# 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_if07994
#
_entry.id if07994
#
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 VAL 1   
1 n TRP 2   
1 n LEU 3   
1 n GLY 4   
1 n HIS 5   
1 n CYS 6   
1 n THR 7   
1 n THR 8   
1 n ILE 9   
1 n HIS 10  
1 n GLN 11  
1 n GLN 12  
1 n PHE 13  
1 n VAL 14  
1 n GLY 15  
1 n PRO 16  
1 n GLY 17  
1 n ASN 18  
1 n ALA 19  
1 n ALA 20  
1 n TYR 21  
1 n PHE 22  
1 n PHE 23  
1 n ILE 24  
1 n ARG 25  
1 n ALA 26  
1 n ALA 27  
1 n LYS 28  
1 n PRO 29  
1 n SER 30  
1 n SER 31  
1 n ASN 32  
1 n ARG 33  
1 n ARG 34  
1 n PHE 35  
1 n ALA 36  
1 n THR 37  
1 n ALA 38  
1 n GLY 39  
1 n ILE 40  
1 n ILE 41  
1 n GLU 42  
1 n GLY 43  
1 n LYS 44  
1 n GLY 45  
1 n THR 46  
1 n GLU 47  
1 n SER 48  
1 n MET 49  
1 n ILE 50  
1 n ARG 51  
1 n GLN 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n MET 56  
1 n ALA 57  
1 n GLY 58  
1 n GLY 59  
1 n LEU 60  
1 n GLY 61  
1 n SER 62  
1 n ARG 63  
1 n LEU 64  
1 n LYS 65  
1 n GLU 66  
1 n LYS 67  
1 n THR 68  
1 n VAL 69  
1 n SER 70  
1 n MET 71  
1 n PRO 72  
1 n LYS 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n GLU 77  
1 n LEU 78  
1 n GLY 79  
1 n GLY 80  
1 n SER 81  
1 n PRO 82  
1 n ILE 83  
1 n VAL 84  
1 n LYS 85  
1 n GLN 86  
1 n SER 87  
1 n VAL 88  
1 n ASN 89  
1 n LYS 90  
1 n LEU 91  
1 n ILE 92  
1 n HIS 93  
1 n ALA 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n GLU 98  
1 n ILE 99  
1 n ILE 100 
1 n ILE 101 
1 n GLY 102 
1 n THR 103 
1 n GLY 104 
1 n HIS 105 
1 n GLY 106 
1 n ALA 107 
1 n SER 108 
1 n TRP 109 
1 n TYR 110 
1 n GLU 111 
1 n ASP 112 
1 n LEU 113 
1 n ALA 114 
1 n THR 115 
1 n ARG 116 
1 n TYR 117 
1 n SER 118 
1 n CYS 119 
1 n ILE 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n HIS 124 
1 n ASN 125 
1 n PRO 126 
1 n HIS 127 
1 n TYR 128 
1 n ARG 129 
1 n SER 130 
1 n THR 131 
1 n GLY 132 
1 n SER 133 
1 n MET 134 
1 n GLY 135 
1 n THR 136 
1 n LEU 137 
1 n ALA 138 
1 n CYS 139 
1 n CYS 140 
1 n ALA 141 
1 n PRO 142 
1 n TYR 143 
1 n VAL 144 
1 n GLN 145 
1 n GLY 146 
1 n ALA 147 
1 n PHE 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n GLU 152 
1 n SER 153 
1 n ASP 154 
1 n LEU 155 
1 n VAL 156 
1 n TYR 157 
1 n ASP 158 
1 n ALA 159 
1 n ILE 160 
1 n GLY 161 
1 n LEU 162 
1 n GLN 163 
1 n VAL 164 
1 n LEU 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n ILE 169 
1 n HIS 170 
1 n ALA 171 
1 n ASP 172 
1 n VAL 173 
1 n LEU 174 
1 n LEU 175 
1 n ALA 176 
1 n SER 177 
1 n GLY 178 
1 n ALA 179 
1 n THR 180 
1 n ALA 181 
1 n SER 182 
1 n GLY 183 
1 n ASP 184 
1 n GLU 185 
1 n VAL 186 
1 n TYR 187 
1 n LEU 188 
1 n GLU 189 
1 n ALA 190 
1 n ASP 191 
1 n ALA 192 
1 n GLN 193 
1 n GLY 194 
1 n PHE 195 
1 n LEU 196 
1 n THR 197 
1 n ARG 198 
1 n TYR 199 
1 n SER 200 
1 n LYS 201 
1 n ASN 202 
1 n ARG 203 
1 n SER 204 
1 n ALA 205 
1 n LEU 206 
1 n GLY 207 
1 n ALA 208 
1 n ILE 209 
1 n ALA 210 
1 n GLY 211 
1 n GLU 212 
1 n LEU 213 
1 n VAL 214 
1 n GLY 215 
1 n ILE 216 
1 n THR 217 
1 n ARG 218 
1 n LEU 219 
1 n GLN 220 
1 n LYS 221 
1 n GLU 222 
1 n THR 223 
1 n LEU 224 
1 n ASP 225 
1 n LYS 226 
1 n MET 227 
1 n ARG 228 
1 n ALA 229 
1 n VAL 230 
1 n MET 231 
1 n GLN 232 
1 n ALA 233 
1 n ARG 234 
1 n LEU 235 
1 n ALA 236 
1 n ASP 237 
1 n ASP 238 
1 n PRO 239 
1 n ARG 240 
1 n MET 241 
1 n ASP 242 
1 n TYR 243 
1 n GLU 244 
1 n THR 245 
1 n ALA 246 
1 n LEU 247 
1 n ALA 248 
1 n ALA 249 
1 n VAL 250 
1 n SER 251 
1 n ILE 252 
1 n GLU 253 
1 n GLU 254 
1 n THR 255 
1 n PRO 256 
1 n SER 257 
1 n HIS 258 
1 n LYS 259 
