM 1816 C C   . LYS A 1 236 ? -7.793  24.028  11.512  1.00 97.65 236 A 1 
ATOM 1817 O O   . LYS A 1 236 ? -8.079  24.925  12.307  1.00 97.00 236 A 1 
ATOM 1818 C CB  . LYS A 1 236 ? -10.053 23.779  10.418  1.00 97.32 236 A 1 
ATOM 1819 C CG  . LYS A 1 236 ? -10.892 24.079  9.165   1.00 95.71 236 A 1 
ATOM 1820 C CD  . LYS A 1 236 ? -12.322 23.565  9.371   1.00 94.29 236 A 1 
ATOM 1821 C CE  . LYS A 1 236 ? -13.072 23.546  8.037   1.00 90.19 236 A 1 
ATOM 1822 N NZ  . LYS A 1 236 ? -14.180 22.561  8.063   1.00 83.32 236 A 1 
ATOM 1823 N N   . VAL A 1 237 ? -6.859  23.109  11.787  1.00 97.96 237 A 1 
ATOM 1824 C CA  . VAL A 1 237 ? -6.150  23.075  13.074  1.00 97.89 237 A 1 
ATOM 1825 C C   . VAL A 1 237 ? -5.248  24.299  13.234  1.00 97.62 237 A 1 
ATOM 1826 O O   . VAL A 1 237 ? -4.221  24.445  12.580  1.00 96.91 237 A 1 
ATOM 1827 C CB  . VAL A 1 237 ? -5.354  21.769  13.268  1.00 97.82 237 A 1 
ATOM 1828 C CG1 . VAL A 1 237 ? -4.556  21.780  14.581  1.00 97.30 237 A 1 
ATOM 1829 C CG2 . VAL A 1 237 ? -6.298  20.564  13.335  1.00 97.02 237 A 1 
ATOM 1830 N N   . THR A 1 238 ? -5.597  25.156  14.192  1.00 97.27 238 A 1 
ATOM 1831 C CA  . THR A 1 238 ? -4.781  26.303  14.625  1.00 96.82 238 A 1 
ATOM 1832 C C   . THR A 1 238 ? -4.187  26.089  16.015  1.00 97.12 238 A 1 
ATOM 1833 O O   . THR A 1 238 ? -3.069  26.524  16.289  1.00 95.99 238 A 1 
ATOM 1834 C CB  . THR A 1 238 ? -5.610  27.592  14.609  1.00 96.05 238 A 1 
ATOM 1835 O OG1 . THR A 1 238 ? -6.785  27.424  15.371  1.00 93.20 238 A 1 
ATOM 1836 C CG2 . THR A 1 238 ? -6.039  27.982  13.191  1.00 91.10 238 A 1 
ATOM 1837 N N   . VAL A 1 239 ? -4.904  25.367  16.884  1.00 97.76 239 A 1 
ATOM 1838 C CA  . VAL A 1 239 ? -4.512  25.054  18.263  1.00 97.97 239 A 1 
ATOM 1839 C C   . VAL A 1 239 ? -4.488  23.537  18.448  1.00 98.26 239 A 1 
ATOM 1840 O O   . VAL A 1 239 ? -5.433  22.850  18.069  1.00 97.97 239 A 1 
ATOM 1841 C CB  . VAL A 1 239 ? -5.463  25.718  19.278  1.00 97.37 239 A 1 
ATOM 1842 C CG1 . VAL A 1 239 ? -5.060  25.404  20.727  1.00 94.96 239 A 1 
ATOM 1843 C CG2 . VAL A 1 239 ? -5.467  27.245  19.118  1.00 95.04 239 A 1 
ATOM 1844 N N   . ILE A 1 240 ? -3.416  23.031  19.063  1.00 98.47 240 A 1 
ATOM 1845 C CA  . ILE A 1 240 ? -3.257  21.623  19.439  1.00 98.56 240 A 1 
ATOM 1846 C C   . ILE A 1 240 ? -3.379  21.535  20.962  1.00 98.55 240 A 1 
ATOM 1847 O O   . ILE A 1 240 ? -2.652  22.226  21.681  1.00 98.23 240 A 1 
ATOM 1848 C CB  . ILE A 1 240 ? -1.906  21.072  18.925  1.00 98.43 240 A 1 
ATOM 1849 C CG1 . ILE A 1 240 ? -1.816  21.184  17.381  1.00 97.99 240 A 1 
ATOM 1850 C CG2 . ILE A 1 240 ? -1.721  19.613  19.372  1.00 98.01 240 A 1 
ATOM 1851 C CD1 . ILE A 1 240 ? -0.445  20.819  16.800  1.00 97.25 240 A 1 
ATOM 1852 N N   . LYS A 1 241 ? -4.300  20.707  21.458  1.00 98.76 241 A 1 
ATOM 1853 C CA  . LYS A 1 241 ? -4.406  20.408  22.890  1.00 98.75 241 A 1 
ATOM 1854 C C   . LYS A 1 241 ? -3.385  19.332  23.244  1.00 98.75 241 A 1 
ATOM 1855 O O   . LYS A 1 241 ? -3.394  18.265  22.634  1.00 98.46 241 A 1 
ATOM 1856 C CB  . LYS A 1 241 ? -5.814  19.932  23.251  1.00 98.64 241 A 1 
ATOM 1857 C CG  . LYS A 1 241 ? -6.915  20.971  23.004  1.00 97.74 241 A 1 
ATOM 1858 C CD  . LYS A 1 241 ? -8.240  20.334  23.422  1.00 96.21 241 A 1 
ATOM 1859 C CE  . LYS A 1 241 ? -9.451  21.196  23.105  1.00 91.72 241 A 1 
ATOM 1860 N NZ  . LYS A 1 241 ? -10.679 20.407  23.378  1.00 85.07 241 A 1 
ATOM 1861 N N   . GLU A 1 242 ? -2.545  19.589  24.240  1.00 98.62 242 A 1 
ATOM 1862 C CA  . GLU A 1 242 ? -1.499  18.656  24.668  1.00 98.46 242 A 1 
ATOM 1863 C C   . GLU A 1 242 ? -1.683  18.250  26.130  1.00 98.53 242 A 1 
ATOM 1864 O O   . GLU A 1 242 ? -2.148  19.035  26.959  1.00 97.95 242 A 1 
ATOM 1865 C CB  . GLU A 1 242 ? -0.089  19.235  24.418  1.00 97.73 242 A 1 
ATOM 1866 C CG  . GLU A 1 242 ? 0.183   19.532  22.932  1.00 96.07 242 A 1 
ATOM 1867 C CD  . GLU A 1 242 ? 1.666   19.691  22.562  1.00 95.67 242 A 1 
ATOM 1868 O OE1 . GLU A 1 242 ? 1.957   20.318  21.520  1.00 89.26 242 A 1 
ATOM 1869 O OE2 . GLU A 1 242 ? 2.542   19.058  23.189  1.00 90.46 242 A 1 
ATOM 1870 N N   . MET A 1 243 ? -1.296  17.007  26.448  1.00 98.39 243 A 1 
ATOM 1871 C CA  . MET A 1 243 ? -1.288  16.443  27.798  1.00 98.32 243 A 1 
ATOM 1872 C C   . MET A 1 243 ? -0.006  15.631  27.983  1.00 98.57 243 A 1 
ATOM 1873 O O   . MET A 1 243 ? 0.453   14.964  27.059  1.00 98.15 243 A 1 
ATOM 1874 C CB  . MET A 1 243 ? -2.549  15.584  27.997  1.00 96.45 243 A 1 
ATOM 1875 C CG  . MET A 1 243 ? -2.653  14.989  29.409  1.00 94.98 243 A 1 
ATOM 1876 S SD  . MET A 1 243 ? -4.144  14.001  29.714  1.00 96.57 243 A 1 
ATOM 1877 C CE  . MET A 1 243 ? -5.424  15.273  29.621  1.00 92.67 243 A 1 
ATOM 1878 N N   . GLY A 1 244 ? 0.588   15.677  29.184  1.00 98.58 244 A 1 
ATOM 1879 C CA  . GLY A 1 244 ? 1.774   14.878  29.497  1.00 98.62 244 A 1 
ATOM 1880 C C   . GLY A 1 244 ? 1.437   13.404  29.745  1.00 98.81 244 A 1 
ATOM 1881 O O   . GLY A 1 244 ? 0.401   13.088  30.337  1.00 98.67 244 A 1 
ATOM 1882 N N   . ARG A 1 245 ? 2.361   12.484  29.408  1.00 98.76 245 A 1 
ATOM 1883 C CA  . ARG A 1 245 ? 2.194   11.026  29.606  1.00 98.83 245 A 1 
ATOM 1884 C C   . ARG A 1 245 ? 1.773   10.651  31.033  1.00 98.89 245 A 1 
ATOM 1885 O O   . ARG A 1 245 ? 0.833   9.885   31.220  1.00 98.82 245 A 1 
ATOM 1886 C CB  . ARG A 1 245 ? 3.512   10.316  29.213  1.00 98.70 245 A 1 
ATOM 1887 C CG  . ARG A 1 245 ? 3.409   8.784   29.333  1.00 98.44 245 A 1 
ATOM 1888 C CD  . ARG A 1 245 ? 4.716   8.082   28.948  1.00 97.99 245 A 1 
ATOM 1889 N NE  . ARG A 1 245 ? 4.606   6.623   29.120  1.00 96.71 245 A 1 
ATOM 1890 C CZ  . ARG A 1 245 ? 4.561   5.706   28.161  1.00 96.44 245 A 1 
ATOM 1891 N NH1 . ARG A 1 245 ? 4.642   5.994   26.898  1.00 91.93 245 A 1 
ATOM 1892 N NH2 . ARG A 1 245 ? 4.420   4.445   28.455  1.00 92.80 245 A 1 
ATOM 1893 N N   . LYS A 1 246 ? 2.435   11.209  32.047  1.00 98.83 246 A 1 
ATOM 1894 C CA  . LYS A 1 246 ? 2.125   10.929  33.465  1.00 98.85 246 A 1 
ATOM 1895 C C   . LYS A 1 246 ? 0.702   11.345  33.838  1.00 98.89 246 A 1 
ATOM 1896 O O   . LYS A 1 246 ? 0.026   10.624  34.560  1.00 98.78 246 A 1 
ATOM 1897 C CB  . LYS A 1 246 ? 3.129   11.631  34.396  1.00 98.69 246 A 1 
ATOM 1898 C CG  . LYS A 1 246 ? 4.543   11.043  34.309  1.00 93.73 246 A 1 
ATOM 1899 C CD  . LYS A 1 246 ? 5.470   11.714  35.334  1.00 90.49 246 A 1 
ATOM 1900 C CE  . LYS A 1 246 ? 6.878   11.121  35.257  1.00 83.23 246 A 1 
ATOM 1901 N NZ  . LYS A 1 246 ? 7.803   11.746  36.235  1.00 71.67 246 A 1 
ATOM 1902 N N   . GLU A 1 247 ? 0.266   12.500  33.344  1.00 98.87 247 A 1 
ATOM 1903 C CA  . GLU A 1 247 ? -1.086  13.004  33.577  1.00 98.88 247 A 1 
ATOM 1904 C C   . GLU A 1 247 ? -2.130  12.134  32.866  1.00 98.90 247 A 1 
ATOM 1905 O O   . GLU A 1 247 ? -3.117  11.742  33.484  1.00 98.77 247 A 1 
ATOM 1906 C CB  . GLU A 1 247 ? -1.153  14.460  33.104  1.00 98.75 247 A 1 
ATOM 1907 C CG  . GLU A 1 247 ? -2.511  15.105  33.417  1.00 97.38 247 A 1 
ATOM 1908 C CD  . GLU A 1 247 ? -2.664  16.500  32.810  1.00 97.33 247 A 1 
ATOM 1909 O OE1 . GLU A 1 247 ? -3.820  16.990  32.841  1.00 92.64 247 A 1 
ATOM 1910 O OE2 . GLU A 1 247 ? -1.666  17.055  32.297  1.00 94.33 247 A 1 
ATOM 1911 N N   . ALA A 1 248 ? -1.885  11.775  31.601  1.00 98.91 248 A 1 
ATOM 1912 C CA  . ALA A 1 248 ? -2.779  10.920  30.820  1.00 98.93 248 A 1 
ATOM 1913 C C   . ALA A 1 248 ? -2.966  9.531   31.462  1.00 98.94 248 A 1 
ATOM 1914 O O   . ALA A 1 248 ? -4.094  9.051   31.570  1.00 98.88 248 A 1 
ATOM 1915 C CB  . ALA A 1 248 ? -2.220  10.826  29.395  1.00 98.89 248 A 1 
ATOM 1916 N N   . LEU A 1 249 ? -1.872  8.917   31.951  1.00 98.88 249 A 1 
ATOM 1917 C CA  . LEU A 1 249 ? -1.914  7.654   32.703  1.00 98.87 249 A 1 
ATOM 1918 C C   . LEU A 1 249 ? -2.700  7.804   34.013  1.00 98.86 249 A 1 
ATOM 1919 O O   . LEU A 1 249 ? -3.592  7.008   34.290  1.00 98.76 249 A 1 
ATOM 1920 C CB  . LEU A 1 249 ? -0.477  7.176   32.995  1.00 98.84 249 A 1 
ATOM 1921 C CG  . LEU A 1 249 ? 0.292   6.632   31.779  1.00 98.56 249 A 1 
ATOM 1922 C CD1 . LEU A 1 249 ? 1.773   6.482   32.133  1.00 97.96 249 A 1 
ATOM 1923 C CD2 . LEU A 1 249 ? -0.227  5.270   31.332  1.00 98.12 249 A 1 
ATOM 1924 N N   . ALA A 1 250 ? -2.410  8.838   34.805  1.00 98.88 250 A 1 
ATOM 1925 C CA  . ALA A 1 250 ? -3.077  9.070   36.089  1.00 98.88 250 A 1 
ATOM 1926 C C   . ALA A 1 250 ? -4.590  9.317   35.946  1.00 98.87 250 A 1 
ATOM 1927 O O   . ALA A 1 250 ? -5.367  8.926   36.819  1.00 98.64 250 A 1 
ATOM 1928 C CB  . ALA A 1 250 ? -2.393  10.252  36.785  1.00 98.77 250 A 1 
ATOM 1929 N N   . LYS A 1 251 ? -5.015  9.929   34.838  1.00 98.78 251 A 1 
ATOM 1930 C CA  . LYS A 1 251 ? -6.429  10.159  34.504  1.00 98.74 251 A 1 
ATOM 1931 C C   . LYS A 1 251 ? -7.109  8.956   33.838  1.00 98.74 251 A 1 
ATOM 1932 O O   . LYS A 1 251 ? -8.302  9.025   33.554  1.00 98.44 251 A 1 
ATOM 1933 C CB  . LYS A 1 251 ? -6.548  11.421  33.636  1.00 98.67 251 A 1 
ATOM 1934 C CG  . LYS A 1 251 ? -6.274  12.703  34.439  1.00 98.14 251 A 1 
ATOM 1935 C CD  . LYS A 1 251 ? -6.394  13.936  33.532  1.00 96.93 251 A 1 
ATOM 1936 C CE  . LYS A 1 251 ? -6.310  15.209  34.370  1.00 94.33 251 A 1 
ATOM 1937 N NZ  . LYS A 1 251 ? -6.362  16.428  33.527  1.00 86.88 251 A 1 
ATOM 1938 N N   . GLY A 1 252 ? -6.376  7.868   33.547  1.00 98.79 252 A 1 
ATOM 1939 C CA  . GLY A 1 252 ? -6.914  6.714   32.810  1.00 98.72 252 A 1 
ATOM 1940 C C   . GLY A 1 252 ? -7.278  7.020   31.348  1.00 98.79 252 A 1 
ATOM 1941 O O   . GLY A 1 252 ? -8.062  6.287   30.741  1.00 98.41 252 A 1 
ATOM 1942 N N   . LEU A 1 253 ? -6.736  8.103   30.791  1.00 98.87 253 A 1 
ATOM 1943 C CA  . LEU A 1 253 ? -6.904  8.516   29.392  1.00 98.90 253 A 1 
ATOM 1944 C C   . LEU A 1 253 ? -5.828  7.925   28.469  1.00 98.93 253 A 1 
ATOM 1945 O O   . LEU A 1 253 ? -5.997  7.950   27.257  1.00 98.83 253 A 1 
ATOM 1946 C CB  . LEU A 1 253 ? -6.901  10.053  29.311  1.00 98.83 253 A 1 
ATOM 1947 C CG  . LEU A 1 253 ? -8.144  10.733  29.908  1.00 98.56 253 A 1 
ATOM 1948 C CD1 . LEU A 1 253 ? -7.922  12.244  29.940  1.00 97.85 253 A 1 
ATOM 1949 C CD2 . LEU A 1 253 ? -9.402  10.449  29.085  1.00 97.86 253 A 1 
ATOM 1950 N N   . LEU A 1 254 ? -4.750  7.375   29.020  1.00 98.91 254 A 1 
ATOM 1951 C CA  . LEU A 1 254 ? -3.766  6.566   28.309  1.00 98.93 254 A 1 
ATOM 1952 C C   . LEU A 1 254 ? -3.674  5.197   28.983  1.00 98.94 254 A 1 
ATOM 1953 O O   . LEU A 1 254 ? -3.462  5.117   30.193  1.00 98.86 254 A 1 
ATOM 1954 C CB  . LEU A 1 254 ? -2.412  7.297   28.285  1.00 98.90 254 A 1 
ATOM 1955 C CG  . LEU A 1 254 ? -1.274  6.517   27.595  1.00 98.76 254 A 1 
ATOM 1956 C CD1 . LEU A 1 254 ? -1.532  6.302   26.108  1.00 98.53 254 A 1 
ATOM 1957 C CD2 . LEU A 1 254 ? 0.035   7.294   27.743  1.00 98.56 254 A 1 
ATOM 1958 N N   . THR A 1 255 ? -3.812  4.128   28.202  1.00 98.93 255 A 1 
ATOM 1959 C CA  . THR A 1 255 ? -3.611  2.742   28.634  1.00 98.92 255 A 1 
ATOM 1960 C C   . THR A 1 255 ? -2.580  2.095   27.721  1.00 98.94 255 A 1 
ATOM 1961 O O   . THR A 1 255 ? -2.715  2.172   26.503  1.00 98.84 255 A 1 
ATOM 1962 C CB  . THR A 1 255 ? -4.934  1.960   28.608  1.00 98.74 255 A 1 
ATOM 1963 O OG1 . THR A 1 255 ? -5.878  2.590   29.449  1.00 96.51 255 A 1 
ATOM 1964 C CG2 . THR A 1 255 ? -4.789  0.525   29.104  1.00 96.65 255 A 1 
ATOM 1965 N N   . ILE A 1 256 ? -1.545  1.478   28.292  1.00 98.93 256 A 1 
ATOM 1966 C CA  . ILE A 1 256 ? -0.583  0.680   27.526  1.00 98.91 256 A 1 
ATOM 1967 C C   . ILE A 1 256 ? -1.151  -0.729  27.399  1.00 98.89 256 A 1 
ATOM 1968 O O   . ILE A 1 256 ? -1.597  -1.285  28.401  1.00 98.73 256 A 1 
ATOM 1969 C CB  . ILE A 1 256 ? 0.814   0.704   28.173  1.00 98.86 256 A 1 
ATOM 1970 C CG1 . ILE A 1 256 ? 1.326   2.142   28.431  1.00 98.56 256 A 1 
ATOM 1971 C CG2 . ILE A 1 256 ? 1.825   -0.063  27.314  1.00 98.63 256 A 1 
ATOM 1972 C CD1 . ILE A 1 256 ? 1.325   3.069   27.206  1.00 97.36 256 A 1 
ATOM 1973 N N   . ILE A 1 257 ? -1.153  -1.272  26.170  1.00 98.91 257 A 1 
ATOM 1974 C CA  . ILE A 1 257 ? -1.657  -2.609  25.840  1.00 98.89 257 A 1 
ATOM 1975 C C   . ILE A 1 257 ? -0.551  -3.446  25.196  1.00 98.83 257 A 1 
ATOM 1976 O O   . ILE A 1 257 ? 0.321   -2.905  24.513  1.00 98.58 257 A 1 
ATOM 1977 C CB  . ILE A 1 257 ? -2.922  -2.544  24.948  1.00 98.83 257 A 1 
ATOM 1978 C CG1 . ILE A 1 257 ? -2.689  -1.765  23.631  1.00 98.66 257 A 1 
ATOM 1979 C CG2 . ILE A 1 257 ? -4.095  -1.948  25.754  1.00 98.43 257 A 1 
ATOM 1980 C CD1 . ILE A 1 257 ? -3.837  -1.874  22.619  1.00 98.47 257 A 1 
ATOM 1981 N N   . ASP A 1 258 ? -0.595  -4.769  25.420  1.00 98.33 258 A 1 
ATOM 1982 C CA  . ASP A 1 258 ? 0.349   -5.742  24.873  1.00 98.13 258 A 1 
ATOM 1983 C C   . ASP A 1 258 ? -0.262  -7.151  24.811  1.00 98.47 258 A 1 
ATOM 1984 O O   . ASP A 1 258 ? -1.188  -7.372  24.010  1.00 97.66 258 A 1 
ATOM 1985 C CB  . ASP A 1 258 ? 1.697   -5.678  25.626  1.00 95.62 258 A 1 
ATOM 1986 C CG  . ASP A 1 258 ? 1.636   -5.768  27.157  1.00 91.82 258 A 1 
ATOM 1987 O OD1 . ASP A 1 258 ? 0.719   -6.427  27.684  1.00 85.80 258 A 1 
ATOM 1988 O OD2 . ASP A 1 258 ? 2.555   -5.172  27.767  1.00 85.69 258 A 1 
ATOM 1989 N N   . GLU A 1 259 ? 0.216   -8.096  25.619  1.00 98.52 259 A 1 
ATOM 1990 C CA  . GLU A 1 259 ? -0.111  -9.522  25.554  1.00 98.34 259 A 1 
ATOM 1991 C C   . GLU A 1 259 ? -1.613  -9.833  25.632  1.00 98.56 259 A 1 
ATOM 1992 O O   . GLU A 1 259 ? -2.053  -10.859 25.103  1.00 98.01 259 A 1 
ATOM 1993 C CB  . GLU A 1 259 ? 0.576   -10.288 26.697  1.00 97.18 259 A 1 
ATOM 1994 C CG  . GLU A 1 259 ? 2.104   -10.370 26.597  1.00 89.04 259 A 1 
ATOM 1995 C CD  . GLU A 1 259 ? 2.704   -11.366 27.610  1.00 84.70 259 A 1 
ATOM 1996 O OE1 . GLU A 1 259 ? 3.932   -11.339 27.818  1.00 75.40 259 A 1 
ATOM 1997 O OE2 . GLU A 1 259 ? 1.949   -12.221 28.139  1.00 76.76 259 A 1 
ATOM 1998 N N   . GLU A 1 260 ? -2.428  -8.992  26.274  1.00 98.34 260 A 1 
ATOM 1999 C CA  . GLU A 1 260 ? -3.873  -9.185  26.346  1.00 98.00 260 A 1 
ATOM 2000 C C   . GLU A 1 260 ? -4.551  -9.075  24.972  1.00 98.29 260 A 1 
ATOM 2001 O O   . GLU A 1 260 ? -5.568  -9.735  24.736  1.00 97.36 260 A 1 
ATOM 2002 C CB  . GLU A 1 260 ? -4.510  -8.223  27.371  1.00 96.61 260 A 1 
ATOM 2003 C CG  . GLU A 1 260 ? -4.512  -6.722  27.027  1.00 92.01 260 A 1 
ATOM 2004 C CD  . GLU A 1 260 ? -3.244  -5.954  27.449  1.00 92.75 260 A 1 
ATOM 2005 O OE1 . GLU A 1 260 ? -3.388  -4.733  27.693  1.00 86.32 260 A 1 
ATOM 2006 O OE2 . GLU A 1 260 ? -2.170  -6.567  27.541  1.00 89.18 260 A 1 
ATOM 2007 N N   . VAL A 1 261 ? -3.974  -8.286  24.063  1.00 98.77 261 A 1 
ATOM 2008 C CA  . VAL A 1 261 ? -4.420  -8.179  22.671  1.00 98.87 261 A 1 
ATOM 2009 C C   . VAL A 1 261 ? -3.689  -9.205  21.809  1.00 98.91 261 A 1 
ATOM 2010 O O   . VAL A 1 261 ? -4.349  -9.953  21.083  1.00 98.83 261 A 1 
ATOM 2011 C CB  . VAL A 1 261 ? -4.254  -6.747  22.128  1.00 98.78 261 A 1 
ATOM 2012 C CG1 . VAL A 1 261 ? -4.760  -6.644  20.685  1.00 98.35 261 A 1 
ATOM 2013 C CG2 . VAL A 1 261 ? -5.054  -5.748  22.972  1.00 98.29 261 A 1 
ATOM 2014 N N   . ASP A 1 262 ? -2.362  -9.328  21.965  1.00 98.92 262 A 1 
ATOM 2015 C CA  . ASP A 1 262 ? -1.505  -10.249 21.205  1.00 98.93 262 A 1 
ATOM 2016 C C   . ASP A 1 262 ? -2.057  -11.682 21.244  1.00 98.93 262 A 1 
ATOM 2017 O O   . ASP A 1 262 ? -2.258  -12.326 20.213  1.00 98.84 262 A 1 
ATOM 2018 C CB  . ASP A 1 262 ? -0.074  -10.291 21.791  1.00 98.84 262 A 1 
ATOM 2019 C CG  . ASP A 1 262 ? 0.729   -8.984  21.782  1.00 98.64 262 A 1 
ATOM 2020 O OD1 . ASP A 1 262 ? 0.299   -7.985  21.190  1.00 97.74 262 A 1 
ATOM 2021 O OD2 . ASP A 1 262 ? 1.827   -8.968  22.391  1.00 97.57 262 A 1 
ATOM 2022 N N   . ARG A 1 263 ? -2.356  -12.208 22.441  1.00 98.86 263 A 1 
ATOM 2023 C CA  . ARG A 1 263 ? -2.861  -13.577 22.630  1.00 98.81 263 A 1 
ATOM 2024 C C   . ARG A 1 263 ? -4.218  -13.784 21.965  1.00 98.86 263 A 1 
ATOM 2025 O O   . ARG A 1 263 ? -4.480  -14.854 21.414  1.00 98.74 263 A 1 
ATOM 2026 C CB  . ARG A 1 263 ? -2.962  -13.898 24.123  1.00 98.54 263 A 1 
ATOM 2027 C CG  . ARG A 1 263 ? -1.590  -14.021 24.807  1.00 94.51 263 A 1 
ATOM 2028 C CD  . ARG A 1 263 ? -1.808  -14.204 26.306  1.00 90.46 263 A 1 
ATOM 2029 N NE  . ARG A 1 263 ? -0.549  -14.194 27.077  1.00 82.11 263 A 1 
ATOM 2030 C CZ  . ARG A 1 263 ? -0.426  -14.474 28.360  1.00 73.80 263 A 1 
ATOM 2031 N NH1 . ARG A 1 263 ? -1.440  -14.866 29.079  1.00 66.18 263 A 1 
ATOM 2032 N NH2 . ARG A 1 263 ? 0.724   -14.356 28.959  1.00 65.22 263 A 1 
ATOM 2033 N N   . SER A 1 264 ? -5.088  -12.771 22.026  1.00 98.81 264 A 1 
ATOM 2034 C CA  . SER A 1 264 ? -6.423  -12.825 21.421  1.00 98.81 264 A 1 
ATOM 2035 C C   . SER A 1 264 ? -6.338  -12.790 19.893  1.00 98.88 264 A 1 
ATOM 2036 O O   . SER A 1 264 ? -6.998  -13.584 19.223  1.00 98.75 264 A 1 
ATOM 2037 C CB  . SER A 1 264 ? -7.291  -11.678 21.944  1.00 98.43 264 A 1 
ATOM 2038 O OG  . SER A 1 264 ? -7.372  -11.743 23.356  1.00 87.55 264 A 1 
ATOM 2039 N N   . TYR A 1 265 ? -5.463  -11.951 19.347  1.00 98.91 265 A 1 
ATOM 2040 C CA  . TYR A 1 265 ? -5.154  -11.893 17.921  1.00 98.94 265 A 1 
ATOM 2041 C C   . TYR A 1 265 ? -4.548  -13.215 17.417  1.00 98.95 265 A 1 
ATOM 2042 O O   . TYR A 1 265 ? -5.064  -13.817 16.477  1.00 98.92 265 A 1 
ATOM 2043 C CB  . TYR A 1 265 ? -4.226  -10.695 17.669  1.00 98.94 265 A 1 
ATOM 2044 C CG  . TYR A 1 265 ? -3.717  -10.614 16.245  1.00 98.94 265 A 1 
ATOM 2045 C CD1 . TYR A 1 265 ? -2.361  -10.872 15.967  1.00 98.86 265 A 1 
ATOM 2046 C CD2 . TYR A 1 265 ? -4.606  -10.311 15.197  1.00 98.89 265 A 1 
ATOM 2047 C CE1 . TYR A 1 265 ? -1.894  -10.830 14.644  1.00 98.87 265 A 1 
ATOM 2048 C CE2 . TYR A 1 265 ? -4.143  -10.276 13.867  1.00 98.86 265 A 1 
ATOM 2049 C CZ  . TYR A 1 265 ? -2.785  -10.537 13.592  1.00 98.90 265 A 1 
ATOM 2050 O OH  . TYR A 1 265 ? -2.332  -10.518 12.312  1.00 98.78 265 A 1 
ATOM 2051 N N   . GLN A 1 266 ? -3.544  -13.767 18.098  1.00 98.93 266 A 1 
ATOM 2052 C CA  . GLN A 1 266 ? -2.942  -15.062 17.751  1.00 98.92 266 A 1 
ATOM 2053 C C   . GLN A 1 266 ? -3.949  -16.220 17.832  1.00 98.89 266 A 1 
ATOM 2054 O O   . GLN A 1 266 ? -3.902  -17.156 17.031  1.00 98.80 266 A 1 
ATOM 2055 C CB  . GLN A 1 266 ? -1.784  -15.344 18.714  1.00 98.88 266 A 1 
ATOM 2056 C CG  . GLN A 1 266 ? -0.570  -14.427 18.512  1.00 98.67 266 A 1 
ATOM 2057 C CD  . GLN A 1 266 ? 0.408   -14.497 19.676  1.00 98.54 266 A 1 
ATOM 2058 O OE1 . GLN A 1 266 ? 0.271   -15.274 20.614  1.00 95.91 266 A 1 
ATOM 2059 N NE2 . GLN A 1 266 ? 1.435   -13.680 19.668  1.00 95.11 266 A 1 
ATOM 2060 N N   . ALA A 1 267 ? -4.863  -16.192 18.809  1.00 98.88 267 A 1 
ATOM 2061 C CA  . ALA A 1 267 ? -5.937  -17.178 18.908  1.00 98.86 267 A 1 
ATOM 2062 C C   . ALA A 1 267 ? -6.910  -17.076 17.726  1.00 98.85 267 A 1 
ATOM 2063 O O   . ALA A 1 267 ? -7.297  -18.109 17.180  1.00 98.72 267 A 1 
ATOM 2064 C CB  . ALA A 1 267 ? -6.654  -17.016 20.252  1.00 98.78 267 A 1 
ATOM 2065 N N   . MET A 1 268 ? -7.254  -15.856 17.301  1.00 98.90 268 A 1 
ATOM 2066 C CA  . MET A 1 268 ? -8.063  -15.598 16.114  1.00 98.89 268 A 1 
ATOM 2067 C C   . MET A 1 268 ? -7.386  -16.156 14.854  1.00 98.89 268 A 1 
ATOM 2068 O O   . MET A 1 268 ? -8.000  -16.961 14.155  1.00 98.78 268 A 1 
ATOM 2069 C CB  . MET A 1 268 ? -8.364  -14.091 16.034  1.00 98.83 268 A 1 
ATOM 2070 C CG  . MET A 1 268 ? -9.178  -13.682 14.805  1.00 98.12 268 A 1 
ATOM 2071 S SD  . MET A 1 268 ? -8.276  -13.616 13.221  1.00 97.66 268 A 1 
ATOM 2072 C CE  . MET A 1 268 ? -7.148  -12.227 13.511  1.00 92.91 268 A 1 
ATOM 2073 N N   . VAL A 1 269 ? -6.107  -15.851 14.624  1.00 98.87 269 A 1 
ATOM 2074 C CA  . VAL A 1 269 ? -5.341  -16.359 13.468  1.00 98.86 269 A 1 
ATOM 2075 C C   . VAL A 1 269 ? -5.320  -17.891 13.443  1.00 98.80 269 A 1 
ATOM 2076 O O   . VAL A 1 269 ? -5.589  -18.509 12.411  1.00 98.63 269 A 1 
ATOM 2077 C CB  . VAL A 1 269 ? -3.903  -15.796 13.472  1.00 98.83 269 A 1 
ATOM 2078 C CG1 . VAL A 1 269 ? -3.036  -16.423 12.367  1.00 98.59 269 A 1 
ATOM 2079 C CG2 . VAL A 1 269 ? -3.884  -14.280 13.254  1.00 98.57 269 A 1 
ATOM 2080 N N   . LYS A 1 270 ? -5.072  -18.549 14.587  1.00 98.72 270 A 1 
ATOM 2081 C CA  . LYS A 1 270 ? -5.148  -20.017 14.698  1.00 98.63 270 A 1 
ATOM 2082 C C   . LYS A 1 270 ? -6.563  -20.552 14.451  1.00 98.53 270 A 1 
ATOM 2083 O O   . LYS A 1 270 ? -6.709  -21.652 13.924  1.00 98.27 270 A 1 
ATOM 2084 C CB  . LYS A 1 270 ? -4.619  -20.467 16.072  1.00 98.53 270 A 1 
ATOM 2085 C CG  . LYS A 1 270 ? -3.083  -20.329 16.157  1.00 98.01 270 A 1 
ATOM 2086 C CD  . LYS A 1 270 ? -2.483  -20.749 17.505  1.00 96.93 270 A 1 
ATOM 2087 C CE  . LYS A 1 270 ? -2.832  -19.756 18.622  1.00 93.67 270 A 1 
ATOM 2088 N NZ  . LYS A 1 270 ? -1.937  -19.926 19.804  1.00 90.03 270 A 1 
ATOM 2089 N N   . GLY A 1 271 ? -7.592  -19.803 14.827  1.00 98.63 271 A 1 
ATOM 2090 C CA  . GLY A 1 271 ? -9.001  -20.137 14.606  1.00 98.49 271 A 1 
ATOM 2091 C C   . GLY A 1 271 ? -9.439  -20.071 13.139  1.00 98.51 271 A 1 
ATOM 2092 O O   . GLY A 1 271 ? -10.374 -20.777 12.759  1.00 98.00 271 A 1 
ATOM 2093 N N   . ALA A 1 272 ? -8.736  -19.283 12.309  1.00 98.56 272 A 1 
ATOM 2094 C CA  . ALA A 1 272 ? -8.990  -19.168 10.872  1.00 98.46 272 A 1 
ATOM 2095 C C   . ALA A 1 272 ? -8.492  -20.381 10.058  1.00 98.52 272 A 1 
ATOM 2096 O O   . ALA A 1 272 ? -8.856  -20.545 8.892   1.00 97.97 272 A 1 
ATOM 2097 C CB  . ALA A 1 272 ? -8.362  -17.854 10.384  1.00 98.21 272 A 1 
ATOM 2098 N N   . LEU A 1 273 ? -7.689  -21.268 10.652  1.00 98.68 273 A 1 
ATOM 2099 C CA  . LEU A 1 273 ? -7.158  -22.459 9.996   1.00 98.70 273 A 1 
ATOM 2100 C C   . LEU A 1 273 ? -8.226  -23.551 9.833   1.00 98.70 273 A 1 
ATOM 2101 O O   . LEU A 1 273 ? -9.057  -23.797 10.711  1.00 98.43 273 A 1 
ATOM 2102 C CB  . LEU A 1 273 ? -5.946  -22.983 10.780  1.00 98.60 273 A 1 
ATOM 2103 C CG  . LEU A 1 273 ? -4.767  -21.994 10.860  1.00 98.31 273 A 1 
ATOM 2104 C CD1 . LEU A 1 273 ? -3.698  -22.569 11.784  1.00 97.79 273 A 1 
ATOM 2105 C CD2 . LEU A 1 273 ? -4.127  -21.745 9.491   1.00 97.57 273 A 1 
ATOM 2106 N N   . PHE A 1 274 ? -8.164  -24.281 8.716   1.00 98.78 274 A 1 
ATOM 2107 C CA  . PHE A 1 274 ? -9.116  -25.350 8.401   1.00 98.78 274 A 1 
ATOM 2108 C C   . PHE A 1 274 ? -8.707  -26.712 8.965   1.00 98.70 274 A 1 
ATOM 2109 O O   . PHE A 1 274 ? -9.575  -27.538 9.276   1.00 98.08 274 A 1 
ATOM 2110 C CB  . PHE A 1 274 ? -9.299  -25.431 6.880   1.00 98.76 274 A 1 
ATOM 2111 C CG  . PHE A 1 274 ? -9.849  -24.157 6.274   1.00 98.81 274 A 1 
ATOM 2112 C CD1 . PHE A 1 274 ? -11.206 -23.829 6.441   1.00 98.61 274 A 1 
ATOM 2113 C CD2 . PHE A 1 274 ? -8.994  -23.281 5.580   1.00 98.63 274 A 1 
ATOM 2114 C CE1 . PHE A 1 274 ? -11.707 -22.624 5.924   1.00 98.47 274 A 1 
ATOM 2115 C CE2 . PHE A 1 274 ? -9.496  -22.076 5.062   1.00 98.43 274 A 1 
ATOM 2116 C CZ  . PHE A 1 274 ? -10.854 -21.744 5.236   1.00 98.51 274 A 1 
ATOM 2117 N N   . ARG A 1 275 ? -7.401  -26.980 9.069   1.00 98.55 275 A 1 
ATOM 2118 C CA  . ARG A 1 275 ? -6.840  -28.300 9.394   1.00 98.43 275 A 1 
ATOM 2119 C C   . ARG A 1 275 ? -5.698  -28.239 10.418  1.00 98.34 275 A 1 
ATOM 2120 O O   . ARG A 1 275 ? -4.633  -28.809 10.168  1.00 97.74 275 A 1 
ATOM 2121 C CB  . ARG A 1 275 ? -6.409  -29.014 8.092   1.00 98.13 275 A 1 
ATOM 2122 C CG  . ARG A 1 275 ? -7.562  -29.194 7.095   1.00 97.42 275 A 1 
ATOM 2123 C CD  . ARG A 1 275 ? -7.083  -29.896 5.828   1.00 97.46 275 A 1 
ATOM 2124 N NE  . ARG A 1 275 ? -8.153  -30.001 4.824   1.00 96.60 275 A 1 
ATOM 2125 C CZ  . ARG A 1 275 ? -8.594  -29.034 4.029   1.00 96.88 275 A 1 
ATOM 2126 N NH1 . ARG A 1 275 ? -8.117  -27.821 4.061   1.00 92.71 275 A 1 
ATOM 2127 N NH2 . ARG A 1 275 ? -9.536  -29.267 3.175   1.00 93.10 275 A 1 
ATOM 2128 N N   . PRO A 1 276 ? -5.883  -27.612 11.590  1.00 97.76 276 A 1 
ATOM 2129 C CA  . PRO A 1 276 ? -4.809  -27.470 12.579  1.00 97.08 276 A 1 
ATOM 2130 C C   . PRO A 1 276 ? -4.237  -28.815 13.050  1.00 96.97 276 A 1 
ATOM 2131 O O   . PRO A 1 276 ? -3.057  -28.905 13.381  1.00 96.38 276 A 1 
ATOM 2132 C CB  . PRO A 1 276 ? -5.434  -26.681 13.735  1.00 96.52 276 A 1 
ATOM 2133 C CG  . PRO A 1 276 ? -6.930  -26.971 13.613  1.00 95.56 276 A 1 
ATOM 2134 C CD  . PRO A 1 276 ? -7.128  -27.053 12.105  1.00 97.47 276 A 1 
ATOM 2135 N N   . GLN A 1 277 ? -5.031  -29.893 13.025  1.00 97.79 277 A 1 
ATOM 2136 C CA  . GLN A 1 277 ? -4.539  -31.235 13.352  1.00 97.70 277 A 1 
ATOM 2137 C C   . GLN A 1 277 ? -3.560  -31.763 12.294  1.00 97.88 277 A 1 
ATOM 2138 O O   . GLN A 1 277 ? -2.530  -32.313 12.657  1.00 97.60 277 A 1 
ATOM 2139 C CB  . GLN A 1 277 ? -5.721  -32.193 13.564  1.00 97.38 277 A 1 
ATOM 2140 C CG  . GLN A 1 277 ? -5.270  -33.537 14.172  1.00 93.88 277 A 1 
ATOM 2141 C CD  . GLN A 1 277 ? -4.589  -33.354 15.530  1.00 94.15 277 A 1 
ATOM 2142 O OE1 . GLN A 1 277 ? -5.071  -32.641 16.398  1.00 89.08 277 A 1 
ATOM 2143 N NE2 . GLN A 1 277 ? -3.439  -33.944 15.753  1.00 86.61 277 A 1 
ATOM 2144 N N   . LEU A 1 278 ? -3.821  -31.531 10.998  1.00 98.04 278 A 1 
ATOM 2145 C CA  . LEU A 1 278 ? -2.890  -31.900 9.921   1.00 98.03 278 A 1 
ATOM 2146 C C   . LEU A 1 278 ? -1.526  -31.228 10.119  1.00 98.13 278 A 1 
ATOM 2147 O O   . LEU A 1 278 ? -0.497  -31.864 9.904   1.00 97.66 278 A 1 
ATOM 2148 C CB  . LEU A 1 278 ? -3.500  -31.498 8.563   1.00 97.79 278 A 1 
ATOM 2149 C CG  . LEU A 1 278 ? -2.581  -31.723 7.345   1.00 96.95 278 A 1 
ATOM 2150 C CD1 . LEU A 1 278 ? -2.353  -33.207 7.074   1.00 95.30 278 A 1 
ATOM 2151 C CD2 . LEU A 1 278 ? -3.196  -31.084 6.102   1.00 95.25 278 A 1 
ATOM 2152 N N   . ILE A 1 279 ? -1.533  -29.958 10.537  1.00 98.22 279 A 1 
ATOM 2153 C CA  . ILE A 1 279 ? -0.293  -29.230 10.823  1.00 98.09 279 A 1 
ATOM 2154 C C   . ILE A 1 279 ? 0.457   -29.929 11.953  1.00 98.00 279 A 1 
ATOM 2155 O O   . ILE A 1 279 ? 1.618   -30.275 11.771  1.00 97.61 279 A 1 
ATOM 2156 C CB  . ILE A 1 279 ? -0.544  -27.744 11.155  1.00 97.86 279 A 1 
ATOM 2157 C CG1 . ILE A 1 279 ? -1.368  -27.037 10.057  1.00 96.59 279 A 1 
ATOM 2158 C CG2 . ILE A 1 279 ? 0.809   -27.035 11.348  1.00 96.29 279 A 1 
ATOM 2159 C CD1 . ILE A 1 279 ? -1.746  -25.600 10.415  1.00 94.01 279 A 1 
ATOM 2160 N N   . LYS A 1 280 ? -0.194  -30.215 13.078  1.00 97.75 280 A 1 
ATOM 2161 C CA  . LYS A 1 280 ? 0.434   -30.889 14.226  1.00 97.35 280 A 1 
ATOM 2162 C C   . LYS A 1 280 ? 1.021   -32.251 13.855  1.00 97.40 280 A 1 
ATOM 2163 O O   . LYS A 1 280 ? 2.151   -32.546 14.222  1.00 96.83 280 A 1 
ATOM 2164 C CB  . LYS A 1 280 ? -0.579  -31.040 15.365  1.00 96.72 280 A 1 
ATOM 2165 C CG  . LYS A 1 280 ? -0.897  -29.684 16.007  1.00 92.68 280 A 1 
ATOM 2166 C CD  . LYS A 1 280 ? -1.957  -29.844 17.096  1.00 88.31 280 A 1 
ATOM 2167 C CE  . LYS A 1 280 ? -2.244  -28.464 17.683  1.00 83.24 280 A 1 
ATOM 2168 N NZ  . LYS A 1 280 ? -3.219  -28.543 18.797  1.00 73.78 280 A 1 
ATOM 2169 N N   . ASP A 1 281 ? 0.280   -33.044 13.086  1.00 97.71 281 A 1 
ATOM 2170 C CA  . ASP A 1 281 ? 0.695   -34.396 12.697  1.00 97.62 281 A 1 
ATOM 2171 C C   . ASP A 1 281 ? 1.893   -34.387 11.734  1.00 97.57 281 A 1 
ATOM 2172 O O   . ASP A 1 281 ? 2.689   -35.324 11.731  1.00 96.80 281 A 1 
ATOM 2173 C CB  . ASP A 1 281 ? -0.491  -35.126 12.040  1.00 97.53 281 A 1 
ATOM 2174 C CG  . ASP A 1 281 ? -1.692  -35.377 12.963  1.00 96.60 281 A 1 
ATOM 2175 O OD1 . ASP A 1 281 ? -1.566  -35.263 14.201  1.00 94.36 281 A 1 
ATOM 2176 O OD2 . ASP A 1 281 ? -2.779  -35.690 12.416  1.00 94.59 281 A 1 
ATOM 2177 N N   . LYS A 1 282 ? 2.032   -33.333 10.906  1.00 97.52 282 A 1 
ATOM 2178 C CA  . LYS A 1 282 ? 3.034   -33.247 9.833   1.00 97.31 282 A 1 
ATOM 2179 C C   . LYS A 1 282 ? 4.042   -32.107 9.983   1.00 97.44 282 A 1 
ATOM 2180 O O   . LYS A 1 282 ? 4.878   -31.926 9.100   1.00 96.56 282 A 1 
ATOM 2181 C CB  . LYS A 1 282 ? 2.318   -33.186 8.476   1.00 97.04 282 A 1 
ATOM 2182 C CG  . LYS A 1 282 ? 1.549   -34.478 8.197   1.00 95.70 282 A 1 
ATOM 2183 C CD  . LYS A 1 282 ? 1.018   -34.499 6.759   1.00 91.69 282 A 1 
ATOM 2184 C CE  . LYS A 1 282 ? 0.764   -35.949 6.316   1.00 88.31 282 A 1 
ATOM 2185 N NZ  . LYS A 1 282 ? 2.059   -36.653 6.128   1.00 78.87 282 A 1 
ATOM 2186 N N   . ALA A 1 283 ? 3.998   -31.358 11.085  1.00 97.58 283 A 1 
ATOM 2187 C CA  . ALA A 1 283 ? 4.857   -30.191 11.296  1.00 97.23 283 A 1 
ATOM 2188 C C   . ALA A 1 283 ? 6.353   -30.503 11.121  1.00 96.94 283 A 1 
ATOM 2189 O O   . ALA A 1 283 ? 7.084   -29.731 10.507  1.00 95.71 283 A 1 
ATOM 2190 C CB  . ALA A 1 283 ? 4.571   -29.644 12.696  1.00 96.37 283 A 1 
ATOM 2191 N N   . ALA A 1 284 ? 6.808   -31.679 11.592  1.00 96.88 284 A 1 
ATOM 2192 C CA  . ALA A 1 284 ? 8.204   -32.107 11.478  1.00 96.22 284 A 1 
ATOM 2193 C C   . ALA A 1 284 ? 8.656   -32.389 10.028  1.00 95.87 284 A 1 
ATOM 2194 O O   . ALA A 1 284 ? 9.857   -32.464 9.765   1.00 93.84 284 A 1 
ATOM 2195 C CB  . ALA A 1 284 ? 8.388   -33.341 12.365  1.00 95.49 284 A 1 
ATOM 2196 N N   . GLU A 1 285 ? 7.722   -32.571 9.091   1.00 95.38 285 A 1 
ATOM 2197 C CA  . GLU A 1 285 ? 8.023   -32.872 7.689   1.00 94.59 285 A 1 
ATOM 2198 C C   . GLU A 1 285 ? 8.356   -31.613 6.875   1.00 94.75 285 A 1 
ATOM 2199 O O   . GLU A 1 285 ? 9.000   -31.743 5.833   1.00 93.07 285 A 1 
ATOM 2200 C CB  . GLU A 1 285 ? 6.851   -33.626 7.024   1.00 93.33 285 A 1 
ATOM 2201 C CG  . GLU A 1 285 ? 6.485   -34.979 7.664   1.00 91.26 285 A 1 
ATOM 2202 C CD  . GLU A 1 285 ? 5.289   -35.665 6.956   1.00 90.13 285 A 1 