1 n ILE 260 
1 n PHE 261 
1 n ILE 262 
1 n ARG 263 
1 n THR 264 
1 n ILE 265 
1 n GLU 266 
1 n HIS 267 
1 n TYR 268 
1 n LEU 269 
1 n TRP 270 
1 n ARG 271 
1 n GLU 272 
1 n ILE 273 
1 n ASP 274 
1 n ASN 275 
1 n ALA 276 
1 n SER 277 
1 n HIS 278 
1 n LEU 279 
1 n ALA 280 
1 n MET 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n TYR 286 
1 n PRO 287 
1 n ARG 288 
1 n ILE 289 
1 n GLN 290 
1 n GLU 291 
1 n ALA 292 
1 n GLU 293 
1 n SER 294 
1 n LEU 295 
1 n ARG 296 
1 n SER 297 
1 n VAL 298 
1 n ARG 299 
1 n ARG 300 
1 n GLU 301 
1 n VAL 302 
1 n LEU 303 
1 n LEU 304 
1 n ASN 305 
1 n PRO 306 
1 n GLY 307 
1 n PRO 308 
1 n ALA 309 
1 n THR 310 
1 n THR 311 
1 n THR 312 
1 n ASP 313 
1 n SER 314 
1 n VAL 315 
1 n LYS 316 
1 n TYR 317 
1 n ALA 318 
1 n GLN 319 
1 n VAL 320 
1 n CYS 321 
1 n ALA 322 
1 n ASP 323 
1 n ILE 324 
1 n CYS 325 
1 n PRO 326 
1 n ARG 327 
1 n GLU 328 
1 n THR 329 
1 n GLU 330 
1 n PHE 331 
1 n GLY 332 
1 n GLN 333 
1 n VAL 334 
1 n MET 335 
1 n GLU 336 
1 n TRP 337 
1 n ILE 338 
1 n LEU 339 
1 n SER 340 
1 n GLU 341 
1 n LEU 342 
1 n SER 343 
1 n LEU 344 
1 n MET 345 
1 n ALA 346 
1 n GLY 347 
1 n LYS 348 
1 n PRO 349 
1 n GLY 350 
1 n GLN 351 
1 n VAL 352 
1 n GLU 353 
1 n THR 354 
1 n VAL 355 
1 n LEU 356 
1 n PHE 357 
1 n GLY 358 
1 n GLY 359 
1 n SER 360 
1 n GLY 361 
1 n THR 362 
1 n ALA 363 
1 n ALA 364 
1 n ASP 365 
1 n GLU 366 
1 n VAL 367 
1 n MET 368 
1 n VAL 369 
1 n SER 370 
1 n SER 371 
1 n CYS 372 
1 n VAL 373 
1 n PRO 374 
1 n ASP 375 
1 n THR 376 
1 n GLY 377 
1 n LYS 378 
1 n LEU 379 
1 n LEU 380 
1 n VAL 381 
1 n ILE 382 
1 n ASP 383 
1 n ASN 384 
1 n GLY 385 
1 n ALA 386 
1 n TYR 387 
1 n GLY 388 
1 n ASP 389 
1 n ARG 390 
1 n LEU 391 
1 n THR 392 
1 n LYS 393 
1 n ILE 394 
1 n ALA 395 
1 n SER 396 
1 n VAL 397 
1 n TYR 398 
1 n LYS 399 
1 n LEU 400 
1 n ASN 401 
1 n HIS 402 
1 n GLU 403 
1 n VAL 404 
1 n PHE 405 
1 n LYS 406 
1 n SER 407 
1 n SER 408 
1 n GLY 409 
1 n PHE 410 
1 n MET 411 
1 n PRO 412 
1 n LEU 413 
1 n ASP 414 
1 n THR 415 
1 n GLU 416 
1 n ALA 417 
1 n VAL 418 
1 n LYS 419 
1 n ALA 420 
1 n ARG 421 
1 n LEU 422 
1 n ARG 423 
1 n GLU 424 
1 n GLY 425 
1 n ASN 426 
1 n PHE 427 
1 n THR 428 
1 n HIS 429 
1 n CYS 430 
1 n ALA 431 
1 n VAL 432 
1 n VAL 433 
1 n TYR 434 
1 n HIS 435 
1 n GLU 436 
1 n THR 437 
1 n THR 438 
1 n THR 439 
1 n GLY 440 
1 n LEU 441 
1 n LEU 442 
1 n ASN 443 
1 n PRO 444 
1 n VAL 445 
1 n PRO 446 
1 n GLN 447 
1 n LEU 448 
1 n CYS 449 
1 n ARG 450 
1 n PHE 451 
1 n CYS 452 
1 n HIS 453 
1 n GLU 454 
1 n GLN 455 
1 n GLY 456 
1 n ILE 457 
1 n THR 458 
1 n THR 459 
1 n ILE 460 
1 n VAL 461 
1 n ASP 462 
1 n ALA 463 
1 n VAL 464 
1 n SER 465 
1 n ALA 466 
1 n PHE 467 
1 n ALA 468 
1 n ALA 469 
1 n LEU 470 
1 n PRO 471 
1 n ILE 472 
1 n ASP 473 
1 n MET 474 
1 n ASP 475 
1 n GLN 476 
1 n ASP 477 
1 n GLY 478 
1 n ILE 479 
1 n ASP 480 
1 n PHE 481 
1 n MET 482 
1 n ALA 483 
1 n SER 484 
1 n THR 485 
1 n SER 486 
1 n ASN 487 
1 n LYS 488 
1 n ASN 489 
1 n LEU 490 
1 n GLN 491 
1 n GLY 492 
1 n MET 493 
1 n ALA 494 
1 n GLY 495 
1 n ALA 496 
1 n ALA 497 
1 n LEU 498 
1 n VAL 499 
1 n PHE 500 
1 n CYS 501 
1 n ARG 502 
1 n LYS 503 
1 n GLU 504 
1 n ALA 505 
1 n LEU 506 
1 n ALA 507 
1 n HIS 508 
1 n ILE 509 
1 n LYS 510 
1 n ASP 511 
1 n TYR 512 
1 n PRO 513 
1 n MET 514 
1 n ARG 515 
1 n ASN 516 
1 n TYR 517 
1 n TYR 518 
1 n LEU 519 
1 n ASN 520 
1 n LEU 521 
1 n TRP 522 
1 n ASP 523 
1 n GLN 524 
1 n TYR 525 
1 n ARG 526 
1 n HIS 527 
1 n PHE 528 
1 n LYS 529 
1 n GLN 530 
1 n THR 531 
1 n LYS 532 
1 n GLN 533 
1 n THR 534 
1 n ARG 535 
1 n PHE 536 
1 n THR 537 
1 n PRO 538 
1 n PRO 539 
1 n VAL 540 
1 n GLN 541 
1 n THR 542 
1 n LEU 543 
1 n TYR 544 
1 n ALA 545 
1 n LEU 546 
1 n ARG 547 
1 n GLN 548 
1 n ALA 549 
1 n ILE 550 
1 n ILE 551 
1 n GLU 552 
1 n THR 553 
1 n LYS 554 
1 n LEU 555 
1 n GLU 556 
1 n THR 557 
1 n ILE 558 
1 n GLU 559 
1 n LYS 560 
1 n ARG 561 
1 n TYR 562 
1 n ALA 563 
1 n ARG 564 
1 n TYR 565 
1 n ALA 566 
1 n ALA 567 
1 n CYS 568 
1 n TRP 569 
1 n GLU 570 
1 n ILE 571 
1 n LEU 572 
1 n VAL 573 
1 n GLN 574 
1 n ALA 575 
1 n VAL 576 
1 n LYS 577 
1 n GLY 578 
1 n LEU 579 
1 n ASN 580 
1 n LEU 581 
1 n THR 582 
1 n MET 583 
1 n LEU 584 
1 n VAL 585 
1 n PRO 586 
1 n GLU 587 
1 n ASP 588 
1 n ALA 589 
1 n GLN 590 
1 n SER 591 
1 n LYS 592 
1 n LEU 593 
1 n ILE 594 
1 n THR 595 
1 n ALA 596 
1 n VAL 597 
1 n ILE 598 
1 n ASP 599 
1 n PRO 600 
1 n PRO 601 
1 n PHE 602 
1 n PRO 603 
1 n ALA 604 
1 n TYR 605 
1 n ARG 606 
1 n PHE 607 
1 n ASP 608 
1 n THR 609 
1 n LEU 610 
1 n HIS 611 
1 n ASP 612 
1 n ARG 613 
1 n ALA 614 
1 n ARG 615 
1 n SER 616 
1 n HIS 617 
1 n GLY 618 
1 n PHE 619 
1 n THR 620 
1 n ILE 621 
1 n TYR 622 
1 n PRO 623 
1 n GLY 624 
1 n LYS 625 
1 n LEU 626 
1 n SER 627 
1 n ASP 628 
1 n ALA 629 
1 n ASN 630 
1 n THR 631 
1 n PHE 632 
1 n ARG 633 
1 n ILE 634 
1 n ALA 635 
1 n ASN 636 
1 n ILE 637 
1 n GLY 638 
1 n ASP 639 
1 n ILE 640 
1 n ARG 641 
1 n PRO 642 
1 n GLU 643 
1 n GLU 644 
1 n MET 645 
1 n ALA 646 
1 n ARG 647 
1 n PHE 648 
1 n THR 649 
1 n HIS 650 
1 n VAL 651 
1 n LEU 652 
1 n GLU 653 
1 n GLY 654 
1 n TYR 655 
1 n ILE 656 
1 n LYS 657 
1 n GLU 658 
1 n ILE 659 
1 n GLY 660 
1 n LYS 661 
1 n GLY 662 
#
_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 00:35:44)"
_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 88.30
_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 VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ILE . 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 PRO . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
#
_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   . VAL A 1 1   ? 6.212   -34.516 -41.841 1.00 12.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.558   -33.887 -43.013 1.00 13.86 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.740   -32.739 -42.427 1.00 14.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.755   -33.035 -41.773 1.00 12.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.648   -34.910 -43.741 1.00 12.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.046   -34.346 -45.009 1.00 10.54 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.418   -36.187 -44.128 1.00 11.34 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? 5.123   -31.479 -42.379 1.00 16.94 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? 5.826   -30.496 -43.216 1.00 18.14 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? 6.664   -29.554 -42.319 1.00 17.79 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? 6.172   -29.161 -41.261 1.00 16.94 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? 4.720   -29.699 -43.934 1.00 17.76 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? 4.463   -30.005 -45.373 1.00 16.33 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? 4.276   -31.212 -45.950 1.00 14.81 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? 4.384   -29.039 -46.453 1.00 15.85 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? 4.106   -31.059 -47.310 1.00 15.57 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? 4.176   -29.736 -47.677 1.00 16.79 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? 4.490   -27.631 -46.529 1.00 19.94 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? 4.100   -29.081 -48.911 1.00 19.99 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? 4.401   -26.964 -47.760 1.00 19.28 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? 4.216   -27.683 -48.949 1.00 19.32 2   A 1 