ATOM 2203 O OE1 . GLU A 1 285 ? 4.574   -36.476 7.587   1.00 84.36 285 A 1 
ATOM 2204 O OE2 . GLU A 1 285 ? 5.005   -35.382 5.768   1.00 85.64 285 A 1 
ATOM 2205 N N   . VAL A 1 286 ? 7.925   -30.427 7.308   1.00 95.64 286 A 1 
ATOM 2206 C CA  . VAL A 1 286 ? 8.038   -29.170 6.553   1.00 95.61 286 A 1 
ATOM 2207 C C   . VAL A 1 286 ? 8.975   -28.186 7.250   1.00 95.95 286 A 1 
ATOM 2208 O O   . VAL A 1 286 ? 8.888   -27.958 8.457   1.00 95.22 286 A 1 
ATOM 2209 C CB  . VAL A 1 286 ? 6.648   -28.557 6.276   1.00 94.30 286 A 1 
ATOM 2210 C CG1 . VAL A 1 286 ? 6.687   -27.111 5.762   1.00 84.93 286 A 1 
ATOM 2211 C CG2 . VAL A 1 286 ? 5.957   -29.386 5.188   1.00 85.39 286 A 1 
ATOM 2212 N N   . LYS A 1 287 ? 9.848   -27.582 6.455   1.00 95.99 287 A 1 
ATOM 2213 C CA  . LYS A 1 287 ? 10.699  -26.470 6.881   1.00 95.94 287 A 1 
ATOM 2214 C C   . LYS A 1 287 ? 10.211  -25.170 6.249   1.00 96.45 287 A 1 
ATOM 2215 O O   . LYS A 1 287 ? 10.082  -25.085 5.028   1.00 95.86 287 A 1 
ATOM 2216 C CB  . LYS A 1 287 ? 12.150  -26.726 6.493   1.00 94.59 287 A 1 
ATOM 2217 C CG  . LYS A 1 287 ? 12.815  -27.879 7.262   1.00 87.83 287 A 1 
ATOM 2218 C CD  . LYS A 1 287 ? 14.272  -27.915 6.795   1.00 87.73 287 A 1 
ATOM 2219 C CE  . LYS A 1 287 ? 15.162  -28.937 7.481   1.00 83.17 287 A 1 
ATOM 2220 N NZ  . LYS A 1 287 ? 16.559  -28.700 7.043   1.00 78.55 287 A 1 
ATOM 2221 N N   . ILE A 1 288 ? 10.004  -24.165 7.079   1.00 97.40 288 A 1 
ATOM 2222 C CA  . ILE A 1 288 ? 9.589   -22.824 6.669   1.00 97.93 288 A 1 
ATOM 2223 C C   . ILE A 1 288 ? 10.740  -21.867 6.963   1.00 98.15 288 A 1 
ATOM 2224 O O   . ILE A 1 288 ? 11.198  -21.788 8.101   1.00 98.09 288 A 1 
ATOM 2225 C CB  . ILE A 1 288 ? 8.288   -22.410 7.388   1.00 97.98 288 A 1 
ATOM 2226 C CG1 . ILE A 1 288 ? 7.158   -23.419 7.060   1.00 97.42 288 A 1 
ATOM 2227 C CG2 . ILE A 1 288 ? 7.893   -20.975 7.000   1.00 97.57 288 A 1 
ATOM 2228 C CD1 . ILE A 1 288 ? 5.845   -23.156 7.795   1.00 95.73 288 A 1 
ATOM 2229 N N   . VAL A 1 289 ? 11.193  -21.142 5.945   1.00 98.42 289 A 1 
ATOM 2230 C CA  . VAL A 1 289 ? 12.055  -19.974 6.155   1.00 98.54 289 A 1 
ATOM 2231 C C   . VAL A 1 289 ? 11.185  -18.730 6.139   1.00 98.60 289 A 1 
ATOM 2232 O O   . VAL A 1 289 ? 10.329  -18.596 5.273   1.00 98.55 289 A 1 
ATOM 2233 C CB  . VAL A 1 289 ? 13.197  -19.916 5.136   1.00 98.47 289 A 1 
ATOM 2234 C CG1 . VAL A 1 289 ? 13.923  -18.564 5.124   1.00 97.98 289 A 1 
ATOM 2235 C CG2 . VAL A 1 289 ? 14.233  -20.991 5.487   1.00 97.91 289 A 1 
ATOM 2236 N N   . TYR A 1 290 ? 11.405  -17.824 7.085   1.00 98.71 290 A 1 
ATOM 2237 C CA  . TYR A 1 290 ? 10.613  -16.606 7.210   1.00 98.82 290 A 1 
ATOM 2238 C C   . TYR A 1 290 ? 11.497  -15.369 7.368   1.00 98.87 290 A 1 
ATOM 2239 O O   . TYR A 1 290 ? 12.529  -15.405 8.039   1.00 98.77 290 A 1 
ATOM 2240 C CB  . TYR A 1 290 ? 9.624   -16.773 8.372   1.00 98.78 290 A 1 
ATOM 2241 C CG  . TYR A 1 290 ? 8.868   -15.505 8.718   1.00 98.81 290 A 1 
ATOM 2242 C CD1 . TYR A 1 290 ? 9.058   -14.900 9.973   1.00 98.52 290 A 1 
ATOM 2243 C CD2 . TYR A 1 290 ? 8.013   -14.910 7.771   1.00 98.59 290 A 1 
ATOM 2244 C CE1 . TYR A 1 290 ? 8.395   -13.703 10.285  1.00 98.54 290 A 1 
ATOM 2245 C CE2 . TYR A 1 290 ? 7.354   -13.704 8.077   1.00 98.51 290 A 1 
ATOM 2246 C CZ  . TYR A 1 290 ? 7.546   -13.099 9.335   1.00 98.68 290 A 1 
ATOM 2247 O OH  . TYR A 1 290 ? 6.921   -11.937 9.634   1.00 98.41 290 A 1 
ATOM 2248 N N   . THR A 1 291 ? 11.075  -14.257 6.774   1.00 98.84 291 A 1 
ATOM 2249 C CA  . THR A 1 291 ? 11.659  -12.939 7.043   1.00 98.87 291 A 1 
ATOM 2250 C C   . THR A 1 291 ? 10.566  -11.902 7.303   1.00 98.89 291 A 1 
ATOM 2251 O O   . THR A 1 291 ? 9.663   -11.742 6.483   1.00 98.81 291 A 1 
ATOM 2252 C CB  . THR A 1 291 ? 12.617  -12.490 5.934   1.00 98.77 291 A 1 
ATOM 2253 O OG1 . THR A 1 291 ? 13.130  -11.229 6.300   1.00 97.92 291 A 1 
ATOM 2254 C CG2 . THR A 1 291 ? 11.997  -12.352 4.546   1.00 97.90 291 A 1 
ATOM 2255 N N   . PRO A 1 292 ? 10.660  -11.157 8.431   1.00 98.85 292 A 1 
ATOM 2256 C CA  . PRO A 1 292 ? 9.787   -10.018 8.690   1.00 98.83 292 A 1 
ATOM 2257 C C   . PRO A 1 292 ? 10.293  -8.717  8.049   1.00 98.80 292 A 1 
ATOM 2258 O O   . PRO A 1 292 ? 9.683   -7.672  8.266   1.00 98.41 292 A 1 
ATOM 2259 C CB  . PRO A 1 292 ? 9.748   -9.921  10.216  1.00 98.74 292 A 1 
ATOM 2260 C CG  . PRO A 1 292 ? 11.168  -10.318 10.609  1.00 98.41 292 A 1 
ATOM 2261 C CD  . PRO A 1 292 ? 11.539  -11.382 9.577   1.00 98.79 292 A 1 
ATOM 2262 N N   . LEU A 1 293 ? 11.407  -8.732  7.320   1.00 98.71 293 A 1 
ATOM 2263 C CA  . LEU A 1 293 ? 12.053  -7.547  6.729   1.00 98.68 293 A 1 
ATOM 2264 C C   . LEU A 1 293 ? 12.232  -6.405  7.752   1.00 98.56 293 A 1 
ATOM 2265 O O   . LEU A 1 293 ? 11.866  -5.259  7.488   1.00 97.80 293 A 1 
ATOM 2266 C CB  . LEU A 1 293 ? 11.307  -7.119  5.450   1.00 98.58 293 A 1 
ATOM 2267 C CG  . LEU A 1 293 ? 11.260  -8.178  4.336   1.00 98.40 293 A 1 
ATOM 2268 C CD1 . LEU A 1 293 ? 10.469  -7.635  3.143   1.00 98.14 293 A 1 
ATOM 2269 C CD2 . LEU A 1 293 ? 12.661  -8.556  3.835   1.00 98.08 293 A 1 
ATOM 2270 N N   . HIS A 1 294 ? 12.763  -6.743  8.934   1.00 98.61 294 A 1 
ATOM 2271 C CA  . HIS A 1 294 ? 12.923  -5.854  10.093  1.00 98.60 294 A 1 
ATOM 2272 C C   . HIS A 1 294 ? 11.605  -5.298  10.655  1.00 98.61 294 A 1 
ATOM 2273 O O   . HIS A 1 294 ? 11.596  -4.250  11.299  1.00 97.95 294 A 1 
ATOM 2274 C CB  . HIS A 1 294 ? 13.923  -4.731  9.776   1.00 98.42 294 A 1 
ATOM 2275 C CG  . HIS A 1 294 ? 15.244  -5.212  9.254   1.00 98.42 294 A 1 
ATOM 2276 N ND1 . HIS A 1 294 ? 16.277  -5.696  10.032  1.00 96.24 294 A 1 
ATOM 2277 C CD2 . HIS A 1 294 ? 15.651  -5.213  7.950   1.00 96.79 294 A 1 
ATOM 2278 C CE1 . HIS A 1 294 ? 17.293  -5.973  9.208   1.00 96.55 294 A 1 
ATOM 2279 N NE2 . HIS A 1 294 ? 16.955  -5.695  7.938   1.00 96.76 294 A 1 
ATOM 2280 N N   . GLY A 1 295 ? 10.481  -5.974  10.398  1.00 98.36 295 A 1 
ATOM 2281 C CA  . GLY A 1 295 ? 9.140   -5.510  10.718  1.00 98.49 295 A 1 
ATOM 2282 C C   . GLY A 1 295 ? 8.471   -6.191  11.909  1.00 98.63 295 A 1 
ATOM 2283 O O   . GLY A 1 295 ? 9.077   -6.945  12.673  1.00 98.27 295 A 1 
ATOM 2284 N N   . THR A 1 296 ? 7.173   -5.922  12.026  1.00 98.75 296 A 1 
ATOM 2285 C CA  . THR A 1 296 ? 6.315   -6.313  13.158  1.00 98.78 296 A 1 
ATOM 2286 C C   . THR A 1 296 ? 5.852   -7.768  13.117  1.00 98.74 296 A 1 
ATOM 2287 O O   . THR A 1 296 ? 5.365   -8.284  14.124  1.00 98.46 296 A 1 
ATOM 2288 C CB  . THR A 1 296 ? 5.078   -5.408  13.195  1.00 98.74 296 A 1 
ATOM 2289 O OG1 . THR A 1 296 ? 4.345   -5.551  11.996  1.00 98.42 296 A 1 
ATOM 2290 C CG2 . THR A 1 296 ? 5.428   -3.927  13.329  1.00 98.17 296 A 1 
ATOM 2291 N N   . GLY A 1 297 ? 5.987   -8.454  11.978  1.00 98.66 297 A 1 
ATOM 2292 C CA  . GLY A 1 297 ? 5.432   -9.799  11.780  1.00 98.65 297 A 1 
ATOM 2293 C C   . GLY A 1 297 ? 6.126   -10.909 12.576  1.00 98.69 297 A 1 
ATOM 2294 O O   . GLY A 1 297 ? 5.512   -11.948 12.818  1.00 98.30 297 A 1 
ATOM 2295 N N   . ALA A 1 298 ? 7.388   -10.711 13.003  1.00 98.73 298 A 1 
ATOM 2296 C CA  . ALA A 1 298 ? 8.200   -11.762 13.628  1.00 98.63 298 A 1 
ATOM 2297 C C   . ALA A 1 298 ? 7.517   -12.398 14.848  1.00 98.65 298 A 1 
ATOM 2298 O O   . ALA A 1 298 ? 7.355   -13.619 14.888  1.00 98.35 298 A 1 
ATOM 2299 C CB  . ALA A 1 298 ? 9.568   -11.186 14.015  1.00 98.16 298 A 1 
ATOM 2300 N N   . LEU A 1 299 ? 7.062   -11.576 15.787  1.00 98.44 299 A 1 
ATOM 2301 C CA  . LEU A 1 299 ? 6.412   -12.025 17.023  1.00 98.34 299 A 1 
ATOM 2302 C C   . LEU A 1 299 ? 5.250   -12.986 16.740  1.00 98.50 299 A 1 
ATOM 2303 O O   . LEU A 1 299 ? 5.189   -14.078 17.301  1.00 98.16 299 A 1 
ATOM 2304 C CB  . LEU A 1 299 ? 5.925   -10.778 17.794  1.00 97.89 299 A 1 
ATOM 2305 C CG  . LEU A 1 299 ? 5.120   -11.090 19.072  1.00 96.48 299 A 1 
ATOM 2306 C CD1 . LEU A 1 299 ? 5.961   -11.827 20.108  1.00 93.77 299 A 1 
ATOM 2307 C CD2 . LEU A 1 299 ? 4.605   -9.795  19.691  1.00 94.16 299 A 1 
ATOM 2308 N N   . HIS A 1 300 ? 4.336   -12.596 15.854  1.00 98.71 300 A 1 
ATOM 2309 C CA  . HIS A 1 300 ? 3.098   -13.338 15.634  1.00 98.76 300 A 1 
ATOM 2310 C C   . HIS A 1 300 ? 3.283   -14.540 14.719  1.00 98.77 300 A 1 
ATOM 2311 O O   . HIS A 1 300 ? 2.764   -15.612 15.021  1.00 98.47 300 A 1 
ATOM 2312 C CB  . HIS A 1 300 ? 2.025   -12.393 15.094  1.00 98.61 300 A 1 
ATOM 2313 C CG  . HIS A 1 300 ? 1.693   -11.302 16.074  1.00 98.62 300 A 1 
ATOM 2314 N ND1 . HIS A 1 300 ? 1.146   -11.480 17.331  1.00 95.73 300 A 1 
ATOM 2315 C CD2 . HIS A 1 300 ? 1.926   -9.970  15.894  1.00 96.41 300 A 1 
ATOM 2316 C CE1 . HIS A 1 300 ? 1.053   -10.265 17.893  1.00 96.26 300 A 1 
ATOM 2317 N NE2 . HIS A 1 300 ? 1.518   -9.331  17.055  1.00 96.54 300 A 1 
ATOM 2318 N N   . VAL A 1 301 ? 4.043   -14.408 13.622  1.00 98.83 301 A 1 
ATOM 2319 C CA  . VAL A 1 301 ? 4.281   -15.526 12.693  1.00 98.81 301 A 1 
ATOM 2320 C C   . VAL A 1 301 ? 5.047   -16.647 13.392  1.00 98.75 301 A 1 
ATOM 2321 O O   . VAL A 1 301 ? 4.641   -17.808 13.312  1.00 98.54 301 A 1 
ATOM 2322 C CB  . VAL A 1 301 ? 4.999   -15.058 11.413  1.00 98.75 301 A 1 
ATOM 2323 C CG1 . VAL A 1 301 ? 5.374   -16.236 10.497  1.00 98.37 301 A 1 
ATOM 2324 C CG2 . VAL A 1 301 ? 4.103   -14.117 10.598  1.00 98.34 301 A 1 
ATOM 2325 N N   . GLU A 1 302 ? 6.115   -16.323 14.126  1.00 98.77 302 A 1 
ATOM 2326 C CA  . GLU A 1 302 ? 6.883   -17.313 14.887  1.00 98.72 302 A 1 
ATOM 2327 C C   . GLU A 1 302 ? 6.017   -17.989 15.956  1.00 98.62 302 A 1 
ATOM 2328 O O   . GLU A 1 302 ? 6.021   -19.216 16.058  1.00 98.32 302 A 1 
ATOM 2329 C CB  . GLU A 1 302 ? 8.109   -16.660 15.553  1.00 98.64 302 A 1 
ATOM 2330 C CG  . GLU A 1 302 ? 9.184   -16.218 14.544  1.00 98.26 302 A 1 
ATOM 2331 C CD  . GLU A 1 302 ? 10.372  -15.491 15.195  1.00 98.22 302 A 1 
ATOM 2332 O OE1 . GLU A 1 302 ? 11.315  -15.117 14.463  1.00 95.71 302 A 1 
ATOM 2333 O OE2 . GLU A 1 302 ? 10.412  -15.273 16.430  1.00 96.42 302 A 1 
ATOM 2334 N N   . GLN A 1 303 ? 5.239   -17.219 16.719  1.00 98.74 303 A 1 
ATOM 2335 C CA  . GLN A 1 303 ? 4.406   -17.762 17.793  1.00 98.68 303 A 1 
ATOM 2336 C C   . GLN A 1 303 ? 3.273   -18.639 17.251  1.00 98.68 303 A 1 
ATOM 2337 O O   . GLN A 1 303 ? 3.094   -19.765 17.710  1.00 98.42 303 A 1 
ATOM 2338 C CB  . GLN A 1 303 ? 3.856   -16.610 18.652  1.00 98.44 303 A 1 
ATOM 2339 C CG  . GLN A 1 303 ? 3.128   -17.107 19.917  1.00 94.68 303 A 1 
ATOM 2340 C CD  . GLN A 1 303 ? 4.056   -17.844 20.876  1.00 94.16 303 A 1 
ATOM 2341 O OE1 . GLN A 1 303 ? 5.100   -17.351 21.262  1.00 87.42 303 A 1 
ATOM 2342 N NE2 . GLN A 1 303 ? 3.730   -19.043 21.289  1.00 84.37 303 A 1 
ATOM 2343 N N   . VAL A 1 304 ? 2.512   -18.159 16.263  1.00 98.65 304 A 1 
ATOM 2344 C CA  . VAL A 1 304 ? 1.369   -18.891 15.692  1.00 98.59 304 A 1 
ATOM 2345 C C   . VAL A 1 304 ? 1.820   -20.202 15.056  1.00 98.39 304 A 1 
ATOM 2346 O O   . VAL A 1 304 ? 1.231   -21.253 15.325  1.00 98.03 304 A 1 
ATOM 2347 C CB  . VAL A 1 304 ? 0.612   -18.011 14.675  1.00 98.59 304 A 1 
ATOM 2348 C CG1 . VAL A 1 304 ? -0.381  -18.806 13.814  1.00 98.19 304 A 1 
ATOM 2349 C CG2 . VAL A 1 304 ? -0.187  -16.920 15.399  1.00 98.19 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? 2.870   -20.173 14.227  1.00 98.45 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? 3.385   -21.374 13.568  1.00 98.29 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? 4.097   -22.309 14.558  1.00 98.18 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? 3.926   -23.528 14.484  1.00 97.72 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? 4.304   -20.965 12.405  1.00 98.14 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? 3.615   -20.207 11.249  1.00 97.63 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? 4.636   -19.932 10.143  1.00 96.54 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? 2.471   -21.012 10.631  1.00 96.14 305 A 1 
ATOM 2358 N N   . GLY A 1 306 ? 4.840   -21.757 15.515  1.00 98.38 306 A 1 
ATOM 2359 C CA  . GLY A 1 306 ? 5.522   -22.513 16.568  1.00 98.17 306 A 1 
ATOM 2360 C C   . GLY A 1 306 ? 4.557   -23.272 17.484  1.00 98.10 306 A 1 
ATOM 2361 O O   . GLY A 1 306 ? 4.767   -24.456 17.748  1.00 97.53 306 A 1 
ATOM 2362 N N   . ASP A 1 307 ? 3.448   -22.655 17.892  1.00 98.10 307 A 1 
ATOM 2363 C CA  . ASP A 1 307 ? 2.388   -23.287 18.702  1.00 97.85 307 A 1 
ATOM 2364 C C   . ASP A 1 307 ? 1.741   -24.495 18.004  1.00 97.65 307 A 1 
ATOM 2365 O O   . ASP A 1 307 ? 1.210   -25.405 18.652  1.00 96.65 307 A 1 
ATOM 2366 C CB  . ASP A 1 307 ? 1.264   -22.273 18.977  1.00 97.65 307 A 1 
ATOM 2367 C CG  . ASP A 1 307 ? 1.537   -21.239 20.067  1.00 97.10 307 A 1 
ATOM 2368 O OD1 . ASP A 1 307 ? 2.585   -21.307 20.744  1.00 95.53 307 A 1 
ATOM 2369 O OD2 . ASP A 1 307 ? 0.603   -20.416 20.269  1.00 95.35 307 A 1 
ATOM 2370 N N   . LEU A 1 308 ? 1.766   -24.512 16.668  1.00 97.37 308 A 1 
ATOM 2371 C CA  . LEU A 1 308 ? 1.272   -25.613 15.841  1.00 96.99 308 A 1 
ATOM 2372 C C   . LEU A 1 308 ? 2.334   -26.702 15.613  1.00 97.16 308 A 1 
ATOM 2373 O O   . LEU A 1 308 ? 2.036   -27.720 14.993  1.00 96.14 308 A 1 
ATOM 2374 C CB  . LEU A 1 308 ? 0.716   -25.039 14.531  1.00 96.75 308 A 1 
ATOM 2375 C CG  . LEU A 1 308 ? -0.501  -24.110 14.722  1.00 96.15 308 A 1 
ATOM 2376 C CD1 . LEU A 1 308 ? -0.779  -23.362 13.424  1.00 94.53 308 A 1 
ATOM 2377 C CD2 . LEU A 1 308 ? -1.761  -24.888 15.112  1.00 94.90 308 A 1 
ATOM 2378 N N   . GLY A 1 309 ? 3.551   -26.512 16.133  1.00 97.90 309 A 1 
ATOM 2379 C CA  . GLY A 1 309 ? 4.677   -27.445 16.037  1.00 97.70 309 A 1 
ATOM 2380 C C   . GLY A 1 309 ? 5.556   -27.261 14.796  1.00 97.87 309 A 1 
ATOM 2381 O O   . GLY A 1 309 ? 6.464   -28.064 14.578  1.00 96.76 309 A 1 
ATOM 2382 N N   . LEU A 1 310 ? 5.312   -26.235 13.973  1.00 97.90 310 A 1 
ATOM 2383 C CA  . LEU A 1 310 ? 6.101   -25.956 12.776  1.00 97.86 310 A 1 
ATOM 2384 C C   . LEU A 1 310 ? 7.469   -25.376 13.140  1.00 97.65 310 A 1 
ATOM 2385 O O   . LEU A 1 310 ? 7.587   -24.466 13.960  1.00 96.82 310 A 1 
ATOM 2386 C CB  . LEU A 1 310 ? 5.343   -24.997 11.845  1.00 97.76 310 A 1 
ATOM 2387 C CG  . LEU A 1 310 ? 4.150   -25.667 11.137  1.00 97.31 310 A 1 
ATOM 2388 C CD1 . LEU A 1 310 ? 3.193   -24.615 10.600  1.00 96.02 310 A 1 
ATOM 2389 C CD2 . LEU A 1 310 ? 4.625   -26.528 9.961   1.00 96.11 310 A 1 
ATOM 2390 N N   . LYS A 1 311 ? 8.508   -25.874 12.470  1.00 96.97 311 A 1 
ATOM 2391 C CA  . LYS A 1 311 ? 9.846   -25.295 12.577  1.00 96.44 311 A 1 
ATOM 2392 C C   . LYS A 1 311 ? 9.955   -24.091 11.639  1.00 97.18 311 A 1 
ATOM 2393 O O   . LYS A 1 311 ? 10.158  -24.260 10.437  1.00 96.34 311 A 1 
ATOM 2394 C CB  . LYS A 1 311 ? 10.916  -26.367 12.312  1.00 94.70 311 A 1 
ATOM 2395 C CG  . LYS A 1 311 ? 12.312  -25.788 12.582  1.00 87.16 311 A 1 
ATOM 2396 C CD  . LYS A 1 311 ? 13.423  -26.813 12.322  1.00 80.10 311 A 1 
ATOM 2397 C CE  . LYS A 1 311 ? 14.758  -26.108 12.585  1.00 72.06 311 A 1 
ATOM 2398 N NZ  . LYS A 1 311 ? 15.930  -26.949 12.227  1.00 63.05 311 A 1 
ATOM 2399 N N   . VAL A 1 312 ? 9.866   -22.889 12.206  1.00 98.07 312 A 1 
ATOM 2400 C CA  . VAL A 1 312 ? 10.136  -21.624 11.507  1.00 98.31 312 A 1 
ATOM 2401 C C   . VAL A 1 312 ? 11.610  -21.260 11.685  1.00 98.36 312 A 1 
ATOM 2402 O O   . VAL A 1 312 ? 12.117  -21.228 12.803  1.00 97.94 312 A 1 
ATOM 2403 C CB  . VAL A 1 312 ? 9.209   -20.497 12.000  1.00 98.06 312 A 1 
ATOM 2404 C CG1 . VAL A 1 312 ? 9.387   -19.231 11.151  1.00 97.25 312 A 1 
ATOM 2405 C CG2 . VAL A 1 312 ? 7.739   -20.921 11.909  1.00 97.22 312 A 1 
ATOM 2406 N N   . ILE A 1 313 ? 12.301  -21.024 10.580  1.00 98.60 313 A 1 
ATOM 2407 C CA  . ILE A 1 313 ? 13.693  -20.584 10.546  1.00 98.61 313 A 1 
ATOM 2408 C C   . ILE A 1 313 ? 13.687  -19.140 10.057  1.00 98.72 313 A 1 
ATOM 2409 O O   . ILE A 1 313 ? 13.649  -18.879 8.856   1.00 98.54 313 A 1 
ATOM 2410 C CB  . ILE A 1 313 ? 14.562  -21.518 9.668   1.00 98.35 313 A 1 
ATOM 2411 C CG1 . ILE A 1 313 ? 14.395  -23.005 10.074  1.00 97.35 313 A 1 
ATOM 2412 C CG2 . ILE A 1 313 ? 16.034  -21.088 9.782   1.00 97.18 313 A 1 
ATOM 2413 C CD1 . ILE A 1 313 ? 15.116  -23.990 9.144   1.00 93.78 313 A 1 
ATOM 2414 N N   . THR A 1 314 ? 13.677  -18.200 10.991  1.00 97.91 314 A 1 
ATOM 2415 C CA  . THR A 1 314 ? 13.679  -16.770 10.680  1.00 98.14 314 A 1 
ATOM 2416 C C   . THR A 1 314 ? 15.080  -16.325 10.271  1.00 98.24 314 A 1 
ATOM 2417 O O   . THR A 1 314 ? 16.056  -16.742 10.888  1.00 98.05 314 A 1 
ATOM 2418 C CB  . THR A 1 314 ? 13.142  -15.960 11.869  1.00 97.67 314 A 1 
ATOM 2419 O OG1 . THR A 1 314 ? 11.900  -16.515 12.248  1.00 94.71 314 A 1 
ATOM 2420 C CG2 . THR A 1 314 ? 12.893  -14.497 11.518  1.00 93.79 314 A 1 
ATOM 2421 N N   . VAL A 1 315 ? 15.179  -15.499 9.218   1.00 98.68 315 A 1 
ATOM 2422 C CA  . VAL A 1 315 ? 16.450  -14.911 8.763   1.00 98.70 315 A 1 
ATOM 2423 C C   . VAL A 1 315 ? 17.038  -14.057 9.895   1.00 98.68 315 A 1 
ATOM 2424 O O   . VAL A 1 315 ? 16.444  -13.028 10.215  1.00 98.52 315 A 1 
ATOM 2425 C CB  . VAL A 1 315 ? 16.238  -14.052 7.503   1.00 98.59 315 A 1 
ATOM 2426 C CG1 . VAL A 1 315 ? 17.542  -13.387 7.053   1.00 97.99 315 A 1 
ATOM 2427 C CG2 . VAL A 1 315 ? 15.723  -14.897 6.333   1.00 97.90 315 A 1 
ATOM 2428 N N   . PRO A 1 316 ? 18.171  -14.448 10.512  1.00 98.57 316 A 1 
ATOM 2429 C CA  . PRO A 1 316 ? 18.643  -13.789 11.737  1.00 98.40 316 A 1 
ATOM 2430 C C   . PRO A 1 316 ? 18.909  -12.292 11.556  1.00 98.46 316 A 1 
ATOM 2431 O O   . PRO A 1 316 ? 18.524  -11.488 12.398  1.00 98.02 316 A 1 
ATOM 2432 C CB  . PRO A 1 316 ? 19.913  -14.540 12.145  1.00 97.93 316 A 1 
ATOM 2433 C CG  . PRO A 1 316 ? 19.731  -15.924 11.529  1.00 95.95 316 A 1 
ATOM 2434 C CD  . PRO A 1 316 ? 18.991  -15.616 10.229  1.00 98.19 316 A 1 
ATOM 2435 N N   . GLU A 1 317 ? 19.510  -11.912 10.421  1.00 98.49 317 A 1 
ATOM 2436 C CA  . GLU A 1 317 ? 19.890  -10.536 10.100  1.00 98.43 317 A 1 
ATOM 2437 C C   . GLU A 1 317 ? 18.684  -9.631  9.826   1.00 98.46 317 A 1 
ATOM 2438 O O   . GLU A 1 317 ? 18.836  -8.410  9.814   1.00 97.87 317 A 1 
ATOM 2439 C CB  . GLU A 1 317 ? 20.826  -10.517 8.876   1.00 98.14 317 A 1 
ATOM 2440 C CG  . GLU A 1 317 ? 22.123  -11.336 9.012   1.00 95.44 317 A 1 
ATOM 2441 C CD  . GLU A 1 317 ? 21.983  -12.839 8.719   1.00 95.40 317 A 1 
ATOM 2442 O OE1 . GLU A 1 317 ? 23.027  -13.526 8.764   1.00 89.46 317 A 1 
ATOM 2443 O OE2 . GLU A 1 317 ? 20.854  -13.319 8.466   1.00 90.68 317 A 1 
ATOM 2444 N N   . GLN A 1 318 ? 17.502  -10.200 9.577   1.00 98.59 318 A 1 
ATOM 2445 C CA  . GLN A 1 318 ? 16.263  -9.483  9.246   1.00 98.60 318 A 1 
ATOM 2446 C C   . GLN A 1 318 ? 15.180  -9.618  10.324  1.00 98.58 318 A 1 
ATOM 2447 O O   . GLN A 1 318 ? 14.079  -9.101  10.134  1.00 98.20 318 A 1 
ATOM 2448 C CB  . GLN A 1 318 ? 15.741  -9.951  7.875   1.00 98.43 318 A 1 
ATOM 2449 C CG  . GLN A 1 318 ? 16.719  -9.612  6.748   1.00 98.07 318 A 1 
ATOM 2450 C CD  . GLN A 1 318 ? 16.185  -9.928  5.355   1.00 98.40 318 A 1 
ATOM 2451 O OE1 . GLN A 1 318 ? 15.637  -10.982 5.080   1.00 95.92 318 A 1 
ATOM 2452 N NE2 . GLN A 1 318 ? 16.353  -9.031  4.406   1.00 95.56 318 A 1 
ATOM 2453 N N   . ARG A 1 319 ? 15.463  -10.315 11.423  1.00 98.43 319 A 1 
ATOM 2454 C CA  . ARG A 1 319 ? 14.475  -10.645 12.459  1.00 98.46 319 A 1 
ATOM 2455 C C   . ARG A 1 319 ? 14.099  -9.445  13.329  1.00 98.43 319 A 1 
ATOM 2456 O O   . ARG A 1 319 ? 12.919  -9.208  13.575  1.00 98.04 319 A 1 
ATOM 2457 C CB  . ARG A 1 319 ? 15.014  -11.789 13.317  1.00 98.21 319 A 1 
ATOM 2458 C CG  . ARG A 1 319 ? 13.953  -12.280 14.312  1.00 97.01 319 A 1 
ATOM 2459 C CD  . ARG A 1 319 ? 14.491  -13.433 15.167  1.00 95.61 319 A 1 
ATOM 2460 N NE  . ARG A 1 319 ? 13.442  -13.886 16.089  1.00 93.68 319 A 1 
ATOM 2461 C CZ  . ARG A 1 319 ? 13.050  -13.286 17.197  1.00 92.66 319 A 1 
ATOM 2462 N NH1 . ARG A 1 319 ? 13.695  -12.266 17.714  1.00 85.63 319 A 1 
ATOM 2463 N NH2 . ARG A 1 319 ? 11.975  -13.699 17.784  1.00 88.62 319 A 1 
ATOM 2464 N N   . GLU A 1 320 ? 15.095  -8.731  13.829  1.00 98.27 320 A 1 
ATOM 2465 C CA  . GLU A 1 320 ? 14.884  -7.639  14.779  1.00 98.10 320 A 1 
ATOM 2466 C C   . GLU A 1 320 ? 14.445  -6.356  14.067  1.00 98.08 320 A 1 
ATOM 2467 O O   . GLU A 1 320 ? 14.896  -6.053  12.955  1.00 96.89 320 A 1 
ATOM 2468 C CB  . GLU A 1 320 ? 16.141  -7.412  15.628  1.00 97.62 320 A 1 
ATOM 2469 C CG  . GLU A 1 320 ? 16.564  -8.649  16.448  1.00 95.09 320 A 1 
ATOM 2470 C CD  . GLU A 1 320 ? 15.445  -9.214  17.342  1.00 93.70 320 A 1 
ATOM 2471 O OE1 . GLU A 1 320 ? 15.286  -10.461 17.393  1.00 84.96 320 A 1 
ATOM 2472 O OE2 . GLU A 1 320 ? 14.725  -8.403  17.959  1.00 85.71 320 A 1 
ATOM 2473 N N   . GLY A 1 321 ? 13.563  -5.579  14.716  1.00 97.82 321 A 1 
ATOM 2474 C CA  . GLY A 1 321 ? 13.117  -4.284  14.212  1.00 97.80 321 A 1 
ATOM 2475 C C   . GLY A 1 321 ? 14.279  -3.304  14.044  1.00 98.07 321 A 1 
ATOM 2476 O O   . GLY A 1 321 ? 15.036  -3.073  14.981  1.00 97.18 321 A 1 
ATOM 2477 N N   . ASN A 1 322 ? 14.423  -2.728  12.848  1.00 97.96 322 A 1 
ATOM 2478 C CA  . ASN A 1 322 ? 15.466  -1.748  12.555  1.00 98.10 322 A 1 
ATOM 2479 C C   . ASN A 1 322 ? 14.987  -0.752  11.487  1.00 98.08 322 A 1 
ATOM 2480 O O   . ASN A 1 322 ? 14.786  -1.119  10.329  1.00 97.21 322 A 1 
ATOM 2481 C CB  . ASN A 1 322 ? 16.752  -2.482  12.143  1.00 97.73 322 A 1 
ATOM 2482 C CG  . ASN A 1 322 ? 17.941  -1.546  11.999  1.00 97.62 322 A 1 
ATOM 2483 O OD1 . ASN A 1 322 ? 17.811  -0.357  11.792  1.00 96.32 322 A 1 
ATOM 2484 N ND2 . ASN A 1 322 ? 19.146  -2.054  12.108  1.00 95.74 322 A 1 
ATOM 2485 N N   . GLY A 1 323 ? 14.844  0.514   11.879  1.00 97.87 323 A 1 
ATOM 2486 C CA  . GLY A 1 323 ? 14.373  1.595   11.006  1.00 97.79 323 A 1 
ATOM 2487 C C   . GLY A 1 323 ? 15.320  1.974   9.862   1.00 97.97 323 A 1 
ATOM 2488 O O   . GLY A 1 323 ? 14.880  2.640   8.918   1.00 97.09 323 A 1 
ATOM 2489 N N   . ASP A 1 324 ? 16.584  1.534   9.902   1.00 98.23 324 A 1 
ATOM 2490 C CA  . ASP A 1 324 ? 17.539  1.710   8.799   1.00 98.15 324 A 1 
ATOM 2491 C C   . ASP A 1 324 ? 17.351  0.680   7.672   1.00 98.17 324 A 1 
ATOM 2492 O O   . ASP A 1 324 ? 17.893  0.874   6.583   1.00 97.39 324 A 1 
ATOM 2493 C CB  . ASP A 1 324 ? 18.989  1.631   9.314   1.00 97.93 324 A 1 
ATOM 2494 C CG  . ASP A 1 324 ? 19.376  2.803   10.209  1.00 97.42 324 A 1 
ATOM 2495 O OD1 . ASP A 1 324 ? 19.005  3.942   9.858   1.00 95.35 324 A 1 
ATOM 2496 O OD2 . ASP A 1 324 ? 20.072  2.556   11.220  1.00 95.19 324 A 1 
ATOM 2497 N N   . PHE A 1 325 ? 16.616  -0.408  7.918   1.00 98.18 325 A 1 
ATOM 2498 C CA  . PHE A 1 325 ? 16.458  -1.553  7.010   1.00 98.15 325 A 1 
ATOM 2499 C C   . PHE A 1 325 ? 17.791  -1.999  6.366   1.00 98.04 325 A 1 
ATOM 2500 O O   . PHE A 1 325 ? 17.888  -2.078  5.139   1.00 96.86 325 A 1 
ATOM 2501 C CB  . PHE A 1 325 ? 15.357  -1.259  5.979   1.00 97.92 325 A 1 
ATOM 2502 C CG  . PHE A 1 325 ? 14.025  -0.876  6.590   1.00 98.19 325 A 1 
ATOM 2503 C CD1 . PHE A 1 325 ? 13.255  -1.839  7.263   1.00 97.57 325 A 1 
ATOM 2504 C CD2 . PHE A 1 325 ? 13.570  0.451   6.505   1.00 97.82 325 A 1 
ATOM 2505 C CE1 . PHE A 1 325 ? 12.034  -1.475  7.859   1.00 97.52 325 A 1 
ATOM 2506 C CE2 . PHE A 1 325 ? 12.347  0.814   7.099   1.00 97.32 325 A 1 
ATOM 2507 C CZ  . PHE A 1 325 ? 11.580  -0.146  7.781   1.00 97.69 325 A 1 
ATOM 2508 N N   . PRO A 1 326 ? 18.840  -2.302  7.152   1.00 98.04 326 A 1 
ATOM 2509 C CA  . PRO A 1 326 ? 20.231  -2.379  6.679   1.00 97.70 326 A 1 
ATOM 2510 C C   . PRO A 1 326 ? 20.493  -3.466  5.628   1.00 97.52 326 A 1 
ATOM 2511 O O   . PRO A 1 326 ? 21.522  -3.441  4.957   1.00 96.14 326 A 1 
ATOM 2512 C CB  . PRO A 1 326 ? 21.060  -2.633  7.945   1.00 97.49 326 A 1 
ATOM 2513 C CG  . PRO A 1 326 ? 20.069  -3.318  8.885   1.00 97.15 326 A 1 
ATOM 2514 C CD  . PRO A 1 326 ? 18.772  -2.592  8.574   1.00 98.14 326 A 1 
ATOM 2515 N N   . THR A 1 327 ? 19.592  -4.423  5.472   1.00 97.91 327 A 1 
ATOM 2516 C CA  . THR A 1 327 ? 19.734  -5.556  4.545   1.00 97.71 327 A 1 
ATOM 2517 C C   . THR A 1 327 ? 18.996  -5.363  3.218   1.00 97.53 327 A 1 
ATOM 2518 O O   . THR A 1 327 ? 19.169  -6.173  2.307   1.00 96.26 327 A 1 
ATOM 2519 C CB  . THR A 1 327 ? 19.261  -6.854  5.204   1.00 97.56 327 A 1 
ATOM 2520 O OG1 . THR A 1 327 ? 17.876  -6.768  5.461   1.00 96.77 327 A 1 
ATOM 2521 C CG2 . THR A 1 327 ? 19.972  -7.143  6.523   1.00 96.29 327 A 1 
ATOM 2522 N N   . VAL A 1 328 ? 18.162  -4.320  3.081   1.00 97.89 328 A 1 
ATOM 2523 C CA  . VAL A 1 328 ? 17.300  -4.096  1.912   1.00 97.59 328 A 1 
ATOM 2524 C C   . VAL A 1 328 ? 17.155  -2.607  1.589   1.00 97.36 328 A 1 
ATOM 2525 O O   . VAL A 1 328 ? 17.072  -1.771  2.476   1.00 96.18 328 A 1 
ATOM 2526 C CB  . VAL A 1 328 ? 15.904  -4.730  2.094   1.00 97.05 328 A 1 
ATOM 2527 C CG1 . VAL A 1 328 ? 15.986  -6.260  2.156   1.00 95.85 328 A 1 
ATOM 2528 C CG2 . VAL A 1 328 ? 15.161  -4.245  3.347   1.00 95.65 328 A 1 
ATOM 2529 N N   . ALA A 1 329 ? 17.068  -2.269  0.299   1.00 96.82 329 A 1 
ATOM 2530 C CA  . ALA A 1 329 ? 16.781  -0.890  -0.115  1.00 95.69 329 A 1 
ATOM 2531 C C   . ALA A 1 329 ? 15.294  -0.533  0.078   1.00 95.50 329 A 1 
ATOM 2532 O O   . ALA A 1 329 ? 14.959  0.589   0.465   1.00 93.76 329 A 1 
ATOM 2533 C CB  . ALA A 1 329 ? 17.217  -0.719  -1.575  1.00 94.96 329 A 1 
ATOM 2534 N N   . PHE A 1 330 ? 14.420  -1.505  -0.178  1.00 96.63 330 A 1 
ATOM 2535 C CA  . PHE A 1 330 ? 12.978  -1.433  0.038   1.00 96.08 330 A 1 
ATOM 2536 C C   . PHE A 1 330 ? 12.539  -2.711  0.766   1.00 96.58 330 A 1 
ATOM 2537 O O   . PHE A 1 330 ? 12.746  -3.800  0.224   1.00 94.97 330 A 1 
ATOM 2538 C CB  . PHE A 1 330 ? 12.248  -1.304  -1.306  1.00 94.27 330 A 1 
ATOM 2539 C CG  . PHE A 1 330 ? 12.573  -0.040  -2.077  1.00 92.43 330 A 1 
ATOM 2540 C CD1 . PHE A 1 330 ? 11.792  1.113   -1.887  1.00 86.77 330 A 1 
ATOM 2541 C CD2 . PHE A 1 330 ? 13.656  -0.012  -2.974  1.00 87.65 330 A 1 
ATOM 2542 C CE1 . PHE A 1 330 ? 12.099  2.289   -2.588  1.00 84.65 330 A 1 
ATOM 2543 C CE2 . PHE A 1 330 ? 13.966  1.169   -3.670  1.00 85.12 330 A 1 
ATOM 2544 C CZ  . PHE A 1 330 ? 13.186  2.322   -3.479  1.00 85.63 330 A 1 
ATOM 2545 N N   . PRO A 1 331 ? 11.944  -2.626  1.961   1.00 97.11 331 A 1 
ATOM 2546 C CA  . PRO A 1 331 ? 11.443  -3.789  2.691   1.00 97.52 331 A 1 
ATOM 2547 C C   . PRO A 1 331 ? 10.080  -4.231  2.124   1.00 97.63 331 A 1 
ATOM 2548 O O   . PRO A 1 331 ? 9.049   -4.147  2.790   1.00 96.89 331 A 1 
ATOM 2549 C CB  . PRO A 1 331 ? 11.425  -3.339  4.159   1.00 97.52 331 A 1 
ATOM 2550 C CG  . PRO A 1 331 ? 11.098  -1.853  4.055   1.00 97.09 331 A 1 
ATOM 2551 C CD  . PRO A 1 331 ? 11.821  -1.424  2.786   1.00 97.94 331 A 1 
ATOM 2552 N N   . ASN A 1 332 ? 10.071  -4.641  0.852   1.00 97.71 332 A 1 
ATOM 2553 C CA  . ASN A 1 332 ? 8.866   -4.955  0.097   1.00 97.60 332 A 1 
ATOM 2554 C C   . ASN A 1 332 ? 8.876   -6.416  -0.386  1.00 97.81 332 A 1 
ATOM 2555 O O   . ASN A 1 332 ? 9.688   -6.747  -1.252  1.00 97.34 332 A 1 
ATOM 2556 C CB  . ASN A 1 332 ? 8.761   -3.968  -1.078  1.00 96.49 332 A 1 
ATOM 2557 C CG  . ASN A 1 332 ? 7.472   -4.127  -1.860  1.00 94.59 332 A 1 
ATOM 2558 O OD1 . ASN A 1 332 ? 6.580   -4.878  -1.497  1.00 90.87 332 A 1 
ATOM 2559 N ND2 . ASN A 1 332 ? 7.325   -3.393  -2.934  1.00 90.29 332 A 1 
ATOM 2560 N N   . PRO A 1 333 ? 7.974   -7.290  0.092   1.00 97.54 333 A 1 
ATOM 2561 C CA  . PRO A 1 333 ? 7.917   -8.687  -0.341  1.00 97.24 333 A 1 
ATOM 2562 C C   . PRO A 1 333 ? 7.490   -8.871  -1.806  1.00 96.21 333 A 1 
ATOM 2563 O O   . PRO A 1 333 ? 7.604   -9.977  -2.333  1.00 92.13 333 A 1 
ATOM 2564 C CB  . PRO A 1 333 ? 6.945   -9.364  0.633   1.00 96.86 333 A 1 
ATOM 2565 C CG  . PRO A 1 333 ? 6.008   -8.232  1.045   1.00 96.17 333 A 1 
ATOM 2566 C CD  . PRO A 1 333 ? 6.937   -7.021  1.075   1.00 97.94 333 A 1 
ATOM 2567 N N   . GLU A 1 334 ? 7.041   -7.810  -2.494  1.00 97.10 334 A 1 
ATOM 2568 C CA  . GLU A 1 334 ? 6.817   -7.820  -3.948  1.00 96.18 334 A 1 
ATOM 2569 C C   . GLU A 1 334 ? 8.124   -7.869  -4.751  1.00 95.59 334 A 1 
ATOM 2570 O O   . GLU A 1 334 ? 8.127   -8.276  -5.916  1.00 93.32 334 A 1 
ATOM 2571 C CB  . GLU A 1 334 ? 6.025   -6.568  -4.384  1.00 94.69 334 A 1 
ATOM 2572 C CG  . GLU A 1 334 ? 4.648   -6.434  -3.729  1.00 89.85 334 A 1 
ATOM 2573 C CD  . GLU A 1 334 ? 3.831   -5.231  -4.234  1.00 87.86 334 A 1 
ATOM 2574 O OE1 . GLU A 1 334 ? 3.023   -4.694  -3.440  1.00 81.08 334 A 1 
ATOM 2575 O OE2 . GLU A 1 334 ? 3.980   -4.824  -5.406  1.00 81.55 334 A 1 
ATOM 2576 N N   . GLU A 1 335 ? 9.244   -7.454  -4.162  1.00 96.11 335 A 1 
ATOM 2577 C CA  . GLU A 1 335 ? 10.510  -7.272  -4.861  1.00 95.58 335 A 1 
ATOM 2578 C C   . GLU A 1 335 ? 11.481  -8.422  -4.580  1.00 96.63 335 A 1 
ATOM 2579 O O   . GLU A 1 335 ? 11.871  -8.674  -3.440  1.00 95.88 335 A 1 
ATOM 2580 C CB  . GLU A 1 335 ? 11.128  -5.915  -4.506  1.00 93.64 335 A 1 
ATOM 2581 C CG  . GLU A 1 335 ? 10.282  -4.740  -5.032  1.00 89.05 335 A 1 
ATOM 2582 C CD  . GLU A 1 335 ? 10.903  -3.366  -4.752  1.00 84.60 335 A 1 
ATOM 2583 O OE1 . GLU A 1 335 ? 10.130  -2.380  -4.730  1.00 76.35 335 A 1 
ATOM 2584 O OE2 . GLU A 1 335 ? 12.145  -3.288  -4.600  1.00 75.48 335 A 1 
ATOM 2585 N N   . ALA A 1 336 ? 11.956  -9.074  -5.647  1.00 96.60 336 A 1 
ATOM 2586 C CA  . ALA A 1 336 ? 12.917  -10.177 -5.549  1.00 97.06 336 A 1 
ATOM 2587 C C   . ALA A 1 336 ? 14.161  -9.873  -4.677  1.00 97.63 336 A 1 
ATOM 2588 O O   . ALA A 1 336 ? 14.556  -10.746 -3.899  1.00 97.36 336 A 1 