ATOM 22   N N   . LEU A 1 3   ? 7.957   -29.343 -42.533 1.00 15.83 3   A 1 
ATOM 23   C CA  . LEU A 1 3   ? 8.643   -28.157 -43.084 1.00 21.16 3   A 1 
ATOM 24   C C   . LEU A 1 3   ? 8.288   -26.839 -42.352 1.00 20.91 3   A 1 
ATOM 25   O O   . LEU A 1 3   ? 7.161   -26.376 -42.438 1.00 20.41 3   A 1 
ATOM 26   C CB  . LEU A 1 3   ? 8.423   -28.030 -44.603 1.00 20.25 3   A 1 
ATOM 27   C CG  . LEU A 1 3   ? 9.129   -29.107 -45.451 1.00 18.30 3   A 1 
ATOM 28   C CD1 . LEU A 1 3   ? 8.486   -29.199 -46.833 1.00 17.39 3   A 1 
ATOM 29   C CD2 . LEU A 1 3   ? 10.610  -28.798 -45.649 1.00 19.62 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? 9.148   -26.172 -41.585 1.00 21.63 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? 10.575  -25.921 -41.766 1.00 27.50 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? 10.800  -24.668 -42.619 1.00 28.12 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? 10.883  -24.780 -43.834 1.00 26.41 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? 10.896  -23.475 -41.985 1.00 23.28 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? 11.441  -22.274 -42.621 1.00 28.23 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? 12.595  -21.726 -41.774 1.00 28.01 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? 12.393  -21.111 -40.733 1.00 26.58 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? 10.354  -21.221 -42.921 1.00 27.37 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? 9.731   -21.400 -44.287 1.00 24.56 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? 9.257   -22.569 -44.817 1.00 22.53 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? 9.584   -20.441 -45.255 1.00 23.06 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? 8.844   -22.324 -46.069 1.00 23.59 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? 9.020   -21.038 -46.378 1.00 24.67 5   A 1 
ATOM 44   N N   . CYS A 1 6   ? 13.824  -21.998 -42.247 1.00 22.10 6   A 1 
ATOM 45   C CA  . CYS A 1 6   ? 15.050  -21.310 -41.856 1.00 26.72 6   A 1 
ATOM 46   C C   . CYS A 1 6   ? 15.023  -19.869 -42.377 1.00 26.42 6   A 1 
ATOM 47   O O   . CYS A 1 6   ? 14.823  -19.651 -43.571 1.00 25.59 6   A 1 
ATOM 48   C CB  . CYS A 1 6   ? 16.250  -22.036 -42.489 1.00 25.76 6   A 1 
ATOM 49   S SG  . CYS A 1 6   ? 16.766  -23.450 -41.483 1.00 21.71 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 15.327  -18.895 -41.516 1.00 23.43 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 15.796  -17.569 -41.919 1.00 28.01 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 17.317  -17.532 -41.833 1.00 28.16 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 17.909  -17.704 -40.773 1.00 26.55 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 15.156  -16.428 -41.112 1.00 26.29 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 14.729  -16.859 -39.843 1.00 23.32 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 13.922  -15.881 -41.831 1.00 23.98 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 17.939  -17.329 -42.986 1.00 22.59 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 19.384  -17.172 -43.173 1.00 28.40 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 19.844  -15.825 -42.600 1.00 29.02 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 19.359  -14.776 -43.015 1.00 27.91 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 19.702  -17.236 -44.678 1.00 26.86 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 18.980  -18.289 -45.288 1.00 23.48 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 21.180  -17.486 -44.969 1.00 24.03 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 20.793  -15.852 -41.655 1.00 22.64 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 21.485  -14.658 -41.157 1.00 25.90 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 22.686  -14.391 -42.073 1.00 25.81 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 23.629  -15.179 -42.107 1.00 24.94 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 21.898  -14.840 -39.674 1.00 24.72 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 20.639  -15.013 -38.787 1.00 22.24 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 22.751  -13.654 -39.187 1.00 23.71 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 20.935  -15.335 -37.317 1.00 21.96 9   A 1 
ATOM 72   N N   . HIS A 1 10  ? 22.670  -13.272 -42.798 1.00 24.28 10  A 1 
ATOM 73   C CA  . HIS A 1 10  ? 23.872  -12.723 -43.426 1.00 28.41 10  A 1 
ATOM 74   C C   . HIS A 1 10  ? 24.623  -11.854 -42.410 1.00 28.10 10  A 1 
ATOM 75   O O   . HIS A 1 10  ? 24.144  -10.793 -42.015 1.00 27.28 10  A 1 
ATOM 76   C CB  . HIS A 1 10  ? 23.513  -11.942 -44.702 1.00 27.30 10  A 1 
ATOM 77   C CG  . HIS A 1 10  ? 23.680  -12.754 -45.965 1.00 24.21 10  A 1 
ATOM 78   N ND1 . HIS A 1 10  ? 24.882  -13.142 -46.509 1.00 22.14 10  A 1 
ATOM 79   C CD2 . HIS A 1 10  ? 22.698  -13.223 -46.790 1.00 22.06 10  A 1 
ATOM 80   C CE1 . HIS A 1 10  ? 24.628  -13.830 -47.635 1.00 22.71 10  A 1 
ATOM 81   N NE2 . HIS A 1 10  ? 23.311  -13.903 -47.845 1.00 22.92 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? 25.809  -12.293 -41.988 1.00 25.16 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? 26.784  -11.450 -41.296 1.00 29.26 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? 27.503  -10.554 -42.314 1.00 28.86 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? 28.162  -11.053 -43.226 1.00 28.63 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? 27.810  -12.321 -40.544 1.00 28.62 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? 27.350  -12.747 -39.147 1.00 26.55 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? 28.392  -13.598 -38.421 1.00 24.12 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? 29.211  -14.279 -39.014 1.00 24.87 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? 28.398  -13.616 -37.109 1.00 25.71 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? 27.421  -9.239  -42.109 1.00 28.14 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? 28.402  -8.293  -42.635 1.00 34.09 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? 29.080  -7.589  -41.460 1.00 33.07 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? 28.421  -6.981  -40.617 1.00 32.19 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? 27.768  -7.290  -43.616 1.00 33.24 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? 27.768  -7.828  -45.057 1.00 32.04 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? 27.273  -6.809  -46.079 1.00 29.47 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? 26.500  -5.914  -45.794 1.00 30.51 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? 27.687  -6.907  -47.318 1.00 30.61 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? 