ATOM 2589 C CB  . ALA A 1 336 ? 13.311  -10.619 -6.971  1.00 96.47 336 A 1 
ATOM 2590 N N   . PRO A 1 337 ? 14.769  -8.668  -4.733  1.00 97.71 337 A 1 
ATOM 2591 C CA  . PRO A 1 337 ? 15.908  -8.338  -3.873  1.00 97.71 337 A 1 
ATOM 2592 C C   . PRO A 1 337 ? 15.605  -8.421  -2.370  1.00 97.91 337 A 1 
ATOM 2593 O O   . PRO A 1 337 ? 16.490  -8.802  -1.606  1.00 97.50 337 A 1 
ATOM 2594 C CB  . PRO A 1 337 ? 16.332  -6.922  -4.277  1.00 97.24 337 A 1 
ATOM 2595 C CG  . PRO A 1 337 ? 15.872  -6.810  -5.726  1.00 95.61 337 A 1 
ATOM 2596 C CD  . PRO A 1 337 ? 14.564  -7.584  -5.699  1.00 97.33 337 A 1 
ATOM 2597 N N   . ALA A 1 338 ? 14.376  -8.113  -1.942  1.00 98.11 338 A 1 
ATOM 2598 C CA  . ALA A 1 338 ? 13.996  -8.170  -0.530  1.00 98.14 338 A 1 
ATOM 2599 C C   . ALA A 1 338 ? 13.954  -9.611  0.001   1.00 98.25 338 A 1 
ATOM 2600 O O   . ALA A 1 338 ? 14.322  -9.862  1.150   1.00 97.92 338 A 1 
ATOM 2601 C CB  . ALA A 1 338 ? 12.649  -7.464  -0.355  1.00 97.81 338 A 1 
ATOM 2602 N N   . LEU A 1 339 ? 13.587  -10.580 -0.844  1.00 98.35 339 A 1 
ATOM 2603 C CA  . LEU A 1 339 ? 13.520  -11.995 -0.476  1.00 98.42 339 A 1 
ATOM 2604 C C   . LEU A 1 339 ? 14.860  -12.725 -0.629  1.00 98.44 339 A 1 
ATOM 2605 O O   . LEU A 1 339 ? 14.962  -13.883 -0.233  1.00 97.96 339 A 1 
ATOM 2606 C CB  . LEU A 1 339 ? 12.407  -12.710 -1.262  1.00 98.21 339 A 1 
ATOM 2607 C CG  . LEU A 1 339 ? 10.993  -12.470 -0.696  1.00 96.97 339 A 1 
ATOM 2608 C CD1 . LEU A 1 339 ? 10.428  -11.109 -1.119  1.00 91.77 339 A 1 
ATOM 2609 C CD2 . LEU A 1 339 ? 10.036  -13.554 -1.192  1.00 92.74 339 A 1 
ATOM 2610 N N   . LYS A 1 340 ? 15.899  -12.083 -1.179  1.00 98.40 340 A 1 
ATOM 2611 C CA  . LYS A 1 340 ? 17.160  -12.755 -1.526  1.00 98.25 340 A 1 
ATOM 2612 C C   . LYS A 1 340 ? 17.774  -13.518 -0.346  1.00 98.29 340 A 1 
ATOM 2613 O O   . LYS A 1 340 ? 18.091  -14.693 -0.489  1.00 98.12 340 A 1 
ATOM 2614 C CB  . LYS A 1 340 ? 18.153  -11.734 -2.102  1.00 97.96 340 A 1 
ATOM 2615 C CG  . LYS A 1 340 ? 19.415  -12.444 -2.605  1.00 96.05 340 A 1 
ATOM 2616 C CD  . LYS A 1 340 ? 20.497  -11.460 -3.037  1.00 91.37 340 A 1 
ATOM 2617 C CE  . LYS A 1 340 ? 21.747  -12.209 -3.514  1.00 86.67 340 A 1 
ATOM 2618 N NZ  . LYS A 1 340 ? 22.312  -13.104 -2.472  1.00 77.21 340 A 1 
ATOM 2619 N N   . MET A 1 341 ? 17.918  -12.878 0.818   1.00 98.42 341 A 1 
ATOM 2620 C CA  . MET A 1 341 ? 18.515  -13.521 2.001   1.00 98.50 341 A 1 
ATOM 2621 C C   . MET A 1 341 ? 17.680  -14.706 2.492   1.00 98.58 341 A 1 
ATOM 2622 O O   . MET A 1 341 ? 18.227  -15.748 2.850   1.00 98.33 341 A 1 
ATOM 2623 C CB  . MET A 1 341 ? 18.673  -12.506 3.139   1.00 98.38 341 A 1 
ATOM 2624 C CG  . MET A 1 341 ? 19.696  -11.422 2.808   1.00 96.42 341 A 1 
ATOM 2625 S SD  . MET A 1 341 ? 19.965  -10.216 4.127   1.00 95.75 341 A 1 
ATOM 2626 C CE  . MET A 1 341 ? 20.899  -11.225 5.309   1.00 89.16 341 A 1 
ATOM 2627 N N   . ALA A 1 342 ? 16.350  -14.575 2.461   1.00 98.49 342 A 1 
ATOM 2628 C CA  . ALA A 1 342 ? 15.446  -15.649 2.846   1.00 98.54 342 A 1 
ATOM 2629 C C   . ALA A 1 342 ? 15.492  -16.817 1.847   1.00 98.40 342 A 1 
ATOM 2630 O O   . ALA A 1 342 ? 15.463  -17.975 2.257   1.00 98.31 342 A 1 
ATOM 2631 C CB  . ALA A 1 342 ? 14.042  -15.062 3.001   1.00 98.62 342 A 1 
ATOM 2632 N N   . ILE A 1 343 ? 15.629  -16.547 0.543   1.00 98.20 343 A 1 
ATOM 2633 C CA  . ILE A 1 343 ? 15.825  -17.572 -0.491  1.00 97.92 343 A 1 
ATOM 2634 C C   . ILE A 1 343 ? 17.178  -18.271 -0.315  1.00 97.67 343 A 1 
ATOM 2635 O O   . ILE A 1 343 ? 17.227  -19.497 -0.357  1.00 97.46 343 A 1 
ATOM 2636 C CB  . ILE A 1 343 ? 15.656  -16.962 -1.901  1.00 97.81 343 A 1 
ATOM 2637 C CG1 . ILE A 1 343 ? 14.168  -16.616 -2.141  1.00 97.30 343 A 1 
ATOM 2638 C CG2 . ILE A 1 343 ? 16.164  -17.924 -2.993  1.00 97.36 343 A 1 
ATOM 2639 C CD1 . ILE A 1 343 ? 13.920  -15.759 -3.388  1.00 95.87 343 A 1 
ATOM 2640 N N   . ASP A 1 344 ? 18.258  -17.528 -0.083  1.00 97.78 344 A 1 
ATOM 2641 C CA  . ASP A 1 344 ? 19.590  -18.102 0.146   1.00 97.59 344 A 1 
ATOM 2642 C C   . ASP A 1 344 ? 19.586  -19.027 1.381   1.00 97.54 344 A 1 
ATOM 2643 O O   . ASP A 1 344 ? 20.075  -20.160 1.314   1.00 97.34 344 A 1 
ATOM 2644 C CB  . ASP A 1 344 ? 20.636  -16.973 0.281   1.00 97.56 344 A 1 
ATOM 2645 C CG  . ASP A 1 344 ? 20.926  -16.190 -1.010  1.00 97.02 344 A 1 
ATOM 2646 O OD1 . ASP A 1 344 ? 20.667  -16.707 -2.123  1.00 95.47 344 A 1 
ATOM 2647 O OD2 . ASP A 1 344 ? 21.477  -15.064 -0.920  1.00 95.42 344 A 1 
ATOM 2648 N N   . LEU A 1 345 ? 18.943  -18.603 2.470   1.00 97.49 345 A 1 
ATOM 2649 C CA  . LEU A 1 345 ? 18.725  -19.448 3.650   1.00 97.61 345 A 1 
ATOM 2650 C C   . LEU A 1 345 ? 17.813  -20.643 3.333   1.00 97.33 345 A 1 
ATOM 2651 O O   . LEU A 1 345 ? 18.087  -21.766 3.758   1.00 97.33 345 A 1 
ATOM 2652 C CB  . LEU A 1 345 ? 18.161  -18.578 4.792   1.00 98.05 345 A 1 
ATOM 2653 C CG  . LEU A 1 345 ? 17.950  -19.331 6.120   1.00 97.92 345 A 1 
ATOM 2654 C CD1 . LEU A 1 345 ? 19.243  -19.936 6.664   1.00 97.71 345 A 1 
ATOM 2655 C CD2 . LEU A 1 345 ? 17.400  -18.368 7.171   1.00 97.72 345 A 1 
ATOM 2656 N N   . GLY A 1 346 ? 16.758  -20.432 2.543   1.00 97.03 346 A 1 
ATOM 2657 C CA  . GLY A 1 346 ? 15.859  -21.483 2.075   1.00 96.60 346 A 1 
ATOM 2658 C C   . GLY A 1 346 ? 16.581  -22.577 1.291   1.00 96.09 346 A 1 
ATOM 2659 O O   . GLY A 1 346 ? 16.328  -23.762 1.525   1.00 95.96 346 A 1 
ATOM 2660 N N   . LYS A 1 347 ? 17.533  -22.204 0.424   1.00 96.53 347 A 1 
ATOM 2661 C CA  . LYS A 1 347 ? 18.410  -23.137 -0.305  1.00 96.13 347 A 1 
ATOM 2662 C C   . LYS A 1 347 ? 19.289  -23.940 0.659   1.00 95.78 347 A 1 
ATOM 2663 O O   . LYS A 1 347 ? 19.320  -25.170 0.573   1.00 95.27 347 A 1 
ATOM 2664 C CB  . LYS A 1 347 ? 19.278  -22.378 -1.330  1.00 96.14 347 A 1 
ATOM 2665 C CG  . LYS A 1 347 ? 18.463  -21.834 -2.512  1.00 95.51 347 A 1 
ATOM 2666 C CD  . LYS A 1 347 ? 19.348  -21.082 -3.524  1.00 93.78 347 A 1 
ATOM 2667 C CE  . LYS A 1 347 ? 18.475  -20.569 -4.672  1.00 91.66 347 A 1 
ATOM 2668 N NZ  . LYS A 1 347 ? 19.250  -20.258 -5.903  1.00 86.50 347 A 1 
ATOM 2669 N N   . ALA A 1 348 ? 19.942  -23.263 1.602   1.00 95.91 348 A 1 
ATOM 2670 C CA  . ALA A 1 348 ? 20.806  -23.909 2.592   1.00 96.00 348 A 1 
ATOM 2671 C C   . ALA A 1 348 ? 20.034  -24.906 3.478   1.00 95.43 348 A 1 
ATOM 2672 O O   . ALA A 1 348 ? 20.470  -26.039 3.690   1.00 94.74 348 A 1 
ATOM 2673 C CB  . ALA A 1 348 ? 21.477  -22.812 3.431   1.00 96.71 348 A 1 
ATOM 2674 N N   . GLU A 1 349 ? 18.851  -24.509 3.934   1.00 96.12 349 A 1 
ATOM 2675 C CA  . GLU A 1 349 ? 17.999  -25.320 4.803   1.00 96.01 349 A 1 
ATOM 2676 C C   . GLU A 1 349 ? 17.133  -26.342 4.050   1.00 95.50 349 A 1 
ATOM 2677 O O   . GLU A 1 349 ? 16.557  -27.237 4.680   1.00 94.67 349 A 1 
ATOM 2678 C CB  . GLU A 1 349 ? 17.135  -24.385 5.662   1.00 96.60 349 A 1 
ATOM 2679 C CG  . GLU A 1 349 ? 17.961  -23.691 6.755   1.00 96.37 349 A 1 
ATOM 2680 C CD  . GLU A 1 349 ? 18.565  -24.696 7.755   1.00 96.70 349 A 1 
ATOM 2681 O OE1 . GLU A 1 349 ? 19.601  -24.368 8.370   1.00 93.68 349 A 1 
ATOM 2682 O OE2 . GLU A 1 349 ? 17.985  -25.813 7.926   1.00 94.66 349 A 1 
ATOM 2683 N N   . LYS A 1 350 ? 17.066  -26.256 2.717   1.00 94.87 350 A 1 
ATOM 2684 C CA  . LYS A 1 350 ? 16.146  -27.029 1.865   1.00 94.48 350 A 1 
ATOM 2685 C C   . LYS A 1 350 ? 14.693  -26.840 2.312   1.00 94.50 350 A 1 
ATOM 2686 O O   . LYS A 1 350 ? 13.981  -27.821 2.564   1.00 93.72 350 A 1 
ATOM 2687 C CB  . LYS A 1 350 ? 16.568  -28.504 1.793   1.00 94.16 350 A 1 
ATOM 2688 C CG  . LYS A 1 350 ? 18.021  -28.684 1.337   1.00 92.31 350 A 1 
ATOM 2689 C CD  . LYS A 1 350 ? 18.411  -30.164 1.341   1.00 86.49 350 A 1 
ATOM 2690 C CE  . LYS A 1 350 ? 19.879  -30.259 0.936   1.00 82.88 350 A 1 
ATOM 2691 N NZ  . LYS A 1 350 ? 20.381  -31.653 0.931   1.00 71.85 350 A 1 
ATOM 2692 N N   . ALA A 1 351 ? 14.295  -25.574 2.467   1.00 95.52 351 A 1 
ATOM 2693 C CA  . ALA A 1 351 ? 12.956  -25.185 2.886   1.00 95.84 351 A 1 
ATOM 2694 C C   . ALA A 1 351 ? 11.905  -25.563 1.835   1.00 95.46 351 A 1 
ATOM 2695 O O   . ALA A 1 351 ? 12.162  -25.528 0.633   1.00 95.21 351 A 1 
ATOM 2696 C CB  . ALA A 1 351 ? 12.934  -23.684 3.199   1.00 96.45 351 A 1 
ATOM 2697 N N   . ASP A 1 352 ? 10.713  -25.904 2.296   1.00 96.40 352 A 1 
ATOM 2698 C CA  . ASP A 1 352 ? 9.566   -26.205 1.437   1.00 95.99 352 A 1 
ATOM 2699 C C   . ASP A 1 352 ? 8.848   -24.927 0.977   1.00 96.40 352 A 1 
ATOM 2700 O O   . ASP A 1 352 ? 8.232   -24.910 -0.089  1.00 95.93 352 A 1 
ATOM 2701 C CB  . ASP A 1 352 ? 8.613   -27.124 2.203   1.00 95.38 352 A 1 
ATOM 2702 C CG  . ASP A 1 352 ? 9.278   -28.458 2.550   1.00 94.23 352 A 1 
ATOM 2703 O OD1 . ASP A 1 352 ? 9.355   -29.354 1.684   1.00 91.58 352 A 1 
ATOM 2704 O OD2 . ASP A 1 352 ? 9.695   -28.645 3.717   1.00 91.36 352 A 1 
ATOM 2705 N N   . VAL A 1 353 ? 8.970   -23.860 1.760   1.00 96.85 353 A 1 
ATOM 2706 C CA  . VAL A 1 353 ? 8.477   -22.523 1.425   1.00 97.43 353 A 1 
ATOM 2707 C C   . VAL A 1 353 ? 9.323   -21.460 2.125   1.00 97.70 353 A 1 
ATOM 2708 O O   . VAL A 1 353 ? 9.730   -21.627 3.278   1.00 97.63 353 A 1 
ATOM 2709 C CB  . VAL A 1 353 ? 6.970   -22.399 1.738   1.00 97.25 353 A 1 
ATOM 2710 C CG1 . VAL A 1 353 ? 6.631   -22.626 3.217   1.00 95.74 353 A 1 
ATOM 2711 C CG2 . VAL A 1 353 ? 6.372   -21.061 1.292   1.00 95.35 353 A 1 
ATOM 2712 N N   . VAL A 1 354 ? 9.590   -20.373 1.414   1.00 98.05 354 A 1 
ATOM 2713 C CA  . VAL A 1 354 ? 10.140  -19.121 1.940   1.00 98.27 354 A 1 
ATOM 2714 C C   . VAL A 1 354 ? 9.004   -18.112 2.027   1.00 98.42 354 A 1 
ATOM 2715 O O   . VAL A 1 354 ? 8.267   -17.955 1.055   1.00 98.38 354 A 1 
ATOM 2716 C CB  . VAL A 1 354 ? 11.273  -18.605 1.043   1.00 98.17 354 A 1 
ATOM 2717 C CG1 . VAL A 1 354 ? 11.785  -17.236 1.495   1.00 97.66 354 A 1 
ATOM 2718 C CG2 . VAL A 1 354 ? 12.457  -19.579 1.021   1.00 97.71 354 A 1 
ATOM 2719 N N   . MET A 1 355 ? 8.857   -17.443 3.162   1.00 98.77 355 A 1 
ATOM 2720 C CA  . MET A 1 355 ? 7.803   -16.469 3.446   1.00 98.83 355 A 1 
ATOM 2721 C C   . MET A 1 355 ? 8.398   -15.114 3.838   1.00 98.87 355 A 1 
ATOM 2722 O O   . MET A 1 355 ? 9.429   -15.066 4.508   1.00 98.78 355 A 1 
ATOM 2723 C CB  . MET A 1 355 ? 6.903   -16.989 4.574   1.00 98.70 355 A 1 
ATOM 2724 C CG  . MET A 1 355 ? 6.237   -18.333 4.263   1.00 98.17 355 A 1 
ATOM 2725 S SD  . MET A 1 355 ? 5.089   -18.856 5.567   1.00 98.02 355 A 1 
ATOM 2726 C CE  . MET A 1 355 ? 4.469   -20.388 4.845   1.00 94.74 355 A 1 
ATOM 2727 N N   . ALA A 1 356 ? 7.728   -14.021 3.462   1.00 98.86 356 A 1 
ATOM 2728 C CA  . ALA A 1 356 ? 8.102   -12.666 3.851   1.00 98.87 356 A 1 
ATOM 2729 C C   . ALA A 1 356 ? 6.871   -11.810 4.168   1.00 98.88 356 A 1 
ATOM 2730 O O   . ALA A 1 356 ? 5.873   -11.885 3.450   1.00 98.74 356 A 1 
ATOM 2731 C CB  . ALA A 1 356 ? 8.933   -12.035 2.730   1.00 98.76 356 A 1 
ATOM 2732 N N   . THR A 1 357 ? 6.975   -10.968 5.193   1.00 98.86 357 A 1 
ATOM 2733 C CA  . THR A 1 357 ? 6.033   -9.863  5.446   1.00 98.86 357 A 1 
ATOM 2734 C C   . THR A 1 357 ? 6.757   -8.520  5.368   1.00 98.80 357 A 1 
ATOM 2735 O O   . THR A 1 357 ? 7.974   -8.449  5.551   1.00 98.64 357 A 1 
ATOM 2736 C CB  . THR A 1 357 ? 5.294   -10.007 6.789   1.00 98.84 357 A 1 
ATOM 2737 O OG1 . THR A 1 357 ? 6.203   -10.134 7.857   1.00 98.66 357 A 1 
ATOM 2738 C CG2 . THR A 1 357 ? 4.374   -11.221 6.811   1.00 98.44 357 A 1 
ATOM 2739 N N   . ASP A 1 358 ? 6.022   -7.438  5.069   1.00 98.75 358 A 1 
ATOM 2740 C CA  . ASP A 1 358 ? 6.559   -6.075  5.086   1.00 98.75 358 A 1 
ATOM 2741 C C   . ASP A 1 358 ? 6.606   -5.483  6.516   1.00 98.80 358 A 1 
ATOM 2742 O O   . ASP A 1 358 ? 6.162   -6.136  7.462   1.00 98.56 358 A 1 
ATOM 2743 C CB  . ASP A 1 358 ? 5.807   -5.219  4.059   1.00 98.58 358 A 1 
ATOM 2744 C CG  . ASP A 1 358 ? 4.399   -4.785  4.456   1.00 98.36 358 A 1 
ATOM 2745 O OD1 . ASP A 1 358 ? 3.707   -5.589  5.104   1.00 97.61 358 A 1 
ATOM 2746 O OD2 . ASP A 1 358 ? 4.037   -3.665  4.025   1.00 97.30 358 A 1 
ATOM 2747 N N   . PRO A 1 359 ? 7.192   -4.282  6.729   1.00 98.71 359 A 1 
ATOM 2748 C CA  . PRO A 1 359 ? 7.420   -3.748  8.075   1.00 98.73 359 A 1 
ATOM 2749 C C   . PRO A 1 359 ? 6.192   -3.649  8.983   1.00 98.75 359 A 1 
ATOM 2750 O O   . PRO A 1 359 ? 6.332   -3.853  10.189  1.00 98.53 359 A 1 
ATOM 2751 C CB  . PRO A 1 359 ? 8.052   -2.377  7.858   1.00 98.59 359 A 1 
ATOM 2752 C CG  . PRO A 1 359 ? 8.868   -2.613  6.594   1.00 98.09 359 A 1 
ATOM 2753 C CD  . PRO A 1 359 ? 7.936   -3.484  5.765   1.00 98.63 359 A 1 
ATOM 2754 N N   . ASP A 1 360 ? 5.009   -3.360  8.441   1.00 98.79 360 A 1 
ATOM 2755 C CA  . ASP A 1 360 ? 3.751   -3.341  9.191   1.00 98.79 360 A 1 
ATOM 2756 C C   . ASP A 1 360 ? 2.935   -4.645  9.067   1.00 98.84 360 A 1 
ATOM 2757 O O   . ASP A 1 360 ? 1.813   -4.713  9.563   1.00 98.60 360 A 1 
ATOM 2758 C CB  . ASP A 1 360 ? 2.942   -2.068  8.885   1.00 98.65 360 A 1 
ATOM 2759 C CG  . ASP A 1 360 ? 2.480   -1.877  7.439   1.00 98.46 360 A 1 
ATOM 2760 O OD1 . ASP A 1 360 ? 3.182   -2.285  6.505   1.00 97.78 360 A 1 
ATOM 2761 O OD2 . ASP A 1 360 ? 1.467   -1.150  7.261   1.00 97.52 360 A 1 
ATOM 2762 N N   . ALA A 1 361 ? 3.503   -5.673  8.447   1.00 98.79 361 A 1 
ATOM 2763 C CA  . ALA A 1 361 ? 2.954   -7.014  8.235   1.00 98.84 361 A 1 
ATOM 2764 C C   . ALA A 1 361 ? 1.553   -7.035  7.597   1.00 98.79 361 A 1 
ATOM 2765 O O   . ALA A 1 361 ? 0.756   -7.942  7.854   1.00 98.49 361 A 1 
ATOM 2766 C CB  . ALA A 1 361 ? 3.097   -7.845  9.516   1.00 98.80 361 A 1 
ATOM 2767 N N   . ASP A 1 362 ? 1.254   -6.052  6.749   1.00 98.67 362 A 1 
ATOM 2768 C CA  . ASP A 1 362 ? 0.009   -6.008  5.979   1.00 98.57 362 A 1 
ATOM 2769 C C   . ASP A 1 362 ? 0.137   -6.704  4.603   1.00 98.63 362 A 1 
ATOM 2770 O O   . ASP A 1 362 ? -0.863  -7.084  4.002   1.00 97.86 362 A 1 
ATOM 2771 C CB  . ASP A 1 362 ? -0.580  -4.578  5.983   1.00 97.99 362 A 1 
ATOM 2772 C CG  . ASP A 1 362 ? -0.194  -3.572  4.881   1.00 97.16 362 A 1 
ATOM 2773 O OD1 . ASP A 1 362 ? 0.449   -3.910  3.867   1.00 94.95 362 A 1 
ATOM 2774 O OD2 . ASP A 1 362 ? -0.732  -2.432  4.914   1.00 94.31 362 A 1 
ATOM 2775 N N   . ARG A 1 363 ? 1.360   -6.975  4.143   1.00 98.76 363 A 1 
ATOM 2776 C CA  . ARG A 1 363 ? 1.674   -7.713  2.914   1.00 98.75 363 A 1 
ATOM 2777 C C   . ARG A 1 363 ? 2.335   -9.045  3.205   1.00 98.83 363 A 1 
ATOM 2778 O O   . ARG A 1 363 ? 3.079   -9.180  4.172   1.00 98.70 363 A 1 
ATOM 2779 C CB  . ARG A 1 363 ? 2.591   -6.896  1.998   1.00 98.36 363 A 1 
ATOM 2780 C CG  . ARG A 1 363 ? 1.869   -5.703  1.407   1.00 97.06 363 A 1 
ATOM 2781 C CD  . ARG A 1 363 ? 2.882   -4.746  0.810   1.00 95.82 363 A 1 
ATOM 2782 N NE  . ARG A 1 363 ? 2.220   -3.489  0.461   1.00 93.24 363 A 1 
ATOM 2783 C CZ  . ARG A 1 363 ? 2.333   -2.856  -0.681  1.00 92.30 363 A 1 
ATOM 2784 N NH1 . ARG A 1 363 ? 3.229   -3.173  -1.563  1.00 87.39 363 A 1 
ATOM 2785 N NH2 . ARG A 1 363 ? 1.508   -1.901  -0.954  1.00 88.37 363 A 1 
ATOM 2786 N N   . PHE A 1 364 ? 2.121   -10.003 2.283   1.00 98.80 364 A 1 
ATOM 2787 C CA  . PHE A 1 364 ? 2.687   -11.339 2.377   1.00 98.86 364 A 1 
ATOM 2788 C C   . PHE A 1 364 ? 3.144   -11.856 1.014   1.00 98.84 364 A 1 
ATOM 2789 O O   . PHE A 1 364 ? 2.346   -11.966 0.081   1.00 98.59 364 A 1 
ATOM 2790 C CB  . PHE A 1 364 ? 1.637   -12.259 2.998   1.00 98.84 364 A 1 
ATOM 2791 C CG  . PHE A 1 364 ? 2.076   -13.697 3.066   1.00 98.88 364 A 1 
ATOM 2792 C CD1 . PHE A 1 364 ? 1.521   -14.647 2.190   1.00 98.77 364 A 1 
ATOM 2793 C CD2 . PHE A 1 364 ? 3.061   -14.080 3.988   1.00 98.79 364 A 1 
ATOM 2794 C CE1 . PHE A 1 364 ? 1.938   -15.984 2.258   1.00 98.72 364 A 1 
ATOM 2795 C CE2 . PHE A 1 364 ? 3.478   -15.416 4.052   1.00 98.71 364 A 1 
ATOM 2796 C CZ  . PHE A 1 364 ? 2.913   -16.370 3.193   1.00 98.76 364 A 1 
ATOM 2797 N N   . GLY A 1 365 ? 4.423   -12.212 0.897   1.00 98.77 365 A 1 
ATOM 2798 C CA  . GLY A 1 365 ? 5.031   -12.802 -0.293  1.00 98.78 365 A 1 
ATOM 2799 C C   . GLY A 1 365 ? 5.677   -14.146 0.006   1.00 98.84 365 A 1 
ATOM 2800 O O   . GLY A 1 365 ? 6.117   -14.396 1.128   1.00 98.67 365 A 1 
ATOM 2801 N N   . ILE A 1 366 ? 5.756   -15.019 -1.012  1.00 98.74 366 A 1 
ATOM 2802 C CA  . ILE A 1 366 ? 6.419   -16.319 -0.892  1.00 98.71 366 A 1 
ATOM 2803 C C   . ILE A 1 366 ? 7.338   -16.626 -2.074  1.00 98.62 366 A 1 
ATOM 2804 O O   . ILE A 1 366 ? 7.141   -16.159 -3.197  1.00 98.31 366 A 1 
ATOM 2805 C CB  . ILE A 1 366 ? 5.431   -17.484 -0.645  1.00 98.62 366 A 1 
ATOM 2806 C CG1 . ILE A 1 366 ? 4.564   -17.813 -1.876  1.00 98.16 366 A 1 
ATOM 2807 C CG2 . ILE A 1 366 ? 4.559   -17.213 0.587   1.00 97.95 366 A 1 
ATOM 2808 C CD1 . ILE A 1 366 ? 3.741   -19.102 -1.731  1.00 97.64 366 A 1 
ATOM 2809 N N   . ALA A 1 367 ? 8.299   -17.513 -1.828  1.00 98.39 367 A 1 
ATOM 2810 C CA  . ALA A 1 367 ? 9.017   -18.252 -2.853  1.00 98.21 367 A 1 
ATOM 2811 C C   . ALA A 1 367 ? 8.992   -19.750 -2.531  1.00 97.99 367 A 1 
ATOM 2812 O O   . ALA A 1 367 ? 9.061   -20.150 -1.371  1.00 97.68 367 A 1 
ATOM 2813 C CB  . ALA A 1 367 ? 10.434  -17.694 -2.991  1.00 98.14 367 A 1 
ATOM 2814 N N   . VAL A 1 368 ? 8.881   -20.591 -3.558  1.00 97.66 368 A 1 
ATOM 2815 C CA  . VAL A 1 368 ? 8.782   -22.051 -3.419  1.00 97.51 368 A 1 
ATOM 2816 C C   . VAL A 1 368 ? 9.801   -22.750 -4.323  1.00 97.23 368 A 1 
ATOM 2817 O O   . VAL A 1 368 ? 10.184  -22.179 -5.346  1.00 96.92 368 A 1 
ATOM 2818 C CB  . VAL A 1 368 ? 7.355   -22.551 -3.700  1.00 97.40 368 A 1 
ATOM 2819 C CG1 . VAL A 1 368 ? 6.353   -21.993 -2.688  1.00 96.89 368 A 1 
ATOM 2820 C CG2 . VAL A 1 368 ? 6.864   -22.206 -5.112  1.00 96.79 368 A 1 
ATOM 2821 N N   . PRO A 1 369 ? 10.250  -23.983 -4.008  1.00 96.72 369 A 1 
ATOM 2822 C CA  . PRO A 1 369 ? 11.204  -24.711 -4.838  1.00 96.22 369 A 1 
ATOM 2823 C C   . PRO A 1 369 ? 10.727  -24.845 -6.290  1.00 95.69 369 A 1 
ATOM 2824 O O   . PRO A 1 369 ? 9.621   -25.321 -6.543  1.00 94.52 369 A 1 
ATOM 2825 C CB  . PRO A 1 369 ? 11.379  -26.075 -4.169  1.00 95.72 369 A 1 
ATOM 2826 C CG  . PRO A 1 369 ? 11.055  -25.797 -2.703  1.00 94.84 369 A 1 
ATOM 2827 C CD  . PRO A 1 369 ? 9.957   -24.741 -2.796  1.00 96.33 369 A 1 
ATOM 2828 N N   . SER A 1 370 ? 11.576  -24.464 -7.259  1.00 94.82 370 A 1 
ATOM 2829 C CA  . SER A 1 370 ? 11.220  -24.458 -8.689  1.00 92.96 370 A 1 
ATOM 2830 C C   . SER A 1 370 ? 11.024  -25.860 -9.281  1.00 89.34 370 A 1 
ATOM 2831 O O   . SER A 1 370 ? 10.291  -26.019 -10.252 1.00 80.35 370 A 1 
ATOM 2832 C CB  . SER A 1 370 ? 12.300  -23.729 -9.499  1.00 91.26 370 A 1 
ATOM 2833 O OG  . SER A 1 370 ? 12.491  -22.418 -9.011  1.00 86.29 370 A 1 
ATOM 2834 N N   . GLY A 1 371 ? 11.653  -26.881 -8.699  1.00 83.95 371 A 1 
ATOM 2835 C CA  . GLY A 1 371 ? 11.590  -28.282 -9.157  1.00 79.58 371 A 1 
ATOM 2836 C C   . GLY A 1 371 ? 10.382  -29.086 -8.652  1.00 78.22 371 A 1 
ATOM 2837 O O   . GLY A 1 371 ? 10.441  -30.318 -8.648  1.00 67.78 371 A 1 
ATOM 2838 N N   . GLY A 1 372 ? 9.323   -28.441 -8.171  1.00 73.90 372 A 1 
ATOM 2839 C CA  . GLY A 1 372 ? 8.159   -29.118 -7.593  1.00 71.13 372 A 1 
ATOM 2840 C C   . GLY A 1 372 ? 8.498   -29.823 -6.270  1.00 71.38 372 A 1 
ATOM 2841 O O   . GLY A 1 372 ? 9.055   -29.227 -5.352  1.00 64.78 372 A 1 
ATOM 2842 N N   . THR A 1 373 ? 8.169   -31.123 -6.161  1.00 67.90 373 A 1 
ATOM 2843 C CA  . THR A 1 373 ? 8.497   -31.936 -4.971  1.00 65.75 373 A 1 
ATOM 2844 C C   . THR A 1 373 ? 9.962   -32.388 -4.923  1.00 65.18 373 A 1 
ATOM 2845 O O   . THR A 1 373 ? 10.431  -32.841 -3.876  1.00 58.93 373 A 1 
ATOM 2846 C CB  . THR A 1 373 ? 7.584   -33.168 -4.869  1.00 61.32 373 A 1 
ATOM 2847 O OG1 . THR A 1 373 ? 7.647   -33.924 -6.053  1.00 58.29 373 A 1 
ATOM 2848 C CG2 . THR A 1 373 ? 6.123   -32.781 -4.639  1.00 57.25 373 A 1 
ATOM 2849 N N   . SER A 1 374 ? 10.698  -32.269 -6.036  1.00 60.63 374 A 1 
ATOM 2850 C CA  . SER A 1 374 ? 12.146  -32.457 -6.035  1.00 59.62 374 A 1 
ATOM 2851 C C   . SER A 1 374 ? 12.807  -31.207 -5.445  1.00 59.93 374 A 1 
ATOM 2852 O O   . SER A 1 374 ? 12.594  -30.096 -5.921  1.00 54.93 374 A 1 
ATOM 2853 C CB  . SER A 1 374 ? 12.681  -32.826 -7.424  1.00 53.85 374 A 1 
ATOM 2854 O OG  . SER A 1 374 ? 12.496  -31.820 -8.387  1.00 48.47 374 A 1 
ATOM 2855 N N   . LYS A 1 375 ? 13.590  -31.379 -4.380  1.00 59.46 375 A 1 
ATOM 2856 C CA  . LYS A 1 375 ? 14.314  -30.296 -3.691  1.00 58.45 375 A 1 
ATOM 2857 C C   . LYS A 1 375 ? 15.386  -29.724 -4.627  1.00 58.26 375 A 1 
ATOM 2858 O O   . LYS A 1 375 ? 16.536  -30.159 -4.577  1.00 52.75 375 A 1 
ATOM 2859 C CB  . LYS A 1 375 ? 14.902  -30.807 -2.361  1.00 53.68 375 A 1 
ATOM 2860 C CG  . LYS A 1 375 ? 13.827  -31.265 -1.367  1.00 49.79 375 A 1 
ATOM 2861 C CD  . LYS A 1 375 ? 14.436  -31.647 -0.011  1.00 47.84 375 A 1 
ATOM 2862 C CE  . LYS A 1 375 ? 13.298  -32.047 0.939   1.00 44.61 375 A 1 
ATOM 2863 N NZ  . LYS A 1 375 ? 13.752  -32.190 2.346   1.00 40.85 375 A 1 
ATOM 2864 N N   . GLY A 1 376 ? 14.973  -28.820 -5.526  1.00 57.92 376 A 1 
ATOM 2865 C CA  . GLY A 1 376 ? 15.846  -28.138 -6.473  1.00 57.96 376 A 1 
ATOM 2866 C C   . GLY A 1 376 ? 16.713  -27.074 -5.802  1.00 62.92 376 A 1 
ATOM 2867 O O   . GLY A 1 376 ? 16.463  -26.665 -4.666  1.00 57.71 376 A 1 
ATOM 2868 N N   . GLU A 1 377 ? 17.731  -26.612 -6.527  1.00 76.05 377 A 1 
ATOM 2869 C CA  . GLU A 1 377 ? 18.627  -25.549 -6.050  1.00 80.33 377 A 1 
ATOM 2870 C C   . GLU A 1 377 ? 17.999  -24.150 -6.143  1.00 85.26 377 A 1 
ATOM 2871 O O   . GLU A 1 377 ? 18.441  -23.237 -5.447  1.00 79.63 377 A 1 
ATOM 2872 C CB  . GLU A 1 377 ? 19.956  -25.605 -6.816  1.00 70.50 377 A 1 
ATOM 2873 C CG  . GLU A 1 377 ? 20.728  -26.905 -6.522  1.00 60.11 377 A 1 
ATOM 2874 C CD  . GLU A 1 377 ? 22.126  -26.946 -7.155  1.00 52.77 377 A 1 
ATOM 2875 O OE1 . GLU A 1 377 ? 22.919  -27.811 -6.709  1.00 48.55 377 A 1 
ATOM 2876 O OE2 . GLU A 1 377 ? 22.392  -26.148 -8.077  1.00 48.21 377 A 1 
ATOM 2877 N N   . ASP A 1 378 ? 16.943  -23.965 -6.965  1.00 92.56 378 A 1 
ATOM 2878 C CA  . ASP A 1 378 ? 16.318  -22.668 -7.207  1.00 93.68 378 A 1 
ATOM 2879 C C   . ASP A 1 378 ? 14.896  -22.551 -6.646  1.00 94.89 378 A 1 
ATOM 2880 O O   . ASP A 1 378 ? 14.181  -23.539 -6.466  1.00 93.99 378 A 1 
ATOM 2881 C CB  . ASP A 1 378 ? 16.375  -22.321 -8.699  1.00 90.98 378 A 1 
ATOM 2882 C CG  . ASP A 1 378 ? 17.794  -21.942 -9.134  1.00 84.06 378 A 1 
ATOM 2883 O OD1 . ASP A 1 378 ? 18.473  -21.248 -8.322  1.00 80.17 378 A 1 
ATOM 2884 O OD2 . ASP A 1 378 ? 18.162  -22.302 -10.267 1.00 80.37 378 A 1 
ATOM 2885 N N   . TYR A 1 379 ? 14.491  -21.303 -6.393  1.00 96.56 379 A 1 
ATOM 2886 C CA  . TYR A 1 379 ? 13.160  -20.938 -5.910  1.00 96.89 379 A 1 
ATOM 2887 C C   . TYR A 1 379 ? 12.454  -20.034 -6.918  1.00 96.85 379 A 1 
ATOM 2888 O O   . TYR A 1 379 ? 13.059  -19.133 -7.499  1.00 96.13 379 A 1 
ATOM 2889 C CB  . TYR A 1 379 ? 13.243  -20.263 -4.533  1.00 96.97 379 A 1 
ATOM 2890 C CG  . TYR A 1 379 ? 13.465  -21.223 -3.377  1.00 97.11 379 A 1 
ATOM 2891 C CD1 . TYR A 1 379 ? 12.421  -21.481 -2.463  1.00 96.71 379 A 1 
ATOM 2892 C CD2 . TYR A 1 379 ? 14.703  -21.870 -3.224  1.00 96.70 379 A 1 
ATOM 2893 C CE1 . TYR A 1 379 ? 12.613  -22.385 -1.402  1.00 96.55 379 A 1 
ATOM 2894 C CE2 . TYR A 1 379 ? 14.896  -22.782 -2.174  1.00 96.67 379 A 1 
ATOM 2895 C CZ  . TYR A 1 379 ? 13.854  -23.043 -1.261  1.00 96.84 379 A 1 
ATOM 2896 O OH  . TYR A 1 379 ? 14.043  -23.935 -0.257  1.00 96.22 379 A 1 
ATOM 2897 N N   . THR A 1 380 ? 11.153  -20.259 -7.090  1.00 97.13 380 A 1 
ATOM 2898 C CA  . THR A 1 380 ? 10.258  -19.430 -7.901  1.00 97.26 380 A 1 
ATOM 2899 C C   . THR A 1 380 ? 9.453   -18.514 -6.981  1.00 97.58 380 A 1 
ATOM 2900 O O   . THR A 1 380 ? 8.800   -18.984 -6.048  1.00 97.47 380 A 1 
ATOM 2901 C CB  . THR A 1 380 ? 9.333   -20.309 -8.754  1.00 96.85 380 A 1 
ATOM 2902 O OG1 . THR A 1 380 ? 10.106  -21.102 -9.625  1.00 94.35 380 A 1 
ATOM 2903 C CG2 . THR A 1 380 ? 8.387   -19.499 -9.633  1.00 95.04 380 A 1 
ATOM 2904 N N   . LEU A 1 381 ? 9.502   -17.203 -7.251  1.00 97.77 381 A 1 
ATOM 2905 C CA  . LEU A 1 381 ? 8.636   -16.219 -6.598  1.00 97.82 381 A 1 
ATOM 2906 C C   . LEU A 1 381 ? 7.193   -16.399 -7.072  1.00 97.80 381 A 1 
ATOM 2907 O O   . LEU A 1 381 ? 6.946   -16.559 -8.272  1.00 97.49 381 A 1 
ATOM 2908 C CB  . LEU A 1 381 ? 9.123   -14.795 -6.915  1.00 97.66 381 A 1 
ATOM 2909 C CG  . LEU A 1 381 ? 10.483  -14.433 -6.289  1.00 96.27 381 A 1 
ATOM 2910 C CD1 . LEU A 1 381 ? 10.987  -13.130 -6.893  1.00 94.20 381 A 1 
ATOM 2911 C CD2 . LEU A 1 381 ? 10.384  -14.245 -4.780  1.00 93.74 381 A 1 
ATOM 2912 N N   . ILE A 1 382 ? 6.255   -16.344 -6.147  1.00 98.23 382 A 1 
ATOM 2913 C CA  . ILE A 1 382 ? 4.823   -16.366 -6.441  1.00 98.31 382 A 1 
ATOM 2914 C C   . ILE A 1 382 ? 4.328   -14.919 -6.478  1.00 98.22 382 A 1 
ATOM 2915 O O   . ILE A 1 382 ? 4.555   -14.166 -5.533  1.00 97.84 382 A 1 
ATOM 2916 C CB  . ILE A 1 382 ? 4.088   -17.240 -5.402  1.00 98.27 382 A 1 
ATOM 2917 C CG1 . ILE A 1 382 ? 4.621   -18.692 -5.362  1.00 97.56 382 A 1 
ATOM 2918 C CG2 . ILE A 1 382 ? 2.578   -17.246 -5.652  1.00 97.80 382 A 1 
ATOM 2919 C CD1 . ILE A 1 382 ? 4.524   -19.461 -6.689  1.00 95.00 382 A 1 
ATOM 2920 N N   . THR A 1 383 ? 3.670   -14.506 -7.567  1.00 97.86 383 A 1 
ATOM 2921 C CA  . THR A 1 383 ? 3.134   -13.141 -7.681  1.00 97.74 383 A 1 
ATOM 2922 C C   . THR A 1 383 ? 1.938   -12.940 -6.751  1.00 98.03 383 A 1 
ATOM 2923 O O   . THR A 1 383 ? 1.292   -13.906 -6.330  1.00 98.00 383 A 1 
ATOM 2924 C CB  . THR A 1 383 ? 2.762   -12.750 -9.122  1.00 97.26 383 A 1 
ATOM 2925 O OG1 . THR A 1 383 ? 1.570   -13.375 -9.537  1.00 95.74 383 A 1 
ATOM 2926 C CG2 . THR A 1 383 ? 3.860   -13.071 -10.133 1.00 95.52 383 A 1 
ATOM 2927 N N   . GLY A 1 384 ? 1.587   -11.683 -6.448  1.00 97.57 384 A 1 
ATOM 2928 C CA  . GLY A 1 384 ? 0.421   -11.366 -5.619  1.00 97.79 384 A 1 
ATOM 2929 C C   . GLY A 1 384 ? -0.880  -11.957 -6.166  1.00 98.08 384 A 1 
ATOM 2930 O O   . GLY A 1 384 ? -1.669  -12.542 -5.421  1.00 97.92 384 A 1 
ATOM 2931 N N   . ASN A 1 385 ? -1.076  -11.901 -7.492  1.00 97.87 385 A 1 
ATOM 2932 C CA  . ASN A 1 385 ? -2.218  -12.524 -8.161  1.00 97.99 385 A 1 
ATOM 2933 C C   . ASN A 1 385 ? -2.221  -14.054 -8.025  1.00 98.28 385 A 1 
ATOM 2934 O O   . ASN A 1 385 ? -3.261  -14.643 -7.722  1.00 98.11 385 A 1 
ATOM 2935 C CB  . ASN A 1 385 ? -2.203  -12.134 -9.644  1.00 97.60 385 A 1 
ATOM 2936 C CG  . ASN A 1 385 ? -2.763  -10.751 -9.887  1.00 96.68 385 A 1 
ATOM 2937 O OD1 . ASN A 1 385 ? -3.914  -10.467 -9.586  1.00 92.59 385 A 1 
ATOM 2938 N ND2 . ASN A 1 385 ? -1.992  -9.873  -10.481 1.00 92.40 385 A 1 
ATOM 2939 N N   . GLN A 1 386 ? -1.069  -14.701 -8.240  1.00 98.30 386 A 1 
ATOM 2940 C CA  . GLN A 1 386 ? -0.923  -16.153 -8.108  1.00 98.41 386 A 1 
ATOM 2941 C C   . GLN A 1 386 ? -1.193  -16.614 -6.674  1.00 98.63 386 A 1 
ATOM 2942 O O   . GLN A 1 386 ? -1.886  -17.610 -6.467  1.00 98.66 386 A 1 
ATOM 2943 C CB  . GLN A 1 386 ? 0.497   -16.565 -8.512  1.00 98.22 386 A 1 
ATOM 2944 C CG  . GLN A 1 386 ? 0.730   -16.484 -10.027 1.00 97.54 386 A 1 
ATOM 2945 C CD  . GLN A 1 386 ? 2.194   -16.704 -10.400 1.00 97.40 386 A 1 
ATOM 2946 O OE1 . GLN A 1 386 ? 3.105   -16.656 -9.589  1.00 94.66 386 A 1 
ATOM 2947 N NE2 . GLN A 1 386 ? 2.484   -16.955 -11.654 1.00 93.91 386 A 1 
ATOM 2948 N N   . MET A 1 387 ? -0.682  -15.878 -5.685  1.00 98.63 387 A 1 
ATOM 2949 C CA  . MET A 1 387 ? -0.925  -16.179 -4.277  1.00 98.76 387 A 1 
ATOM 2950 C C   . MET A 1 387 ? -2.403  -16.013 -3.919  1.00 98.85 387 A 1 
ATOM 2951 O O   . MET A 1 387 ? -2.979  -16.877 -3.264  1.00 98.81 387 A 1 
ATOM 2952 C CB  . MET A 1 387 ? -0.019  -15.294 -3.411  1.00 98.66 387 A 1 
ATOM 2953 C CG  . MET A 1 387 ? -0.028  -15.754 -1.953  1.00 97.12 387 A 1 
ATOM 2954 S SD  . MET A 1 387 ? 0.673   -17.411 -1.750  1.00 96.94 387 A 1 
ATOM 2955 C CE  . MET A 1 387 ? -0.474  -18.066 -0.532  1.00 92.36 387 A 1 
ATOM 2956 N N   . GLY A 1 388 ? -3.054  -14.943 -4.419  1.00 98.67 388 A 1 
ATOM 2957 C CA  . GLY A 1 388 ? -4.498  -14.750 -4.281  1.00 98.75 388 A 1 
ATOM 2958 C C   . GLY A 1 388 ? -5.308  -15.907 -4.873  1.00 98.82 388 A 1 
ATOM 2959 O O   . GLY A 1 388 ? -6.267  -16.369 -4.260  1.00 98.75 388 A 1 
ATOM 2960 N N   . VAL A 1 389 ? -4.895  -16.447 -6.024  1.00 98.74 389 A 1 
ATOM 2961 C CA  . VAL A 1 389 ? -5.503  -17.641 -6.643  1.00 98.78 389 A 1 
ATOM 2962 C C   . VAL A 1 389 ? -5.320  -18.889 -5.778  1.00 98.87 389 A 1 
ATOM 2963 O O   . VAL A 1 389 ? -6.283  -19.629 -5.575  1.00 98.82 389 A 1 
ATOM 2964 C CB  . VAL A 1 389 ? -4.926  -17.868 -8.054  1.00 98.54 389 A 1 
ATOM 2965 C CG1 . VAL A 1 389 ? -5.260  -19.247 -8.635  1.00 97.55 389 A 1 
ATOM 2966 C CG2 . VAL A 1 389 ? -5.463  -16.820 -9.031  1.00 97.58 389 A 1 
ATOM 2967 N N   . LEU A 1 390 ? -4.105  -19.132 -5.273  1.00 98.86 390 A 1 
ATOM 2968 C CA  . LEU A 1 390 ? -3.808  -20.297 -4.433  1.00 98.89 390 A 1 
ATOM 2969 C C   . LEU A 1 390 ? -4.594  -20.266 -3.115  1.00 98.92 390 A 1 
ATOM 2970 O O   . LEU A 1 390 ? -5.174  -21.282 -2.725  1.00 98.89 390 A 1 
ATOM 2971 C CB  . LEU A 1 390 ? -2.296  -20.356 -4.154  1.00 98.83 390 A 1 
ATOM 2972 C CG  . LEU A 1 390 ? -1.435  -20.840 -5.340  1.00 98.65 390 A 1 
ATOM 2973 C CD1 . LEU A 1 390 ? 0.044   -20.603 -5.022  1.00 98.35 390 A 1 
ATOM 2974 C CD2 . LEU A 1 390 ? -1.630  -22.339 -5.599  1.00 98.28 390 A 1 
ATOM 2975 N N   . LEU A 1 391 ? -4.650  -19.103 -2.452  1.00 98.91 391 A 1 
ATOM 2976 C CA  . LEU A 1 391 ? -5.429  -18.924 -1.225  1.00 98.93 391 A 1 
ATOM 2977 C C   . LEU A 1 391 ? -6.930  -19.087 -1.488  1.00 98.93 391 A 1 
ATOM 2978 O O   . LEU A 1 391 ? -7.586  -19.834 -0.767  1.00 98.89 391 A 1 
ATOM 2979 C CB  . LEU A 1 391 ? -5.134  -17.551 -0.602  1.00 98.91 391 A 1 
ATOM 2980 C CG  . LEU A 1 391 ? -3.759  -17.439 0.083   1.00 98.80 391 A 1 
ATOM 2981 C CD1 . LEU A 1 391 ? -3.503  -15.983 0.477   1.00 98.58 391 A 1 
ATOM 2982 C CD2 . LEU A 1 391 ? -3.671  -18.295 1.350   1.00 98.52 391 A 1 
ATOM 2983 N N   . ALA A 1 392 ? -7.467  -18.467 -2.542  1.00 98.92 392 A 1 
ATOM 2984 C CA  . ALA A 1 392 ? -8.870  -18.613 -2.927  1.00 98.92 392 A 1 
ATOM 2985 C C   . ALA A 1 392 ? -9.242  -20.086 -3.149  1.00 98.93 392 A 1 
ATOM 2986 O O   . ALA A 1 392 ? -10.190 -20.588 -2.545  1.00 98.88 392 A 1 
ATOM 2987 C CB  . ALA A 1 392 ? -9.128  -17.776 -4.190  1.00 98.84 392 A 1 
ATOM 2988 N N   . ASP A 1 393 ? -8.451  -20.799 -3.960  1.00 98.94 393 A 1 
ATOM 2989 C CA  . ASP A 1 393 ? -8.645  -22.228 -4.224  1.00 98.94 393 A 1 
ATOM 2990 C C   . ASP A 1 393 ? -8.622  -23.053 -2.934  1.00 98.95 393 A 1 
ATOM 2991 O O   . ASP A 1 393 ? -9.523  -23.862 -2.703  1.00 98.87 393 A 1 
ATOM 2992 C CB  . ASP A 1 393 ? -7.558  -22.704 -5.193  1.00 98.89 393 A 1 
ATOM 2993 C CG  . ASP A 1 393 ? -7.603  -24.213 -5.421  1.00 98.76 393 A 1 
ATOM 2994 O OD1 . ASP A 1 393 ? -8.570  -24.718 -6.034  1.00 97.78 393 A 1 
ATOM 2995 O OD2 . ASP A 1 393 ? -6.631  -24.920 -5.071  1.00 97.87 393 A 1 
ATOM 2996 N N   . TYR A 1 394 ? -7.634  -22.829 -2.069  1.00 98.94 394 A 1 
ATOM 2997 C CA  . TYR A 1 394 ? -7.502  -23.579 -0.823  1.00 98.95 394 A 1 
ATOM 2998 C C   . TYR A 1 394 ? -8.642  -23.306 0.161   1.00 98.95 394 A 1 
ATOM 2999 O O   . TYR A 1 394 ? -9.172  -24.242 0.765   1.00 98.89 394 A 1 
ATOM 3000 C CB  . TYR A 1 394 ? -6.140  -23.291 -0.181  1.00 98.93 394 A 1 
ATOM 3001 C CG  . TYR A 1 394 ? -5.901  -24.162 1.036   1.00 98.92 394 A 1 
ATOM 3002 C CD1 . TYR A 1 394 ? -5.888  -23.610 2.331   1.00 98.81 394 A 1 
ATOM 3003 C CD2 . TYR A 1 394 ? -5.753  -25.549 0.863   1.00 98.83 394 A 1 
ATOM 3004 C CE1 . TYR A 1 394 ? -5.735  -24.450 3.453   1.00 98.74 394 A 1 
ATOM 3005 C CE2 . TYR A 1 394 ? -5.607  -26.393 1.978   1.00 98.72 394 A 1 
ATOM 3006 C CZ  . TYR A 1 394 ? -5.607  -25.845 3.273   1.00 98.77 394 A 1 
ATOM 3007 O OH  . TYR A 1 394 ? -5.506  -26.677 4.342   1.00 98.46 394 A 1 
ATOM 3008 N N   . ILE A 1 395 ? -9.060  -22.037 0.302   1.00 98.95 395 A 1 
ATOM 3009 C CA  . ILE A 1 395 ? -10.181 -21.632 1.161   1.00 98.95 395 A 1 
ATOM 3010 C C   . ILE A 1 395 ? -11.479 -22.282 0.675   1.00 98.94 395 A 1 
ATOM 3011 O O   . ILE A 1 395 ? -12.163 -22.951 1.449   1.00 98.88 395 A 1 
ATOM 3012 C CB  . ILE A 1 395 ? -10.284 -20.088 1.223   1.00 98.93 395 A 1 
ATOM 3013 C CG1 . ILE A 1 395 ? -9.096  -19.504 2.021   1.00 98.83 395 A 1 
ATOM 3014 C CG2 . ILE A 1 395 ? -11.609 -19.633 1.862   1.00 98.82 395 A 1 
ATOM 3015 C CD1 . ILE A 1 395 ? -8.886  -17.999 1.809   1.00 98.47 395 A 1 
ATOM 3016 N N   . PHE A 1 396 ? -11.809 -22.156 -0.616  1.00 98.93 396 A 1 
ATOM 3017 C CA  . PHE A 1 396 ? -13.054 -22.704 -1.164  1.00 98.92 396 A 1 
ATOM 3018 C C   . PHE A 1 396 ? -13.076 -24.234 -1.112  1.00 98.91 396 A 1 
ATOM 3019 O O   . PHE A 1 396 ? -14.087 -24.824 -0.721  1.00 98.78 396 A 1 
ATOM 3020 C CB  . PHE A 1 396 ? -13.259 -22.219 -2.604  1.00 98.88 396 A 1 
ATOM 3021 C CG  . PHE A 1 396 ? -13.223 -20.720 -2.829  1.00 98.82 396 A 1 
ATOM 3022 C CD1 . PHE A 1 396 ? -13.608 -19.809 -1.828  1.00 98.33 396 A 1 
ATOM 3023 C CD2 . PHE A 1 396 ? -12.781 -20.236 -4.077  1.00 98.36 396 A 1 
ATOM 3024 C CE1 . PHE A 1 396 ? -13.529 -18.428 -2.064  1.00 97.95 396 A 1 
ATOM 3025 C CE2 . PHE A 1 396 ? -12.706 -18.859 -4.313  1.00 97.86 396 A 1 
ATOM 3026 C CZ  . PHE A 1 396 ? -13.075 -17.951 -3.306  1.00 98.03 396 A 1 
ATOM 3027 N N   . LEU A 1 397 ? -11.951 -24.883 -1.449  1.00 98.90 397 A 1 
ATOM 3028 C CA  . LEU A 1 397 ? -11.785 -26.327 -1.316  1.00 98.87 397 A 1 
ATOM 3029 C C   . LEU A 1 397 ? -12.019 -26.771 0.125   1.00 98.87 397 A 1 
ATOM 3030 O O   . LEU A 1 397 ? -12.801 -27.690 0.364   1.00 98.74 397 A 1 
ATOM 3031 C CB  . LEU A 1 397 ? -10.371 -26.709 -1.789  1.00 98.77 397 A 1 
ATOM 3032 C CG  . LEU A 1 397 ? -10.023 -28.199 -1.624  1.00 98.15 397 A 1 
ATOM 3033 C CD1 . LEU A 1 397 ? -10.899 -29.091 -2.507  1.00 96.45 397 A 1 
ATOM 3034 C CD2 . LEU A 1 397 ? -8.564  -28.424 -2.009  1.00 96.32 397 A 1 
ATOM 3035 N N   . SER A 1 398 ? -11.384 -26.096 1.085   1.00 98.89 398 A 1 
ATOM 3036 C CA  . SER A 1 398 ? -11.457 -26.460 2.500   1.00 98.88 398 A 1 
ATOM 3037 C C   . SER A 1 398 ? -12.859 -26.278 3.067   1.00 98.84 398 A 1 
ATOM 3038 O O   . SER A 1 398 ? -13.379 -27.184 3.719   1.00 98.67 398 A 1 
ATOM 3039 C CB  . SER A 1 398 ? -10.460 -25.639 3.314   1.00 98.86 398 A 1 
ATOM 3040 O OG  . SER A 1 398 ? -9.157  -25.935 2.850   1.00 98.42 398 A 1 
ATOM 3041 N N   . LEU A 1 399 ? -13.506 -25.156 2.769   1.00 98.89 399 A 1 
ATOM 3042 C CA  . LEU A 1 399 ? -14.892 -24.907 3.168   1.00 98.85 399 A 1 
ATOM 3043 C C   . LEU A 1 399 ? -15.845 -25.953 2.576   1.00 98.79 399 A 1 
ATOM 3044 O O   . LEU A 1 399 ? -16.735 -26.438 3.276   1.00 98.61 399 A 1 
ATOM 3045 C CB  . LEU A 1 399 ? -15.297 -23.492 2.722   1.00 98.84 399 A 1 
ATOM 3046 C CG  . LEU A 1 399 ? -14.669 -22.352 3.544   1.00 98.70 399 A 1 
ATOM 3047 C CD1 . LEU A 1 399 ? -14.969 -21.019 2.857   1.00 98.46 399 A 1 
ATOM 3048 C CD2 . LEU A 1 399 ? -15.242 -22.296 4.964   1.00 98.47 399 A 1 
ATOM 3049 N N   . LYS A 1 400 ? -15.632 -26.356 1.313   1.00 98.83 400 A 1 
ATOM 3050 C CA  . LYS A 1 400 ? -16.432 -27.393 0.648   1.00 98.73 400 A 1 
ATOM 3051 C C   . LYS A 1 400 ? -16.201 -28.775 1.257   1.00 98.73 400 A 1 
ATOM 3052 O O   . LYS A 1 400 ? -17.173 -29.452 1.581   1.00 98.43 400 A 1 
ATOM 3053 C CB  . LYS A 1 400 ? -16.138 -27.356 -0.856  1.00 98.46 400 A 1 
ATOM 3054 C CG  . LYS A 1 400 ? -17.058 -28.297 -1.643  1.00 92.95 400 A 1 
ATOM 3055 C CD  . LYS A 1 400 ? -16.812 -28.111 -3.145  1.00 89.13 400 A 1 
ATOM 3056 C CE  . LYS A 1 400 ? -17.760 -29.001 -3.951  1.00 80.66 400 A 1 
ATOM 3057 N NZ  . LYS A 1 400 ? -17.649 -28.705 -5.400  1.00 72.00 400 A 1 
ATOM 3058 N N   . GLU A 1 401 ? -14.951 -29.197 1.444   1.00 98.65 401 A 1 
ATOM 3059 C CA  . GLU A 1 401 ? -14.616 -30.503 2.038   1.00 98.50 401 A 1 
ATOM 3060 C C   . GLU A 1 401 ? -15.123 -30.640 3.480   1.00 98.48 401 A 1 
ATOM 3061 O O   . GLU A 1 401 ? -15.544 -31.721 3.885   1.00 98.00 401 A 1 
ATOM 3062 C CB  . GLU A 1 401 ? -13.093 -30.730 2.023   1.00 98.25 401 A 1 
ATOM 3063 C CG  . GLU A 1 401 ? -12.543 -31.089 0.630   1.00 96.83 401 A 1 
ATOM 3064 C CD  . GLU A 1 401 ? -11.048 -31.457 0.647   1.00 96.37 401 A 1 
ATOM 3065 O OE1 . GLU A 1 401 ? -10.557 -31.944 -0.403  1.00 92.42 401 A 1 
ATOM 3066 O OE2 . GLU A 1 401 ? -10.374 -31.282 1.691   1.00 93.18 401 A 1 
ATOM 3067 N N   . LEU A 1 402 ? -15.121 -29.540 4.238   1.00 98.60 402 A 1 
ATOM 3068 C CA  . LEU A 1 402 ? -15.618 -29.504 5.614   1.00 98.52 402 A 1 
ATOM 3069 C C   . LEU A 1 402 ? -17.141 -29.307 5.711   1.00 98.51 402 A 1 
ATOM 3070 O O   . LEU A 1 402 ? -17.671 -29.275 6.821   1.00 98.12 402 A 1 
ATOM 3071 C CB  . LEU A 1 402 ? -14.850 -28.418 6.393   1.00 98.41 402 A 1 
ATOM 3072 C CG  . LEU A 1 402 ? -13.338 -28.681 6.535   1.00 98.01 402 A 1 
ATOM 3073 C CD1 . LEU A 1 402 ? -12.684 -27.468 7.190   1.00 96.90 402 A 1 
ATOM 3074 C CD2 . LEU A 1 402 ? -13.041 -29.911 7.393   1.00 96.76 402 A 1 
ATOM 3075 N N   . GLY A 1 403 ? -17.847 -29.144 4.583   1.00 98.63 403 A 1 
ATOM 3076 C CA  . GLY A 1 403 ? -19.287 -28.861 4.565   1.00 98.59 403 A 1 
ATOM 3077 C C   . GLY A 1 403 ? -19.655 -27.499 5.169   1.00 98.62 403 A 1 
ATOM 3078 O O   . GLY A 1 403 ? -20.772 -27.331 5.653   1.00 98.12 403 A 1 
ATOM 3079 N N   . LYS A 1 404 ? -18.720 -26.545 5.166   1.00 98.65 404 A 1 
ATOM 3080 C CA  . LYS A 1 404 ? -18.860 -25.204 5.768   1.00 98.61 404 A 1 
ATOM 3081 C C   . LYS A 1 404 ? -18.994 -24.079 4.735   1.00 98.72 404 A 1 
ATOM 3082 O O   . LYS A 1 404 ? -19.053 -22.918 5.131   1.00 98.51 404 A 1 
ATOM 3083 C CB  . LYS A 1 404 ? -17.678 -24.930 6.711   1.00 98.35 404 A 1 
ATOM 3084 C CG  . LYS A 1 404 ? -17.661 -25.827 7.957   1.00 97.55 404 A 1 
ATOM 3085 C CD  . LYS A 1 404 ? -16.482 -25.421 8.851   1.00 95.68 404 A 1 
ATOM 3086 C CE  . LYS A 1 404 ? -16.425 -26.266 10.123  1.00 92.42 404 A 1 
ATOM 3087 N NZ  . LYS A 1 404 ? -15.305 -25.828 11.002  1.00 85.71 404 A 1 
ATOM 3088 N N   . LEU A 1 405 ? -19.021 -24.388 3.430   1.00 98.63 405 A 1 
ATOM 3089 C CA  . LEU A 1 405 ? -19.142 -23.361 2.390   1.00 98.73 405 A 1 
ATOM 3090 C C   . LEU A 1 405 ? -20.535 -22.706 2.462   1.00 98.74 405 A 1 
ATOM 3091 O O   . LEU A 1 405 ? -21.527 -23.406 2.251   1.00 98.54 405 A 1 
ATOM 3092 C CB  . LEU A 1 405 ? -18.860 -23.978 1.008   1.00 98.69 405 A 1 
ATOM 3093 C CG  . LEU A 1 405 ? -18.833 -22.951 -0.141  1.00 98.46 405 A 1 
ATOM 3094 C CD1 . LEU A 1 405 ? -17.674 -21.964 -0.011  1.00 98.06 405 A 1 
ATOM 3095 C CD2 . LEU A 1 405 ? -18.676 -23.671 -1.483  1.00 97.99 405 A 1 
ATOM 3096 N N   . PRO A 1 406 ? -20.640 -21.390 2.731   1.00 98.70 406 A 1 
ATOM 3097 C CA  . PRO A 1 406 ? -21.931 -20.713 2.771   1.00 98.61 406 A 1 
ATOM 3098 C C   . PRO A 1 406 ? -22.620 -20.731 1.404   1.00 98.63 406 A 1 
ATOM 3099 O O   . PRO A 1 406 ? -21.969 -20.598 0.373   1.00 98.39 406 A 1 
ATOM 3100 C CB  . PRO A 1 406 ? -21.646 -19.282 3.248   1.00 98.38 406 A 1 
ATOM 3101 C CG  . PRO A 1 406 ? -20.300 -19.390 3.958   1.00 97.71 406 A 1 
ATOM 3102 C CD  . PRO A 1 406 ? -19.584 -20.468 3.153   1.00 98.58 406 A 1 
ATOM 3103 N N   . ALA A 1 407 ? -23.953 -20.837 1.383   1.00 98.21 407 A 1 
ATOM 3104 C CA  . ALA A 1 407 ? -24.722 -20.825 0.131   1.00 97.97 407 A 1 
ATOM 3105 C C   . ALA A 1 407 ? -24.596 -19.500 -0.651  1.00 98.00 407 A 1 
ATOM 3106 O O   . ALA A 1 407 ? -24.738 -19.477 -1.866  1.00 95.59 407 A 1 
ATOM 3107 C CB  . ALA A 1 407 ? -26.188 -21.117 0.471   1.00 96.90 407 A 1 
ATOM 3108 N N   . ASN A 1 408 ? -24.319 -18.397 0.052   1.00 98.46 408 A 1 
ATOM 3109 C CA  . ASN A 1 408 ? -24.098 -17.058 -0.488  1.00 98.41 408 A 1 
ATOM 3110 C C   . ASN A 1 408 ? -22.625 -16.611 -0.374  1.00 98.59 408 A 1 
ATOM 3111 O O   . ASN A 1 408 ? -22.360 -15.413 -0.250  1.00 98.08 408 A 1 
ATOM 3112 C CB  . ASN A 1 408 ? -25.086 -16.087 0.192   1.00 97.66 408 A 1 
ATOM 3113 C CG  . ASN A 1 408 ? -24.815 -15.889 1.676   1.00 96.12 408 A 1 
ATOM 3114 O OD1 . ASN A 1 408 ? -24.233 -16.724 2.355   1.00 90.02 408 A 1 
ATOM 3115 N ND2 . ASN A 1 408 ? -25.252 -14.785 2.234   1.00 90.81 408 A 1 
ATOM 3116 N N   . ALA A 1 409 ? -21.681 -17.566 -0.374  1.00 98.77 409 A 1 
ATOM 3117 C CA  . ALA A 1 409 ? -20.257 -17.275 -0.263  1.00 98.84 409 A 1 
ATOM 3118 C C   . ALA A 1 409 ? -19.778 -16.348 -1.389  1.00 98.85 409 A 1 
ATOM 3119 O O   . ALA A 1 409 ? -20.140 -16.523 -2.555  1.00 98.69 409 A 1 
ATOM 3120 C CB  . ALA A 1 409 ? -19.460 -18.583 -0.248  1.00 98.74 409 A 1 
ATOM 3121 N N   . ALA A 1 410 ? -18.923 -15.394 -1.042  1.00 98.89 410 A 1 
ATOM 3122 C CA  . ALA A 1 410 ? -18.253 -14.529 -1.998  1.00 98.90 410 A 1 
ATOM 3123 C C   . ALA A 1 410 ? -16.808 -14.233 -1.576  1.00 98.90 410 A 1 
ATOM 3124 O O   . ALA A 1 410 ? -16.467 -14.239 -0.391  1.00 98.75 410 A 1 
ATOM 3125 C CB  . ALA A 1 410 ? -19.076 -13.244 -2.187  1.00 98.79 410 A 1 
ATOM 3126 N N   . MET A 1 411 ? -15.966 -13.942 -2.558  1.00 98.91 411 A 1 
ATOM 3127 C CA  . MET A 1 411 ? -14.686 -13.269 -2.356  1.00 98.90 411 A 1 
ATOM 3128 C C   . MET A 1 411 ? -14.760 -11.832 -2.867  1.00 98.88 411 A 1 
ATOM 3129 O O   . MET A 1 411 ? -15.636 -11.498 -3.664  1.00 98.65 411 A 1 
ATOM 3130 C CB  . MET A 1 411 ? -13.540 -14.062 -2.997  1.00 98.79 411 A 1 
ATOM 3131 C CG  . MET A 1 411 ? -13.577 -14.059 -4.534  1.00 98.35 411 A 1 
ATOM 3132 S SD  . MET A 1 411 ? -12.145 -14.853 -5.323  1.00 98.27 411 A 1 
ATOM 3133 C CE  . MET A 1 411 ? -10.841 -13.678 -4.883  1.00 96.27 411 A 1 
ATOM 3134 N N   . VAL A 1 412 ? -13.823 -10.987 -2.440  1.00 98.86 412 A 1 
ATOM 3135 C CA  . VAL A 1 412 ? -13.694 -9.606  -2.927  1.00 98.87 412 A 1 
ATOM 3136 C C   . VAL A 1 412 ? -12.281 -9.392  -3.444  1.00 98.86 412 A 1 
ATOM 3137 O O   . VAL A 1 412 ? -11.318 -9.757  -2.770  1.00 98.69 412 A 1 
ATOM 3138 C CB  . VAL A 1 412 ? -14.033 -8.564  -1.843  1.00 98.74 412 A 1 
ATOM 3139 C CG1 . VAL A 1 412 ? -14.153 -7.160  -2.460  1.00 97.60 412 A 1 
ATOM 3140 C CG2 . VAL A 1 412 ? -15.352 -8.871  -1.126  1.00 97.59 412 A 1 
ATOM 3141 N N   . ASN A 1 413 ? -12.141 -8.788  -4.622  1.00 98.68 413 A 1 
ATOM 3142 C CA  . ASN A 1 413 ? -10.847 -8.385  -5.163  1.00 98.57 413 A 1 
ATOM 3143 C C   . ASN A 1 413 ? -10.886 -6.985  -5.794  1.00 98.49 413 A 1 
ATOM 3144 O O   . ASN A 1 413 ? -11.950 -6.399  -6.000  1.00 97.66 413 A 1 
ATOM 3145 C CB  . ASN A 1 413 ? -10.309 -9.476  -6.099  1.00 98.12 413 A 1 
ATOM 3146 C CG  . ASN A 1 413 ? -11.051 -9.659  -7.410  1.00 97.94 413 A 1 
ATOM 3147 O OD1 . ASN A 1 413 ? -12.037 -9.014  -7.726  1.00 96.18 413 A 1 
ATOM 3148 N ND2 . ASN A 1 413 ? -10.578 -10.568 -8.223  1.00 95.43 413 A 1 
ATOM 3149 N N   . SER A 1 414 ? -9.701  -6.423  -6.086  1.00 98.09 414 A 1 
ATOM 3150 C CA  . SER A 1 414 ? -9.611  -5.116  -6.734  1.00 97.82 414 A 1 
ATOM 3151 C C   . SER A 1 414 ? -9.838  -5.220  -8.246  1.00 97.82 414 A 1 
ATOM 3152 O O   . SER A 1 414 ? -9.535  -6.233  -8.877  1.00 96.92 414 A 1 
ATOM 3153 C CB  . SER A 1 414 ? -8.280  -4.428  -6.397  1.00 96.93 414 A 1 
ATOM 3154 O OG  . SER A 1 414 ? -7.293  -4.731  -7.365  1.00 94.32 414 A 1 
ATOM 3155 N N   . VAL A 1 415 ? -10.294 -4.125  -8.858  1.00 97.61 415 A 1 
ATOM 3156 C CA  . VAL A 1 415 ? -10.522 -4.010  -10.311 1.00 97.30 415 A 1 
ATOM 3157 C C   . VAL A 1 415 ? -9.274  -4.226  -11.179 1.00 97.12 415 A 1 
ATOM 3158 O O   . VAL A 1 415 ? -9.400  -4.323  -12.394 1.00 96.17 415 A 1 
ATOM 3159 C CB  . VAL A 1 415 ? -11.136 -2.644  -10.678 1.00 96.97 415 A 1 
ATOM 3160 C CG1 . VAL A 1 415 ? -12.548 -2.491  -10.120 1.00 96.23 415 A 1 
ATOM 3161 C CG2 . VAL A 1 415 ? -10.283 -1.452  -10.214 1.00 96.00 415 A 1 
ATOM 3162 N N   . VAL A 1 416 ? -8.073  -4.266  -10.593 1.00 96.44 416 A 1 
ATOM 3163 C CA  . VAL A 1 416 ? -6.805  -4.470  -11.322 1.00 96.02 416 A 1 
ATOM 3164 C C   . VAL A 1 416 ? -6.183  -5.849  -11.088 1.00 96.07 416 A 1 
ATOM 3165 O O   . VAL A 1 416 ? -5.125  -6.142  -11.644 1.00 95.02 416 A 1 
ATOM 3166 C CB  . VAL A 1 416 ? -5.790  -3.332  -11.075 1.00 95.10 416 A 1 
ATOM 3167 C CG1 . VAL A 1 416 ? -6.349  -1.979  -11.536 1.00 92.56 416 A 1 
ATOM 3168 C CG2 . VAL A 1 416 ? -5.376  -3.198  -9.611  1.00 92.57 416 A 1 
ATOM 3169 N N   . THR A 1 417 ? -6.833  -6.718  -10.314 1.00 96.60 417 A 1 
ATOM 3170 C CA  . THR A 1 417 ? -6.441  -8.132  -10.188 1.00 96.76 417 A 1 
ATOM 3171 C C   . THR A 1 417 ? -6.680  -8.897  -11.496 1.00 96.44 417 A 1 
ATOM 3172 O O   . THR A 1 417 ? -7.488  -8.497  -12.342 1.00 94.73 417 A 1 
ATOM 3173 C CB  . THR A 1 417 ? -7.176  -8.856  -9.047  1.00 96.17 417 A 1 
ATOM 3174 O OG1 . THR A 1 417 ? -8.571  -8.771  -9.211  1.00 87.39 417 A 1 
ATOM 3175 C CG2 . THR A 1 417 ? -6.806  -8.300  -7.676  1.00 85.76 417 A 1 
ATOM 3176 N N   . THR A 1 418 ? -6.002  -10.036 -11.680 1.00 96.05 418 A 1 
ATOM 3177 C CA  . THR A 1 418 ? -6.274  -10.905 -12.833 1.00 95.96 418 A 1 
ATOM 3178 C C   . THR A 1 418 ? -7.647  -11.567 -12.704 1.00 96.04 418 A 1 
ATOM 3179 O O   . THR A 1 418 ? -8.076  -11.968 -11.622 1.00 95.43 418 A 1 
ATOM 3180 C CB  . THR A 1 418 ? -5.198  -11.979 -13.063 1.00 95.28 418 A 1 
ATOM 3181 O OG1 . THR A 1 418 ? -5.178  -12.926 -12.026 1.00 91.71 418 A 1 
ATOM 3182 C CG2 . THR A 1 418 ? -3.795  -11.400 -13.211 1.00 90.65 418 A 1 
ATOM 3183 N N   . GLY A 1 419 ? -8.327  -11.780 -13.840 1.00 95.46 419 A 1 
ATOM 3184 C CA  . GLY A 1 419 ? -9.626  -12.470 -13.869 1.00 95.04 419 A 1 
ATOM 3185 C C   . GLY A 1 419 ? -9.584  -13.943 -13.433 1.00 96.13 419 A 1 
ATOM 3186 O O   . GLY A 1 419 ? -10.634 -14.574 -13.315 1.00 95.09 419 A 1 
ATOM 3187 N N   . MET A 1 420 ? -8.392  -14.515 -13.187 1.00 96.60 420 A 1 
ATOM 3188 C CA  . MET A 1 420 ? -8.231  -15.910 -12.751 1.00 97.11 420 A 1 
ATOM 3189 C C   . MET A 1 420 ? -8.934  -16.191 -11.420 1.00 97.42 420 A 1 
ATOM 3190 O O   . MET A 1 420 ? -9.578  -17.233 -11.280 1.00 97.10 420 A 1 
ATOM 3191 C CB  . MET A 1 420 ? -6.745  -16.263 -12.643 1.00 96.91 420 A 1 
ATOM 3192 C CG  . MET A 1 420 ? -6.550  -17.774 -12.463 1.00 95.46 420 A 1 
ATOM 3193 S SD  . MET A 1 420 ? -4.821  -18.281 -12.487 1.00 94.98 420 A 1 
ATOM 3194 C CE  . MET A 1 420 ? -5.017  -20.062 -12.204 1.00 91.93 420 A 1 
ATOM 3195 N N   . GLN A 1 421 ? -8.866  -15.254 -10.469 1.00 97.63 421 A 1 
ATOM 3196 C CA  . GLN A 1 421 ? -9.511  -15.404 -9.162  1.00 97.86 421 A 1 
ATOM 3197 C C   . GLN A 1 421 ? -11.030 -15.586 -9.307  1.00 98.17 421 A 1 
ATOM 3198 O O   . GLN A 1 421 ? -11.601 -16.509 -8.728  1.00 97.99 421 A 1 
ATOM 3199 C CB  . GLN A 1 421 ? -9.191  -14.177 -8.303  1.00 97.30 421 A 1 
ATOM 3200 C CG  . GLN A 1 421 ? -7.695  -14.062 -7.959  1.00 95.93 421 A 1 
ATOM 3201 C CD  . GLN A 1 421 ? -7.340  -12.724 -7.330  1.00 95.45 421 A 1 
ATOM 3202 O OE1 . GLN A 1 421 ? -8.173  -11.846 -7.160  1.00 89.07 421 A 1 
ATOM 3203 N NE2 . GLN A 1 421 ? -6.090  -12.499 -6.992  1.00 87.24 421 A 1 
ATOM 3204 N N   . GLY A 1 422 ? -11.674 -14.778 -10.162 1.00 97.77 422 A 1 
ATOM 3205 C CA  . GLY A 1 422 ? -13.102 -14.916 -10.465 1.00 97.60 422 A 1 
ATOM 3206 C C   . GLY A 1 422 ? -13.453 -16.247 -11.146 1.00 97.74 422 A 1 
ATOM 3207 O O   . GLY A 1 422 ? -14.483 -16.848 -10.843 1.00 97.30 422 A 1 
ATOM 3208 N N   . ARG A 1 423 ? -12.578 -16.766 -12.031 1.00 97.63 423 A 1 
ATOM 3209 C CA  . ARG A 1 423 ? -12.758 -18.093 -12.659 1.00 97.56 423 A 1 
ATOM 3210 C C   . ARG A 1 423 ? -12.667 -19.225 -11.633 1.00 98.14 423 A 1 
ATOM 3211 O O   . ARG A 1 423 ? -13.500 -20.132 -11.658 1.00 97.91 423 A 1 
ATOM 3212 C CB  . ARG A 1 423 ? -11.711 -18.315 -13.759 1.00 96.62 423 A 1 
ATOM 3213 C CG  . ARG A 1 423 ? -11.875 -17.416 -14.989 1.00 92.15 423 A 1 
ATOM 3214 C CD  . ARG A 1 423 ? -13.098 -17.809 -15.824 1.00 87.53 423 A 1 
ATOM 3215 N NE  . ARG A 1 423 ? -13.133 -17.050 -17.085 1.00 82.63 423 A 1 
ATOM 3216 C CZ  . ARG A 1 423 ? -13.954 -17.254 -18.100 1.00 75.64 423 A 1 
ATOM 3217 N NH1 . ARG A 1 423 ? -14.874 -18.177 -18.064 1.00 69.02 423 A 1 
ATOM 3218 N NH2 . ARG A 1 423 ? -13.853 -16.529 -19.180 1.00 69.36 423 A 1 
ATOM 3219 N N   . VAL A 1 424 ? -11.685 -19.149 -10.735 1.00 97.63 424 A 1 
ATOM 3220 C CA  . VAL A 1 424 ? -11.530 -20.119 -9.645  1.00 98.28 424 A 1 
ATOM 3221 C C   . VAL A 1 424 ? -12.742 -20.064 -8.718  1.00 98.48 424 A 1 
ATOM 3222 O O   . VAL A 1 424 ? -13.357 -21.104 -8.497  1.00 98.46 424 A 1 
ATOM 3223 C CB  . VAL A 1 424 ? -10.203 -19.910 -8.893  1.00 98.33 424 A 1 
ATOM 3224 C CG1 . VAL A 1 424 ? -10.106 -20.778 -7.633  1.00 97.95 424 A 1 
ATOM 3225 C CG2 . VAL A 1 424 ? -9.031  -20.300 -9.809  1.00 97.85 424 A 1 
ATOM 3226 N N   . ALA A 1 425 ? -13.165 -18.875 -8.274  1.00 98.54 425 A 1 
ATOM 3227 C CA  . ALA A 1 425 ? -14.356 -18.712 -7.438  1.00 98.66 425 A 1 
ATOM 3228 C C   . ALA A 1 425 ? -15.600 -19.348 -8.088  1.00 98.67 425 A 1 
ATOM 3229 O O   . ALA A 1 425 ? -16.239 -20.220 -7.493  1.00 98.58 425 A 1 
ATOM 3230 C CB  . ALA A 1 425 ? -14.551 -17.217 -7.159  1.00 98.63 425 A 1 
ATOM 3231 N N   . ALA A 1 426 ? -15.867 -19.026 -9.357  1.00 98.48 426 A 1 
ATOM 3232 C CA  . ALA A 1 426 ? -16.991 -19.584 -10.109 1.00 98.36 426 A 1 
ATOM 3233 C C   . ALA A 1 426 ? -16.952 -21.124 -10.198 1.00 98.39 426 A 1 
ATOM 3234 O O   . ALA A 1 426 ? -17.996 -21.770 -10.128 1.00 98.03 426 A 1 
ATOM 3235 C CB  . ALA A 1 426 ? -17.002 -18.942 -11.501 1.00 97.99 426 A 1 
ATOM 3236 N N   . SER A 1 427 ? -15.758 -21.738 -10.290 1.00 98.31 427 A 1 
ATOM 3237 C CA  . SER A 1 427 ? -15.613 -23.206 -10.315 1.00 98.13 427 A 1 
ATOM 3238 C C   . SER A 1 427 ? -16.043 -23.900 -9.012  1.00 98.29 427 A 1 
ATOM 3239 O O   . SER A 1 427 ? -16.348 -25.096 -9.011  1.00 97.81 427 A 1 
ATOM 3240 C CB  . SER A 1 427 ? -14.179 -23.596 -10.701 1.00 97.69 427 A 1 
ATOM 3241 O OG  . SER A 1 427 ? -13.278 -23.537 -9.614  1.00 95.69 427 A 1 
ATOM 3242 N N   . TYR A 1 428 ? -16.116 -23.146 -7.908  1.00 98.42 428 A 1 
ATOM 3243 C CA  . TYR A 1 428 ? -16.625 -23.602 -6.612  1.00 98.59 428 A 1 
ATOM 3244 C C   . TYR A 1 428 ? -18.069 -23.159 -6.331  1.00 98.61 428 A 1 
ATOM 3245 O O   . TYR A 1 428 ? -18.626 -23.549 -5.303  1.00 98.15 428 A 1 
ATOM 3246 C CB  . TYR A 1 428 ? -15.662 -23.150 -5.504  1.00 98.61 428 A 1 
ATOM 3247 C CG  . TYR A 1 428 ? -14.356 -23.921 -5.484  1.00 98.70 428 A 1 
ATOM 3248 C CD1 . TYR A 1 428 ? -14.295 -25.171 -4.841  1.00 98.48 428 A 1 
ATOM 3249 C CD2 . TYR A 1 428 ? -13.205 -23.395 -6.098  1.00 98.53 428 A 1 
ATOM 3250 C CE1 . TYR A 1 428 ? -13.090 -25.897 -4.815  1.00 98.40 428 A 1 
ATOM 3251 C CE2 . TYR A 1 428 ? -11.995 -24.116 -6.077  1.00 98.42 428 A 1 
ATOM 3252 C CZ  . TYR A 1 428 ? -11.936 -25.371 -5.433  1.00 98.51 428 A 1 
ATOM 3253 O OH  . TYR A 1 428 ? -10.775 -26.077 -5.402  1.00 98.13 428 A 1 
ATOM 3254 N N   . GLY A 1 429 ? -18.683 -22.380 -7.226  1.00 98.47 429 A 1 
ATOM 3255 C CA  . GLY A 1 429 ? -19.990 -21.751 -6.999  1.00 98.36 429 A 1 
ATOM 3256 C C   . GLY A 1 429 ? -19.933 -20.547 -6.051  1.00 98.52 429 A 1 
ATOM 3257 O O   . GLY A 1 429 ? -20.936 -20.228 -5.417  1.00 97.96 429 A 1 
ATOM 3258 N N   . VAL A 1 430 ? -18.764 -19.916 -5.926  1.00 98.70 430 A 1 
ATOM 3259 C CA  . VAL A 1 430 ? -18.521 -18.725 -5.101  1.00 98.81 430 A 1 
ATOM 3260 C C   . VAL A 1 430 ? -18.544 -17.484 -5.991  1.00 98.80 430 A 1 
ATOM 3261 O O   . VAL A 1 430 ? -17.979 -17.483 -7.085  1.00 98.61 430 A 1 
ATOM 3262 C CB  . VAL A 1 430 ? -17.184 -18.861 -4.339  1.00 98.78 430 A 1 
ATOM 3263 C CG1 . VAL A 1 430 ? -16.860 -17.636 -3.476  1.00 98.44 430 A 1 
ATOM 3264 C CG2 . VAL A 1 430 ? -17.194 -20.087 -3.415  1.00 98.28 430 A 1 
ATOM 3265 N N   . ASP A 1 431 ? -19.176 -16.408 -5.532  1.00 98.78 431 A 1 
ATOM 3266 C CA  . ASP A 1 431 ? -19.184 -15.137 -6.254  1.00 98.76 431 A 1 
ATOM 3267 C C   . ASP A 1 431 ? -17.860 -14.379 -6.076  1.00 98.83 431 A 1 
ATOM 3268 O O   . ASP A 1 431 ? -17.210 -14.456 -5.040  1.00 98.68 431 A 1 
ATOM 3269 C CB  . ASP A 1 431 ? -20.370 -14.272 -5.811  1.00 98.49 431 A 1 
ATOM 3270 C CG  . ASP A 1 431 ? -21.720 -14.795 -6.304  1.00 97.27 431 A 1 
ATOM 3271 O OD1 . ASP A 1 431 ? -21.811 -15.214 -7.478  1.00 94.22 431 A 1 
ATOM 3272 O OD2 . ASP A 1 431 ? -22.691 -14.688 -5.527  1.00 93.56 431 A 1 
ATOM 3273 N N   . CYS A 1 432 ? -17.482 -13.596 -7.084  1.00 98.67 432 A 1 
ATOM 3274 C CA  . CYS A 1 432 ? -16.343 -12.681 -7.004  1.00 98.59 432 A 1 
ATOM 3275 C C   . CYS A 1 432 ? -16.840 -11.241 -7.169  1.00 98.38 432 A 1 
ATOM 3276 O O   . CYS A 1 432 ? -17.318 -10.865 -8.240  1.00 97.73 432 A 1 
ATOM 3277 C CB  . CYS A 1 432 ? -15.303 -13.088 -8.052  1.00 98.46 432 A 1 
ATOM 3278 S SG  . CYS A 1 432 ? -13.803 -12.083 -7.871  1.00 97.94 432 A 1 
ATOM 3279 N N   . LEU A 1 433 ? -16.753 -10.454 -6.099  1.00 98.62 433 A 1 
ATOM 3280 C CA  . LEU A 1 433 ? -17.162 -9.052  -6.067  1.00 98.58 433 A 1 
ATOM 3281 C C   . LEU A 1 433 ? -15.948 -8.157  -6.329  1.00 98.54 433 A 1 
ATOM 3282 O O   . LEU A 1 433 ? -14.899 -8.323  -5.713  1.00 98.18 433 A 1 
ATOM 3283 C CB  . LEU A 1 433 ? -17.824 -8.724  -4.716  1.00 98.51 433 A 1 
ATOM 3284 C CG  . LEU A 1 433 ? -19.013 -9.623  -4.321  1.00 97.98 433 A 1 
ATOM 3285 C CD1 . LEU A 1 433 ? -19.579 -9.159  -2.979  1.00 96.83 433 A 1 
ATOM 3286 C CD2 . LEU A 1 433 ? -20.145 -9.596  -5.350  1.00 96.53 433 A 1 
ATOM 3287 N N   . GLU A 1 434 ? -16.100 -7.184  -7.225  1.00 98.10 434 A 1 
ATOM 3288 C CA  . GLU A 1 434 ? -15.055 -6.203  -7.527  1.00 97.75 434 A 1 
ATOM 3289 C C   . GLU A 1 434 ? -15.185 -4.943  -6.660  1.00 98.03 434 A 1 
ATOM 3290 O O   . GLU A 1 434 ? -16.288 -4.439  -6.425  1.00 97.32 434 A 1 
ATOM 3291 C CB  . GLU A 1 434 ? -15.098 -5.792  -9.004  1.00 95.61 434 A 1 
ATOM 3292 C CG  . GLU A 1 434 ? -14.796 -6.910  -10.013 1.00 87.88 434 A 1 
ATOM 3293 C CD  . GLU A 1 434 ? -14.785 -6.340  -11.447 1.00 89.52 434 A 1 
ATOM 3294 O OE1 . GLU A 1 434 ? -13.940 -6.759  -12.258 1.00 82.66 434 A 1 
ATOM 3295 O OE2 . GLU A 1 434 ? -15.598 -5.414  -11.755 1.00 84.91 434 A 1 
ATOM 3296 N N   . CYS A 1 435 ? -14.037 -4.367  -6.286  1.00 98.26 435 A 1 
ATOM 3297 C CA  . CYS A 1 435 ? -13.961 -3.041  -5.676  1.00 98.28 435 A 1 
ATOM 3298 C C   . CYS A 1 435 ? -12.805 -2.212  -6.263  1.00 98.22 435 A 1 
ATOM 3299 O O   . CYS A 1 435 ? -12.019 -2.696  -7.082  1.00 97.58 435 A 1 
ATOM 3300 C CB  . CYS A 1 435 ? -13.871 -3.207  -4.151  1.00 98.09 435 A 1 
ATOM 3301 S SG  . CYS A 1 435 ? -12.262 -3.916  -3.696  1.00 97.89 435 A 1 
ATOM 3302 N N   . LEU A 1 436 ? -12.695 -0.937  -5.878  1.00 97.52 436 A 1 
ATOM 3303 C CA  . LEU A 1 436 ? -11.539 -0.107  -6.227  1.00 97.21 436 A 1 
ATOM 3304 C C   . LEU A 1 436 ? -10.253 -0.648  -5.584  1.00 97.15 436 A 1 
ATOM 3305 O O   . LEU A 1 436 ? -10.302 -1.336  -4.569  1.00 96.54 436 A 1 
ATOM 3306 C CB  . LEU A 1 436 ? -11.783 1.344   -5.787  1.00 96.72 436 A 1 
ATOM 3307 C CG  . LEU A 1 436 ? -12.972 2.046   -6.462  1.00 95.93 436 A 1 
ATOM 3308 C CD1 . LEU A 1 436 ? -13.071 3.470   -5.915  1.00 94.92 436 A 1 
ATOM 3309 C CD2 . LEU A 1 436 ? -12.817 2.127   -7.980  1.00 94.57 436 A 1 
ATOM 3310 N N   . THR A 1 437 ? -9.091  -0.274  -6.143  1.00 96.48 437 A 1 
ATOM 3311 C CA  . THR A 1 437 ? -7.793  -0.555  -5.509  1.00 95.99 437 A 1 
ATOM 3312 C C   . THR A 1 437 ? -7.668  0.180   -4.172  1.00 96.10 437 A 1 
ATOM 3313 O O   . THR A 1 437 ? -7.940  1.385   -4.094  1.00 94.96 437 A 1 
ATOM 3314 C CB  . THR A 1 437 ? -6.620  -0.138  -6.406  1.00 94.71 437 A 1 
ATOM 3315 O OG1 . THR A 1 437 ? -6.776  -0.600  -7.723  1.00 86.87 437 A 1 
ATOM 3316 C CG2 . THR A 1 437 ? -5.277  -0.652  -5.903  1.00 85.68 437 A 1 
ATOM 3317 N N   . GLY A 1 438 ? -7.192  -0.520  -3.163  1.00 96.23 438 A 1 
ATOM 3318 C CA  . GLY A 1 438 ? -7.073  -0.070  -1.780  1.00 96.06 438 A 1 
ATOM 3319 C C   . GLY A 1 438 ? -7.970  -0.911  -0.869  1.00 96.98 438 A 1 
ATOM 3320 O O   . GLY A 1 438 ? -9.196  -0.869  -1.005  1.00 96.72 438 A 1 
ATOM 3321 N N   . PHE A 1 439 ? -7.372  -1.639  0.088   1.00 97.20 439 A 1 
ATOM 3322 C CA  . PHE A 1 439 ? -8.064  -2.639  0.911   1.00 97.84 439 A 1 
ATOM 3323 C C   . PHE A 1 439 ? -9.252  -2.076  1.710   1.00 98.05 439 A 1 
ATOM 3324 O O   . PHE A 1 439 ? -10.231 -2.779  1.958   1.00 97.74 439 A 1 
ATOM 3325 C CB  . PHE A 1 439 ? -7.049  -3.316  1.828   1.00 97.86 439 A 1 
ATOM 3326 C CG  . PHE A 1 439 ? -7.410  -4.757  2.097   1.00 98.02 439 A 1 
ATOM 3327 C CD1 . PHE A 1 439 ? -8.256  -5.097  3.160   1.00 97.44 439 A 1 
ATOM 3328 C CD2 . PHE A 1 439 ? -6.915  -5.759  1.238   1.00 97.64 439 A 1 
ATOM 3329 C CE1 . PHE A 1 439 ? -8.609  -6.439  3.371   1.00 97.47 439 A 1 
ATOM 3330 C CE2 . PHE A 1 439 ? -7.268  -7.098  1.451   1.00 97.17 439 A 1 
ATOM 3331 C CZ  . PHE A 1 439 ? -8.116  -7.439  2.516   1.00 97.84 439 A 1 
ATOM 3332 N N   . LYS A 1 440 ? -9.254  -0.770  1.981   1.00 98.38 440 A 1 
ATOM 3333 C CA  . LYS A 1 440 ? -10.417 -0.052  2.527   1.00 98.34 440 A 1 
ATOM 3334 C C   . LYS A 1 440 ? -11.721 -0.276  1.747   1.00 98.54 440 A 1 
ATOM 3335 O O   . LYS A 1 440 ? -12.801 -0.238  2.325   1.00 98.32 440 A 1 
ATOM 3336 C CB  . LYS A 1 440 ? -10.085 1.443   2.652   1.00 97.74 440 A 1 
ATOM 3337 C CG  . LYS A 1 440 ? -9.923  2.203   1.322   1.00 96.98 440 A 1 
ATOM 3338 C CD  . LYS A 1 440 ? -9.610  3.681   1.610   1.00 95.19 440 A 1 
ATOM 3339 C CE  . LYS A 1 440 ? -9.643  4.549   0.353   1.00 92.86 440 A 1 
ATOM 3340 N NZ  . LYS A 1 440 ? -9.592  5.992   0.719   1.00 89.30 440 A 1 
ATOM 3341 N N   . TRP A 1 441 ? -11.632 -0.540  0.442   1.00 98.33 441 A 1 
ATOM 3342 C CA  . TRP A 1 441 ? -12.801 -0.838  -0.387  1.00 98.36 441 A 1 
ATOM 3343 C C   . TRP A 1 441 ? -13.249 -2.300  -0.279  1.00 98.52 441 A 1 
ATOM 3344 O O   . TRP A 1 441 ? -14.447 -2.563  -0.366  1.00 98.41 441 A 1 
ATOM 3345 C CB  . TRP A 1 441 ? -12.510 -0.457  -1.838  1.00 98.20 441 A 1 
ATOM 3346 C CG  . TRP A 1 441 ? -12.220 1.000   -2.057  1.00 97.89 441 A 1 
ATOM 3347 C CD1 . TRP A 1 441 ? -11.062 1.519   -2.515  1.00 97.12 441 A 1 
ATOM 3348 C CD2 . TRP A 1 441 ? -13.111 2.139   -1.836  1.00 97.51 441 A 1 
ATOM 3349 N NE1 . TRP A 1 441 ? -11.171 2.894   -2.608  1.00 96.53 441 A 1 
ATOM 3350 C CE2 . TRP A 1 441 ? -12.412 3.330   -2.208  1.00 96.88 441 A 1 
ATOM 3351 C CE3 . TRP A 1 441 ? -14.438 2.287   -1.373  1.00 96.93 441 A 1 
ATOM 3352 C CZ2 . TRP A 1 441 ? -13.005 4.602   -2.138  1.00 95.91 441 A 1 
ATOM 3353 C CZ3 . TRP A 1 441 ? -15.042 3.561   -1.293  1.00 95.66 441 A 1 
ATOM 3354 C CH2 . TRP A 1 441 ? -14.327 4.714   -1.679  1.00 95.20 441 A 1 
ATOM 3355 N N   . ILE A 1 442 ? -12.322 -3.236  -0.035  1.00 98.70 442 A 1 
ATOM 3356 C CA  . ILE A 1 442 ? -12.669 -4.620  0.338   1.00 98.79 442 A 1 
ATOM 3357 C C   . ILE A 1 442 ? -13.390 -4.605  1.687   1.00 98.83 442 A 1 
ATOM 3358 O O   . ILE A 1 442 ? -14.479 -5.165  1.811   1.00 98.77 442 A 1 
ATOM 3359 C CB  . ILE A 1 442 ? -11.415 -5.533  0.351   1.00 98.76 442 A 1 
ATOM 3360 C CG1 . ILE A 1 442 ? -10.813 -5.602  -1.073  1.00 98.30 442 A 1 
ATOM 3361 C CG2 . ILE A 1 442 ? -11.759 -6.935  0.893   1.00 98.54 442 A 1 
ATOM 3362 C CD1 . ILE A 1 442 ? -9.562  -6.468  -1.228  1.00 96.20 442 A 1 
ATOM 3363 N N   . ALA A 1 443 ? -12.838 -3.874  2.659   1.00 98.79 443 A 1 