30.407  -7.703  -41.414 1.00 23.39 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? 31.274  -6.978  -40.497 1.00 27.86 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? 31.410  -5.517  -40.947 1.00 27.05 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? 31.781  -5.261  -42.090 1.00 25.66 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? 32.658  -7.650  -40.478 1.00 25.99 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? 32.794  -8.826  -39.530 1.00 24.15 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 33.339  -8.616  -38.252 1.00 22.37 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? 32.404  -10.121 -39.922 1.00 23.31 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 33.498  -9.698  -37.367 1.00 22.88 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 32.556  -11.201 -39.032 1.00 23.24 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 33.107  -10.989 -37.757 1.00 24.63 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? 31.183  -4.566  -40.021 1.00 25.29 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? 31.610  -3.162  -40.162 1.00 30.65 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? 32.221  -2.718  -38.829 1.00 30.20 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? 31.685  -3.021  -37.764 1.00 28.60 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? 30.472  -2.233  -40.631 1.00 28.88 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? 31.002  -0.821  -40.918 1.00 25.38 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? 29.811  -2.732  -41.933 1.00 27.53 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 33.394  -2.062  -38.909 1.00 27.71 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 34.244  -1.670  -37.785 1.00 34.17 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 33.723  -0.494  -36.930 1.00 33.67 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 32.613  -0.006  -37.155 1.00 31.14 15  A 1 
ATOM 122  N N   . PRO A 1 16  ? 34.501  -0.032  -35.939 1.00 26.49 16  A 1 
ATOM 123  C CA  . PRO A 1 16  ? 33.990  0.786   -34.844 1.00 30.50 16  A 1 
ATOM 124  C C   . PRO A 1 16  ? 33.912  2.272   -35.207 1.00 30.73 16  A 1 
ATOM 125  O O   . PRO A 1 16  ? 34.902  2.881   -35.601 1.00 28.98 16  A 1 
ATOM 126  C CB  . PRO A 1 16  ? 34.954  0.520   -33.680 1.00 28.15 16  A 1 
ATOM 127  C CG  . PRO A 1 16  ? 36.292  0.284   -34.379 1.00 29.79 16  A 1 
ATOM 128  C CD  . PRO A 1 16  ? 35.899  -0.355  -35.714 1.00 34.92 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 32.751  2.870   -34.981 1.00 26.37 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 32.556  4.320   -34.989 1.00 33.44 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 31.405  4.788   -35.874 1.00 34.15 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 31.628  5.151   -37.018 1.00 31.00 17  A 1 
ATOM 133  N N   . ASN A 1 18  ? 30.188  4.778   -35.334 1.00 22.97 18  A 1 
ATOM 134  C CA  . ASN A 1 18  ? 29.117  5.778   -35.487 1.00 30.28 18  A 1 
ATOM 135  C C   . ASN A 1 18  ? 27.770  5.180   -35.046 1.00 29.62 18  A 1 
ATOM 136  O O   . ASN A 1 18  ? 27.380  4.094   -35.471 1.00 27.57 18  A 1 
ATOM 137  C CB  . ASN A 1 18  ? 29.009  6.359   -36.915 1.00 28.49 18  A 1 
ATOM 138  C CG  . ASN A 1 18  ? 29.967  7.520   -37.139 1.00 24.74 18  A 1 
ATOM 139  O OD1 . ASN A 1 18  ? 30.389  8.204   -36.220 1.00 22.09 18  A 1 