ATOM 3364 C CA  . ALA A 1 443 ? -13.458 -3.685  3.965   1.00 98.81 443 A 1 
ATOM 3365 C C   . ALA A 1 443 ? -14.847 -3.020  3.873   1.00 98.80 443 A 1 
ATOM 3366 O O   . ALA A 1 443 ? -15.761 -3.422  4.591   1.00 98.66 443 A 1 
ATOM 3367 C CB  . ALA A 1 443 ? -12.495 -2.871  4.830   1.00 98.71 443 A 1 
ATOM 3368 N N   . ASP A 1 444 ? -15.055 -2.064  2.960   1.00 98.69 444 A 1 
ATOM 3369 C CA  . ASP A 1 444 ? -16.384 -1.482  2.720   1.00 98.60 444 A 1 
ATOM 3370 C C   . ASP A 1 444 ? -17.392 -2.519  2.198   1.00 98.62 444 A 1 
ATOM 3371 O O   . ASP A 1 444 ? -18.527 -2.572  2.677   1.00 98.44 444 A 1 
ATOM 3372 C CB  . ASP A 1 444 ? -16.298 -0.287  1.763   1.00 98.36 444 A 1 
ATOM 3373 C CG  . ASP A 1 444 ? -17.685 0.334   1.550   1.00 97.64 444 A 1 
ATOM 3374 O OD1 . ASP A 1 444 ? -18.301 0.771   2.553   1.00 95.29 444 A 1 
ATOM 3375 O OD2 . ASP A 1 444 ? -18.169 0.334   0.396   1.00 95.02 444 A 1 
ATOM 3376 N N   . VAL A 1 445 ? -16.991 -3.401  1.276   1.00 98.69 445 A 1 
ATOM 3377 C CA  . VAL A 1 445 ? -17.861 -4.503  0.825   1.00 98.72 445 A 1 
ATOM 3378 C C   . VAL A 1 445 ? -18.193 -5.442  1.988   1.00 98.73 445 A 1 
ATOM 3379 O O   . VAL A 1 445 ? -19.358 -5.817  2.151   1.00 98.60 445 A 1 
ATOM 3380 C CB  . VAL A 1 445 ? -17.235 -5.270  -0.358  1.00 98.65 445 A 1 
ATOM 3381 C CG1 . VAL A 1 445 ? -18.073 -6.497  -0.754  1.00 98.25 445 A 1 
ATOM 3382 C CG2 . VAL A 1 445 ? -17.137 -4.382  -1.604  1.00 98.22 445 A 1 
ATOM 3383 N N   . MET A 1 446 ? -17.211 -5.776  2.840   1.00 98.75 446 A 1 
ATOM 3384 C CA  . MET A 1 446 ? -17.443 -6.572  4.056   1.00 98.74 446 A 1 
ATOM 3385 C C   . MET A 1 446 ? -18.422 -5.868  5.003   1.00 98.64 446 A 1 
ATOM 3386 O O   . MET A 1 446 ? -19.399 -6.479  5.426   1.00 98.26 446 A 1 
ATOM 3387 C CB  . MET A 1 446 ? -16.117 -6.865  4.776   1.00 98.71 446 A 1 
ATOM 3388 C CG  . MET A 1 446 ? -15.182 -7.752  3.948   1.00 98.27 446 A 1 
ATOM 3389 S SD  . MET A 1 446 ? -13.551 -8.004  4.689   1.00 97.64 446 A 1 
ATOM 3390 C CE  . MET A 1 446 ? -13.959 -9.233  5.959   1.00 92.32 446 A 1 
ATOM 3391 N N   . ARG A 1 447 ? -18.240 -4.564  5.262   1.00 98.59 447 A 1 
ATOM 3392 C CA  . ARG A 1 447 ? -19.151 -3.740  6.077   1.00 98.46 447 A 1 
ATOM 3393 C C   . ARG A 1 447 ? -20.580 -3.757  5.531   1.00 98.44 447 A 1 
ATOM 3394 O O   . ARG A 1 447 ? -21.529 -3.903  6.294   1.00 98.11 447 A 1 
ATOM 3395 C CB  . ARG A 1 447 ? -18.609 -2.306  6.129   1.00 98.07 447 A 1 
ATOM 3396 C CG  . ARG A 1 447 ? -19.445 -1.370  7.013   1.00 94.34 447 A 1 
ATOM 3397 C CD  . ARG A 1 447 ? -19.103 0.104   6.755   1.00 90.65 447 A 1 
ATOM 3398 N NE  . ARG A 1 447 ? -19.444 0.526   5.375   1.00 81.42 447 A 1 
ATOM 3399 C CZ  . ARG A 1 447 ? -20.646 0.768   4.881   1.00 74.54 447 A 1 
ATOM 3400 N NH1 . ARG A 1 447 ? -21.723 0.724   5.610   1.00 64.71 447 A 1 
ATOM 3401 N NH2 . ARG A 1 447 ? -20.777 1.057   3.615   1.00 65.45 447 A 1 
ATOM 3402 N N   . ARG A 1 448 ? -20.749 -3.627  4.211   1.00 98.48 448 A 1 
ATOM 3403 C CA  . ARG A 1 448 ? -22.066 -3.674  3.550   1.00 98.46 448 A 1 
ATOM 3404 C C   . ARG A 1 448 ? -22.739 -5.041  3.689   1.00 98.49 448 A 1 
ATOM 3405 O O   . ARG A 1 448 ? -23.965 -5.109  3.761   1.00 98.20 448 A 1 
ATOM 3406 C CB  . ARG A 1 448 ? -21.908 -3.275  2.077   1.00 98.32 448 A 1 
ATOM 3407 C CG  . ARG A 1 448 ? -21.573 -1.780  1.925   1.00 97.61 448 A 1 
ATOM 3408 C CD  . ARG A 1 448 ? -21.144 -1.443  0.495   1.00 96.22 448 A 1 
ATOM 3409 N NE  . ARG A 1 448 ? -22.269 -1.579  -0.438  1.00 91.60 448 A 1 
ATOM 3410 C CZ  . ARG A 1 448 ? -22.214 -1.757  -1.737  1.00 89.24 448 A 1 
ATOM 3411 N NH1 . ARG A 1 448 ? -21.088 -1.815  -2.391  1.00 82.18 448 A 1 
ATOM 3412 N NH2 . ARG A 1 448 ? -23.327 -1.869  -2.402  1.00 80.86 448 A 1 
ATOM 3413 N N   . CYS A 1 449 ? -21.945 -6.122  3.766   1.00 98.48 449 A 1 
ATOM 3414 C CA  . CYS A 1 449 ? -22.450 -7.454  4.114   1.00 98.42 449 A 1 
ATOM 3415 C C   . CYS A 1 449 ? -22.849 -7.541  5.596   1.00 98.32 449 A 1 
ATOM 3416 O O   . CYS A 1 449 ? -23.944 -8.020  5.891   1.00 97.83 449 A 1 
ATOM 3417 C CB  . CYS A 1 449 ? -21.410 -8.524  3.756   1.00 98.42 449 A 1 
ATOM 3418 S SG  . CYS A 1 449 ? -21.064 -8.517  1.972   1.00 98.06 449 A 1 
ATOM 3419 N N   . ASP A 1 450 ? -22.020 -7.014  6.509   1.00 98.16 450 A 1 
ATOM 3420 C CA  . ASP A 1 450 ? -22.271 -7.020  7.962   1.00 97.76 450 A 1 
ATOM 3421 C C   . ASP A 1 450 ? -23.594 -6.320  8.331   1.00 97.77 450 A 1 
ATOM 3422 O O   . ASP A 1 450 ? -24.322 -6.774  9.213   1.00 96.88 450 A 1 
ATOM 3423 C CB  . ASP A 1 450 ? -21.125 -6.315  8.722   1.00 97.19 450 A 1 
ATOM 3424 C CG  . ASP A 1 450 ? -19.757 -7.010  8.690   1.00 96.27 450 A 1 
ATOM 3425 O OD1 . ASP A 1 450 ? -19.694 -8.239  8.466   1.00 94.69 450 A 1 
ATOM 3426 O OD2 . ASP A 1 450 ? -18.745 -6.313  8.954   1.00 94.18 450 A 1 
ATOM 3427 N N   . ILE A 1 451 ? -23.934 -5.222  7.640   1.00 98.00 451 A 1 
ATOM 3428 C CA  . ILE A 1 451 ? -25.179 -4.466  7.867   1.00 97.89 451 A 1 
ATOM 3429 C C   . ILE A 1 451 ? -26.373 -4.988  7.051   1.00 98.12 451 A 1 
ATOM 3430 O O   . ILE A 1 451 ? -27.453 -4.401  7.100   1.00 97.66 451 A 1 
ATOM 3431 C CB  . ILE A 1 451 ? -24.969 -2.944  7.690   1.00 97.51 451 A 1 
ATOM 3432 C CG1 . ILE A 1 451 ? -24.724 -2.574  6.211   1.00 96.80 451 A 1 
ATOM 3433 C CG2 . ILE A 1 451 ? -23.850 -2.440  8.620   1.00 95.81 451 A 1 
ATOM 3434 C CD1 . ILE A 1 451 ? -24.624 -1.074  5.941   1.00 94.70 451 A 1 
ATOM 3435 N N   . GLY A 1 452 ? -26.193 -6.070  6.275   1.00 97.97 452 A 1 
ATOM 3436 C CA  . GLY A 1 452 ? -27.253 -6.688  5.473   1.00 98.09 452 A 1 
ATOM 3437 C C   . GLY A 1 452 ? -27.610 -5.959  4.173   1.00 98.33 452 A 1 
ATOM 3438 O O   . GLY A 1 452 ? -28.593 -6.325  3.529   1.00 97.55 452 A 1 
ATOM 3439 N N   . GLU A 1 453 ? -26.833 -4.959  3.750   1.00 98.27 453 A 1 
ATOM 3440 C CA  . GLU A 1 453 ? -27.027 -4.285  2.456   1.00 98.19 453 A 1 
ATOM 3441 C C   . GLU A 1 453 ? -26.724 -5.232  1.282   1.00 98.32 453 A 1 
ATOM 3442 O O   . GLU A 1 453 ? -27.412 -5.218  0.261   1.00 97.78 453 A 1 
ATOM 3443 C CB  . GLU A 1 453 ? -26.120 -3.048  2.389   1.00 97.62 453 A 1 
ATOM 3444 C CG  . GLU A 1 453 ? -26.421 -2.143  1.181   1.00 91.37 453 A 1 
ATOM 3445 C CD  . GLU A 1 453 ? -25.320 -1.115  0.931   1.00 92.07 453 A 1 
ATOM 3446 O OE1 . GLU A 1 453 ? -24.946 -0.959  -0.257  1.00 83.53 453 A 1 
ATOM 3447 O OE2 . GLU A 1 453 ? -24.782 -0.538  1.896   1.00 86.58 453 A 1 
ATOM 3448 N N   . LEU A 1 454 ? -25.698 -6.084  1.439   1.00 98.34 454 A 1 
ATOM 3449 C CA  . LEU A 1 454 ? -25.345 -7.140  0.500   1.00 98.32 454 A 1 
ATOM 3450 C C   . LEU A 1 454 ? -25.603 -8.500  1.150   1.00 98.42 454 A 1 
ATOM 3451 O O   . LEU A 1 454 ? -24.996 -8.833  2.166   1.00 98.05 454 A 1 
ATOM 3452 C CB  . LEU A 1 454 ? -23.875 -6.996  0.064   1.00 97.97 454 A 1 
ATOM 3453 C CG  . LEU A 1 454 ? -23.539 -5.704  -0.702  1.00 96.49 454 A 1 
ATOM 3454 C CD1 . LEU A 1 454 ? -22.036 -5.669  -0.994  1.00 94.67 454 A 1 
ATOM 3455 C CD2 . LEU A 1 454 ? -24.286 -5.608  -2.031  1.00 94.95 454 A 1 
ATOM 3456 N N   . ASN A 1 455 ? -26.443 -9.320  0.528   1.00 98.51 455 A 1 
ATOM 3457 C CA  . ASN A 1 455 ? -26.705 -10.686 0.988   1.00 98.50 455 A 1 
ATOM 3458 C C   . ASN A 1 455 ? -25.582 -11.648 0.550   1.00 98.58 455 A 1 
ATOM 3459 O O   . ASN A 1 455 ? -25.793 -12.531 -0.292  1.00 98.00 455 A 1 
ATOM 3460 C CB  . ASN A 1 455 ? -28.102 -11.124 0.525   1.00 97.89 455 A 1 
ATOM 3461 C CG  . ASN A 1 455 ? -28.476 -12.492 1.087   1.00 94.24 455 A 1 
ATOM 3462 O OD1 . ASN A 1 455 ? -27.980 -12.946 2.104   1.00 87.01 455 A 1 
ATOM 3463 N ND2 . ASN A 1 455 ? -29.373 -13.198 0.442   1.00 85.67 455 A 1 
ATOM 3464 N N   . LYS A 1 456 ? -24.366 -11.437 1.071   1.00 98.62 456 A 1 
ATOM 3465 C CA  . LYS A 1 456 ? -23.177 -12.254 0.825   1.00 98.69 456 A 1 
ATOM 3466 C C   . LYS A 1 456 ? -22.426 -12.519 2.123   1.00 98.71 456 A 1 
ATOM 3467 O O   . LYS A 1 456 ? -22.427 -11.691 3.031   1.00 98.39 456 A 1 
ATOM 3468 C CB  . LYS A 1 456 ? -22.241 -11.578 -0.203  1.00 98.59 456 A 1 
ATOM 3469 C CG  . LYS A 1 456 ? -22.856 -11.370 -1.597  1.00 98.07 456 A 1 
ATOM 3470 C CD  . LYS A 1 456 ? -23.179 -12.688 -2.306  1.00 97.16 456 A 1 
ATOM 3471 C CE  . LYS A 1 456 ? -24.018 -12.408 -3.546  1.00 94.95 456 A 1 
ATOM 3472 N NZ  . LYS A 1 456 ? -24.667 -13.652 -4.028  1.00 90.45 456 A 1 
ATOM 3473 N N   . THR A 1 457 ? -21.762 -13.673 2.177   1.00 98.74 457 A 1 
ATOM 3474 C CA  . THR A 1 457 ? -20.801 -14.008 3.226   1.00 98.76 457 A 1 
ATOM 3475 C C   . THR A 1 457 ? -19.411 -13.962 2.613   1.00 98.81 457 A 1 
ATOM 3476 O O   . THR A 1 457 ? -19.072 -14.818 1.796   1.00 98.67 457 A 1 
ATOM 3477 C CB  . THR A 1 457 ? -21.098 -15.388 3.826   1.00 98.59 457 A 1 
ATOM 3478 O OG1 . THR A 1 457 ? -22.410 -15.418 4.342   1.00 97.56 457 A 1 
ATOM 3479 C CG2 . THR A 1 457 ? -20.152 -15.727 4.973   1.00 97.60 457 A 1 
ATOM 3480 N N   . ILE A 1 458 ? -18.619 -12.952 2.971   1.00 98.78 458 A 1 
ATOM 3481 C CA  . ILE A 1 458 ? -17.254 -12.821 2.467   1.00 98.80 458 A 1 
ATOM 3482 C C   . ILE A 1 458 ? -16.373 -13.849 3.171   1.00 98.79 458 A 1 
ATOM 3483 O O   . ILE A 1 458 ? -16.324 -13.887 4.395   1.00 98.63 458 A 1 
ATOM 3484 C CB  . ILE A 1 458 ? -16.718 -11.380 2.603   1.00 98.75 458 A 1 
ATOM 3485 C CG1 . ILE A 1 458 ? -17.666 -10.319 1.992   1.00 98.33 458 A 1 
ATOM 3486 C CG2 . ILE A 1 458 ? -15.323 -11.278 1.965   1.00 98.47 458 A 1 
ATOM 3487 C CD1 . ILE A 1 458 ? -18.139 -10.610 0.561   1.00 96.83 458 A 1 
ATOM 3488 N N   . VAL A 1 459 ? -15.701 -14.693 2.381   1.00 98.84 459 A 1 
ATOM 3489 C CA  . VAL A 1 459 ? -14.801 -15.751 2.878   1.00 98.82 459 A 1 
ATOM 3490 C C   . VAL A 1 459 ? -13.340 -15.498 2.516   1.00 98.82 459 A 1 
ATOM 3491 O O   . VAL A 1 459 ? -12.471 -16.209 2.998   1.00 98.56 459 A 1 
ATOM 3492 C CB  . VAL A 1 459 ? -15.244 -17.152 2.418   1.00 98.70 459 A 1 
ATOM 3493 C CG1 . VAL A 1 459 ? -16.651 -17.488 2.937   1.00 98.09 459 A 1 
ATOM 3494 C CG2 . VAL A 1 459 ? -15.243 -17.322 0.893   1.00 97.95 459 A 1 
ATOM 3495 N N   . PHE A 1 460 ? -13.069 -14.510 1.653   1.00 98.86 460 A 1 
ATOM 3496 C CA  . PHE A 1 460 ? -11.716 -14.108 1.272   1.00 98.90 460 A 1 
ATOM 3497 C C   . PHE A 1 460 ? -11.704 -12.706 0.651   1.00 98.90 460 A 1 
ATOM 3498 O O   . PHE A 1 460 ? -12.561 -12.374 -0.170  1.00 98.79 460 A 1 
ATOM 3499 C CB  . PHE A 1 460 ? -11.157 -15.141 0.284   1.00 98.88 460 A 1 
ATOM 3500 C CG  . PHE A 1 460 ? -9.722  -14.912 -0.140  1.00 98.89 460 A 1 
ATOM 3501 C CD1 . PHE A 1 460 ? -9.374  -14.984 -1.506  1.00 98.72 460 A 1 
ATOM 3502 C CD2 . PHE A 1 460 ? -8.730  -14.644 0.814   1.00 98.75 460 A 1 
ATOM 3503 C CE1 . PHE A 1 460 ? -8.044  -14.787 -1.901  1.00 98.65 460 A 1 
ATOM 3504 C CE2 . PHE A 1 460 ? -7.400  -14.437 0.416   1.00 98.63 460 A 1 
ATOM 3505 C CZ  . PHE A 1 460 ? -7.057  -14.509 -0.942  1.00 98.74 460 A 1 
ATOM 3506 N N   . GLY A 1 461 ? -10.700 -11.887 0.998   1.00 98.85 461 A 1 
ATOM 3507 C CA  . GLY A 1 461 ? -10.388 -10.610 0.362   1.00 98.86 461 A 1 
ATOM 3508 C C   . GLY A 1 461 ? -8.956  -10.590 -0.171  1.00 98.88 461 A 1 
ATOM 3509 O O   . GLY A 1 461 ? -8.050  -11.083 0.498   1.00 98.70 461 A 1 
ATOM 3510 N N   . THR A 1 462 ? -8.713  -10.039 -1.374  1.00 98.78 462 A 1 
ATOM 3511 C CA  . THR A 1 462 ? -7.358  -10.007 -1.951  1.00 98.76 462 A 1 
ATOM 3512 C C   . THR A 1 462 ? -7.117  -8.830  -2.894  1.00 98.68 462 A 1 
ATOM 3513 O O   . THR A 1 462 ? -8.006  -8.409  -3.634  1.00 98.02 462 A 1 
ATOM 3514 C CB  . THR A 1 462 ? -7.020  -11.340 -2.639  1.00 98.43 462 A 1 
ATOM 3515 O OG1 . THR A 1 462 ? -5.716  -11.352 -3.182  1.00 96.73 462 A 1 
ATOM 3516 C CG2 . THR A 1 462 ? -7.969  -11.677 -3.784  1.00 96.74 462 A 1 
ATOM 3517 N N   . GLU A 1 463 ? -5.874  -8.338  -2.889  1.00 98.05 463 A 1 
ATOM 3518 C CA  . GLU A 1 463 ? -5.345  -7.375  -3.854  1.00 97.77 463 A 1 
ATOM 3519 C C   . GLU A 1 463 ? -4.089  -7.930  -4.537  1.00 97.73 463 A 1 
ATOM 3520 O O   . GLU A 1 463 ? -3.325  -8.691  -3.949  1.00 96.11 463 A 1 
ATOM 3521 C CB  . GLU A 1 463 ? -5.024  -6.033  -3.177  1.00 96.36 463 A 1 
ATOM 3522 C CG  . GLU A 1 463 ? -6.263  -5.343  -2.593  1.00 92.25 463 A 1 
ATOM 3523 C CD  . GLU A 1 463 ? -5.953  -3.903  -2.167  1.00 93.77 463 A 1 
ATOM 3524 O OE1 . GLU A 1 463 ? -6.395  -2.973  -2.871  1.00 87.01 463 A 1 
ATOM 3525 O OE2 . GLU A 1 463 ? -5.291  -3.685  -1.131  1.00 88.74 463 A 1 
ATOM 3526 N N   . GLU A 1 464 ? -3.834  -7.478  -5.766  1.00 97.20 464 A 1 
ATOM 3527 C CA  . GLU A 1 464 ? -2.651  -7.827  -6.561  1.00 96.71 464 A 1 
ATOM 3528 C C   . GLU A 1 464 ? -1.328  -7.412  -5.899  1.00 96.73 464 A 1 
ATOM 3529 O O   . GLU A 1 464 ? -0.281  -7.994  -6.179  1.00 95.05 464 A 1 
ATOM 3530 C CB  . GLU A 1 464 ? -2.775  -7.196  -7.966  1.00 95.59 464 A 1 
ATOM 3531 C CG  . GLU A 1 464 ? -2.529  -5.668  -8.084  1.00 91.08 464 A 1 
ATOM 3532 C CD  . GLU A 1 464 ? -3.561  -4.745  -7.407  1.00 91.05 464 A 1 
ATOM 3533 O OE1 . GLU A 1 464 ? -3.268  -3.535  -7.270  1.00 86.52 464 A 1 
ATOM 3534 O OE2 . GLU A 1 464 ? -4.665  -5.203  -7.035  1.00 88.71 464 A 1 
ATOM 3535 N N   . SER A 1 465 ? -1.398  -6.425  -5.010  1.00 96.72 465 A 1 
ATOM 3536 C CA  . SER A 1 465 ? -0.273  -5.854  -4.267  1.00 96.42 465 A 1 
ATOM 3537 C C   . SER A 1 465 ? 0.075   -6.651  -2.999  1.00 97.28 465 A 1 
ATOM 3538 O O   . SER A 1 465 ? 0.422   -6.064  -1.973  1.00 96.39 465 A 1 
ATOM 3539 C CB  . SER A 1 465 ? -0.535  -4.369  -3.992  1.00 94.41 465 A 1 
ATOM 3540 O OG  . SER A 1 465 ? -1.723  -4.162  -3.251  1.00 87.33 465 A 1 
ATOM 3541 N N   . TYR A 1 466 ? -0.038  -7.984  -3.055  1.00 97.92 466 A 1 
ATOM 3542 C CA  . TYR A 1 466 ? 0.324   -8.927  -1.987  1.00 98.34 466 A 1 
ATOM 3543 C C   . TYR A 1 466 ? -0.465  -8.712  -0.682  1.00 98.49 466 A 1 
ATOM 3544 O O   . TYR A 1 466 ? 0.040   -8.959  0.412   1.00 97.83 466 A 1 
ATOM 3545 C CB  . TYR A 1 466 ? 1.847   -8.952  -1.789  1.00 98.24 466 A 1 
ATOM 3546 C CG  . TYR A 1 466 ? 2.657   -9.469  -2.969  1.00 98.11 466 A 1 
ATOM 3547 C CD1 . TYR A 1 466 ? 3.443   -10.626 -2.811  1.00 97.15 466 A 1 
ATOM 3548 C CD2 . TYR A 1 466 ? 2.664   -8.797  -4.202  1.00 97.02 466 A 1 
ATOM 3549 C CE1 . TYR A 1 466 ? 4.240   -11.092 -3.871  1.00 96.52 466 A 1 
ATOM 3550 C CE2 . TYR A 1 466 ? 3.447   -9.266  -5.271  1.00 96.58 466 A 1 
ATOM 3551 C CZ  . TYR A 1 466 ? 4.247   -10.408 -5.101  1.00 97.24 466 A 1 
ATOM 3552 O OH  . TYR A 1 466 ? 5.032   -10.846 -6.122  1.00 96.34 466 A 1 
ATOM 3553 N N   . GLY A 1 467 ? -1.719  -8.234  -0.796  1.00 98.39 467 A 1 
ATOM 3554 C CA  . GLY A 1 467 ? -2.642  -8.052  0.314   1.00 98.53 467 A 1 
ATOM 3555 C C   . GLY A 1 467 ? -3.706  -9.144  0.353   1.00 98.66 467 A 1 
ATOM 3556 O O   . GLY A 1 467 ? -4.381  -9.371  -0.648  1.00 98.27 467 A 1 
ATOM 3557 N N   . TYR A 1 468 ? -3.888  -9.779  1.519   1.00 98.86 468 A 1 
ATOM 3558 C CA  . TYR A 1 468 ? -4.849  -10.870 1.710   1.00 98.88 468 A 1 
ATOM 3559 C C   . TYR A 1 468 ? -5.559  -10.729 3.050   1.00 98.87 468 A 1 
ATOM 3560 O O   . TYR A 1 468 ? -4.973  -10.242 4.011   1.00 98.60 468 A 1 
ATOM 3561 C CB  . TYR A 1 468 ? -4.141  -12.232 1.628   1.00 98.83 468 A 1 
ATOM 3562 C CG  . TYR A 1 468 ? -3.136  -12.342 0.499   1.00 98.83 468 A 1 
ATOM 3563 C CD1 . TYR A 1 468 ? -3.575  -12.452 -0.837  1.00 98.60 468 A 1 
ATOM 3564 C CD2 . TYR A 1 468 ? -1.760  -12.231 0.777   1.00 98.60 468 A 1 
ATOM 3565 C CE1 . TYR A 1 468 ? -2.644  -12.432 -1.890  1.00 98.43 468 A 1 
ATOM 3566 C CE2 . TYR A 1 468 ? -0.827  -12.211 -0.272  1.00 98.39 468 A 1 
ATOM 3567 C CZ  . TYR A 1 468 ? -1.268  -12.301 -1.607  1.00 98.49 468 A 1 
ATOM 3568 O OH  . TYR A 1 468 ? -0.362  -12.241 -2.614  1.00 97.91 468 A 1 
ATOM 3569 N N   . LEU A 1 469 ? -6.815  -11.183 3.121   1.00 98.84 469 A 1 
ATOM 3570 C CA  . LEU A 1 469 ? -7.581  -11.295 4.358   1.00 98.85 469 A 1 
ATOM 3571 C C   . LEU A 1 469 ? -8.400  -12.582 4.308   1.00 98.83 469 A 1 
ATOM 3572 O O   . LEU A 1 469 ? -9.239  -12.745 3.420   1.00 98.50 469 A 1 
ATOM 3573 C CB  . LEU A 1 469 ? -8.458  -10.050 4.524   1.00 98.70 469 A 1 
ATOM 3574 C CG  . LEU A 1 469 ? -9.246  -10.014 5.842   1.00 98.19 469 A 1 
ATOM 3575 C CD1 . LEU A 1 469 ? -8.320  -9.923  7.049   1.00 97.35 469 A 1 
ATOM 3576 C CD2 . LEU A 1 469 ? -10.162 -8.791  5.864   1.00 97.46 469 A 1 
ATOM 3577 N N   . VAL A 1 470 ? -8.125  -13.494 5.240   1.00 98.67 470 A 1 
ATOM 3578 C CA  . VAL A 1 470 ? -8.707  -14.845 5.279   1.00 98.47 470 A 1 
ATOM 3579 C C   . VAL A 1 470 ? -9.745  -15.013 6.388   1.00 98.28 470 A 1 
ATOM 3580 O O   . VAL A 1 470 ? -10.428 -16.032 6.437   1.00 96.27 470 A 1 
ATOM 3581 C CB  . VAL A 1 470 ? -7.607  -15.922 5.359   1.00 97.90 470 A 1 
ATOM 3582 C CG1 . VAL A 1 470 ? -6.588  -15.766 4.215   1.00 96.64 470 A 1 
ATOM 3583 C CG2 . VAL A 1 470 ? -6.836  -15.925 6.678   1.00 96.62 470 A 1 
ATOM 3584 N N   . GLU A 1 471 ? -9.896  -13.999 7.248   1.00 98.38 471 A 1 
ATOM 3585 C CA  . GLU A 1 471 ? -10.774 -13.952 8.413   1.00 98.27 471 A 1 
ATOM 3586 C C   . GLU A 1 471 ? -11.716 -12.736 8.395   1.00 98.21 471 A 1 
ATOM 3587 O O   . GLU A 1 471 ? -11.594 -11.821 7.587   1.00 97.34 471 A 1 
ATOM 3588 C CB  . GLU A 1 471 ? -9.935  -14.008 9.700   1.00 97.69 471 A 1 
ATOM 3589 C CG  . GLU A 1 471 ? -9.104  -12.752 10.038  1.00 96.43 471 A 1 
ATOM 3590 C CD  . GLU A 1 471 ? -7.818  -12.552 9.217   1.00 96.98 471 A 1 
ATOM 3591 O OE1 . GLU A 1 471 ? -7.158  -11.520 9.424   1.00 92.77 471 A 1 
ATOM 3592 O OE2 . GLU A 1 471 ? -7.467  -13.410 8.383   1.00 94.08 471 A 1 
ATOM 3593 N N   . ASN A 1 472 ? -12.706 -12.728 9.300   1.00 98.29 472 A 1 
ATOM 3594 C CA  . ASN A 1 472 ? -13.710 -11.662 9.389   1.00 98.08 472 A 1 
ATOM 3595 C C   . ASN A 1 472 ? -13.514 -10.707 10.576  1.00 98.41 472 A 1 
ATOM 3596 O O   . ASN A 1 472 ? -14.194 -9.683  10.656  1.00 97.48 472 A 1 
ATOM 3597 C CB  . ASN A 1 472 ? -15.109 -12.298 9.381   1.00 96.34 472 A 1 
ATOM 3598 C CG  . ASN A 1 472 ? -15.559 -12.634 7.971   1.00 86.39 472 A 1 
ATOM 3599 O OD1 . ASN A 1 472 ? -15.636 -11.767 7.120   1.00 77.28 472 A 1 
ATOM 3600 N ND2 . ASN A 1 472 ? -15.898 -13.867 7.692   1.00 77.19 472 A 1 
ATOM 3601 N N   . GLU A 1 473 ? -12.601 -11.002 11.470  1.00 98.57 473 A 1 
ATOM 3602 C CA  . GLU A 1 473 ? -12.308 -10.217 12.671  1.00 98.62 473 A 1 
ATOM 3603 C C   . GLU A 1 473 ? -11.459 -8.975  12.373  1.00 98.75 473 A 1 
ATOM 3604 O O   . GLU A 1 473 ? -11.495 -8.013  13.141  1.00 98.43 473 A 1 
ATOM 3605 C CB  . GLU A 1 473 ? -11.629 -11.120 13.708  1.00 98.37 473 A 1 
ATOM 3606 C CG  . GLU A 1 473 ? -12.536 -12.222 14.290  1.00 96.84 473 A 1 
ATOM 3607 C CD  . GLU A 1 473 ? -12.850 -13.413 13.364  1.00 95.73 473 A 1 
ATOM 3608 O OE1 . GLU A 1 473 ? -13.748 -14.201 13.740  1.00 88.70 473 A 1 
ATOM 3609 O OE2 . GLU A 1 473 ? -12.257 -13.524 12.267  1.00 90.02 473 A 1 
ATOM 3610 N N   . VAL A 1 474 ? -10.768 -8.950  11.228  1.00 98.79 474 A 1 
ATOM 3611 C CA  . VAL A 1 474 ? -9.925  -7.859  10.733  1.00 98.83 474 A 1 
ATOM 3612 C C   . VAL A 1 474 ? -10.606 -7.159  9.548   1.00 98.78 474 A 1 
ATOM 3613 O O   . VAL A 1 474 ? -11.482 -7.725  8.876   1.00 98.38 474 A 1 
ATOM 3614 C CB  . VAL A 1 474 ? -8.515  -8.414  10.421  1.00 98.67 474 A 1 
ATOM 3615 C CG1 . VAL A 1 474 ? -7.563  -7.390  9.805   1.00 98.04 474 A 1 
ATOM 3616 C CG2 . VAL A 1 474 ? -7.854  -8.939  11.702  1.00 98.00 474 A 1 
ATOM 3617 N N   . ARG A 1 475 ? -10.252 -5.881  9.285   1.00 98.81 475 A 1 
ATOM 3618 C CA  . ARG A 1 475 ? -10.730 -5.075  8.145   1.00 98.77 475 A 1 
ATOM 3619 C C   . ARG A 1 475 ? -9.590  -4.373  7.396   1.00 98.73 475 A 1 
ATOM 3620 O O   . ARG A 1 475 ? -9.795  -3.320  6.793   1.00 98.18 475 A 1 
ATOM 3621 C CB  . ARG A 1 475 ? -11.819 -4.085  8.596   1.00 98.55 475 A 1 
ATOM 3622 C CG  . ARG A 1 475 ? -13.128 -4.736  9.071   1.00 97.86 475 A 1 
ATOM 3623 C CD  . ARG A 1 475 ? -13.923 -5.339  7.896   1.00 97.53 475 A 1 
ATOM 3624 N NE  . ARG A 1 475 ? -15.157 -6.002  8.359   1.00 97.21 475 A 1 
ATOM 3625 C CZ  . ARG A 1 475 ? -15.233 -7.197  8.910   1.00 97.33 475 A 1 
ATOM 3626 N NH1 . ARG A 1 475 ? -14.179 -7.917  9.154   1.00 94.63 475 A 1 
ATOM 3627 N NH2 . ARG A 1 475 ? -16.379 -7.708  9.246   1.00 94.86 475 A 1 
ATOM 3628 N N   . ASP A 1 476 ? -8.412  -4.957  7.420   1.00 98.82 476 A 1 
ATOM 3629 C CA  . ASP A 1 476 ? -7.270  -4.593  6.579   1.00 98.83 476 A 1 
ATOM 3630 C C   . ASP A 1 476 ? -6.522  -5.874  6.190   1.00 98.82 476 A 1 
ATOM 3631 O O   . ASP A 1 476 ? -6.883  -6.960  6.651   1.00 98.36 476 A 1 
ATOM 3632 C CB  . ASP A 1 476 ? -6.364  -3.575  7.302   1.00 98.71 476 A 1 
ATOM 3633 C CG  . ASP A 1 476 ? -5.609  -2.645  6.334   1.00 98.45 476 A 1 
ATOM 3634 O OD1 . ASP A 1 476 ? -5.428  -3.011  5.146   1.00 97.45 476 A 1 
ATOM 3635 O OD2 . ASP A 1 476 ? -5.282  -1.509  6.733   1.00 97.35 476 A 1 
ATOM 3636 N N   . LYS A 1 477 ? -5.490  -5.761  5.322   1.00 98.85 477 A 1 
ATOM 3637 C CA  . LYS A 1 477 ? -4.649  -6.898  4.951   1.00 98.83 477 A 1 
ATOM 3638 C C   . LYS A 1 477 ? -4.002  -7.520  6.189   1.00 98.90 477 A 1 
ATOM 3639 O O   . LYS A 1 477 ? -3.488  -6.790  7.040   1.00 98.80 477 A 1 
ATOM 3640 C CB  . LYS A 1 477 ? -3.554  -6.448  3.977   1.00 98.44 477 A 1 
ATOM 3641 C CG  . LYS A 1 477 ? -4.106  -5.969  2.623   1.00 97.04 477 A 1 
ATOM 3642 C CD  . LYS A 1 477 ? -3.127  -5.002  1.942   1.00 95.05 477 A 1 
ATOM 3643 C CE  . LYS A 1 477 ? -3.157  -3.653  2.642   1.00 92.20 477 A 1 
ATOM 3644 N NZ  . LYS A 1 477 ? -1.979  -2.837  2.319   1.00 89.49 477 A 1 
ATOM 3645 N N   . ASP A 1 478 ? -3.955  -8.853  6.237   1.00 98.91 478 A 1 
ATOM 3646 C CA  . ASP A 1 478 ? -3.305  -9.603  7.306   1.00 98.94 478 A 1 
ATOM 3647 C C   . ASP A 1 478 ? -2.254  -10.567 6.736   1.00 98.94 478 A 1 
ATOM 3648 O O   . ASP A 1 478 ? -2.553  -11.652 6.236   1.00 98.81 478 A 1 
ATOM 3649 C CB  . ASP A 1 478 ? -4.344  -10.301 8.193   1.00 98.90 478 A 1 
ATOM 3650 C CG  . ASP A 1 478 ? -3.707  -10.851 9.479   1.00 98.81 478 A 1 
ATOM 3651 O OD1 . ASP A 1 478 ? -2.470  -11.086 9.477   1.00 98.10 478 A 1 
ATOM 3652 O OD2 . ASP A 1 478 ? -4.406  -11.012 10.492  1.00 98.09 478 A 1 
ATOM 3653 N N   . GLY A 1 479 ? -0.975  -10.150 6.789   1.00 98.89 479 A 1 
ATOM 3654 C CA  . GLY A 1 479 ? 0.150   -10.985 6.368   1.00 98.89 479 A 1 
ATOM 3655 C C   . GLY A 1 479 ? 0.433   -12.148 7.322   1.00 98.90 479 A 1 
ATOM 3656 O O   . GLY A 1 479 ? 1.000   -13.156 6.899   1.00 98.79 479 A 1 
ATOM 3657 N N   . VAL A 1 480 ? 0.026   -12.053 8.587   1.00 98.93 480 A 1 
ATOM 3658 C CA  . VAL A 1 480 ? 0.227   -13.087 9.613   1.00 98.93 480 A 1 
ATOM 3659 C C   . VAL A 1 480 ? -0.731  -14.257 9.387   1.00 98.91 480 A 1 
ATOM 3660 O O   . VAL A 1 480 ? -0.291  -15.410 9.324   1.00 98.80 480 A 1 
ATOM 3661 C CB  . VAL A 1 480 ? 0.052   -12.509 11.031  1.00 98.89 480 A 1 
ATOM 3662 C CG1 . VAL A 1 480 ? 0.277   -13.579 12.108  1.00 98.58 480 A 1 
ATOM 3663 C CG2 . VAL A 1 480 ? 1.016   -11.346 11.295  1.00 98.58 480 A 1 
ATOM 3664 N N   . SER A 1 481 ? -2.021  -13.988 9.200   1.00 98.90 481 A 1 
ATOM 3665 C CA  . SER A 1 481 ? -3.014  -15.022 8.890   1.00 98.87 481 A 1 
ATOM 3666 C C   . SER A 1 481 ? -2.759  -15.659 7.520   1.00 98.89 481 A 1 
ATOM 3667 O O   . SER A 1 481 ? -2.828  -16.884 7.384   1.00 98.76 481 A 1 
ATOM 3668 C CB  . SER A 1 481 ? -4.432  -14.451 8.987   1.00 98.63 481 A 1 
ATOM 3669 O OG  . SER A 1 481 ? -4.672  -13.522 7.951   1.00 90.35 481 A 1 
ATOM 3670 N N   . ALA A 1 482 ? -2.329  -14.866 6.519   1.00 98.93 482 A 1 
ATOM 3671 C CA  . ALA A 1 482 ? -1.910  -15.382 5.219   1.00 98.93 482 A 1 
ATOM 3672 C C   . ALA A 1 482 ? -0.703  -16.333 5.334   1.00 98.92 482 A 1 
ATOM 3673 O O   . ALA A 1 482 ? -0.700  -17.394 4.702   1.00 98.83 482 A 1 
ATOM 3674 C CB  . ALA A 1 482 ? -1.617  -14.200 4.289   1.00 98.89 482 A 1 
ATOM 3675 N N   . ALA A 1 483 ? 0.297   -16.015 6.164   1.00 98.90 483 A 1 
ATOM 3676 C CA  . ALA A 1 483 ? 1.436   -16.893 6.429   1.00 98.88 483 A 1 
ATOM 3677 C C   . ALA A 1 483 ? 1.002   -18.208 7.091   1.00 98.84 483 A 1 
ATOM 3678 O O   . ALA A 1 483 ? 1.406   -19.290 6.652   1.00 98.70 483 A 1 
ATOM 3679 C CB  . ALA A 1 483 ? 2.466   -16.145 7.286   1.00 98.85 483 A 1 
ATOM 3680 N N   . ALA A 1 484 ? 0.130   -18.133 8.098   1.00 98.83 484 A 1 
ATOM 3681 C CA  . ALA A 1 484 ? -0.385  -19.307 8.796   1.00 98.79 484 A 1 
ATOM 3682 C C   . ALA A 1 484 ? -1.170  -20.236 7.857   1.00 98.78 484 A 1 
ATOM 3683 O O   . ALA A 1 484 ? -0.902  -21.442 7.802   1.00 98.64 484 A 1 
ATOM 3684 C CB  . ALA A 1 484 ? -1.231  -18.830 9.982   1.00 98.69 484 A 1 
ATOM 3685 N N   . LEU A 1 485 ? -2.073  -19.676 7.048   1.00 98.84 485 A 1 
ATOM 3686 C CA  . LEU A 1 485 ? -2.858  -20.453 6.093   1.00 98.87 485 A 1 
ATOM 3687 C C   . LEU A 1 485 ? -1.994  -21.020 4.957   1.00 98.86 485 A 1 
ATOM 3688 O O   . LEU A 1 485 ? -2.232  -22.134 4.491   1.00 98.76 485 A 1 
ATOM 3689 C CB  . LEU A 1 485 ? -4.012  -19.581 5.570   1.00 98.83 485 A 1 
ATOM 3690 C CG  . LEU A 1 485 ? -5.073  -20.391 4.804   1.00 98.24 485 A 1 
ATOM 3691 C CD1 . LEU A 1 485 ? -5.767  -21.432 5.688   1.00 97.32 485 A 1 
ATOM 3692 C CD2 . LEU A 1 485 ? -6.150  -19.460 4.262   1.00 97.53 485 A 1 
ATOM 3693 N N   . THR A 1 486 ? -0.948  -20.311 4.542   1.00 98.83 486 A 1 
ATOM 3694 C CA  . THR A 1 486 ? 0.006   -20.807 3.537   1.00 98.81 486 A 1 
ATOM 3695 C C   . THR A 1 486 ? 0.821   -21.990 4.051   1.00 98.73 486 A 1 
ATOM 3696 O O   . THR A 1 486 ? 1.070   -22.932 3.295   1.00 98.54 486 A 1 
ATOM 3697 C CB  . THR A 1 486 ? 0.939   -19.695 3.067   1.00 98.79 486 A 1 
ATOM 3698 O OG1 . THR A 1 486 ? 0.153   -18.705 2.452   1.00 98.28 486 A 1 
ATOM 3699 C CG2 . THR A 1 486 ? 1.951   -20.168 2.023   1.00 98.30 486 A 1 
ATOM 3700 N N   . ALA A 1 487 ? 1.200   -22.001 5.328   1.00 98.73 487 A 1 
ATOM 3701 C CA  . ALA A 1 487 ? 1.844   -23.155 5.948   1.00 98.63 487 A 1 
ATOM 3702 C C   . ALA A 1 487 ? 0.925   -24.385 5.928   1.00 98.56 487 A 1 
ATOM 3703 O O   . ALA A 1 487 ? 1.342   -25.464 5.494   1.00 98.35 487 A 1 
ATOM 3704 C CB  . ALA A 1 487 ? 2.268   -22.774 7.368   1.00 98.52 487 A 1 
ATOM 3705 N N   . GLU A 1 488 ? -0.345  -24.221 6.300   1.00 98.57 488 A 1 
ATOM 3706 C CA  . GLU A 1 488 ? -1.353  -25.284 6.228   1.00 98.64 488 A 1 
ATOM 3707 C C   . GLU A 1 488 ? -1.555  -25.788 4.791   1.00 98.59 488 A 1 
ATOM 3708 O O   . GLU A 1 488 ? -1.503  -26.994 4.536   1.00 98.39 488 A 1 
ATOM 3709 C CB  . GLU A 1 488 ? -2.687  -24.785 6.809   1.00 98.63 488 A 1 
ATOM 3710 C CG  . GLU A 1 488 ? -3.670  -25.941 6.996   1.00 98.32 488 A 1 
ATOM 3711 C CD  . GLU A 1 488 ? -5.063  -25.494 7.437   1.00 98.41 488 A 1 
ATOM 3712 O OE1 . GLU A 1 488 ? -5.891  -25.173 6.561   1.00 96.94 488 A 1 
ATOM 3713 O OE2 . GLU A 1 488 ? -5.349  -25.537 8.651   1.00 97.37 488 A 1 
ATOM 3714 N N   . MET A 1 489 ? -1.735  -24.876 3.838   1.00 98.70 489 A 1 
ATOM 3715 C CA  . MET A 1 489 ? -1.911  -25.180 2.419   1.00 98.69 489 A 1 
ATOM 3716 C C   . MET A 1 489 ? -0.710  -25.938 1.845   1.00 98.58 489 A 1 
ATOM 3717 O O   . MET A 1 489 ? -0.887  -26.900 1.091   1.00 98.31 489 A 1 
ATOM 3718 C CB  . MET A 1 489 ? -2.160  -23.860 1.674   1.00 98.70 489 A 1 
ATOM 3719 C CG  . MET A 1 489 ? -2.314  -24.064 0.164   1.00 98.47 489 A 1 
ATOM 3720 S SD  . MET A 1 489 ? -2.762  -22.597 -0.784  1.00 98.18 489 A 1 
ATOM 3721 C CE  . MET A 1 489 ? -1.368  -21.499 -0.442  1.00 96.48 489 A 1 
ATOM 3722 N N   . THR A 1 490 ? 0.508   -25.550 2.221   1.00 98.27 490 A 1 
ATOM 3723 C CA  . THR A 1 490 ? 1.744   -26.229 1.802   1.00 97.95 490 A 1 
ATOM 3724 C C   . THR A 1 490 ? 1.758   -27.678 2.287   1.00 97.77 490 A 1 
ATOM 3725 O O   . THR A 1 490 ? 1.990   -28.593 1.494   1.00 97.38 490 A 1 
ATOM 3726 C CB  . THR A 1 490 ? 2.983   -25.477 2.312   1.00 97.74 490 A 1 
ATOM 3727 O OG1 . THR A 1 490 ? 2.987   -24.173 1.785   1.00 96.84 490 A 1 
ATOM 3728 C CG2 . THR A 1 490 ? 4.293   -26.130 1.869   1.00 96.94 490 A 1 
ATOM 3729 N N   . LEU A 1 491 ? 1.432   -27.911 3.561   1.00 98.09 491 A 1 
ATOM 3730 C CA  . LEU A 1 491 ? 1.314   -29.255 4.134   1.00 98.01 491 A 1 
ATOM 3731 C C   . LEU A 1 491 ? 0.219   -30.083 3.464   1.00 97.92 491 A 1 
ATOM 3732 O O   . LEU A 1 491 ? 0.433   -31.255 3.149   1.00 97.57 491 A 1 
ATOM 3733 C CB  . LEU A 1 491 ? 1.015   -29.127 5.633   1.00 97.86 491 A 1 
ATOM 3734 C CG  . LEU A 1 491 ? 2.250   -28.790 6.467   1.00 96.47 491 A 1 
ATOM 3735 C CD1 . LEU A 1 491 ? 1.831   -28.333 7.857   1.00 94.06 491 A 1 
ATOM 3736 C CD2 . LEU A 1 491 ? 3.131   -30.033 6.618   1.00 94.32 491 A 1 
ATOM 3737 N N   . TYR A 1 492 ? -0.935  -29.480 3.203   1.00 98.25 492 A 1 
ATOM 3738 C CA  . TYR A 1 492 ? -2.060  -30.145 2.555   1.00 98.33 492 A 1 
ATOM 3739 C C   . TYR A 1 492 ? -1.690  -30.643 1.158   1.00 98.19 492 A 1 
ATOM 3740 O O   . TYR A 1 492 ? -1.866  -31.827 0.861   1.00 97.98 492 A 1 
ATOM 3741 C CB  . TYR A 1 492 ? -3.263  -29.199 2.510   1.00 98.48 492 A 1 
ATOM 3742 C CG  . TYR A 1 492 ? -4.457  -29.795 1.784   1.00 98.58 492 A 1 
ATOM 3743 C CD1 . TYR A 1 492 ? -4.614  -29.593 0.400   1.00 98.43 492 A 1 
ATOM 3744 C CD2 . TYR A 1 492 ? -5.392  -30.576 2.486   1.00 98.46 492 A 1 
ATOM 3745 C CE1 . TYR A 1 492 ? -5.705  -30.167 -0.279  1.00 98.34 492 A 1 
ATOM 3746 C CE2 . TYR A 1 492 ? -6.487  -31.148 1.810   1.00 98.36 492 A 1 
ATOM 3747 C CZ  . TYR A 1 492 ? -6.647  -30.944 0.424   1.00 98.43 492 A 1 
ATOM 3748 O OH  . TYR A 1 492 ? -7.703  -31.491 -0.235  1.00 98.11 492 A 1 
ATOM 3749 N N   . TRP A 1 493 ? -1.135  -29.776 0.307   1.00 97.97 493 A 1 
ATOM 3750 C CA  . TRP A 1 493 ? -0.757  -30.173 -1.052  1.00 97.87 493 A 1 
ATOM 3751 C C   . TRP A 1 493 ? 0.407   -31.159 -1.062  1.00 97.46 493 A 1 
ATOM 3752 O O   . TRP A 1 493 ? 0.374   -32.131 -1.820  1.00 97.19 493 A 1 
ATOM 3753 C CB  . TRP A 1 493 ? -0.481  -28.935 -1.910  1.00 98.10 493 A 1 
ATOM 3754 C CG  . TRP A 1 493 ? -1.735  -28.199 -2.281  1.00 98.27 493 A 1 
ATOM 3755 C CD1 . TRP A 1 493 ? -2.038  -26.929 -1.948  1.00 98.00 493 A 1 
ATOM 3756 C CD2 . TRP A 1 493 ? -2.905  -28.720 -2.988  1.00 98.31 493 A 1 
ATOM 3757 N NE1 . TRP A 1 493 ? -3.312  -26.625 -2.378  1.00 97.94 493 A 1 
ATOM 3758 C CE2 . TRP A 1 493 ? -3.905  -27.699 -2.999  1.00 98.16 493 A 1 
ATOM 3759 C CE3 . TRP A 1 493 ? -3.240  -29.956 -3.578  1.00 98.25 493 A 1 
ATOM 3760 C CZ2 . TRP A 1 493 ? -5.182  -27.910 -3.533  1.00 98.04 493 A 1 
ATOM 3761 C CZ3 . TRP A 1 493 ? -4.519  -30.177 -4.132  1.00 97.81 493 A 1 
ATOM 3762 C CH2 . TRP A 1 493 ? -5.491  -29.160 -4.095  1.00 97.77 493 A 1 
ATOM 3763 N N   . ARG A 1 494 ? 1.372   -31.005 -0.161  1.00 96.99 494 A 1 
ATOM 3764 C CA  . ARG A 1 494 ? 2.458   -31.975 0.006   1.00 96.33 494 A 1 
ATOM 3765 C C   . ARG A 1 494 ? 1.940   -33.356 0.406   1.00 96.24 494 A 1 
ATOM 3766 O O   . ARG A 1 494 ? 2.398   -34.352 -0.150  1.00 95.64 494 A 1 
ATOM 3767 C CB  . ARG A 1 494 ? 3.466   -31.424 1.011   1.00 95.51 494 A 1 
ATOM 3768 C CG  . ARG A 1 494 ? 4.682   -32.344 1.105   1.00 86.82 494 A 1 
ATOM 3769 C CD  . ARG A 1 494 ? 5.711   -31.729 2.029   1.00 82.60 494 A 1 
ATOM 3770 N NE  . ARG A 1 494 ? 6.865   -32.640 2.192   1.00 74.30 494 A 1 
ATOM 3771 C CZ  . ARG A 1 494 ? 7.974   -32.331 2.813   1.00 67.83 494 A 1 
ATOM 3772 N NH1 . ARG A 1 494 ? 8.165   -31.163 3.324   1.00 59.99 494 A 1 
ATOM 3773 N NH2 . ARG A 1 494 ? 8.917   -33.199 2.936   1.00 58.13 494 A 1 
ATOM 3774 N N   . ALA A 1 495 ? 0.948   -33.439 1.287   1.00 97.04 495 A 1 
ATOM 3775 C CA  . ALA A 1 495 ? 0.291   -34.704 1.631   1.00 96.86 495 A 1 
ATOM 3776 C C   . ALA A 1 495 ? -0.440  -35.348 0.436   1.00 97.00 495 A 1 
ATOM 3777 O O   . ALA A 1 495 ? -0.713  -36.548 0.452   1.00 96.42 495 A 1 
ATOM 3778 C CB  . ALA A 1 495 ? -0.663  -34.456 2.806   1.00 96.65 495 A 1 
ATOM 3779 N N   . LYS A 1 496 ? -0.733  -34.570 -0.614  1.00 97.06 496 A 1 
ATOM 3780 C CA  . LYS A 1 496 ? -1.254  -35.039 -1.911  1.00 97.25 496 A 1 
ATOM 3781 C C   . LYS A 1 496 ? -0.156  -35.277 -2.957  1.00 97.13 496 A 1 
ATOM 3782 O O   . LYS A 1 496 ? -0.482  -35.524 -4.117  1.00 96.44 496 A 1 
ATOM 3783 C CB  . LYS A 1 496 ? -2.325  -34.061 -2.426  1.00 97.57 496 A 1 
ATOM 3784 C CG  . LYS A 1 496 ? -3.517  -33.843 -1.483  1.00 96.99 496 A 1 
ATOM 3785 C CD  . LYS A 1 496 ? -4.360  -35.107 -1.268  1.00 94.87 496 A 1 
ATOM 3786 C CE  . LYS A 1 496 ? -5.568  -34.742 -0.399  1.00 91.21 496 A 1 
ATOM 3787 N NZ  . LYS A 1 496 ? -6.478  -35.892 -0.178  1.00 85.07 496 A 1 
ATOM 3788 N N   . GLY A 1 497 ? 1.113   -35.199 -2.582  1.00 96.15 497 A 1 
ATOM 3789 C CA  . GLY A 1 497 ? 2.258   -35.374 -3.481  1.00 95.79 497 A 1 
ATOM 3790 C C   . GLY A 1 497 ? 2.489   -34.202 -4.439  1.00 95.78 497 A 1 
ATOM 3791 O O   . GLY A 1 497 ? 3.050   -34.421 -5.507  1.00 94.87 497 A 1 
ATOM 3792 N N   . LYS A 1 498 ? 2.043   -32.985 -4.098  1.00 96.22 498 A 1 
ATOM 3793 C CA  . LYS A 1 498 ? 2.121   -31.789 -4.948  1.00 96.41 498 A 1 
ATOM 3794 C C   . LYS A 1 498 ? 2.803   -30.628 -4.236  1.00 96.17 498 A 1 
ATOM 3795 O O   . LYS A 1 498 ? 2.626   -30.435 -3.033  1.00 95.81 498 A 1 
ATOM 3796 C CB  . LYS A 1 498 ? 0.716   -31.361 -5.396  1.00 96.81 498 A 1 
ATOM 3797 C CG  . LYS A 1 498 ? 0.031   -32.429 -6.249  1.00 96.15 498 A 1 
ATOM 3798 C CD  . LYS A 1 498 ? -1.373  -31.974 -6.650  1.00 95.14 498 A 1 
ATOM 3799 C CE  . LYS A 1 498 ? -2.077  -33.139 -7.328  1.00 91.85 498 A 1 
ATOM 3800 N NZ  . LYS A 1 498 ? -3.463  -32.773 -7.685  1.00 87.57 498 A 1 
ATOM 3801 N N   . SER A 1 499 ? 3.508   -29.809 -5.005  1.00 96.67 499 A 1 
ATOM 3802 C CA  . SER A 1 499 ? 3.929   -28.471 -4.588  1.00 96.58 499 A 1 
ATOM 3803 C C   . SER A 1 499 ? 2.823   -27.430 -4.831  1.00 97.22 499 A 1 
ATOM 3804 O O   . SER A 1 499 ? 1.805   -27.705 -5.480  1.00 97.29 499 A 1 
ATOM 3805 C CB  . SER A 1 499 ? 5.213   -28.092 -5.324  1.00 95.97 499 A 1 
ATOM 3806 O OG  . SER A 1 499 ? 4.941   -27.856 -6.687  1.00 94.49 499 A 1 
ATOM 3807 N N   . LEU A 1 500 ? 3.024   -26.202 -4.349  1.00 96.73 500 A 1 
ATOM 3808 C CA  . LEU A 1 500 ? 2.128   -25.084 -4.675  1.00 97.39 500 A 1 
ATOM 3809 C C   . LEU A 1 500 ? 2.183   -24.716 -6.167  1.00 97.59 500 A 1 
ATOM 3810 O O   . LEU A 1 500 ? 1.158   -24.337 -6.731  1.00 97.69 500 A 1 
ATOM 3811 C CB  . LEU A 1 500 ? 2.450   -23.866 -3.795  1.00 97.68 500 A 1 
ATOM 3812 C CG  . LEU A 1 500 ? 2.235   -24.071 -2.280  1.00 97.41 500 A 1 
ATOM 3813 C CD1 . LEU A 1 500 ? 2.481   -22.753 -1.551  1.00 97.32 500 A 1 
ATOM 3814 C CD2 . LEU A 1 500 ? 0.818   -24.545 -1.945  1.00 97.06 500 A 1 
ATOM 3815 N N   . LEU A 1 501 ? 3.338   -24.877 -6.831  1.00 97.24 501 A 1 
ATOM 3816 C CA  . LEU A 1 501 ? 3.465   -24.684 -8.281  1.00 97.09 501 A 1 
ATOM 3817 C C   . LEU A 1 501 ? 2.674   -25.738 -9.054  1.00 97.21 501 A 1 
ATOM 3818 O O   . LEU A 1 501 ? 1.923   -25.368 -9.948  1.00 97.05 501 A 1 
ATOM 3819 C CB  . LEU A 1 501 ? 4.938   -24.708 -8.716  1.00 96.58 501 A 1 
ATOM 3820 C CG  . LEU A 1 501 ? 5.752   -23.483 -8.281  1.00 95.07 501 A 1 
ATOM 3821 C CD1 . LEU A 1 501 ? 7.211   -23.684 -8.677  1.00 94.35 501 A 1 
ATOM 3822 C CD2 . LEU A 1 501 ? 5.258   -22.194 -8.938  1.00 94.27 501 A 1 
ATOM 3823 N N   . ASP A 1 502 ? 2.757   -27.015 -8.672  1.00 97.00 502 A 1 
ATOM 3824 C CA  . ASP A 1 502 ? 1.967   -28.080 -9.306  1.00 97.00 502 A 1 
ATOM 3825 C C   . ASP A 1 502 ? 0.468   -27.773 -9.208  1.00 97.63 502 A 1 
ATOM 3826 O O   . ASP A 1 502 ? -0.280  -27.921 -10.179 1.00 97.76 502 A 1 
ATOM 3827 C CB  . ASP A 1 502 ? 2.227   -29.442 -8.635  1.00 96.36 502 A 1 
ATOM 3828 C CG  . ASP A 1 502 ? 3.680   -29.904 -8.697  1.00 95.21 502 A 1 
ATOM 3829 O OD1 . ASP A 1 502 ? 4.286   -29.830 -9.780  1.00 93.41 502 A 1 
ATOM 3830 O OD2 . ASP A 1 502 ? 4.189   -30.297 -7.619  1.00 92.92 502 A 1 
ATOM 3831 N N   . ARG A 1 503 ? 0.017   -27.286 -8.039  1.00 97.65 503 A 1 
ATOM 3832 C CA  . ARG A 1 503 ? -1.383  -26.887 -7.873  1.00 98.19 503 A 1 
ATOM 3833 C C   . ARG A 1 503 ? -1.746  -25.689 -8.742  1.00 98.22 503 A 1 
ATOM 3834 O O   . ARG A 1 503 ? -2.812  -25.697 -9.360  1.00 98.20 503 A 1 
ATOM 3835 C CB  . ARG A 1 503 ? -1.700  -26.629 -6.398  1.00 98.42 503 A 1 
ATOM 3836 C CG  . ARG A 1 503 ? -3.181  -26.244 -6.179  1.00 98.18 503 A 1 
ATOM 3837 C CD  . ARG A 1 503 ? -4.131  -27.300 -6.764  1.00 98.00 503 A 1 
ATOM 3838 N NE  . ARG A 1 503 ? -5.538  -26.966 -6.584  1.00 97.37 503 A 1 
ATOM 3839 C CZ  . ARG A 1 503 ? -6.555  -27.654 -7.052  1.00 97.58 503 A 1 
ATOM 3840 N NH1 . ARG A 1 503 ? -6.384  -28.737 -7.751  1.00 95.31 503 A 1 
ATOM 3841 N NH2 . ARG A 1 503 ? -7.775  -27.257 -6.828  1.00 95.82 503 A 1 
ATOM 3842 N N   . LEU A 1 504 ? -0.896  -24.676 -8.820  1.00 98.20 504 A 1 
ATOM 3843 C CA  . LEU A 1 504 ? -1.117  -23.502 -9.663  1.00 98.16 504 A 1 
ATOM 3844 C C   . LEU A 1 504 ? -1.215  -23.893 -11.148 1.00 98.14 504 A 1 
ATOM 3845 O O   . LEU A 1 504 ? -2.097  -23.403 -11.855 1.00 97.99 504 A 1 
ATOM 3846 C CB  . LEU A 1 504 ? 0.006   -22.490 -9.387  1.00 97.96 504 A 1 
ATOM 3847 C CG  . LEU A 1 504 ? -0.131  -21.169 -10.156 1.00 96.87 504 A 1 
ATOM 3848 C CD1 . LEU A 1 504 ? -1.403  -20.401 -9.780  1.00 96.39 504 A 1 
ATOM 3849 C CD2 . LEU A 1 504 ? 1.072   -20.281 -9.846  1.00 96.33 504 A 1 
ATOM 3850 N N   . GLU A 1 505 ? -0.380  -24.819 -11.618 1.00 97.86 505 A 1 
ATOM 3851 C CA  . GLU A 1 505 ? -0.445  -25.341 -12.987 1.00 97.68 505 A 1 
ATOM 3852 C C   . GLU A 1 505 ? -1.751  -26.098 -13.259 1.00 97.94 505 A 1 
ATOM 3853 O O   . GLU A 1 505 ? -2.377  -25.888 -14.300 1.00 97.87 505 A 1 
ATOM 3854 C CB  . GLU A 1 505 ? 0.770   -26.217 -13.299 1.00 97.05 505 A 1 
ATOM 3855 C CG  . GLU A 1 505 ? 2.059   -25.385 -13.340 1.00 93.52 505 A 1 
ATOM 3856 C CD  . GLU A 1 505 ? 3.239   -26.081 -14.014 1.00 88.93 505 A 1 
ATOM 3857 O OE1 . GLU A 1 505 ? 4.170   -25.316 -14.381 1.00 81.17 505 A 1 
ATOM 3858 O OE2 . GLU A 1 505 ? 3.170   -27.302 -14.276 1.00 81.55 505 A 1 
ATOM 3859 N N   . GLU A 1 506 ? -2.241  -26.901 -12.319 1.00 98.24 506 A 1 
ATOM 3860 C CA  . GLU A 1 506 ? -3.566  -27.530 -12.438 1.00 98.28 506 A 1 
ATOM 3861 C C   . GLU A 1 506 ? -4.701  -26.504 -12.547 1.00 98.34 506 A 1 
ATOM 3862 O O   . GLU A 1 506 ? -5.673  -26.726 -13.277 1.00 98.03 506 A 1 
ATOM 3863 C CB  . GLU A 1 506 ? -3.869  -28.410 -11.224 1.00 98.14 506 A 1 
ATOM 3864 C CG  . GLU A 1 506 ? -3.055  -29.702 -11.194 1.00 97.18 506 A 1 
ATOM 3865 C CD  . GLU A 1 506 ? -3.436  -30.586 -10.011 1.00 96.79 506 A 1 
ATOM 3866 O OE1 . GLU A 1 506 ? -3.084  -31.784 -10.046 1.00 93.09 506 A 1 
ATOM 3867 O OE2 . GLU A 1 506 ? -4.128  -30.167 -9.051  1.00 93.64 506 A 1 
ATOM 3868 N N   . LEU A 1 507 ? -4.591  -25.388 -11.826 1.00 98.46 507 A 1 
ATOM 3869 C CA  . LEU A 1 507 ? -5.566  -24.305 -11.901 1.00 98.49 507 A 1 
ATOM 3870 C C   . LEU A 1 507 ? -5.493  -23.592 -13.254 1.00 98.29 507 A 1 
ATOM 3871 O O   . LEU A 1 507 ? -6.543  -23.306 -13.829 1.00 98.08 507 A 1 
ATOM 3872 C CB  . LEU A 1 507 ? -5.377  -23.338 -10.721 1.00 98.62 507 A 1 
ATOM 3873 C CG  . LEU A 1 507 ? -5.719  -23.953 -9.349  1.00 98.53 507 A 1 
ATOM 3874 C CD1 . LEU A 1 507 ? -5.270  -23.017 -8.234  1.00 98.33 507 A 1 
ATOM 3875 C CD2 . LEU A 1 507 ? -7.217  -24.224 -9.192  1.00 98.18 507 A 1 
ATOM 3876 N N   . TYR A 1 508 ? -4.302  -23.383 -13.820 1.00 98.45 508 A 1 
ATOM 3877 C CA  . TYR A 1 508 ? -4.140  -22.858 -15.180 1.00 98.35 508 A 1 
ATOM 3878 C C   . TYR A 1 508 ? -4.716  -23.795 -16.248 1.00 98.19 508 A 1 
ATOM 3879 O O   . TYR A 1 508 ? -5.404  -23.328 -17.154 1.00 97.80 508 A 1 
ATOM 3880 C CB  . TYR A 1 508 ? -2.661  -22.587 -15.481 1.00 98.21 508 A 1 
ATOM 3881 C CG  . TYR A 1 508 ? -2.035  -21.404 -14.774 1.00 98.09 508 A 1 
ATOM 3882 C CD1 . TYR A 1 508 ? -2.715  -20.173 -14.701 1.00 97.45 508 A 1 
ATOM 3883 C CD2 . TYR A 1 508 ? -0.731  -21.509 -14.255 1.00 97.43 508 A 1 
ATOM 3884 C CE1 . TYR A 1 508 ? -2.106  -19.059 -14.097 1.00 96.98 508 A 1 
ATOM 3885 C CE2 . TYR A 1 508 ? -0.114  -20.396 -13.653 1.00 96.91 508 A 1 
ATOM 3886 C CZ  . TYR A 1 508 ? -0.803  -19.168 -13.571 1.00 97.06 508 A 1 
ATOM 3887 O OH  . TYR A 1 508 ? -0.214  -18.094 -12.989 1.00 95.97 508 A 1 
ATOM 3888 N N   . LEU A 1 509 ? -4.513  -25.108 -16.132 1.00 98.18 509 A 1 
ATOM 3889 C CA  . LEU A 1 509 ? -5.092  -26.084 -17.063 1.00 98.01 509 A 1 
ATOM 3890 C C   . LEU A 1 509 ? -6.625  -26.026 -17.085 1.00 97.73 509 A 1 
ATOM 3891 O O   . LEU A 1 509 ? -7.236  -26.235 -18.131 1.00 97.05 509 A 1 
ATOM 3892 C CB  . LEU A 1 509 ? -4.619  -27.500 -16.689 1.00 97.92 509 A 1 
ATOM 3893 C CG  . LEU A 1 509 ? -3.134  -27.787 -16.987 1.00 97.23 509 A 1 
ATOM 3894 C CD1 . LEU A 1 509 ? -2.739  -29.130 -16.375 1.00 96.00 509 A 1 
ATOM 3895 C CD2 . LEU A 1 509 ? -2.849  -27.846 -18.486 1.00 96.12 509 A 1 
ATOM 3896 N N   . ARG A 1 510 ? -7.256  -25.727 -15.944 1.00 97.78 510 A 1 
ATOM 3897 C CA  . ARG A 1 510 ? -8.721  -25.676 -15.815 1.00 97.42 510 A 1 
ATOM 3898 C C   . ARG A 1 510 ? -9.324  -24.321 -16.167 1.00 97.22 510 A 1 
ATOM 3899 O O   . ARG A 1 510 ? -10.444 -24.275 -16.668 1.00 96.13 510 A 1 
ATOM 3900 C CB  . ARG A 1 510 ? -9.116  -26.058 -14.388 1.00 96.76 510 A 1 
ATOM 3901 C CG  . ARG A 1 510 ? -8.813  -27.527 -14.074 1.00 90.19 510 A 1 
ATOM 3902 C CD  . ARG A 1 510 ? -9.147  -27.813 -12.610 1.00 88.38 510 A 1 
ATOM 3903 N NE  . ARG A 1 510 ? -8.702  -29.154 -12.206 1.00 79.78 510 A 1 
ATOM 3904 C CZ  . ARG A 1 510 ? -9.015  -29.776 -11.082 1.00 72.11 510 A 1 
ATOM 3905 N NH1 . ARG A 1 510 ? -9.827  -29.249 -10.209 1.00 65.44 510 A 1 
ATOM 3906 N NH2 . ARG A 1 510 ? -8.501  -30.942 -10.819 1.00 62.70 510 A 1 
ATOM 3907 N N   . ASN A 1 511 ? -8.618  -23.220 -15.874 1.00 97.15 511 A 1 
ATOM 3908 C CA  . ASN A 1 511 ? -9.172  -21.862 -15.920 1.00 96.76 511 A 1 
ATOM 3909 C C   . ASN A 1 511 ? -8.520  -20.960 -16.987 1.00 96.34 511 A 1 
ATOM 3910 O O   . ASN A 1 511 ? -8.869  -19.784 -17.090 1.00 94.96 511 A 1 
ATOM 3911 C CB  . ASN A 1 511 ? -9.102  -21.245 -14.511 1.00 97.03 511 A 1 
ATOM 3912 C CG  . ASN A 1 511 ? -9.877  -22.051 -13.483 1.00 96.87 511 A 1 
ATOM 3913 O OD1 . ASN A 1 511 ? -11.094 -22.019 -13.426 1.00 92.44 511 A 1 
ATOM 3914 N ND2 . ASN A 1 511 ? -9.201  -22.808 -12.655 1.00 92.85 511 A 1 
ATOM 3915 N N   . GLY A 1 512 ? -7.613  -21.500 -17.805 1.00 96.69 512 A 1 
ATOM 3916 C CA  . GLY A 1 512 ? -6.749  -20.760 -18.719 1.00 96.57 512 A 1 
ATOM 3917 C C   . GLY A 1 512 ? -5.473  -20.287 -18.019 1.00 97.09 512 A 1 
ATOM 3918 O O   . GLY A 1 512 ? -5.427  -20.166 -16.791 1.00 96.68 512 A 1 
ATOM 3919 N N   . TYR A 1 513 ? -4.434  -20.021 -18.806 1.00 97.65 513 A 1 
ATOM 3920 C CA  . TYR A 1 513 ? -3.205  -19.410 -18.300 1.00 97.81 513 A 1 
ATOM 3921 C C   . TYR A 1 513 ? -3.381  -17.898 -18.197 1.00 97.76 513 A 1 
ATOM 3922 O O   . TYR A 1 513 ? -3.836  -17.261 -19.147 1.00 97.30 513 A 1 
ATOM 3923 C CB  . TYR A 1 513 ? -2.019  -19.783 -19.193 1.00 97.72 513 A 1 
ATOM 3924 C CG  . TYR A 1 513 ? -0.729  -19.133 -18.735 1.00 97.67 513 A 1 
ATOM 3925 C CD1 . TYR A 1 513 ? -0.210  -18.030 -19.435 1.00 96.95 513 A 1 
ATOM 3926 C CD2 . TYR A 1 513 ? -0.089  -19.586 -17.566 1.00 97.14 513 A 1 
ATOM 3927 C CE1 . TYR A 1 513 ? 0.950   -17.387 -18.976 1.00 96.78 513 A 1 
ATOM 3928 C CE2 . TYR A 1 513 ? 1.068   -18.938 -17.099 1.00 96.76 513 A 1 
ATOM 3929 C CZ  . TYR A 1 513 ? 1.590   -17.835 -17.805 1.00 96.87 513 A 1 
ATOM 3930 O OH  . TYR A 1 513 ? 2.702   -17.203 -17.352 1.00 95.92 513 A 1 
ATOM 3931 N N   . TRP A 1 514 ? -3.011  -17.330 -17.053 1.00 97.84 514 A 1 
ATOM 3932 C CA  . TRP A 1 514 ? -3.101  -15.899 -16.791 1.00 97.73 514 A 1 
ATOM 3933 C C   . TRP A 1 514 ? -1.720  -15.324 -16.510 1.00 97.75 514 A 1 
ATOM 3934 O O   . TRP A 1 514 ? -0.937  -15.913 -15.769 1.00 97.06 514 A 1 
ATOM 3935 C CB  . TRP A 1 514 ? -4.055  -15.623 -15.636 1.00 97.33 514 A 1 
ATOM 3936 C CG  . TRP A 1 514 ? -5.484  -15.971 -15.914 1.00 97.02 514 A 1 
ATOM 3937 C CD1 . TRP A 1 514 ? -6.015  -17.215 -15.889 1.00 95.82 514 A 1 
ATOM 3938 C CD2 . TRP A 1 514 ? -6.572  -15.078 -16.285 1.00 96.81 514 A 1 
ATOM 3939 N NE1 . TRP A 1 514 ? -7.354  -17.154 -16.220 1.00 95.58 514 A 1 
ATOM 3940 C CE2 . TRP A 1 514 ? -7.751  -15.859 -16.469 1.00 96.06 514 A 1 
ATOM 3941 C CE3 . TRP A 1 514 ? -6.681  -13.686 -16.484 1.00 95.82 514 A 1 
ATOM 3942 C CZ2 . TRP A 1 514 ? -8.980  -15.286 -16.830 1.00 94.96 514 A 1 
ATOM 3943 C CZ3 . TRP A 1 514 ? -7.907  -13.100 -16.843 1.00 94.32 514 A 1 
ATOM 3944 C CH2 . TRP A 1 514 ? -9.055  -13.894 -17.016 1.00 93.83 514 A 1 
ATOM 3945 N N   . GLN A 1 515 ? -1.454  -14.169 -17.100 1.00 97.48 515 A 1 
ATOM 3946 C CA  . GLN A 1 515 ? -0.228  -13.418 -16.880 1.00 97.41 515 A 1 
ATOM 3947 C C   . GLN A 1 515 ? -0.555  -11.934 -16.797 1.00 97.51 515 A 1 
ATOM 3948 O O   . GLN A 1 515 ? -1.418  -11.428 -17.521 1.00 97.03 515 A 1 
ATOM 3949 C CB  . GLN A 1 515 ? 0.769   -13.747 -17.999 1.00 96.80 515 A 1 
ATOM 3950 C CG  . GLN A 1 515 ? 2.140   -13.080 -17.813 1.00 94.84 515 A 1 
ATOM 3951 C CD  . GLN A 1 515 ? 3.170   -13.535 -18.848 1.00 94.25 515 A 1 
ATOM 3952 O OE1 . GLN A 1 515 ? 3.015   -14.529 -19.544 1.00 88.90 515 A 1 
ATOM 3953 N NE2 . GLN A 1 515 ? 4.275   -12.841 -18.975 1.00 85.72 515 A 1 
ATOM 3954 N N   . GLU A 1 516 ? 0.146   -11.232 -15.913 1.00 97.07 516 A 1 
ATOM 3955 C CA  . GLU A 1 516 ? 0.046   -9.798  -15.718 1.00 96.94 516 A 1 
ATOM 3956 C C   . GLU A 1 516 ? 1.303   -9.055  -16.176 1.00 97.15 516 A 1 
ATOM 3957 O O   . GLU A 1 516 ? 2.402   -9.593  -16.233 1.00 96.26 516 A 1 
ATOM 3958 C CB  . GLU A 1 516 ? -0.316  -9.474  -14.256 1.00 95.28 516 A 1 
ATOM 3959 C CG  . GLU A 1 516 ? 0.733   -9.856  -13.201 1.00 91.43 516 A 1 
ATOM 3960 C CD  . GLU A 1 516 ? 0.588   -11.283 -12.632 1.00 91.11 516 A 1 
ATOM 3961 O OE1 . GLU A 1 516 ? 0.861   -11.452 -11.418 1.00 83.42 516 A 1 
ATOM 3962 O OE2 . GLU A 1 516 ? 0.176   -12.217 -13.356 1.00 84.89 516 A 1 
ATOM 3963 N N   . LEU A 1 517 ? 1.121   -7.775  -16.496 1.00 95.94 517 A 1 
ATOM 3964 C CA  . LEU A 1 517 ? 2.172   -6.809  -16.773 1.00 95.57 517 A 1 
ATOM 3965 C C   . LEU A 1 517 ? 1.858   -5.511  -16.031 1.00 96.16 517 A 1 
ATOM 3966 O O   . LEU A 1 517 ? 0.752   -4.983  -16.137 1.00 95.23 517 A 1 
ATOM 3967 C CB  . LEU A 1 517 ? 2.250   -6.590  -18.294 1.00 93.66 517 A 1 
ATOM 3968 C CG  . LEU A 1 517 ? 3.192   -5.454  -18.736 1.00 90.91 517 A 1 
ATOM 3969 C CD1 . LEU A 1 517 ? 4.664   -5.800  -18.513 1.00 84.60 517 A 1 
ATOM 3970 C CD2 . LEU A 1 517 ? 2.978   -5.170  -20.221 1.00 83.63 517 A 1 
ATOM 3971 N N   . GLY A 1 518 ? 2.850   -4.958  -15.328 1.00 94.54 518 A 1 
ATOM 3972 C CA  . GLY A 1 518 ? 2.803   -3.637  -14.712 1.00 93.58 518 A 1 
ATOM 3973 C C   . GLY A 1 518 ? 3.774   -2.670  -15.390 1.00 94.12 518 A 1 
ATOM 3974 O O   . GLY A 1 518 ? 4.958   -2.971  -15.523 1.00 93.07 518 A 1 
ATOM 3975 N N   . ILE A 1 519 ? 3.307   -1.485  -15.790 1.00 93.98 519 A 1 
ATOM 3976 C CA  . ILE A 1 519 ? 4.137   -0.392  -16.312 1.00 94.06 519 A 1 
ATOM 3977 C C   . ILE A 1 519 ? 3.892   0.843   -15.451 1.00 93.62 519 A 1 
ATOM 3978 O O   . ILE A 1 519 ? 2.752   1.226   -15.208 1.00 92.36 519 A 1 
ATOM 3979 C CB  . ILE A 1 519 ? 3.854   -0.112  -17.807 1.00 93.84 519 A 1 
ATOM 3980 C CG1 . ILE A 1 519 ? 4.096   -1.373  -18.667 1.00 91.68 519 A 1 
ATOM 3981 C CG2 . ILE A 1 519 ? 4.717   1.065   -18.313 1.00 91.34 519 A 1 
ATOM 3982 C CD1 . ILE A 1 519 ? 3.654   -1.223  -20.124 1.00 87.98 519 A 1 
ATOM 3983 N N   . SER A 1 520 ? 4.963   1.500   -15.003 1.00 92.00 520 A 1 
ATOM 3984 C CA  . SER A 1 520 ? 4.874   2.761   -14.266 1.00 90.42 520 A 1 
ATOM 3985 C C   . SER A 1 520 ? 5.693   3.833   -14.967 1.00 90.62 520 A 1 
ATOM 3986 O O   . SER A 1 520 ? 6.848   3.592   -15.306 1.00 89.52 520 A 1 
ATOM 3987 C CB  . SER A 1 520 ? 5.356   2.586   -12.827 1.00 88.12 520 A 1 
ATOM 3988 O OG  . SER A 1 520 ? 4.479   1.736   -12.105 1.00 78.68 520 A 1 
ATOM 3989 N N   . LYS A 1 521 ? 5.125   5.038   -15.145 1.00 87.10 521 A 1 
ATOM 3990 C CA  . LYS A 1 521 ? 5.829   6.204   -15.689 1.00 87.52 521 A 1 
ATOM 3991 C C   . LYS A 1 521 ? 5.726   7.378   -14.723 1.00 88.64 521 A 1 
ATOM 3992 O O   . LYS A 1 521 ? 4.625   7.753   -14.325 1.00 85.53 521 A 1 
ATOM 3993 C CB  . LYS A 1 521 ? 5.259   6.553   -17.073 1.00 85.32 521 A 1 
ATOM 3994 C CG  . LYS A 1 521 ? 5.937   7.761   -17.746 1.00 83.79 521 A 1 
ATOM 3995 C CD  . LYS A 1 521 ? 7.400   7.503   -18.133 1.00 79.71 521 A 1 
ATOM 3996 C CE  . LYS A 1 521 ? 7.940   8.666   -18.970 1.00 74.44 521 A 1 
ATOM 3997 N NZ  . LYS A 1 521 ? 9.211   8.310   -19.644 1.00 66.66 521 A 1 
ATOM 3998 N N   . TYR A 1 522 ? 6.880   7.952   -14.388 1.00 88.40 522 A 1 
ATOM 3999 C CA  . TYR A 1 522 ? 6.984   9.166   -13.581 1.00 88.31 522 A 1 
ATOM 4000 C C   . TYR A 1 522 ? 7.008   10.408  -14.475 1.00 88.66 522 A 1 
ATOM 4001 O O   . TYR A 1 522 ? 7.692   10.434  -15.497 1.00 86.44 522 A 1 
ATOM 4002 C CB  . TYR A 1 522 ? 8.227   9.109   -12.690 1.00 86.19 522 A 1 
ATOM 4003 C CG  . TYR A 1 522 ? 8.143   8.098   -11.561 1.00 81.43 522 A 1 
ATOM 4004 C CD1 . TYR A 1 522 ? 7.740   8.514   -10.277 1.00 76.13 522 A 1 
ATOM 4005 C CD2 . TYR A 1 522 ? 8.480   6.748   -11.789 1.00 75.80 522 A 1 
ATOM 4006 C CE1 . TYR A 1 522 ? 7.686   7.587   -9.220  1.00 73.36 522 A 1 
ATOM 4007 C CE2 . TYR A 1 522 ? 8.419   5.815   -10.735 1.00 71.56 522 A 1 
ATOM 4008 C CZ  . TYR A 1 522 ? 8.029   6.237   -9.447  1.00 74.88 522 A 1 
ATOM 4009 O OH  . TYR A 1 522 ? 7.984   5.335   -8.427  1.00 70.32 522 A 1 
ATOM 4010 N N   . PHE A 1 523 ? 6.289   11.455  -14.050 1.00 84.81 523 A 1 
ATOM 4011 C CA  . PHE A 1 523 ? 6.199   12.758  -14.699 1.00 83.36 523 A 1 
ATOM 4012 C C   . PHE A 1 523 ? 6.729   13.809  -13.718 1.00 81.89 523 A 1 
ATOM 4013 O O   . PHE A 1 523 ? 5.988   14.360  -12.909 1.00 77.67 523 A 1 
ATOM 4014 C CB  . PHE A 1 523 ? 4.753   13.018  -15.124 1.00 84.41 523 A 1 
ATOM 4015 C CG  . PHE A 1 523 ? 4.210   12.008  -16.117 1.00 85.84 523 A 1 
ATOM 4016 C CD1 . PHE A 1 523 ? 4.354   12.227  -17.497 1.00 80.87 523 A 1 
ATOM 4017 C CD2 . PHE A 1 523 ? 3.590   10.834  -15.659 1.00 82.31 523 A 1 
ATOM 4018 C CE1 . PHE A 1 523 ? 3.871   11.279  -18.414 1.00 81.93 523 A 1 
ATOM 4019 C CE2 . PHE A 1 523 ? 3.113   9.881   -16.576 1.00 81.61 523 A 1 
ATOM 4020 C CZ  . PHE A 1 523 ? 3.249   10.105  -17.954 1.00 85.57 523 A 1 
ATOM 4021 N N   . GLN A 1 524 ? 8.047   14.021  -13.749 1.00 83.25 524 A 1 
ATOM 4022 C CA  . GLN A 1 524 ? 8.737   14.906  -12.814 1.00 80.09 524 A 1 
ATOM 4023 C C   . GLN A 1 524 ? 8.434   16.388  -13.103 1.00 79.26 524 A 1 
ATOM 4024 O O   . GLN A 1 524 ? 8.135   16.755  -14.236 1.00 71.85 524 A 1 
ATOM 4025 C CB  . GLN A 1 524 ? 10.253  14.633  -12.867 1.00 75.88 524 A 1 
ATOM 4026 C CG  . GLN A 1 524 ? 10.631  13.190  -12.481 1.00 70.79 524 A 1 
ATOM 4027 C CD  . GLN A 1 524 ? 10.312  12.841  -11.028 1.00 64.25 524 A 1 
ATOM 4028 O OE1 . GLN A 1 524 ? 10.152  13.687  -10.165 1.00 58.28 524 A 1 
ATOM 4029 N NE2 . GLN A 1 524 ? 10.206  11.576  -10.687 1.00 55.76 524 A 1 
ATOM 4030 N N   . GLY A 1 525 ? 8.568   17.246  -12.077 1.00 75.80 525 A 1 
ATOM 4031 C CA  . GLY A 1 525 ? 8.390   18.692  -12.204 1.00 74.98 525 A 1 
ATOM 4032 C C   . GLY A 1 525 ? 6.963   19.183  -11.910 1.00 77.34 525 A 1 
ATOM 4033 O O   . GLY A 1 525 ? 6.030   18.385  -11.772 1.00 74.83 525 A 1 
ATOM 4034 N N   . PRO A 1 526 ? 6.781   20.519  -11.797 1.00 73.64 526 A 1 
ATOM 4035 C CA  . PRO A 1 526 ? 5.484   21.140  -11.508 1.00 72.44 526 A 1 
ATOM 4036 C C   . PRO A 1 526 ? 4.407   20.864  -12.567 1.00 75.69 526 A 1 
ATOM 4037 O O   . PRO A 1 526 ? 3.222   20.838  -12.251 1.00 73.63 526 A 1 
ATOM 4038 C CB  . PRO A 1 526 ? 5.773   22.645  -11.416 1.00 69.16 526 A 1 
ATOM 4039 C CG  . PRO A 1 526 ? 7.257   22.720  -11.068 1.00 67.74 526 A 1 
ATOM 4040 C CD  . PRO A 1 526 ? 7.835   21.524  -11.817 1.00 70.17 526 A 1 
ATOM 4041 N N   . GLU A 1 527 ? 4.809   20.641  -13.821 1.00 77.23 527 A 1 
ATOM 4042 C CA  . GLU A 1 527 ? 3.933   20.315  -14.945 1.00 81.23 527 A 1 
ATOM 4043 C C   . GLU A 1 527 ? 3.472   18.848  -14.969 1.00 84.62 527 A 1 
ATOM 4044 O O   . GLU A 1 527 ? 2.498   18.527  -15.657 1.00 81.92 527 A 1 
ATOM 4045 C CB  . GLU A 1 527 ? 4.604   20.717  -16.276 1.00 78.05 527 A 1 
ATOM 4046 C CG  . GLU A 1 527 ? 5.865   19.922  -16.685 1.00 70.29 527 A 1 
ATOM 4047 C CD  . GLU A 1 527 ? 7.179   20.343  -16.015 1.00 63.62 527 A 1 
ATOM 4048 O OE1 . GLU A 1 527 ? 8.223   19.778  -16.409 1.00 56.81 527 A 1 
ATOM 4049 O OE2 . GLU A 1 527 ? 7.149   21.201  -15.108 1.00 57.89 527 A 1 
ATOM 4050 N N   . GLY A 1 528 ? 4.130   17.958  -14.207 1.00 81.53 528 A 1 
ATOM 4051 C CA  . GLY A 1 528 ? 3.847   16.524  -14.178 1.00 83.18 528 A 1 
ATOM 4052 C C   . GLY A 1 528 ? 2.364   16.177  -13.981 1.00 86.67 528 A 1 
ATOM 4053 O O   . GLY A 1 528 ? 1.806   15.442  -14.805 1.00 86.74 528 A 1 
ATOM 4054 N N   . PRO A 1 529 ? 1.670   16.744  -12.969 1.00 83.09 529 A 1 
ATOM 4055 C CA  . PRO A 1 529 ? 0.238   16.512  -12.769 1.00 83.47 529 A 1 
ATOM 4056 C C   . PRO A 1 529 ? -0.633  16.926  -13.963 1.00 87.67 529 A 1 
ATOM 4057 O O   . PRO A 1 529 ? -1.586  16.224  -14.303 1.00 88.09 529 A 1 
ATOM 4058 C CB  . PRO A 1 529 ? -0.126  17.309  -11.510 1.00 80.87 529 A 1 
ATOM 4059 C CG  . PRO A 1 529 ? 1.189   17.363  -10.732 1.00 76.85 529 A 1 
ATOM 4060 C CD  . PRO A 1 529 ? 2.223   17.492  -11.840 1.00 78.97 529 A 1 
ATOM 4061 N N   . ALA A 1 530 ? -0.296  18.044  -14.633 1.00 86.35 530 A 1 
ATOM 4062 C CA  . ALA A 1 530 ? -1.038  18.521  -15.800 1.00 87.88 530 A 1 
ATOM 4063 C C   . ALA A 1 530 ? -0.849  17.597  -17.017 1.00 89.66 530 A 1 
ATOM 4064 O O   . ALA A 1 530 ? -1.820  17.282  -17.704 1.00 89.72 530 A 1 
ATOM 4065 C CB  . ALA A 1 530 ? -0.615  19.961  -16.104 1.00 86.99 530 A 1 
ATOM 4066 N N   . ILE A 1 531 ? 0.379   17.102  -17.241 1.00 88.11 531 A 1 
ATOM 4067 C CA  . ILE A 1 531 ? 0.674   16.108  -18.286 1.00 89.01 531 A 1 
ATOM 4068 C C   . ILE A 1 531 ? -0.116  14.822  -18.030 1.00 90.78 531 A 1 
ATOM 4069 O O   . ILE A 1 531 ? -0.784  14.314  -18.932 1.00 90.80 531 A 1 
ATOM 4070 C CB  . ILE A 1 531 ? 2.195   15.836  -18.369 1.00 88.17 531 A 1 
ATOM 4071 C CG1 . ILE A 1 531 ? 2.954   17.105  -18.826 1.00 84.95 531 A 1 
ATOM 4072 C CG2 . ILE A 1 531 ? 2.495   14.670  -19.334 1.00 84.13 531 A 1 
ATOM 4073 C CD1 . ILE A 1 531 ? 4.477   17.015  -18.643 1.00 77.79 531 A 1 
ATOM 4074 N N   . MET A 1 532 ? -0.099  14.315  -16.791 1.00 89.85 532 A 1 
ATOM 4075 C CA  . MET A 1 532 ? -0.856  13.125  -16.399 1.00 90.83 532 A 1 
ATOM 4076 C C   . MET A 1 532 ? -2.360  13.290  -16.639 1.00 92.12 532 A 1 
ATOM 4077 O O   . MET A 1 532 ? -2.994  12.405  -17.214 1.00 92.99 532 A 1 
ATOM 4078 C CB  . MET A 1 532 ? -0.619  12.826  -14.917 1.00 89.95 532 A 1 
ATOM 4079 C CG  . MET A 1 532 ? 0.777   12.276  -14.634 1.00 86.44 532 A 1 
ATOM 4080 S SD  . MET A 1 532 ? 1.180   12.137  -12.870 1.00 86.14 532 A 1 
ATOM 4081 C CE  . MET A 1 532 ? -0.223  11.182  -12.240 1.00 74.05 532 A 1 
ATOM 4082 N N   . ALA A 1 533 ? -2.927  14.433  -16.222 1.00 91.28 533 A 1 
ATOM 4083 C CA  . ALA A 1 533 ? -4.334  14.738  -16.451 1.00 90.78 533 A 1 
ATOM 4084 C C   . ALA A 1 533 ? -4.669  14.777  -17.952 1.00 91.44 533 A 1 
ATOM 4085 O O   . ALA A 1 533 ? -5.692  14.229  -18.360 1.00 91.23 533 A 1 
ATOM 4086 C CB  . ALA A 1 533 ? -4.669  16.062  -15.757 1.00 90.25 533 A 1 
ATOM 4087 N N   . GLY A 1 534 ? -3.786  15.365  -18.776 1.00 91.68 534 A 1 
ATOM 4088 C CA  . GLY A 1 534 ? -3.928  15.396  -20.232 1.00 91.36 534 A 1 
ATOM 4089 C C   . GLY A 1 534 ? -3.948  14.003  -20.867 1.00 92.05 534 A 1 
ATOM 4090 O O   . GLY A 1 534 ? -4.845  13.716  -21.655 1.00 91.68 534 A 1 
ATOM 4091 N N   . ILE A 1 535 ? -3.029  13.109  -20.465 1.00 92.82 535 A 1 
ATOM 4092 C CA  . ILE A 1 535 ? -2.973  11.715  -20.948 1.00 92.34 535 A 1 
ATOM 4093 C C   . ILE A 1 535 ? -4.262  10.962  -20.594 1.00 92.94 535 A 1 
ATOM 4094 O O   . ILE A 1 535 ? -4.866  10.313  -21.452 1.00 92.68 535 A 1 
ATOM 4095 C CB  . ILE A 1 535 ? -1.725  10.994  -20.373 1.00 92.03 535 A 1 
ATOM 4096 C CG1 . ILE A 1 535 ? -0.433  11.585  -20.980 1.00 90.33 535 A 1 
ATOM 4097 C CG2 . ILE A 1 535 ? -1.771  9.471   -20.625 1.00 90.12 535 A 1 
ATOM 4098 C CD1 . ILE A 1 535 ? 0.842   11.193  -20.220 1.00 85.86 535 A 1 
ATOM 4099 N N   . MET A 1 536 ? -4.711  11.058  -19.335 1.00 93.25 536 A 1 
ATOM 4100 C CA  . MET A 1 536 ? -5.936  10.381  -18.888 1.00 93.53 536 A 1 
ATOM 4101 C C   . MET A 1 536 ? -7.180  10.913  -19.611 1.00 93.54 536 A 1 
ATOM 4102 O O   . MET A 1 536 ? -8.074  10.138  -19.957 1.00 93.34 536 A 1 
ATOM 4103 C CB  . MET A 1 536 ? -6.101  10.549  -17.369 1.00 93.55 536 A 1 
ATOM 4104 C CG  . MET A 1 536 ? -5.060  9.761   -16.563 1.00 92.27 536 A 1 
ATOM 4105 S SD  . MET A 1 536 ? -5.058  7.958   -16.782 1.00 93.48 536 A 1 
ATOM 4106 C CE  . MET A 1 536 ? -6.707  7.541   -16.150 1.00 87.73 536 A 1 
ATOM 4107 N N   . GLU A 1 537 ? -7.233  12.224  -19.852 1.00 94.27 537 A 1 
ATOM 4108 C CA  . GLU A 1 537 ? -8.355  12.850  -20.552 1.00 93.36 537 A 1 
ATOM 4109 C C   . GLU A 1 537 ? -8.380  12.504  -22.044 1.00 92.96 537 A 1 
ATOM 4110 O O   . GLU A 1 537 ? -9.459  12.287  -22.598 1.00 92.31 537 A 1 
ATOM 4111 C CB  . GLU A 1 537 ? -8.297  14.364  -20.312 1.00 92.98 537 A 1 
ATOM 4112 C CG  . GLU A 1 537 ? -9.512  15.121  -20.841 1.00 82.78 537 A 1 
ATOM 4113 C CD  . GLU A 1 537 ? -10.853 14.720  -20.200 1.00 79.16 537 A 1 
ATOM 4114 O OE1 . GLU A 1 537 ? -11.874 15.161  -20.769 1.00 71.30 537 A 1 
ATOM 4115 O OE2 . GLU A 1 537 ? -10.880 13.999  -19.178 1.00 71.56 537 A 1 
ATOM 4116 N N   . ASP A 1 538 ? -7.210  12.387  -22.689 1.00 93.41 538 A 1 
ATOM 4117 C CA  . ASP A 1 538 ? -7.142  11.950  -24.085 1.00 92.21 538 A 1 
ATOM 4118 C C   . ASP A 1 538 ? -7.567  10.483  -24.235 1.00 92.27 538 A 1 
ATOM 4119 O O   . ASP A 1 538 ? -8.447  10.188  -25.042 1.00 91.53 538 A 1 
ATOM 4120 C CB  . ASP A 1 538 ? -5.755  12.207  -24.674 1.00 91.31 538 A 1 
ATOM 4121 C CG  . ASP A 1 538 ? -5.776  11.987  -26.189 1.00 82.98 538 A 1 
ATOM 4122 O OD1 . ASP A 1 538 ? -6.679  12.580  -26.845 1.00 77.20 538 A 1 
ATOM 4123 O OD2 . ASP A 1 538 ? -4.927  11.221  -26.677 1.00 74.77 538 A 1 
ATOM 4124 N N   . TYR A 1 539 ? -7.076  9.582   -23.368 1.00 93.58 539 A 1 
ATOM 4125 C CA  . TYR A 1 539 ? -7.556  8.196   -23.330 1.00 93.44 539 A 1 
ATOM 4126 C C   . TYR A 1 539 ? -9.069  8.088   -23.088 1.00 93.63 539 A 1 
ATOM 4127 O O   . TYR A 1 539 ? -9.715  7.173   -23.601 1.00 93.05 539 A 1 
ATOM 4128 C CB  . TYR A 1 539 ? -6.815  7.418   -22.237 1.00 93.45 539 A 1 
ATOM 4129 C CG  . TYR A 1 539 ? -5.503  6.789   -22.646 1.00 92.59 539 A 1 
ATOM 4130 C CD1 . TYR A 1 539 ? -5.445  5.945   -23.777 1.00 89.33 539 A 1 
ATOM 4131 C CD2 . TYR A 1 539 ? -4.354  6.964   -21.852 1.00 89.57 539 A 1 
ATOM 4132 C CE1 . TYR A 1 539 ? -4.250  5.287   -24.112 1.00 88.41 539 A 1 
ATOM 4133 C CE2 . TYR A 1 539 ? -3.155  6.304   -22.184 1.00 88.27 539 A 1 
ATOM 4134 C CZ  . TYR A 1 539 ? -3.102  5.460   -23.310 1.00 90.02 539 A 1 
ATOM 4135 O OH  . TYR A 1 539 ? -1.957  4.808   -23.620 1.00 88.04 539 A 1 
ATOM 4136 N N   . ARG A 1 540 ? -9.645  9.006   -22.312 1.00 94.16 540 A 1 
ATOM 4137 C CA  . ARG A 1 540 ? -11.088 9.044   -22.038 1.00 93.43 540 A 1 