ATOM 140  N ND2 . ASN A 1 18  ? 30.324  7.810   -38.367 1.00 23.63 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 27.061  5.904   -34.188 1.00 22.03 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 25.716  5.560   -33.755 1.00 27.40 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 24.729  5.680   -34.928 1.00 27.30 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 24.575  6.754   -35.505 1.00 26.67 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 25.343  6.489   -32.592 1.00 26.31 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? 24.048  4.590   -35.267 1.00 24.35 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? 22.982  4.574   -36.260 1.00 28.27 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? 21.626  4.334   -35.576 1.00 28.12 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? 21.421  3.323   -34.906 1.00 27.64 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? 23.305  3.532   -37.338 1.00 27.48 20  A 1 
ATOM 151  N N   . TYR A 1 21  ? 20.696  5.273   -35.758 1.00 22.58 21  A 1 
ATOM 152  C CA  . TYR A 1 21  ? 19.290  5.143   -35.391 1.00 24.71 21  A 1 
ATOM 153  C C   . TYR A 1 21  ? 18.574  4.222   -36.387 1.00 24.26 21  A 1 
ATOM 154  O O   . TYR A 1 21  ? 18.606  4.465   -37.592 1.00 23.45 21  A 1 
ATOM 155  C CB  . TYR A 1 21  ? 18.633  6.531   -35.387 1.00 24.26 21  A 1 
ATOM 156  C CG  . TYR A 1 21  ? 18.972  7.399   -34.186 1.00 21.80 21  A 1 
ATOM 157  C CD1 . TYR A 1 21  ? 18.100  7.413   -33.077 1.00 20.24 21  A 1 
ATOM 158  C CD2 . TYR A 1 21  ? 20.129  8.203   -34.174 1.00 20.03 21  A 1 
ATOM 159  C CE1 . TYR A 1 21  ? 18.384  8.225   -31.965 1.00 18.85 21  A 1 
ATOM 160  C CE2 . TYR A 1 21  ? 20.422  9.007   -33.057 1.00 19.72 21  A 1 
ATOM 161  C CZ  . TYR A 1 21  ? 19.546  9.021   -31.951 1.00 20.30 21  A 1 
ATOM 162  O OH  . TYR A 1 21  ? 19.821  9.803   -30.873 1.00 21.49 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? 17.885  3.196   -35.898 1.00 20.23 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? 17.001  2.366   -36.716 1.00 22.32 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? 15.575  2.930   -36.709 1.00 21.85 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? 14.885  2.895   -35.698 1.00 21.18 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? 17.046  0.902   -36.251 1.00 22.01 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? 18.181  0.101   -36.859 1.00 19.96 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? 17.983  -0.571  -38.080 1.00 18.83 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? 19.431  0.026   -36.217 1.00 19.76 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? 19.031  -1.314  -38.650 1.00 19.41 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? 20.478  -0.715  -36.793 1.00 19.78 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? 20.277  -1.387  -38.006 1.00 20.90 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? 15.114  3.413   -37.863 1.00 20.81 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? 13.698  3.657   -38.142 1.00 24.00 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? 13.084  2.393   -38.755 1.00 23.47 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? 13.432  2.009   -39.871 1.00 22.71 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? 13.534  4.860   -39.086 1.00 23.17 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? 13.427  6.201   -38.388 1.00 21.08 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? 12.161  6.687   -38.004 1.00 19.47 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? 14.578  6.969   -38.131 1.00 20.44 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? 12.051  7.936   -37.371 1.00 20.15 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? 