ATOM 4138 C C   . ARG A 1 540 ? -11.896 9.500   -23.255 1.00 93.02 540 A 1 
ATOM 4139 O O   . ARG A 1 540 ? -12.937 8.916   -23.552 1.00 92.07 540 A 1 
ATOM 4140 C CB  . ARG A 1 540 ? -11.306 9.948   -20.819 1.00 92.91 540 A 1 
ATOM 4141 C CG  . ARG A 1 540 ? -12.755 10.008  -20.351 1.00 89.90 540 A 1 
ATOM 4142 C CD  . ARG A 1 540 ? -12.881 10.826  -19.064 1.00 90.73 540 A 1 
ATOM 4143 N NE  . ARG A 1 540 ? -12.283 10.118  -17.911 1.00 90.49 540 A 1 
ATOM 4144 C CZ  . ARG A 1 540 ? -11.155 10.365  -17.278 1.00 92.14 540 A 1 
ATOM 4145 N NH1 . ARG A 1 540 ? -10.369 11.366  -17.569 1.00 84.63 540 A 1 
ATOM 4146 N NH2 . ARG A 1 540 ? -10.779 9.589   -16.311 1.00 86.97 540 A 1 
ATOM 4147 N N   . LYS A 1 541 ? -11.427 10.536  -23.965 1.00 92.76 541 A 1 
ATOM 4148 C CA  . LYS A 1 541 ? -12.113 11.102  -25.141 1.00 91.61 541 A 1 
ATOM 4149 C C   . LYS A 1 541 ? -11.897 10.279  -26.408 1.00 91.56 541 A 1 
ATOM 4150 O O   . LYS A 1 541 ? -12.838 10.090  -27.183 1.00 90.33 541 A 1 
ATOM 4151 C CB  . LYS A 1 541 ? -11.624 12.535  -25.363 1.00 90.73 541 A 1 
ATOM 4152 C CG  . LYS A 1 541 ? -12.242 13.492  -24.346 1.00 85.63 541 A 1 
ATOM 4153 C CD  . LYS A 1 541 ? -11.615 14.880  -24.479 1.00 82.35 541 A 1 
ATOM 4154 C CE  . LYS A 1 541 ? -12.390 15.850  -23.602 1.00 75.71 541 A 1 
ATOM 4155 N NZ  . LYS A 1 541 ? -11.530 16.931  -23.079 1.00 68.78 541 A 1 
ATOM 4156 N N   . ASN A 1 542 ? -10.673 9.811   -26.586 1.00 92.72 542 A 1 
ATOM 4157 C CA  . ASN A 1 542 ? -10.180 9.134   -27.780 1.00 92.14 542 A 1 
ATOM 4158 C C   . ASN A 1 542 ? -9.501  7.804   -27.407 1.00 92.96 542 A 1 
ATOM 4159 O O   . ASN A 1 542 ? -8.294  7.648   -27.611 1.00 92.51 542 A 1 
ATOM 4160 C CB  . ASN A 1 542 ? -9.212  10.074  -28.522 1.00 91.22 542 A 1 
ATOM 4161 C CG  . ASN A 1 542 ? -9.782  11.441  -28.806 1.00 88.29 542 A 1 
ATOM 4162 O OD1 . ASN A 1 542 ? -10.835 11.593  -29.414 1.00 83.18 542 A 1 
ATOM 4163 N ND2 . ASN A 1 542 ? -9.100  12.473  -28.365 1.00 81.31 542 A 1 
ATOM 4164 N N   . PRO A 1 543 ? -10.223 6.839   -26.816 1.00 93.96 543 A 1 
ATOM 4165 C CA  . PRO A 1 543 ? -9.625  5.554   -26.479 1.00 94.12 543 A 1 
ATOM 4166 C C   . PRO A 1 543 ? -9.055  4.879   -27.734 1.00 94.60 543 A 1 
ATOM 4167 O O   . PRO A 1 543 ? -9.657  4.988   -28.812 1.00 93.98 543 A 1 
ATOM 4168 C CB  . PRO A 1 543 ? -10.742 4.724   -25.847 1.00 93.44 543 A 1 
ATOM 4169 C CG  . PRO A 1 543 ? -12.008 5.324   -26.451 1.00 91.43 543 A 1 
ATOM 4170 C CD  . PRO A 1 543 ? -11.656 6.803   -26.583 1.00 93.28 543 A 1 
ATOM 4171 N N   . PRO A 1 544 ? -7.920  4.167   -27.623 1.00 94.28 544 A 1 
ATOM 4172 C CA  . PRO A 1 544 ? -7.325  3.468   -28.751 1.00 94.08 544 A 1 
ATOM 4173 C C   . PRO A 1 544 ? -8.304  2.436   -29.315 1.00 94.61 544 A 1 
ATOM 4174 O O   . PRO A 1 544 ? -9.015  1.759   -28.572 1.00 94.20 544 A 1 
ATOM 4175 C CB  . PRO A 1 544 ? -6.040  2.833   -28.212 1.00 93.37 544 A 1 
ATOM 4176 C CG  . PRO A 1 544 ? -6.328  2.656   -26.721 1.00 91.87 544 A 1 
ATOM 4177 C CD  . PRO A 1 544 ? -7.193  3.865   -26.393 1.00 94.05 544 A 1 
ATOM 4178 N N   . ALA A 1 545 ? -8.338  2.299   -30.646 1.00 93.74 545 A 1 
ATOM 4179 C CA  . ALA A 1 545 ? -9.180  1.295   -31.302 1.00 93.51 545 A 1 
ATOM 4180 C C   . ALA A 1 545 ? -8.705  -0.141  -31.016 1.00 94.51 545 A 1 
ATOM 4181 O O   . ALA A 1 545 ? -9.510  -1.072  -31.006 1.00 93.84 545 A 1 
ATOM 4182 C CB  . ALA A 1 545 ? -9.196  1.590   -32.807 1.00 92.11 545 A 1 
ATOM 4183 N N   . ALA A 1 546 ? -7.398  -0.308  -30.769 1.00 94.80 546 A 1 
ATOM 4184 C CA  . ALA A 1 546 ? -6.760  -1.563  -30.398 1.00 95.19 546 A 1 
ATOM 4185 C C   . ALA A 1 546 ? -5.574  -1.303  -29.459 1.00 95.56 546 A 1 
ATOM 4186 O O   . ALA A 1 546 ? -4.989  -0.223  -29.488 1.00 95.15 546 A 1 
ATOM 4187 C CB  . ALA A 1 546 ? -6.315  -2.291  -31.675 1.00 94.76 546 A 1 
ATOM 4188 N N   . LEU A 1 547 ? -5.214  -2.307  -28.657 1.00 95.63 547 A 1 
ATOM 4189 C CA  . LEU A 1 547 ? -3.979  -2.370  -27.869 1.00 95.95 547 A 1 
ATOM 4190 C C   . LEU A 1 547 ? -3.311  -3.719  -28.131 1.00 95.99 547 A 1 
ATOM 4191 O O   . LEU A 1 547 ? -3.982  -4.755  -28.085 1.00 95.31 547 A 1 
ATOM 4192 C CB  . LEU A 1 547 ? -4.283  -2.178  -26.368 1.00 95.99 547 A 1 
ATOM 4193 C CG  . LEU A 1 547 ? -4.655  -0.745  -25.953 1.00 95.51 547 A 1 
ATOM 4194 C CD1 . LEU A 1 547 ? -5.143  -0.734  -24.503 1.00 93.89 547 A 1 
ATOM 4195 C CD2 . LEU A 1 547 ? -3.458  0.209   -26.047 1.00 93.96 547 A 1 
ATOM 4196 N N   . GLY A 1 548 ? -2.017  -3.714  -28.452 1.00 96.04 548 A 1 
ATOM 4197 C CA  . GLY A 1 548 ? -1.290  -4.925  -28.844 1.00 95.65 548 A 1 
ATOM 4198 C C   . GLY A 1 548 ? -1.846  -5.598  -30.105 1.00 95.98 548 A 1 
ATOM 4199 O O   . GLY A 1 548 ? -1.747  -6.814  -30.256 1.00 94.69 548 A 1 
ATOM 4200 N N   . GLY A 1 549 ? -2.502  -4.814  -30.980 1.00 95.71 549 A 1 
ATOM 4201 C CA  . GLY A 1 549 ? -3.207  -5.318  -32.164 1.00 95.34 549 A 1 
ATOM 4202 C C   . GLY A 1 549 ? -4.570  -5.970  -31.877 1.00 95.58 549 A 1 
ATOM 4203 O O   . GLY A 1 549 ? -5.202  -6.468  -32.804 1.00 94.06 549 A 1 
ATOM 4204 N N   . ILE A 1 550 ? -5.047  -5.956  -30.638 1.00 95.50 550 A 1 
ATOM 4205 C CA  . ILE A 1 550 ? -6.335  -6.535  -30.222 1.00 95.28 550 A 1 
ATOM 4206 C C   . ILE A 1 550 ? -7.364  -5.409  -30.075 1.00 95.61 550 A 1 
ATOM 4207 O O   . ILE A 1 550 ? -7.116  -4.425  -29.387 1.00 95.36 550 A 1 
ATOM 4208 C CB  . ILE A 1 550 ? -6.195  -7.345  -28.914 1.00 95.06 550 A 1 
ATOM 4209 C CG1 . ILE A 1 550 ? -5.052  -8.388  -28.993 1.00 93.88 550 A 1 
ATOM 4210 C CG2 . ILE A 1 550 ? -7.532  -8.042  -28.589 1.00 93.61 550 A 1 
ATOM 4211 C CD1 . ILE A 1 550 ? -4.668  -8.971  -27.633 1.00 90.44 550 A 1 
ATOM 4212 N N   . ALA A 1 551 ? -8.532  -5.549  -30.694 1.00 95.78 551 A 1 
ATOM 4213 C CA  . ALA A 1 551 ? -9.569  -4.522  -30.683 1.00 95.82 551 A 1 
ATOM 4214 C C   . ALA A 1 551 ? -10.088 -4.226  -29.264 1.00 96.09 551 A 1 
ATOM 4215 O O   . ALA A 1 551 ? -10.385 -5.141  -28.491 1.00 95.69 551 A 1 
ATOM 4216 C CB  . ALA A 1 551 ? -10.701 -4.941  -31.627 1.00 95.08 551 A 1 
ATOM 4217 N N   . VAL A 1 552 ? -10.255 -2.932  -28.934 1.00 95.59 552 A 1 
ATOM 4218 C CA  . VAL A 1 552 ? -10.889 -2.482  -27.688 1.00 95.94 552 A 1 
ATOM 4219 C C   . VAL A 1 552 ? -12.405 -2.507  -27.869 1.00 95.78 552 A 1 
ATOM 4220 O O   . VAL A 1 552 ? -12.985 -1.694  -28.585 1.00 95.25 552 A 1 
ATOM 4221 C CB  . VAL A 1 552 ? -10.393 -1.090  -27.258 1.00 95.83 552 A 1 
ATOM 4222 C CG1 . VAL A 1 552 ? -11.099 -0.626  -25.975 1.00 94.49 552 A 1 
ATOM 4223 C CG2 . VAL A 1 552 ? -8.887  -1.095  -26.976 1.00 93.58 552 A 1 
ATOM 4224 N N   . LYS A 1 553 ? -13.063 -3.428  -27.186 1.00 96.16 553 A 1 
ATOM 4225 C CA  . LYS A 1 553 ? -14.517 -3.623  -27.273 1.00 95.67 553 A 1 
ATOM 4226 C C   . LYS A 1 553 ? -15.298 -2.559  -26.503 1.00 96.30 553 A 1 
ATOM 4227 O O   . LYS A 1 553 ? -16.346 -2.095  -26.954 1.00 95.34 553 A 1 
ATOM 4228 C CB  . LYS A 1 553 ? -14.833 -5.042  -26.776 1.00 94.18 553 A 1 
ATOM 4229 C CG  . LYS A 1 553 ? -16.310 -5.411  -26.947 1.00 85.26 553 A 1 
ATOM 4230 C CD  . LYS A 1 553 ? -16.525 -6.867  -26.534 1.00 79.69 553 A 1 
ATOM 4231 C CE  . LYS A 1 553 ? -17.979 -7.273  -26.758 1.00 70.63 553 A 1 
ATOM 4232 N NZ  . LYS A 1 553 ? -18.158 -8.724  -26.519 1.00 61.85 553 A 1 
ATOM 4233 N N   . LYS A 1 554 ? -14.819 -2.213  -25.313 1.00 96.70 554 A 1 
ATOM 4234 C CA  . LYS A 1 554 ? -15.431 -1.222  -24.423 1.00 96.90 554 A 1 
ATOM 4235 C C   . LYS A 1 554 ? -14.409 -0.681  -23.430 1.00 97.23 554 A 1 
ATOM 4236 O O   . LYS A 1 554 ? -13.422 -1.344  -23.133 1.00 97.19 554 A 1 
ATOM 4237 C CB  . LYS A 1 554 ? -16.666 -1.811  -23.701 1.00 96.35 554 A 1 
ATOM 4238 C CG  . LYS A 1 554 ? -16.365 -3.044  -22.838 1.00 95.98 554 A 1 
ATOM 4239 C CD  . LYS A 1 554 ? -17.627 -3.538  -22.120 1.00 94.74 554 A 1 
ATOM 4240 C CE  . LYS A 1 554 ? -17.281 -4.724  -21.214 1.00 91.86 554 A 1 
ATOM 4241 N NZ  . LYS A 1 554 ? -18.387 -5.037  -20.274 1.00 87.95 554 A 1 
ATOM 4242 N N   . VAL A 1 555 ? -14.679 0.502   -22.886 1.00 97.50 555 A 1 
ATOM 4243 C CA  . VAL A 1 555 ? -13.864 1.146   -21.851 1.00 97.68 555 A 1 
ATOM 4244 C C   . VAL A 1 555 ? -14.738 1.416   -20.638 1.00 97.80 555 A 1 
ATOM 4245 O O   . VAL A 1 555 ? -15.848 1.923   -20.772 1.00 97.46 555 A 1 
ATOM 4246 C CB  . VAL A 1 555 ? -13.207 2.434   -22.370 1.00 97.20 555 A 1 
ATOM 4247 C CG1 . VAL A 1 555 ? -12.244 3.029   -21.338 1.00 95.77 555 A 1 
ATOM 4248 C CG2 . VAL A 1 555 ? -12.440 2.188   -23.673 1.00 95.73 555 A 1 
ATOM 4249 N N   . ARG A 1 556 ? -14.254 1.071   -19.452 1.00 97.83 556 A 1 
ATOM 4250 C CA  . ARG A 1 556 ? -14.890 1.418   -18.180 1.00 97.83 556 A 1 
ATOM 4251 C C   . ARG A 1 556 ? -14.254 2.706   -17.669 1.00 97.88 556 A 1 
ATOM 4252 O O   . ARG A 1 556 ? -13.078 2.701   -17.309 1.00 97.61 556 A 1 
ATOM 4253 C CB  . ARG A 1 556 ? -14.711 0.237   -17.212 1.00 97.41 556 A 1 
ATOM 4254 C CG  . ARG A 1 556 ? -15.612 0.308   -15.979 1.00 96.41 556 A 1 
ATOM 4255 C CD  . ARG A 1 556 ? -15.266 -0.889  -15.079 1.00 95.84 556 A 1 
ATOM 4256 N NE  . ARG A 1 556 ? -16.244 -1.122  -14.004 1.00 94.05 556 A 1 
ATOM 4257 C CZ  . ARG A 1 556 ? -16.219 -2.170  -13.186 1.00 94.70 556 A 1 
ATOM 4258 N NH1 . ARG A 1 556 ? -15.257 -3.046  -13.206 1.00 90.47 556 A 1 
ATOM 4259 N NH2 . ARG A 1 556 ? -17.168 -2.382  -12.325 1.00 89.16 556 A 1 
ATOM 4260 N N   . ASP A 1 557 ? -15.016 3.808   -17.643 1.00 97.91 557 A 1 
ATOM 4261 C CA  . ASP A 1 557 ? -14.587 5.066   -17.030 1.00 97.95 557 A 1 
ATOM 4262 C C   . ASP A 1 557 ? -15.151 5.146   -15.609 1.00 97.93 557 A 1 
ATOM 4263 O O   . ASP A 1 557 ? -16.316 5.486   -15.398 1.00 97.34 557 A 1 
ATOM 4264 C CB  . ASP A 1 557 ? -15.007 6.263   -17.896 1.00 97.57 557 A 1 
ATOM 4265 C CG  . ASP A 1 557 ? -14.454 7.592   -17.364 1.00 97.11 557 A 1 
ATOM 4266 O OD1 . ASP A 1 557 ? -13.907 7.647   -16.232 1.00 95.61 557 A 1 
ATOM 4267 O OD2 . ASP A 1 557 ? -14.520 8.592   -18.102 1.00 95.19 557 A 1 
ATOM 4268 N N   . ILE A 1 558 ? -14.312 4.808   -14.636 1.00 97.97 558 A 1 
ATOM 4269 C CA  . ILE A 1 558 ? -14.717 4.759   -13.225 1.00 97.87 558 A 1 
ATOM 4270 C C   . ILE A 1 558 ? -14.910 6.173   -12.660 1.00 97.63 558 A 1 
ATOM 4271 O O   . ILE A 1 558 ? -15.721 6.367   -11.759 1.00 97.01 558 A 1 
ATOM 4272 C CB  . ILE A 1 558 ? -13.725 3.898   -12.406 1.00 97.82 558 A 1 
ATOM 4273 C CG1 . ILE A 1 558 ? -13.602 2.478   -13.018 1.00 96.98 558 A 1 
ATOM 4274 C CG2 . ILE A 1 558 ? -14.165 3.817   -10.937 1.00 97.24 558 A 1 
ATOM 4275 C CD1 . ILE A 1 558 ? -12.687 1.502   -12.267 1.00 94.74 558 A 1 
ATOM 4276 N N   . LYS A 1 559 ? -14.234 7.192   -13.222 1.00 97.32 559 A 1 
ATOM 4277 C CA  . LYS A 1 559 ? -14.407 8.595   -12.817 1.00 97.07 559 A 1 
ATOM 4278 C C   . LYS A 1 559 ? -15.770 9.135   -13.225 1.00 97.11 559 A 1 
ATOM 4279 O O   . LYS A 1 559 ? -16.451 9.752   -12.408 1.00 96.41 559 A 1 
ATOM 4280 C CB  . LYS A 1 559 ? -13.281 9.428   -13.427 1.00 96.22 559 A 1 
ATOM 4281 C CG  . LYS A 1 559 ? -13.254 10.886  -12.935 1.00 94.64 559 A 1 
ATOM 4282 C CD  . LYS A 1 559 ? -12.059 11.560  -13.610 1.00 92.51 559 A 1 
ATOM 4283 C CE  . LYS A 1 559 ? -11.729 12.951  -13.085 1.00 86.83 559 A 1 
ATOM 4284 N NZ  . LYS A 1 559 ? -10.367 13.321  -13.555 1.00 80.76 559 A 1 
ATOM 4285 N N   . ALA A 1 560 ? -16.156 8.902   -14.474 1.00 97.36 560 A 1 
ATOM 4286 C CA  . ALA A 1 560 ? -17.456 9.316   -14.998 1.00 97.02 560 A 1 
ATOM 4287 C C   . ALA A 1 560 ? -18.599 8.375   -14.573 1.00 97.28 560 A 1 
ATOM 4288 O O   . ALA A 1 560 ? -19.766 8.731   -14.730 1.00 96.34 560 A 1 
ATOM 4289 C CB  . ALA A 1 560 ? -17.341 9.433   -16.519 1.00 96.28 560 A 1 
ATOM 4290 N N   . GLY A 1 561 ? -18.275 7.193   -14.040 1.00 97.39 561 A 1 
ATOM 4291 C CA  . GLY A 1 561 ? -19.262 6.216   -13.587 1.00 97.59 561 A 1 
ATOM 4292 C C   . GLY A 1 561 ? -20.017 5.524   -14.728 1.00 97.95 561 A 1 
ATOM 4293 O O   . GLY A 1 561 ? -21.165 5.133   -14.544 1.00 97.21 561 A 1 
ATOM 4294 N N   . VAL A 1 562 ? -19.398 5.391   -15.922 1.00 97.59 562 A 1 
ATOM 4295 C CA  . VAL A 1 562 ? -20.064 4.875   -17.128 1.00 97.64 562 A 1 
ATOM 4296 C C   . VAL A 1 562 ? -19.175 3.943   -17.956 1.00 97.88 562 A 1 
ATOM 4297 O O   . VAL A 1 562 ? -17.948 3.995   -17.910 1.00 97.59 562 A 1 
ATOM 4298 C CB  . VAL A 1 562 ? -20.604 6.013   -18.029 1.00 96.90 562 A 1 
ATOM 4299 C CG1 . VAL A 1 562 ? -21.702 6.826   -17.339 1.00 94.90 562 A 1 
ATOM 4300 C CG2 . VAL A 1 562 ? -19.511 6.970   -18.517 1.00 94.31 562 A 1 
ATOM 4301 N N   . TRP A 1 563 ? -19.815 3.107   -18.776 1.00 97.67 563 A 1 
ATOM 4302 C CA  . TRP A 1 563 ? -19.166 2.417   -19.883 1.00 97.58 563 A 1 
ATOM 4303 C C   . TRP A 1 563 ? -19.079 3.327   -21.110 1.00 97.34 563 A 1 
ATOM 4304 O O   . TRP A 1 563 ? -20.012 4.069   -21.422 1.00 96.29 563 A 1 
ATOM 4305 C CB  . TRP A 1 563 ? -19.907 1.119   -20.202 1.00 97.20 563 A 1 
ATOM 4306 C CG  . TRP A 1 563 ? -19.756 0.067   -19.152 1.00 97.05 563 A 1 
ATOM 4307 C CD1 . TRP A 1 563 ? -20.641 -0.211  -18.176 1.00 95.98 563 A 1 
ATOM 4308 C CD2 . TRP A 1 563 ? -18.632 -0.839  -18.947 1.00 96.81 563 A 1 
ATOM 4309 N NE1 . TRP A 1 563 ? -20.155 -1.231  -17.386 1.00 95.40 563 A 1 
ATOM 4310 C CE2 . TRP A 1 563 ? -18.921 -1.663  -17.821 1.00 96.06 563 A 1 
ATOM 4311 C CE3 . TRP A 1 563 ? -17.401 -1.049  -19.604 1.00 95.91 563 A 1 
ATOM 4312 C CZ2 . TRP A 1 563 ? -18.039 -2.658  -17.373 1.00 95.20 563 A 1 
ATOM 4313 C CZ3 . TRP A 1 563 ? -16.509 -2.044  -19.167 1.00 94.94 563 A 1 
ATOM 4314 C CH2 . TRP A 1 563 ? -16.825 -2.850  -18.056 1.00 94.22 563 A 1 
ATOM 4315 N N   . LEU A 1 564 ? -17.965 3.242   -21.840 1.00 96.63 564 A 1 
ATOM 4316 C CA  . LEU A 1 564 ? -17.729 3.920   -23.106 1.00 96.06 564 A 1 
ATOM 4317 C C   . LEU A 1 564 ? -17.498 2.873   -24.200 1.00 96.25 564 A 1 
ATOM 4318 O O   . LEU A 1 564 ? -16.790 1.890   -23.996 1.00 95.86 564 A 1 
ATOM 4319 C CB  . LEU A 1 564 ? -16.525 4.868   -22.990 1.00 95.42 564 A 1 
ATOM 4320 C CG  . LEU A 1 564 ? -16.560 5.879   -21.828 1.00 94.25 564 A 1 
ATOM 4321 C CD1 . LEU A 1 564 ? -15.236 6.641   -21.785 1.00 91.84 564 A 1 
ATOM 4322 C CD2 . LEU A 1 564 ? -17.700 6.882   -21.988 1.00 92.30 564 A 1 
ATOM 4323 N N   . TYR A 1 565 ? -18.061 3.111   -25.382 1.00 96.01 565 A 1 
ATOM 4324 C CA  . TYR A 1 565 ? -17.916 2.231   -26.537 1.00 95.57 565 A 1 
ATOM 4325 C C   . TYR A 1 565 ? -17.216 2.992   -27.667 1.00 94.96 565 A 1 
ATOM 4326 O O   . TYR A 1 565 ? -17.809 3.950   -28.178 1.00 93.17 565 A 1 
ATOM 4327 C CB  . TYR A 1 565 ? -19.296 1.708   -26.945 1.00 95.09 565 A 1 
ATOM 4328 C CG  . TYR A 1 565 ? -19.935 0.826   -25.887 1.00 95.55 565 A 1 
ATOM 4329 C CD1 . TYR A 1 565 ? -19.655 -0.549  -25.870 1.00 93.73 565 A 1 
ATOM 4330 C CD2 . TYR A 1 565 ? -20.778 1.380   -24.897 1.00 94.05 565 A 1 
ATOM 4331 C CE1 . TYR A 1 565 ? -20.219 -1.377  -24.882 1.00 93.41 565 A 1 
ATOM 4332 C CE2 . TYR A 1 565 ? -21.339 0.555   -23.902 1.00 93.62 565 A 1 
ATOM 4333 C CZ  . TYR A 1 565 ? -21.061 -0.827  -23.900 1.00 94.12 565 A 1 
ATOM 4334 O OH  . TYR A 1 565 ? -21.594 -1.640  -22.948 1.00 92.70 565 A 1 
ATOM 4335 N N   . PRO A 1 566 ? -15.976 2.620   -28.058 1.00 94.57 566 A 1 
ATOM 4336 C CA  . PRO A 1 566 ? -15.269 3.251   -29.170 1.00 93.23 566 A 1 
ATOM 4337 C C   . PRO A 1 566 ? -16.096 3.221   -30.463 1.00 92.78 566 A 1 
ATOM 4338 O O   . PRO A 1 566 ? -16.822 2.261   -30.736 1.00 91.39 566 A 1 
ATOM 4339 C CB  . PRO A 1 566 ? -13.945 2.490   -29.312 1.00 92.27 566 A 1 
ATOM 4340 C CG  . PRO A 1 566 ? -13.713 1.914   -27.918 1.00 91.42 566 A 1 
ATOM 4341 C CD  . PRO A 1 566 ? -15.129 1.607   -27.439 1.00 93.42 566 A 1 
ATOM 4342 N N   . ARG A 1 567 ? -16.005 4.290   -31.277 1.00 91.37 567 A 1 
ATOM 4343 C CA  . ARG A 1 567 ? -16.685 4.389   -32.575 1.00 89.95 567 A 1 
ATOM 4344 C C   . ARG A 1 567 ? -15.676 4.314   -33.719 1.00 89.31 567 A 1 
ATOM 4345 O O   . ARG A 1 567 ? -14.576 4.846   -33.615 1.00 85.83 567 A 1 
ATOM 4346 C CB  . ARG A 1 567 ? -17.507 5.682   -32.664 1.00 88.06 567 A 1 
ATOM 4347 C CG  . ARG A 1 567 ? -18.723 5.686   -31.725 1.00 85.80 567 A 1 
ATOM 4348 C CD  . ARG A 1 567 ? -19.492 6.999   -31.903 1.00 82.23 567 A 1 
ATOM 4349 N NE  . ARG A 1 567 ? -20.761 7.011   -31.155 1.00 77.40 567 A 1 
ATOM 4350 C CZ  . ARG A 1 567 ? -21.635 8.005   -31.137 1.00 71.65 567 A 1 
ATOM 4351 N NH1 . ARG A 1 567 ? -21.418 9.126   -31.759 1.00 67.47 567 A 1 
ATOM 4352 N NH2 . ARG A 1 567 ? -22.756 7.888   -30.492 1.00 64.98 567 A 1 
ATOM 4353 N N   . ALA A 1 568 ? -16.087 3.735   -34.835 1.00 89.00 568 A 1 
ATOM 4354 C CA  . ALA A 1 568 ? -15.340 3.850   -36.082 1.00 86.91 568 A 1 
ATOM 4355 C C   . ALA A 1 568 ? -15.218 5.334   -36.475 1.00 86.29 568 A 1 
ATOM 4356 O O   . ALA A 1 568 ? -16.223 6.048   -36.505 1.00 79.78 568 A 1 
ATOM 4357 C CB  . ALA A 1 568 ? -16.044 3.015   -37.162 1.00 84.25 568 A 1 
ATOM 4358 N N   . GLY A 1 569 ? -13.988 5.804   -36.724 1.00 86.49 569 A 1 
ATOM 4359 C CA  . GLY A 1 569 ? -13.706 7.213   -37.027 1.00 85.57 569 A 1 
ATOM 4360 C C   . GLY A 1 569 ? -13.366 8.096   -35.813 1.00 86.29 569 A 1 
ATOM 4361 O O   . GLY A 1 569 ? -13.163 9.290   -35.995 1.00 79.82 569 A 1 
ATOM 4362 N N   . GLY A 1 570 ? -13.270 7.527   -34.610 1.00 85.91 570 A 1 
ATOM 4363 C CA  . GLY A 1 570 ? -12.861 8.223   -33.386 1.00 86.34 570 A 1 
ATOM 4364 C C   . GLY A 1 570 ? -14.018 8.613   -32.459 1.00 87.97 570 A 1 
ATOM 4365 O O   . GLY A 1 570 ? -15.195 8.604   -32.831 1.00 82.87 570 A 1 
ATOM 4366 N N   . GLY A 1 571 ? -13.667 8.970   -31.211 1.00 85.83 571 A 1 
ATOM 4367 C CA  . GLY A 1 571 ? -14.607 9.291   -30.138 1.00 88.02 571 A 1 
ATOM 4368 C C   . GLY A 1 571 ? -15.329 8.068   -29.556 1.00 90.69 571 A 1 
ATOM 4369 O O   . GLY A 1 571 ? -15.066 6.917   -29.911 1.00 88.00 571 A 1 
ATOM 4370 N N   . VAL A 1 572 ? -16.264 8.328   -28.633 1.00 90.79 572 A 1 
ATOM 4371 C CA  . VAL A 1 572 ? -16.978 7.288   -27.880 1.00 92.48 572 A 1 
ATOM 4372 C C   . VAL A 1 572 ? -18.490 7.493   -27.876 1.00 93.64 572 A 1 
ATOM 4373 O O   . VAL A 1 572 ? -18.996 8.611   -27.987 1.00 91.81 572 A 1 
ATOM 4374 C CB  . VAL A 1 572 ? -16.456 7.161   -26.430 1.00 90.17 572 A 1 
ATOM 4375 C CG1 . VAL A 1 572 ? -15.010 6.679   -26.416 1.00 85.19 572 A 1 
ATOM 4376 C CG2 . VAL A 1 572 ? -16.564 8.469   -25.632 1.00 85.00 572 A 1 
ATOM 4377 N N   . ARG A 1 573 ? -19.227 6.410   -27.705 1.00 92.93 573 A 1 
ATOM 4378 C CA  . ARG A 1 573 ? -20.630 6.409   -27.281 1.00 93.37 573 A 1 
ATOM 4379 C C   . ARG A 1 573 ? -20.692 6.074   -25.800 1.00 94.51 573 A 1 
ATOM 4380 O O   . ARG A 1 573 ? -20.221 5.011   -25.405 1.00 94.14 573 A 1 
ATOM 4381 C CB  . ARG A 1 573 ? -21.431 5.411   -28.126 1.00 92.58 573 A 1 
ATOM 4382 C CG  . ARG A 1 573 ? -22.924 5.396   -27.761 1.00 88.42 573 A 1 
ATOM 4383 C CD  . ARG A 1 573 ? -23.694 4.354   -28.587 1.00 85.00 573 A 1 
ATOM 4384 N NE  . ARG A 1 573 ? -23.311 2.970   -28.210 1.00 77.91 573 A 1 
ATOM 4385 C CZ  . ARG A 1 573 ? -23.968 2.147   -27.407 1.00 71.82 573 A 1 
ATOM 4386 N NH1 . ARG A 1 573 ? -25.103 2.471   -26.850 1.00 63.52 573 A 1 
ATOM 4387 N NH2 . ARG A 1 573 ? -23.497 0.966   -27.144 1.00 64.34 573 A 1 
ATOM 4388 N N   . THR A 1 574 ? -21.321 6.939   -25.010 1.00 94.42 574 A 1 
ATOM 4389 C CA  . THR A 1 574 ? -21.628 6.650   -23.603 1.00 94.91 574 A 1 
ATOM 4390 C C   . THR A 1 574 ? -22.677 5.539   -23.508 1.00 95.15 574 A 1 
ATOM 4391 O O   . THR A 1 574 ? -23.659 5.537   -24.259 1.00 93.74 574 A 1 
ATOM 4392 C CB  . THR A 1 574 ? -22.106 7.910   -22.872 1.00 93.67 574 A 1 
ATOM 4393 O OG1 . THR A 1 574 ? -21.204 8.959   -23.122 1.00 86.98 574 A 1 
ATOM 4394 C CG2 . THR A 1 574 ? -22.179 7.725   -21.359 1.00 85.64 574 A 1 
ATOM 4395 N N   . GLY A 1 575 ? -22.436 4.592   -22.612 1.00 95.58 575 A 1 
ATOM 4396 C CA  . GLY A 1 575 ? -23.296 3.460   -22.306 1.00 95.58 575 A 1 
ATOM 4397 C C   . GLY A 1 575 ? -23.923 3.545   -20.915 1.00 96.36 575 A 1 
ATOM 4398 O O   . GLY A 1 575 ? -24.203 4.625   -20.405 1.00 95.03 575 A 1 
ATOM 4399 N N   . GLU A 1 576 ? -24.152 2.389   -20.330 1.00 96.74 576 A 1 
ATOM 4400 C CA  . GLU A 1 576 ? -24.756 2.199   -19.018 1.00 96.52 576 A 1 
ATOM 4401 C C   . GLU A 1 576 ? -23.865 2.685   -17.861 1.00 97.14 576 A 1 
ATOM 4402 O O   . GLU A 1 576 ? -22.645 2.759   -17.976 1.00 96.29 576 A 1 
ATOM 4403 C CB  . GLU A 1 576 ? -25.185 0.724   -18.859 1.00 94.68 576 A 1 
ATOM 4404 C CG  . GLU A 1 576 ? -24.062 -0.340  -18.898 1.00 88.35 576 A 1 
ATOM 4405 C CD  . GLU A 1 576 ? -23.510 -0.727  -20.291 1.00 85.00 576 A 1 
ATOM 4406 O OE1 . GLU A 1 576 ? -22.732 -1.701  -20.372 1.00 76.40 576 A 1 
ATOM 4407 O OE2 . GLU A 1 576 ? -23.810 -0.063  -21.314 1.00 77.66 576 A 1 
ATOM 4408 N N   . ALA A 1 577 ? -24.504 3.018   -16.728 1.00 97.61 577 A 1 
ATOM 4409 C CA  . ALA A 1 577 ? -23.809 3.388   -15.503 1.00 97.75 577 A 1 
ATOM 4410 C C   . ALA A 1 577 ? -23.117 2.176   -14.854 1.00 97.69 577 A 1 
ATOM 4411 O O   . ALA A 1 577 ? -23.540 1.031   -15.020 1.00 96.22 577 A 1 
ATOM 4412 C CB  . ALA A 1 577 ? -24.805 4.059   -14.543 1.00 96.78 577 A 1 
ATOM 4413 N N   . ILE A 1 578 ? -22.065 2.448   -14.068 1.00 97.46 578 A 1 
ATOM 4414 C CA  . ILE A 1 578 ? -21.375 1.461   -13.227 1.00 96.97 578 A 1 
ATOM 4415 C C   . ILE A 1 578 ? -21.616 1.770   -11.745 1.00 96.88 578 A 1 
ATOM 4416 O O   . ILE A 1 578 ? -21.870 2.914   -11.376 1.00 95.25 578 A 1 
ATOM 4417 C CB  . ILE A 1 578 ? -19.871 1.355   -13.578 1.00 94.95 578 A 1 
ATOM 4418 C CG1 . ILE A 1 578 ? -19.105 2.650   -13.228 1.00 88.71 578 A 1 
ATOM 4419 C CG2 . ILE A 1 578 ? -19.696 0.966   -15.054 1.00 86.12 578 A 1 
ATOM 4420 C CD1 . ILE A 1 578 ? -17.594 2.550   -13.413 1.00 85.28 578 A 1 
ATOM 4421 N N   . SER A 1 579 ? -21.507 0.751   -10.888 1.00 95.66 579 A 1 
ATOM 4422 C CA  . SER A 1 579 ? -21.828 0.859   -9.455  1.00 94.16 579 A 1 
ATOM 4423 C C   . SER A 1 579 ? -20.637 1.180   -8.544  1.00 94.35 579 A 1 
ATOM 4424 O O   . SER A 1 579 ? -20.798 1.216   -7.327  1.00 91.60 579 A 1 
ATOM 4425 C CB  . SER A 1 579 ? -22.501 -0.436  -8.992  1.00 91.34 579 A 1 
ATOM 4426 O OG  . SER A 1 579 ? -21.643 -1.537  -9.238  1.00 80.49 579 A 1 
ATOM 4427 N N   . LEU A 1 580 ? -19.434 1.367   -9.107  1.00 95.91 580 A 1 
ATOM 4428 C CA  . LEU A 1 580 ? -18.239 1.680   -8.316  1.00 96.41 580 A 1 
ATOM 4429 C C   . LEU A 1 580 ? -18.209 3.163   -7.912  1.00 96.36 580 A 1 
ATOM 4430 O O   . LEU A 1 580 ? -18.652 4.006   -8.692  1.00 95.44 580 A 1 
ATOM 4431 C CB  . LEU A 1 580 ? -16.962 1.313   -9.093  1.00 96.45 580 A 1 
ATOM 4432 C CG  . LEU A 1 580 ? -16.752 -0.195  -9.288  1.00 96.18 580 A 1 
ATOM 4433 C CD1 . LEU A 1 580 ? -15.510 -0.403  -10.156 1.00 94.64 580 A 1 
ATOM 4434 C CD2 . LEU A 1 580 ? -16.533 -0.946  -7.976  1.00 94.77 580 A 1 
ATOM 4435 N N   . PRO A 1 581 ? -17.629 3.502   -6.744  1.00 96.56 581 A 1 
ATOM 4436 C CA  . PRO A 1 581 ? -17.354 4.888   -6.385  1.00 96.05 581 A 1 
ATOM 4437 C C   . PRO A 1 581 ? -16.467 5.579   -7.434  1.00 96.53 581 A 1 
ATOM 4438 O O   . PRO A 1 581 ? -15.605 4.926   -8.025  1.00 96.19 581 A 1 
ATOM 4439 C CB  . PRO A 1 581 ? -16.666 4.837   -5.014  1.00 95.11 581 A 1 
ATOM 4440 C CG  . PRO A 1 581 ? -17.110 3.495   -4.436  1.00 93.60 581 A 1 
ATOM 4441 C CD  . PRO A 1 581 ? -17.222 2.608   -5.667  1.00 95.99 581 A 1 
ATOM 4442 N N   . PRO A 1 582 ? -16.621 6.899   -7.668  1.00 96.33 582 A 1 
ATOM 4443 C CA  . PRO A 1 582 ? -15.784 7.621   -8.625  1.00 96.18 582 A 1 
ATOM 4444 C C   . PRO A 1 582 ? -14.290 7.541   -8.276  1.00 96.04 582 A 1 
ATOM 4445 O O   . PRO A 1 582 ? -13.881 7.829   -7.158  1.00 94.99 582 A 1 
ATOM 4446 C CB  . PRO A 1 582 ? -16.295 9.063   -8.622  1.00 95.30 582 A 1 
ATOM 4447 C CG  . PRO A 1 582 ? -17.744 8.924   -8.152  1.00 93.11 582 A 1 
ATOM 4448 C CD  . PRO A 1 582 ? -17.676 7.762   -7.169  1.00 95.72 582 A 1 
ATOM 4449 N N   . SER A 1 583 ? -13.462 7.182   -9.261  1.00 95.86 583 A 1 
ATOM 4450 C CA  . SER A 1 583 ? -12.001 7.128   -9.143  1.00 95.96 583 A 1 
ATOM 4451 C C   . SER A 1 583 ? -11.382 7.365   -10.518 1.00 96.62 583 A 1 
ATOM 4452 O O   . SER A 1 583 ? -11.933 6.901   -11.513 1.00 96.21 583 A 1 
ATOM 4453 C CB  . SER A 1 583 ? -11.576 5.762   -8.601  1.00 95.24 583 A 1 
ATOM 4454 O OG  . SER A 1 583 ? -10.174 5.708   -8.403  1.00 92.16 583 A 1 
ATOM 4455 N N   . ASP A 1 584 ? -10.254 8.079   -10.609 1.00 95.39 584 A 1 
ATOM 4456 C CA  . ASP A 1 584 ? -9.622  8.384   -11.904 1.00 95.46 584 A 1 
ATOM 4457 C C   . ASP A 1 584 ? -8.930  7.146   -12.492 1.00 95.87 584 A 1 
ATOM 4458 O O   . ASP A 1 584 ? -7.711  7.045   -12.530 1.00 95.29 584 A 1 
ATOM 4459 C CB  . ASP A 1 584 ? -8.703  9.621   -11.808 1.00 94.56 584 A 1 
ATOM 4460 C CG  . ASP A 1 584 ? -8.515  10.334  -13.163 1.00 92.99 584 A 1 
ATOM 4461 O OD1 . ASP A 1 584 ? -9.258  10.014  -14.129 1.00 90.99 584 A 1 
ATOM 4462 O OD2 . ASP A 1 584 ? -7.818  11.370  -13.206 1.00 90.18 584 A 1 
ATOM 4463 N N   . VAL A 1 585 ? -9.722  6.161   -12.897 1.00 96.68 585 A 1 
ATOM 4464 C CA  . VAL A 1 585 ? -9.272  4.891   -13.472 1.00 97.00 585 A 1 
ATOM 4465 C C   . VAL A 1 585 ? -10.021 4.647   -14.777 1.00 97.35 585 A 1 
ATOM 4466 O O   . VAL A 1 585 ? -11.247 4.779   -14.835 1.00 97.20 585 A 1 
ATOM 4467 C CB  . VAL A 1 585 ? -9.468  3.713   -12.497 1.00 96.59 585 A 1 
ATOM 4468 C CG1 . VAL A 1 585 ? -8.948  2.392   -13.079 1.00 94.90 585 A 1 
ATOM 4469 C CG2 . VAL A 1 585 ? -8.746  3.944   -11.165 1.00 94.89 585 A 1 
ATOM 4470 N N   . LEU A 1 586 ? -9.274  4.262   -15.815 1.00 97.33 586 A 1 
ATOM 4471 C CA  . LEU A 1 586 ? -9.808  3.766   -17.081 1.00 97.41 586 A 1 
ATOM 4472 C C   . LEU A 1 586 ? -9.436  2.297   -17.247 1.00 97.60 586 A 1 
ATOM 4473 O O   . LEU A 1 586 ? -8.295  1.920   -16.987 1.00 97.17 586 A 1 
ATOM 4474 C CB  . LEU A 1 586 ? -9.259  4.596   -18.254 1.00 96.84 586 A 1 
ATOM 4475 C CG  . LEU A 1 586 ? -9.751  6.049   -18.284 1.00 94.95 586 A 1 
ATOM 4476 C CD1 . LEU A 1 586 ? -8.991  6.824   -19.357 1.00 92.85 586 A 1 
ATOM 4477 C CD2 . LEU A 1 586 ? -11.246 6.132   -18.599 1.00 93.01 586 A 1 
ATOM 4478 N N   . GLN A 1 587 ? -10.372 1.475   -17.706 1.00 97.94 587 A 1 
ATOM 4479 C CA  . GLN A 1 587 ? -10.121 0.073   -18.041 1.00 97.90 587 A 1 
ATOM 4480 C C   . GLN A 1 587 ? -10.573 -0.228  -19.465 1.00 97.81 587 A 1 
ATOM 4481 O O   . GLN A 1 587 ? -11.753 -0.109  -19.781 1.00 97.39 587 A 1 
ATOM 4482 C CB  . GLN A 1 587 ? -10.812 -0.873  -17.054 1.00 97.57 587 A 1 
ATOM 4483 C CG  . GLN A 1 587 ? -10.372 -0.654  -15.610 1.00 96.44 587 A 1 
ATOM 4484 C CD  . GLN A 1 587 ? -10.909 -1.756  -14.717 1.00 96.65 587 A 1 
ATOM 4485 O OE1 . GLN A 1 587 ? -12.103 -1.853  -14.465 1.00 91.27 587 A 1 
ATOM 4486 N NE2 . GLN A 1 587 ? -10.058 -2.632  -14.238 1.00 90.68 587 A 1 
ATOM 4487 N N   . PHE A 1 588 ? -9.634  -0.646  -20.308 1.00 97.90 588 A 1 
ATOM 4488 C CA  . PHE A 1 588 ? -9.851  -1.036  -21.695 1.00 97.80 588 A 1 
ATOM 4489 C C   . PHE A 1 588 ? -10.057 -2.550  -21.752 1.00 97.63 588 A 1 
ATOM 4490 O O   . PHE A 1 588 ? -9.148  -3.314  -21.433 1.00 97.07 588 A 1 
ATOM 4491 C CB  . PHE A 1 588 ? -8.658  -0.588  -22.554 1.00 97.64 588 A 1 
ATOM 4492 C CG  . PHE A 1 588 ? -8.265  0.866   -22.365 1.00 97.41 588 A 1 
ATOM 4493 C CD1 . PHE A 1 588 ? -8.867  1.869   -23.141 1.00 95.98 588 A 1 
ATOM 4494 C CD2 . PHE A 1 588 ? -7.326  1.222   -21.376 1.00 96.23 588 A 1 
ATOM 4495 C CE1 . PHE A 1 588 ? -8.537  3.220   -22.931 1.00 95.53 588 A 1 
ATOM 4496 C CE2 . PHE A 1 588 ? -7.000  2.575   -21.160 1.00 95.50 588 A 1 
ATOM 4497 C CZ  . PHE A 1 588 ? -7.608  3.575   -21.939 1.00 95.64 588 A 1 
ATOM 4498 N N   . TYR A 1 589 ? -11.243 -2.971  -22.129 1.00 97.14 589 A 1 
ATOM 4499 C CA  . TYR A 1 589 ? -11.612 -4.377  -22.289 1.00 96.88 589 A 1 
ATOM 4500 C C   . TYR A 1 589 ? -11.429 -4.771  -23.750 1.00 96.69 589 A 1 
ATOM 4501 O O   . TYR A 1 589 ? -12.134 -4.255  -24.624 1.00 95.88 589 A 1 
ATOM 4502 C CB  . TYR A 1 589 ? -13.054 -4.604  -21.824 1.00 96.74 589 A 1 
ATOM 4503 C CG  . TYR A 1 589 ? -13.246 -4.523  -20.321 1.00 96.89 589 A 1 
ATOM 4504 C CD1 . TYR A 1 589 ? -13.441 -5.699  -19.572 1.00 94.74 589 A 1 
ATOM 4505 C CD2 . TYR A 1 589 ? -13.205 -3.278  -19.666 1.00 95.17 589 A 1 
ATOM 4506 C CE1 . TYR A 1 589 ? -13.594 -5.635  -18.176 1.00 94.37 589 A 1 
ATOM 4507 C CE2 . TYR A 1 589 ? -13.342 -3.209  -18.268 1.00 94.92 589 A 1 
ATOM 4508 C CZ  . TYR A 1 589 ? -13.537 -4.391  -17.520 1.00 95.92 589 A 1 
ATOM 4509 O OH  . TYR A 1 589 ? -13.658 -4.328  -16.167 1.00 94.88 589 A 1 
ATOM 4510 N N   . LEU A 1 590 ? -10.479 -5.670  -24.001 1.00 95.91 590 A 1 
ATOM 4511 C CA  . LEU A 1 590 ? -10.120 -6.134  -25.335 1.00 95.77 590 A 1 
ATOM 4512 C C   . LEU A 1 590 ? -11.014 -7.312  -25.753 1.00 94.74 590 A 1 
ATOM 4513 O O   . LEU A 1 590 ? -11.686 -7.946  -24.935 1.00 94.15 590 A 1 
ATOM 4514 C CB  . LEU A 1 590 ? -8.616  -6.475  -25.377 1.00 96.34 590 A 1 
ATOM 4515 C CG  . LEU A 1 590 ? -7.651  -5.267  -25.456 1.00 95.60 590 A 1 
ATOM 4516 C CD1 . LEU A 1 590 ? -7.764  -4.275  -24.292 1.00 92.17 590 A 1 
ATOM 4517 C CD2 . LEU A 1 590 ? -6.205  -5.760  -25.470 1.00 92.32 590 A 1 
ATOM 4518 N N   . GLU A 1 591 ? -11.049 -7.586  -27.063 1.00 93.90 591 A 1 
ATOM 4519 C CA  . GLU A 1 591 ? -11.929 -8.608  -27.650 1.00 93.13 591 A 1 
ATOM 4520 C C   . GLU A 1 591 ? -11.633 -10.025 -27.130 1.00 92.42 591 A 1 
ATOM 4521 O O   . GLU A 1 591 ? -12.561 -10.811 -26.936 1.00 90.43 591 A 1 
ATOM 4522 C CB  . GLU A 1 591 ? -11.810 -8.525  -29.178 1.00 91.86 591 A 1 
ATOM 4523 C CG  . GLU A 1 591 ? -12.772 -9.485  -29.896 1.00 84.27 591 A 1 
ATOM 4524 C CD  . GLU A 1 591 ? -12.835 -9.236  -31.410 1.00 81.28 591 A 1 
ATOM 4525 O OE1 . GLU A 1 591 ? -13.925 -9.480  -31.977 1.00 72.54 591 A 1 
ATOM 4526 O OE2 . GLU A 1 591 ? -11.820 -8.779  -31.974 1.00 73.63 591 A 1 
ATOM 4527 N N   . ASP A 1 592 ? -10.375 -10.325 -26.838 1.00 92.90 592 A 1 
ATOM 4528 C CA  . ASP A 1 592 ? -9.932  -11.622 -26.318 1.00 91.27 592 A 1 
ATOM 4529 C C   . ASP A 1 592 ? -10.107 -11.783 -24.793 1.00 90.16 592 A 1 
ATOM 4530 O O   . ASP A 1 592 ? -9.753  -12.818 -24.230 1.00 87.49 592 A 1 
ATOM 4531 C CB  . ASP A 1 592 ? -8.485  -11.869 -26.764 1.00 91.30 592 A 1 
ATOM 4532 C CG  . ASP A 1 592 ? -7.438  -11.089 -25.967 1.00 91.91 592 A 1 
ATOM 4533 O OD1 . ASP A 1 592 ? -7.776  -10.050 -25.349 1.00 90.65 592 A 1 
ATOM 4534 O OD2 . ASP A 1 592 ? -6.280  -11.564 -25.954 1.00 89.24 592 A 1 
ATOM 4535 N N   . GLY A 1 593 ? -10.670 -10.771 -24.111 1.00 91.57 593 A 1 
ATOM 4536 C CA  . GLY A 1 593 ? -10.875 -10.756 -22.662 1.00 91.07 593 A 1 
ATOM 4537 C C   . GLY A 1 593 ? -9.711  -10.181 -21.854 1.00 93.32 593 A 1 
ATOM 4538 O O   . GLY A 1 593 ? -9.833  -10.071 -20.633 1.00 92.17 593 A 1 
ATOM 4539 N N   . THR A 1 594 ? -8.614  -9.758  -22.500 1.00 94.24 594 A 1 
ATOM 4540 C CA  . THR A 1 594 ? -7.543  -8.989  -21.852 1.00 95.35 594 A 1 
ATOM 4541 C C   . THR A 1 594 ? -8.094  -7.657  -21.337 1.00 96.30 594 A 1 
ATOM 4542 O O   . THR A 1 594 ? -8.894  -7.000  -22.004 1.00 96.09 594 A 1 
ATOM 4543 C CB  . THR A 1 594 ? -6.375  -8.755  -22.822 1.00 95.24 594 A 1 
ATOM 4544 O OG1 . THR A 1 594 ? -5.834  -10.001 -23.210 1.00 93.65 594 A 1 
ATOM 4545 C CG2 . THR A 1 594 ? -5.225  -7.942  -22.233 1.00 93.56 594 A 1 
ATOM 4546 N N   . VAL A 1 595 ? -7.661  -7.234  -20.147 1.00 96.72 595 A 1 
ATOM 4547 C CA  . VAL A 1 595 ? -8.027  -5.936  -19.565 1.00 97.27 595 A 1 
ATOM 4548 C C   . VAL A 1 595 ? -6.765  -5.123  -19.329 1.00 97.50 595 A 1 
ATOM 4549 O O   . VAL A 1 595 ? -5.833  -5.588  -18.676 1.00 97.14 595 A 1 
ATOM 4550 C CB  . VAL A 1 595 ? -8.857  -6.090  -18.273 1.00 97.05 595 A 1 
ATOM 4551 C CG1 . VAL A 1 595 ? -9.312  -4.720  -17.740 1.00 96.02 595 A 1 
ATOM 4552 C CG2 . VAL A 1 595 ? -10.116 -6.936  -18.515 1.00 95.73 595 A 1 
ATOM 4553 N N   . VAL A 1 596 ? -6.741  -3.885  -19.841 1.00 97.49 596 A 1 
ATOM 4554 C CA  . VAL A 1 596 ? -5.673  -2.910  -19.593 1.00 97.62 596 A 1 
ATOM 4555 C C   . VAL A 1 596 ? -6.238  -1.777  -18.750 1.00 97.76 596 A 1 
ATOM 4556 O O   . VAL A 1 596 ? -7.177  -1.108  -19.164 1.00 97.59 596 A 1 
ATOM 4557 C CB  . VAL A 1 596 ? -5.058  -2.384  -20.901 1.00 97.36 596 A 1 
ATOM 4558 C CG1 . VAL A 1 596 ? -3.896  -1.426  -20.607 1.00 96.45 596 A 1 
ATOM 4559 C CG2 . VAL A 1 596 ? -4.531  -3.530  -21.775 1.00 96.33 596 A 1 
ATOM 4560 N N   . SER A 1 597 ? -5.675  -1.552  -17.560 1.00 97.39 597 A 1 
ATOM 4561 C CA  . SER A 1 597 ? -6.094  -0.496  -16.637 1.00 97.17 597 A 1 
ATOM 4562 C C   . SER A 1 597 ? -5.053  0.621   -16.598 1.00 97.04 597 A 1 
ATOM 4563 O O   . SER A 1 597 ? -3.863  0.344   -16.469 1.00 96.58 597 A 1 
ATOM 4564 C CB  . SER A 1 597 ? -6.316  -1.052  -15.227 1.00 96.85 597 A 1 
ATOM 4565 O OG  . SER A 1 597 ? -7.227  -2.142  -15.239 1.00 94.77 597 A 1 
ATOM 4566 N N   . ALA A 1 598 ? -5.488  1.885   -16.661 1.00 96.64 598 A 1 
ATOM 4567 C CA  . ALA A 1 598 ? -4.668  3.078   -16.467 1.00 96.64 598 A 1 
ATOM 4568 C C   . ALA A 1 598 ? -5.129  3.822   -15.213 1.00 96.37 598 A 1 
ATOM 4569 O O   . ALA A 1 598 ? -6.314  4.145   -15.075 1.00 95.64 598 A 1 
ATOM 4570 C CB  . ALA A 1 598 ? -4.742  3.960   -17.721 1.00 96.35 598 A 1 
ATOM 4571 N N   . ARG A 1 599 ? -4.203  4.100   -14.292 1.00 95.38 599 A 1 
ATOM 4572 C CA  . ARG A 1 599 ? -4.479  4.757   -13.008 1.00 94.73 599 A 1 
ATOM 4573 C C   . ARG A 1 599 ? -3.368  5.742   -12.636 1.00 94.76 599 A 1 
ATOM 4574 O O   . ARG A 1 599 ? -2.233  5.308   -12.403 1.00 93.14 599 A 1 
ATOM 4575 C CB  . ARG A 1 599 ? -4.671  3.669   -11.935 1.00 92.74 599 A 1 
ATOM 4576 C CG  . ARG A 1 599 ? -4.939  4.271   -10.548 1.00 87.03 599 A 1 
ATOM 4577 C CD  . ARG A 1 599 ? -5.143  3.179   -9.501  1.00 85.99 599 A 1 
ATOM 4578 N NE  . ARG A 1 599 ? -5.309  3.784   -8.158  1.00 80.88 599 A 1 
ATOM 4579 C CZ  . ARG A 1 599 ? -4.586  3.536   -7.074  1.00 78.22 599 A 1 
ATOM 4580 N NH1 . ARG A 1 599 ? -3.606  2.679   -7.066  1.00 68.57 599 A 1 
ATOM 4581 N NH2 . ARG A 1 599 ? -4.859  4.160   -5.962  1.00 70.25 599 A 1 
ATOM 4582 N N   . PRO A 1 600 ? -3.659  7.053   -12.499 1.00 93.99 600 A 1 
ATOM 4583 C CA  . PRO A 1 600 ? -2.723  7.999   -11.904 1.00 92.35 600 A 1 
ATOM 4584 C C   . PRO A 1 600 ? -2.586  7.745   -10.394 1.00 89.74 600 A 1 
ATOM 4585 O O   . PRO A 1 600 ? -3.541  7.381   -9.704  1.00 85.70 600 A 1 
ATOM 4586 C CB  . PRO A 1 600 ? -3.274  9.388   -12.235 1.00 91.36 600 A 1 
ATOM 4587 C CG  . PRO A 1 600 ? -4.776  9.152   -12.346 1.00 89.73 600 A 1 
ATOM 4588 C CD  . PRO A 1 600 ? -4.894  7.721   -12.863 1.00 93.02 600 A 1 
ATOM 4589 N N   . SER A 1 601 ? -1.373  7.920   -9.873  1.00 88.18 601 A 1 
ATOM 4590 C CA  . SER A 1 601 ? -1.119  7.891   -8.430  1.00 84.09 601 A 1 
ATOM 4591 C C   . SER A 1 601 ? -1.616  9.189   -7.789  1.00 82.02 601 A 1 
ATOM 4592 O O   . SER A 1 601 ? -1.361  10.269  -8.311  1.00 77.89 601 A 1 
ATOM 4593 C CB  . SER A 1 601 ? 0.374   7.699   -8.156  1.00 82.63 601 A 1 
ATOM 4594 O OG  . SER A 1 601 ? 0.640   7.667   -6.762  1.00 74.64 601 A 1 
ATOM 4595 N N   . GLY A 1 602 ? -2.281  9.090   -6.635  1.00 80.59 602 A 1 
ATOM 4596 C CA  . GLY A 1 602 ? -2.692  10.268  -5.862  1.00 76.70 602 A 1 
ATOM 4597 C C   . GLY A 1 602 ? -1.579  10.883  -5.006  1.00 76.50 602 A 1 
ATOM 4598 O O   . GLY A 1 602 ? -1.735  11.991  -4.523  1.00 73.25 602 A 1 
ATOM 4599 N N   . THR A 1 603 ? -0.458  10.169  -4.805  1.00 75.56 603 A 1 
ATOM 4600 C CA  . THR A 1 603 ? 0.627   10.594  -3.897  1.00 74.31 603 A 1 
ATOM 4601 C C   . THR A 1 603 ? 1.948   10.883  -4.609  1.00 75.40 603 A 1 
ATOM 4602 O O   . THR A 1 603 ? 2.831   11.514  -4.039  1.00 71.96 603 A 1 
ATOM 4603 C CB  . THR A 1 603 ? 0.871   9.537   -2.811  1.00 70.49 603 A 1 
ATOM 4604 O OG1 . THR A 1 603 ? 1.145   8.279   -3.393  1.00 66.51 603 A 1 
ATOM 4605 C CG2 . THR A 1 603 ? -0.343  9.347   -1.899  1.00 64.78 603 A 1 
ATOM 4606 N N   . GLU A 1 604 ? 2.107   10.409  -5.848  1.00 76.46 604 A 1 
ATOM 4607 C CA  . GLU A 1 604 ? 3.313   10.581  -6.660  1.00 80.02 604 A 1 
ATOM 4608 C C   . GLU A 1 604 ? 2.921   11.052  -8.070  1.00 83.22 604 A 1 
ATOM 4609 O O   . GLU A 1 604 ? 1.868   10.644  -8.562  1.00 81.36 604 A 1 
ATOM 4610 C CB  . GLU A 1 604 ? 4.079   9.254   -6.766  1.00 77.15 604 A 1 
ATOM 4611 C CG  . GLU A 1 604 ? 4.618   8.692   -5.435  1.00 71.31 604 A 1 
ATOM 4612 C CD  . GLU A 1 604 ? 5.240   7.315   -5.709  1.00 69.02 604 A 1 
ATOM 4613 O OE1 . GLU A 1 604 ? 6.471   7.210   -5.876  1.00 62.96 604 A 1 
ATOM 4614 O OE2 . GLU A 1 604 ? 4.474   6.336   -5.908  1.00 63.56 604 A 1 
ATOM 4615 N N   . PRO A 1 605 ? 3.762   11.839  -8.776  1.00 79.53 605 A 1 
ATOM 4616 C CA  . PRO A 1 605 ? 3.504   12.238  -10.160 1.00 81.00 605 A 1 
ATOM 4617 C C   . PRO A 1 605 ? 3.785   11.055  -11.110 1.00 85.21 605 A 1 
ATOM 4618 O O   . PRO A 1 605 ? 4.783   11.022  -11.828 1.00 83.99 605 A 1 
ATOM 4619 C CB  . PRO A 1 605 ? 4.402   13.461  -10.381 1.00 77.62 605 A 1 
ATOM 4620 C CG  . PRO A 1 605 ? 5.622   13.150  -9.510  1.00 73.43 605 A 1 
ATOM 4621 C CD  . PRO A 1 605 ? 5.018   12.426  -8.312  1.00 75.32 605 A 1 
ATOM 4622 N N   . LYS A 1 606 ? 2.933   10.028  -11.070 1.00 87.30 606 A 1 
ATOM 4623 C CA  . LYS A 1 606 ? 3.125   8.734   -11.741 1.00 89.62 606 A 1 
ATOM 4624 C C   . LYS A 1 606 ? 1.802   8.164   -12.230 1.00 91.32 606 A 1 
ATOM 4625 O O   . LYS A 1 606 ? 0.839   8.117   -11.470 1.00 90.19 606 A 1 
ATOM 4626 C CB  . LYS A 1 606 ? 3.823   7.785   -10.750 1.00 86.31 606 A 1 
ATOM 4627 C CG  . LYS A 1 606 ? 4.067   6.368   -11.292 1.00 82.78 606 A 1 
ATOM 4628 C CD  . LYS A 1 606 ? 4.889   5.520   -10.309 1.00 81.40 606 A 1 
ATOM 4629 C CE  . LYS A 1 606 ? 4.153   5.221   -9.003  1.00 74.01 606 A 1 
ATOM 4630 N NZ  . LYS A 1 606 ? 5.082   4.776   -7.934  1.00 69.20 606 A 1 
ATOM 4631 N N   . ILE A 1 607 ? 1.772   7.637   -13.459 1.00 90.72 607 A 1 
ATOM 4632 C CA  . ILE A 1 607 ? 0.681   6.783   -13.957 1.00 91.78 607 A 1 
ATOM 4633 C C   . ILE A 1 607 ? 1.147   5.330   -13.906 1.00 91.73 607 A 1 
ATOM 4634 O O   . ILE A 1 607 ? 2.260   5.007   -14.325 1.00 91.27 607 A 1 
ATOM 4635 C CB  . ILE A 1 607 ? 0.197   7.189   -15.368 1.00 92.04 607 A 1 
ATOM 4636 C CG1 . ILE A 1 607 ? -0.233  8.672   -15.405 1.00 87.78 607 A 1 
ATOM 4637 C CG2 . ILE A 1 607 ? -0.984  6.293   -15.800 1.00 86.62 607 A 1 
ATOM 4638 C CD1 . ILE A 1 607 ? -0.620  9.178   -16.801 1.00 84.70 607 A 1 
ATOM 4639 N N   . LYS A 1 608 ? 0.288   4.448   -13.387 1.00 92.51 608 A 1 
ATOM 4640 C CA  . LYS A 1 608 ? 0.456   2.995   -13.421 1.00 92.22 608 A 1 
ATOM 4641 C C   . LYS A 1 608 ? -0.492  2.398   -14.456 1.00 93.61 608 A 1 
ATOM 4642 O O   . LYS A 1 608 ? -1.671  2.750   -14.484 1.00 93.48 608 A 1 
ATOM 4643 C CB  . LYS A 1 608 ? 0.205   2.375   -12.038 1.00 90.43 608 A 1 
ATOM 4644 C CG  . LYS A 1 608 ? 1.174   2.861   -10.950 1.00 83.25 608 A 1 
ATOM 4645 C CD  . LYS A 1 608 ? 0.967   2.047   -9.669  1.00 78.19 608 A 1 
ATOM 4646 C CE  . LYS A 1 608 ? 1.941   2.448   -8.557  1.00 70.60 608 A 1 
ATOM 4647 N NZ  . LYS A 1 608 ? 1.815   1.546   -7.379  1.00 63.70 608 A 1 
ATOM 4648 N N   . PHE A 1 609 ? 0.027   1.487   -15.262 1.00 94.79 609 A 1 
ATOM 4649 C CA  . PHE A 1 609 ? -0.738  0.646   -16.170 1.00 94.63 609 A 1 
ATOM 4650 C C   . PHE A 1 609 ? -0.634  -0.800  -15.706 1.00 94.51 609 A 1 
ATOM 4651 O O   . PHE A 1 609 ? 0.451   -1.265  -15.357 1.00 93.62 609 A 1 
ATOM 4652 C CB  . PHE A 1 609 ? -0.239  0.804   -17.609 1.00 94.33 609 A 1 
ATOM 4653 C CG  . PHE A 1 609 ? -0.486  2.179   -18.196 1.00 94.11 609 A 1 
ATOM 4654 C CD1 . PHE A 1 609 ? -1.609  2.403   -19.013 1.00 90.53 609 A 1 
ATOM 4655 C CD2 . PHE A 1 609 ? 0.398   3.239   -17.918 1.00 91.48 609 A 1 
ATOM 4656 C CE1 . PHE A 1 609 ? -1.849  3.679   -19.550 1.00 90.19 609 A 1 
ATOM 4657 C CE2 . PHE A 1 609 ? 0.153   4.518   -18.447 1.00 89.86 609 A 1 
ATOM 4658 C CZ  . PHE A 1 609 ? -0.968  4.739   -19.265 1.00 90.94 609 A 1 
ATOM 4659 N N   . TYR A 1 610 ? -1.750  -1.498  -15.719 1.00 96.24 610 A 1 
ATOM 4660 C CA  . TYR A 1 610 ? -1.840  -2.927  -15.452 1.00 95.82 610 A 1 
ATOM 4661 C C   . TYR A 1 610 ? -2.474  -3.579  -16.673 1.00 96.49 610 A 1 
ATOM 4662 O O   . TYR A 1 610 ? -3.511  -3.116  -17.131 1.00 95.86 610 A 1 
ATOM 4663 C CB  . TYR A 1 610 ? -2.683  -3.192  -14.201 1.00 94.47 610 A 1 
ATOM 4664 C CG  . TYR A 1 610 ? -2.222  -2.461  -12.954 1.00 93.38 610 A 1 
ATOM 4665 C CD1 . TYR A 1 610 ? -1.382  -3.106  -12.028 1.00 88.58 610 A 1 
ATOM 4666 C CD2 . TYR A 1 610 ? -2.651  -1.139  -12.713 1.00 88.92 610 A 1 
ATOM 4667 C CE1 . TYR A 1 610 ? -0.984  -2.439  -10.855 1.00 86.15 610 A 1 
ATOM 4668 C CE2 . TYR A 1 610 ? -2.247  -0.465  -11.545 1.00 85.89 610 A 1 
ATOM 4669 C CZ  . TYR A 1 610 ? -1.419  -1.119  -10.608 1.00 86.97 610 A 1 
ATOM 4670 O OH  . TYR A 1 610 ? -1.051  -0.480  -9.468  1.00 83.96 610 A 1 
ATOM 4671 N N   . ALA A 1 611 ? -1.868  -4.639  -17.198 1.00 96.88 611 A 1 
ATOM 4672 C CA  . ALA A 1 611 ? -2.486  -5.465  -18.225 1.00 97.03 611 A 1 
ATOM 4673 C C   . ALA A 1 611 ? -2.612  -6.895  -17.707 1.00 97.00 611 A 1 
ATOM 4674 O O   . ALA A 1 611 ? -1.637  -7.454  -17.207 1.00 96.30 611 A 1 
ATOM 4675 C CB  . ALA A 1 611 ? -1.689  -5.365  -19.528 1.00 96.65 611 A 1 
ATOM 4676 N N   . THR A 1 612 ? -3.795  -7.480  -17.814 1.00 97.37 612 A 1 
ATOM 4677 C CA  . THR A 1 612 ? -4.074  -8.861  -17.404 1.00 96.96 612 A 1 
ATOM 4678 C C   . THR A 1 612 ? -4.533  -9.653  -18.613 1.00 97.17 612 A 1 
ATOM 4679 O O   . THR A 1 612 ? -5.600  -9.385  -19.164 1.00 96.00 612 A 1 
ATOM 4680 C CB  . THR A 1 612 ? -5.105  -8.933  -16.271 1.00 95.23 612 A 1 
ATOM 4681 O OG1 . THR A 1 612 ? -6.379  -8.496  -16.683 1.00 83.79 612 A 1 
ATOM 4682 C CG2 . THR A 1 612 ? -4.711  -8.081  -15.064 1.00 83.44 612 A 1 
ATOM 4683 N N   . CYS A 1 613 ? -3.731  -10.613 -19.053 1.00 96.73 613 A 1 
ATOM 4684 C CA  . CYS A 1 613 ? -3.985  -11.437 -20.227 1.00 96.48 613 A 1 
ATOM 4685 C C   . CYS A 1 613 ? -4.405  -12.849 -19.819 1.00 96.78 613 A 1 
ATOM 4686 O O   . CYS A 1 613 ? -3.785  -13.451 -18.942 1.00 95.82 613 A 1 
ATOM 4687 C CB  . CYS A 1 613 ? -2.728  -11.437 -21.100 1.00 94.38 613 A 1 
ATOM 4688 S SG  . CYS A 1 613 ? -3.020  -12.373 -22.627 1.00 88.65 613 A 1 
ATOM 4689 N N   . CYS A 1 614 ? -5.418  -13.392 -20.493 1.00 95.51 614 A 1 
ATOM 4690 C CA  . CYS A 1 614 ? -5.780  -14.806 -20.433 1.00 94.99 614 A 1 
ATOM 4691 C C   . CYS A 1 614 ? -5.444  -15.480 -21.764 1.00 95.08 614 A 1 
ATOM 4692 O O   . CYS A 1 614 ? -5.878  -15.021 -22.822 1.00 94.40 614 A 1 
ATOM 4693 C CB  . CYS A 1 614 ? -7.265  -14.942 -20.091 1.00 93.53 614 A 1 
ATOM 4694 S SG  . CYS A 1 614 ? -7.705  -16.693 -19.851 1.00 90.66 614 A 1 
ATOM 4695 N N   . ALA A 1 615 ? -4.709  -16.591 -21.721 1.00 96.20 615 A 1 
ATOM 4696 C CA  . ALA A 1 615 ? -4.478  -17.456 -22.868 1.00 96.40 615 A 1 
ATOM 4697 C C   . ALA A 1 615 ? -5.127  -18.827 -22.619 1.00 96.73 615 A 1 
ATOM 4698 O O   . ALA A 1 615 ? -4.826  -19.478 -21.615 1.00 96.46 615 A 1 
ATOM 4699 C CB  . ALA A 1 615 ? -2.975  -17.547 -23.138 1.00 96.18 615 A 1 
ATOM 4700 N N   . PRO A 1 616 ? -6.024  -19.297 -23.504 1.00 96.00 616 A 1 
ATOM 4701 C CA  . PRO A 1 616 ? -6.569  -20.645 -23.407 1.00 95.96 616 A 1 
ATOM 4702 C C   . PRO A 1 616 ? -5.459  -21.697 -23.474 1.00 97.02 616 A 1 
ATOM 4703 O O   . PRO A 1 616 ? -4.524  -21.568 -24.261 1.00 96.85 616 A 1 
ATOM 4704 C CB  . PRO A 1 616 ? -7.547  -20.788 -24.575 1.00 94.10 616 A 1 
ATOM 4705 C CG  . PRO A 1 616 ? -7.923  -19.351 -24.915 1.00 90.65 616 A 1 
ATOM 4706 C CD  . PRO A 1 616 ? -6.640  -18.580 -24.612 1.00 94.13 616 A 1 
ATOM 4707 N N   . VAL A 1 617 ? -5.579  -22.763 -22.693 1.00 96.69 617 A 1 
ATOM 4708 C CA  . VAL A 1 617 ? -4.644  -23.895 -22.767 1.00 97.30 617 A 1 
ATOM 4709 C C   . VAL A 1 617 ? -5.180  -24.901 -23.782 1.00 97.05 617 A 1 
ATOM 4710 O O   . VAL A 1 617 ? -6.144  -25.616 -23.513 1.00 95.65 617 A 1 
ATOM 4711 C CB  . VAL A 1 617 ? -4.387  -24.520 -21.386 1.00 97.23 617 A 1 
ATOM 4712 C CG1 . VAL A 1 617 ? -3.289  -25.585 -21.495 1.00 96.12 617 A 1 
ATOM 4713 C CG2 . VAL A 1 617 ? -3.916  -23.471 -20.372 1.00 96.17 617 A 1 
ATOM 4714 N N   . GLY A 1 618 ? -4.588  -24.900 -24.982 1.00 96.72 618 A 1 
ATOM 4715 C CA  . GLY A 1 618 ? -4.942  -25.793 -26.082 1.00 96.51 618 A 1 
ATOM 4716 C C   . GLY A 1 618 ? -4.097  -27.070 -26.126 1.00 97.24 618 A 1 
ATOM 4717 O O   . GLY A 1 618 ? -3.562  -27.529 -25.118 1.00 96.39 618 A 1 
ATOM 4718 N N   . ALA A 1 619 ? -3.954  -27.642 -27.329 1.00 97.01 619 A 1 
ATOM 4719 C CA  . ALA A 1 619 ? -3.206  -28.883 -27.552 1.00 97.26 619 A 1 
ATOM 4720 C C   . ALA A 1 619 ? -1.700  -28.763 -27.241 1.00 97.45 619 A 1 
ATOM 4721 O O   . ALA A 1 619 ? -1.091  -29.749 -26.832 1.00 95.88 619 A 1 
ATOM 4722 C CB  . ALA A 1 619 ? -3.439  -29.323 -29.004 1.00 96.56 619 A 1 
ATOM 4723 N N   . GLY A 1 620 ? -1.117  -27.572 -27.390 1.00 97.39 620 A 1 
ATOM 4724 C CA  . GLY A 1 620 ? 0.283   -27.278 -27.035 1.00 97.36 620 A 1 
ATOM 4725 C C   . GLY A 1 620 ? 0.531   -27.081 -25.534 1.00 97.74 620 A 1 
ATOM 4726 O O   . GLY A 1 620 ? 1.660   -26.825 -25.117 1.00 96.75 620 A 1 
ATOM 4727 N N   . GLY A 1 621 ? -0.508  -27.198 -24.707 1.00 97.75 621 A 1 
ATOM 4728 C CA  . GLY A 1 621 ? -0.405  -27.139 -23.256 1.00 97.85 621 A 1 
ATOM 4729 C C   . GLY A 1 621 ? -0.014  -25.763 -22.698 1.00 98.26 621 A 1 
ATOM 4730 O O   . GLY A 1 621 ? -0.150  -24.725 -23.348 1.00 97.90 621 A 1 
ATOM 4731 N N   . LEU A 1 622 ? 0.472   -25.753 -21.457 1.00 97.65 622 A 1 
ATOM 4732 C CA  . LEU A 1 622 ? 0.888   -24.526 -20.771 1.00 97.58 622 A 1 
ATOM 4733 C C   . LEU A 1 622 ? 2.052   -23.790 -21.457 1.00 97.53 622 A 1 
ATOM 4734 O O   . LEU A 1 622 ? 1.999   -22.562 -21.473 1.00 97.25 622 A 1 
ATOM 4735 C CB  . LEU A 1 622 ? 1.230   -24.811 -19.295 1.00 97.20 622 A 1 
ATOM 4736 C CG  . LEU A 1 622 ? 0.016   -25.102 -18.395 1.00 96.27 622 A 1 
ATOM 4737 C CD1 . LEU A 1 622 ? 0.500   -25.486 -17.000 1.00 95.25 622 A 1 
ATOM 4738 C CD2 . LEU A 1 622 ? -0.908  -23.888 -18.254 1.00 95.16 622 A 1 
ATOM 4739 N N   . PRO A 1 623 ? 3.063   -24.451 -22.045 1.00 97.80 623 A 1 
ATOM 4740 C CA  . PRO A 1 623 ? 4.145   -23.749 -22.742 1.00 97.55 623 A 1 
ATOM 4741 C C   . PRO A 1 623 ? 3.652   -22.842 -23.877 1.00 97.61 623 A 1 
ATOM 4742 O O   . PRO A 1 623 ? 4.068   -21.687 -23.956 1.00 97.46 623 A 1 
ATOM 4743 C CB  . PRO A 1 623 ? 5.080   -24.847 -23.254 1.00 97.10 623 A 1 
ATOM 4744 C CG  . PRO A 1 623 ? 4.865   -25.981 -22.255 1.00 95.80 623 A 1 
ATOM 4745 C CD  . PRO A 1 623 ? 3.377   -25.871 -21.951 1.00 97.27 623 A 1 
ATOM 4746 N N   . GLU A 1 624 ? 2.728   -23.318 -24.717 1.00 98.30 624 A 1 
ATOM 4747 C CA  . GLU A 1 624 ? 2.123   -22.525 -25.793 1.00 98.23 624 A 1 
ATOM 4748 C C   . GLU A 1 624 ? 1.301   -21.357 -25.231 1.00 98.24 624 A 1 
ATOM 4749 O O   . GLU A 1 624 ? 1.462   -20.217 -25.669 1.00 97.85 624 A 1 
ATOM 4750 C CB  . GLU A 1 624 ? 1.261   -23.443 -26.673 1.00 97.73 624 A 1 
ATOM 4751 C CG  . GLU A 1 624 ? 0.669   -22.719 -27.898 1.00 92.03 624 A 1 
ATOM 4752 C CD  . GLU A 1 624 ? -0.207  -23.638 -28.775 1.00 89.97 624 A 1 
ATOM 4753 O OE1 . GLU A 1 624 ? -0.347  -23.337 -29.980 1.00 80.71 624 A 1 
ATOM 4754 O OE2 . GLU A 1 624 ? -0.746  -24.636 -28.243 1.00 82.81 624 A 1 
ATOM 4755 N N   . ALA A 1 625 ? 0.481   -21.597 -24.211 1.00 98.20 625 A 1 
ATOM 4756 C CA  . ALA A 1 625 ? -0.323  -20.558 -23.573 1.00 98.11 625 A 1 
ATOM 4757 C C   . ALA A 1 625 ? 0.546   -19.455 -22.934 1.00 97.96 625 A 1 
ATOM 4758 O O   . ALA A 1 625 ? 0.225   -18.273 -23.050 1.00 97.72 625 A 1 
ATOM 4759 C CB  . ALA A 1 625 ? -1.248  -21.224 -22.550 1.00 98.02 625 A 1 
ATOM 4760 N N   . ARG A 1 626 ? 1.671   -19.816 -22.308 1.00 98.02 626 A 1 
ATOM 4761 C CA  . ARG A 1 626 ? 2.652   -18.864 -21.758 1.00 97.76 626 A 1 
ATOM 4762 C C   . ARG A 1 626 ? 3.284   -18.008 -22.853 1.00 97.76 626 A 1 
ATOM 4763 O O   . ARG A 1 626 ? 3.362   -16.794 -22.697 1.00 97.50 626 A 1 
ATOM 4764 C CB  . ARG A 1 626 ? 3.748   -19.600 -20.964 1.00 97.25 626 A 1 
ATOM 4765 C CG  . ARG A 1 626 ? 3.260   -20.140 -19.611 1.00 94.95 626 A 1 
ATOM 4766 C CD  . ARG A 1 626 ? 4.373   -20.876 -18.864 1.00 93.59 626 A 1 
ATOM 4767 N NE  . ARG A 1 626 ? 3.847   -21.615 -17.689 1.00 89.62 626 A 1 
ATOM 4768 C CZ  . ARG A 1 626 ? 4.539   -22.101 -16.671 1.00 85.68 626 A 1 
ATOM 4769 N NH1 . ARG A 1 626 ? 5.803   -21.865 -16.503 1.00 80.35 626 A 1 
ATOM 4770 N NH2 . ARG A 1 626 ? 3.970   -22.869 -15.783 1.00 80.58 626 A 1 
ATOM 4771 N N   . ALA A 1 627 ? 3.704   -18.623 -23.953 1.00 98.04 627 A 1 
ATOM 4772 C CA  . ALA A 1 627 ? 4.309   -17.910 -25.075 1.00 98.09 627 A 1 
ATOM 4773 C C   . ALA A 1 627 ? 3.323   -16.919 -25.717 1.00 97.95 627 A 1 
ATOM 4774 O O   . ALA A 1 627 ? 3.688   -15.778 -26.002 1.00 97.59 627 A 1 
ATOM 4775 C CB  . ALA A 1 627 ? 4.819   -18.943 -26.086 1.00 98.08 627 A 1 
ATOM 4776 N N   . GLU A 1 628 ? 2.061   -17.313 -25.878 1.00 97.64 628 A 1 
ATOM 4777 C CA  . GLU A 1 628 ? 1.017   -16.446 -26.428 1.00 97.21 628 A 1 
ATOM 4778 C C   . GLU A 1 628 ? 0.677   -15.275 -25.493 1.00 97.30 628 A 1 
ATOM 4779 O O   . GLU A 1 628 ? 0.573   -14.136 -25.948 1.00 96.81 628 A 1 
ATOM 4780 C CB  . GLU A 1 628 ? -0.212  -17.303 -26.763 1.00 96.53 628 A 1 
ATOM 4781 C CG  . GLU A 1 628 ? -1.430  -16.515 -27.274 1.00 92.64 628 A 1 
ATOM 4782 C CD  . GLU A 1 628 ? -1.197  -15.673 -28.540 1.00 90.89 628 A 1 
ATOM 4783 O OE1 . GLU A 1 628 ? -2.127  -14.923 -28.909 1.00 81.31 628 A 1 
ATOM 4784 O OE2 . GLU A 1 628 ? -0.101  -15.668 -29.144 1.00 83.68 628 A 1 
ATOM 4785 N N   . ALA A 1 629 ? 0.552   -15.514 -24.187 1.00 97.63 629 A 1 
ATOM 4786 C CA  . ALA A 1 629 ? 0.317   -14.446 -23.217 1.00 97.63 629 A 1 
ATOM 4787 C C   . ALA A 1 629 ? 1.472   -13.434 -23.196 1.00 97.70 629 A 1 
ATOM 4788 O O   . ALA A 1 629 ? 1.226   -12.230 -23.259 1.00 97.49 629 A 1 
ATOM 4789 C CB  . ALA A 1 629 ? 0.080   -15.065 -21.837 1.00 97.38 629 A 1 
ATOM 4790 N N   . ALA A 1 630 ? 2.722   -13.904 -23.187 1.00 97.75 630 A 1 
ATOM 4791 C CA  . ALA A 1 630 ? 3.903   -13.046 -23.242 1.00 97.64 630 A 1 
ATOM 4792 C C   . ALA A 1 630 ? 3.916   -12.187 -24.514 1.00 97.57 630 A 1 
ATOM 4793 O O   . ALA A 1 630 ? 4.018   -10.964 -24.426 1.00 97.23 630 A 1 
ATOM 4794 C CB  . ALA A 1 630 ? 5.155   -13.927 -23.127 1.00 97.43 630 A 1 
ATOM 4795 N N   . ARG A 1 631 ? 3.695   -12.783 -25.686 1.00 97.44 631 A 1 
ATOM 4796 C CA  . ARG A 1 631 ? 3.635   -12.076 -26.976 1.00 97.23 631 A 1 
ATOM 4797 C C   . ARG A 1 631 ? 2.595   -10.946 -26.973 1.00 97.35 631 A 1 
ATOM 4798 O O   . ARG A 1 631 ? 2.869   -9.854  -27.464 1.00 97.07 631 A 1 
ATOM 4799 C CB  . ARG A 1 631 ? 3.323   -13.101 -28.080 1.00 96.90 631 A 1 
ATOM 4800 C CG  . ARG A 1 631 ? 3.420   -12.509 -29.491 1.00 92.23 631 A 1 
ATOM 4801 C CD  . ARG A 1 631 ? 2.765   -13.416 -30.539 1.00 90.40 631 A 1 
ATOM 4802 N NE  . ARG A 1 631 ? 1.296   -13.500 -30.396 1.00 84.15 631 A 1 
ATOM 4803 C CZ  . ARG A 1 631 ? 0.406   -12.573 -30.680 1.00 80.34 631 A 1 
ATOM 4804 N NH1 . ARG A 1 631 ? 0.738   -11.404 -31.148 1.00 68.88 631 A 1 
ATOM 4805 N NH2 . ARG A 1 631 ? -0.859  -12.806 -30.495 1.00 71.54 631 A 1 
ATOM 4806 N N   . LYS A 1 632 ? 1.401   -11.195 -26.433 1.00 97.39 632 A 1 
ATOM 4807 C CA  . LYS A 1 632 ? 0.331   -10.188 -26.328 1.00 97.17 632 A 1 
ATOM 4808 C C   . LYS A 1 632 ? 0.715   -9.047  -25.392 1.00 97.49 632 A 1 
ATOM 4809 O O   . LYS A 1 632 ? 0.533   -7.885  -25.744 1.00 97.23 632 A 1 
ATOM 4810 C CB  . LYS A 1 632 ? -0.962  -10.840 -25.826 1.00 96.23 632 A 1 
ATOM 4811 C CG  . LYS A 1 632 ? -1.631  -11.725 -26.882 1.00 91.53 632 A 1 
ATOM 4812 C CD  . LYS A 1 632 ? -2.865  -12.380 -26.250 1.00 89.93 632 A 1 
ATOM 4813 C CE  . LYS A 1 632 ? -3.564  -13.297 -27.248 1.00 83.53 632 A 1 
ATOM 4814 N NZ  . LYS A 1 632 ? -4.825  -13.799 -26.658 1.00 79.59 632 A 1 
ATOM 4815 N N   . LEU A 1 633 ? 1.241   -9.368  -24.212 1.00 97.00 633 A 1 
ATOM 4816 C CA  . LEU A 1 633 ? 1.634   -8.373  -23.221 1.00 96.99 633 A 1 
ATOM 4817 C C   . LEU A 1 633 ? 2.800   -7.505  -23.708 1.00 97.15 633 A 1 
ATOM 4818 O O   . LEU A 1 633 ? 2.779   -6.297  -23.483 1.00 97.02 633 A 1 
ATOM 4819 C CB  . LEU A 1 633 ? 1.964   -9.074  -21.897 1.00 96.72 633 A 1 
ATOM 4820 C CG  . LEU A 1 633 ? 0.736   -9.641  -21.155 1.00 96.04 633 A 1 
ATOM 4821 C CD1 . LEU A 1 633 ? 1.215   -10.424 -19.934 1.00 94.76 633 A 1 
ATOM 4822 C CD2 . LEU A 1 633 ? -0.221  -8.550  -20.674 1.00 94.77 633 A 1 
ATOM 4823 N N   . ASP A 1 634 ? 3.758   -8.066  -24.441 1.00 97.44 634 A 1 
ATOM 4824 C CA  . ASP A 1 634 ? 4.850   -7.307  -25.055 1.00 97.25 634 A 1 
ATOM 4825 C C   . ASP A 1 634 ? 4.327   -6.305  -26.093 1.00 97.28 634 A 1 
ATOM 4826 O O   . ASP A 1 634 ? 4.728   -5.137  -26.096 1.00 96.88 634 A 1 
ATOM 4827 C CB  . ASP A 1 634 ? 5.857   -8.271  -25.710 1.00 96.80 634 A 1 
ATOM 4828 C CG  . ASP A 1 634 ? 6.745   -9.021  -24.711 1.00 89.42 634 A 1 
ATOM 4829 O OD1 . ASP A 1 634 ? 6.856   -8.558  -23.550 1.00 84.26 634 A 1 
ATOM 4830 O OD2 . ASP A 1 634 ? 7.358   -10.022 -25.143 1.00 83.11 634 A 1 
ATOM 4831 N N   . ALA A 1 635 ? 3.373   -6.709  -26.936 1.00 97.56 635 A 1 
ATOM 4832 C CA  . ALA A 1 635 ? 2.749   -5.816  -27.912 1.00 97.47 635 A 1 
ATOM 4833 C C   . ALA A 1 635 ? 1.950   -4.682  -27.235 1.00 97.41 635 A 1 
ATOM 4834 O O   . ALA A 1 635 ? 2.092   -3.514  -27.606 1.00 96.89 635 A 1 
ATOM 4835 C CB  . ALA A 1 635 ? 1.883   -6.661  -28.855 1.00 97.35 635 A 1 
ATOM 4836 N N   . ILE A 1 636 ? 1.182   -4.992  -26.188 1.00 97.11 636 A 1 
ATOM 4837 C CA  . ILE A 1 636 ? 0.456   -3.995  -25.380 1.00 96.88 636 A 1 
ATOM 4838 C C   . ILE A 1 636 ? 1.434   -3.031  -24.699 1.00 96.73 636 A 1 
ATOM 4839 O O   . ILE A 1 636 ? 1.201   -1.821  -24.675 1.00 96.37 636 A 1 
ATOM 4840 C CB  . ILE A 1 636 ? -0.451  -4.713  -24.350 1.00 96.90 636 A 1 
ATOM 4841 C CG1 . ILE A 1 636 ? -1.618  -5.426  -25.073 1.00 96.14 636 A 1 
ATOM 4842 C CG2 . ILE A 1 636 ? -1.010  -3.735  -23.297 1.00 96.16 636 A 1 
ATOM 4843 C CD1 . ILE A 1 636 ? -2.359  -6.447  -24.200 1.00 94.29 636 A 1 
ATOM 4844 N N   . SER A 1 637 ? 2.547   -3.539  -24.168 1.00 96.56 637 A 1 
ATOM 4845 C CA  . SER A 1 637 ? 3.606   -2.724  -23.567 1.00 96.28 637 A 1 
ATOM 4846 C C   . SER A 1 637 ? 4.177   -1.723  -24.568 1.00 96.07 637 A 1 
ATOM 4847 O O   . SER A 1 637 ? 4.356   -0.553  -24.223 1.00 95.69 637 A 1 
ATOM 4848 C CB  . SER A 1 637 ? 4.719   -3.636  -23.043 1.00 95.74 637 A 1 
ATOM 4849 O OG  . SER A 1 637 ? 5.729   -2.887  -22.387 1.00 90.74 637 A 1 
ATOM 4850 N N   . GLY A 1 638 ? 4.422   -2.152  -25.810 1.00 96.11 638 A 1 
ATOM 4851 C CA  . GLY A 1 638 ? 4.868   -1.287  -26.901 1.00 95.88 638 A 1 
ATOM 4852 C C   . GLY A 1 638 ? 3.910   -0.122  -27.159 1.00 95.76 638 A 1 
ATOM 4853 O O   . GLY A 1 638 ? 4.340   1.034   -27.148 1.00 94.82 638 A 1 
ATOM 4854 N N   . ASP A 1 639 ? 2.616   -0.400  -27.292 1.00 96.28 639 A 1 
ATOM 4855 C CA  . ASP A 1 639 ? 1.586   0.622   -27.538 1.00 95.73 639 A 1 
ATOM 4856 C C   . ASP A 1 639 ? 1.463   1.616   -26.372 1.00 95.33 639 A 1 
ATOM 4857 O O   . ASP A 1 639 ? 1.396   2.828   -26.579 1.00 94.18 639 A 1 
ATOM 4858 C CB  . ASP A 1 639 ? 0.225   -0.050  -27.785 1.00 95.47 639 A 1 
ATOM 4859 C CG  . ASP A 1 639 ? 0.090   -0.763  -29.135 1.00 94.78 639 A 1 
ATOM 4860 O OD1 . ASP A 1 639 ? 0.987   -0.629  -29.995 1.00 91.90 639 A 1 
ATOM 4861 O OD2 . ASP A 1 639 ? -0.960  -1.422  -29.311 1.00 91.96 639 A 1 
ATOM 4862 N N   . ILE A 1 640 ? 1.491   1.138   -25.124 1.00 94.83 640 A 1 
ATOM 4863 C CA  . ILE A 1 640 ? 1.463   2.006   -23.936 1.00 94.13 640 A 1 
ATOM 4864 C C   . ILE A 1 640 ? 2.695   2.918   -23.919 1.00 93.51 640 A 1 
ATOM 4865 O O   . ILE A 1 640 ? 2.565   4.132   -23.746 1.00 92.54 640 A 1 
ATOM 4866 C CB  . ILE A 1 640 ? 1.351   1.165   -22.641 1.00 94.18 640 A 1 
ATOM 4867 C CG1 . ILE A 1 640 ? -0.033  0.481   -22.553 1.00 92.93 640 A 1 
ATOM 4868 C CG2 . ILE A 1 640 ? 1.572   2.035   -21.386 1.00 92.62 640 A 1 
ATOM 4869 C CD1 . ILE A 1 640 ? -0.103  -0.622  -21.487 1.00 89.64 640 A 1 
ATOM 4870 N N   . ARG A 1 641 ? 3.896   2.368   -24.132 1.00 93.99 641 A 1 
ATOM 4871 C CA  . ARG A 1 641 ? 5.148   3.140   -24.131 1.00 93.06 641 A 1 
ATOM 4872 C C   . ARG A 1 641 ? 5.217   4.154   -25.270 1.00 92.42 641 A 1 
ATOM 4873 O O   . ARG A 1 641 ? 5.813   5.207   -25.083 1.00 90.80 641 A 1 
ATOM 4874 C CB  . ARG A 1 641 ? 6.354   2.195   -24.189 1.00 92.65 641 A 1 
ATOM 4875 C CG  . ARG A 1 641 ? 6.569   1.469   -22.856 1.00 90.22 641 A 1 
ATOM 4876 C CD  . ARG A 1 641 ? 7.742   0.506   -22.983 1.00 87.20 641 A 1 
ATOM 4877 N NE  . ARG A 1 641 ? 7.956   -0.268  -21.746 1.00 83.86 641 A 1 
ATOM 4878 C CZ  . ARG A 1 641 ? 8.519   0.168   -20.629 1.00 79.58 641 A 1 
ATOM 4879 N NH1 . ARG A 1 641 ? 8.975   1.386   -20.498 1.00 71.50 641 A 1 
ATOM 4880 N NH2 . ARG A 1 641 ? 8.626   -0.631  -19.612 1.00 75.33 641 A 1 
ATOM 4881 N N   . ALA A 1 642 ? 4.576   3.894   -26.406 1.00 92.47 642 A 1 
ATOM 4882 C CA  . ALA A 1 642 ? 4.469   4.864   -27.496 1.00 90.87 642 A 1 
ATOM 4883 C C   . ALA A 1 642 ? 3.699   6.132   -27.080 1.00 89.97 642 A 1 
ATOM 4884 O O   . ALA A 1 642 ? 4.022   7.220   -27.553 1.00 87.30 642 A 1 
ATOM 4885 C CB  . ALA A 1 642 ? 3.821   4.176   -28.702 1.00 90.96 642 A 1 
ATOM 4886 N N   . VAL A 1 643 ? 2.736   6.020   -26.162 1.00 90.76 643 A 1 
ATOM 4887 C CA  . VAL A 1 643 ? 1.947   7.156   -25.654 1.00 88.89 643 A 1 
ATOM 4888 C C   . VAL A 1 643 ? 2.654   7.876   -24.505 1.00 88.48 643 A 1 
ATOM 4889 O O   . VAL A 1 643 ? 2.700   9.106   -24.476 1.00 87.08 643 A 1 
ATOM 4890 C CB  . VAL A 1 643 ? 0.539   6.694   -25.228 1.00 88.45 643 A 1 
ATOM 4891 C CG1 . VAL A 1 643 ? -0.298  7.856   -24.667 1.00 83.98 643 A 1 
ATOM 4892 C CG2 . VAL A 1 643 ? -0.224  6.100   -26.418 1.00 83.80 643 A 1 
ATOM 4893 N N   . ILE A 1 644 ? 3.217   7.141   -23.545 1.00 88.85 644 A 1 
ATOM 4894 C CA  . ILE A 1 644 ? 3.761   7.729   -22.303 1.00 86.99 644 A 1 
ATOM 4895 C C   . ILE A 1 644 ? 5.276   7.973   -22.329 1.00 84.78 644 A 1 
ATOM 4896 O O   . ILE A 1 644 ? 5.825   8.557   -21.387 1.00 80.72 644 A 1 
ATOM 4897 C CB  . ILE A 1 644 ? 3.322   6.919   -21.063 1.00 87.36 644 A 1 
ATOM 4898 C CG1 . ILE A 1 644 ? 3.984   5.522   -21.013 1.00 86.92 644 A 1 
ATOM 4899 C CG2 . ILE A 1 644 ? 1.789   6.856   -21.007 1.00 84.14 644 A 1 
ATOM 4900 C CD1 . ILE A 1 644 ? 3.636   4.691   -19.774 1.00 84.43 644 A 1 
ATOM 4901 N N   . GLY A 1 645 ? 5.961   7.540   -23.384 1.00 84.77 645 A 1 
ATOM 4902 C CA  . GLY A 1 645 ? 7.419   7.541   -23.509 1.00 83.23 645 A 1 
ATOM 4903 C C   . GLY A 1 645 ? 8.101   6.417   -22.709 1.00 83.53 645 A 1 
ATOM 4904 O O   . GLY A 1 645 ? 7.510   5.808   -21.814 1.00 79.24 645 A 1 
ATOM 4905 N N   . SER A 1 646 ? 9.372   6.164   -23.062 1.00 82.98 646 A 1 
ATOM 4906 C CA  . SER A 1 646 ? 10.206  5.145   -22.403 1.00 80.92 646 A 1 
ATOM 4907 C C   . SER A 1 646 ? 10.446  5.434   -20.922 1.00 75.15 646 A 1 
ATOM 4908 O O   . SER A 1 646 ? 10.734  6.595   -20.567 1.00 66.63 646 A 1 
ATOM 4909 C CB  . SER A 1 646 ? 11.525  4.961   -23.155 1.00 74.69 646 A 1 
ATOM 4910 O OG  . SER A 1 646 ? 12.166  6.209   -23.250 1.00 66.92 646 A 1 
ATOM 4911 O OXT . SER A 1 646 ? 10.341  4.447   -20.159 1.00 65.34 646 A 1 
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