14.466  8.215   -37.489 1.00 20.39 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? 13.202  8.698   -37.113 1.00 22.02 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? 12.136  1.769   -38.066 1.00 22.29 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? 11.295  0.718   -38.652 1.00 24.50 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? 10.133  1.394   -39.380 1.00 24.54 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? 9.244   1.984   -38.772 1.00 23.97 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? 10.844  -0.320  -37.598 1.00 23.81 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? 12.082  -1.026  -36.996 1.00 21.26 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? 9.888   -1.349  -38.236 1.00 22.41 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? 11.768  -2.030  -35.881 1.00 21.18 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? 10.131  1.312   -40.700 1.00 21.86 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? 9.049   1.788   -41.563 1.00 25.84 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? 8.020   0.664   -41.712 1.00 25.28 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? 8.313   -0.352  -42.331 1.00 24.82 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? 9.654   2.258   -42.899 1.00 25.53 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? 8.810   3.318   -43.624 1.00 22.14 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? 9.523   3.741   -44.920 1.00 20.90 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? 8.894   4.919   -45.552 1.00 19.57 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? 9.245   5.472   -46.703 1.00 18.36 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? 10.198  4.979   -47.446 1.00 16.75 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? 8.641   6.547   -47.136 1.00 16.41 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? 6.826   0.837   -41.165 1.00 25.16 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? 5.725   -0.110  -41.322 1.00 29.00 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? 5.251   -0.147  -42.786 1.00 28.65 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? 4.874   0.874   -43.362 1.00 27.49 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? 4.601   0.264   -40.350 1.00 27.12 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 5.274   -1.332  -43.395 1.00 27.65 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 4.701   -1.578  -44.711 1.00 31.69 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 3.166   -1.670  -44.608 1.00 31.30 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 2.635   -2.354  -43.739 1.00 30.22 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 5.329   -2.847  -45.298 1.00 30.07 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? 2.443   -0.983  -45.508 1.00 28.54 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? 0.985   -1.092  -45.658 1.00 34.47 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? 0.609   -2.498  -46.154 1.00 33.52 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? 1.221   -2.943  -47.125 1.00 31.76 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? 0.466   -0.056  -46.674 1.00 33.37 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? 0.421   1.382   -46.150 1.00 30.22 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -0.134  2.328   -47.233 1.00 27.81 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -0.297  3.750   -46.687 1.00 26.25 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -0.838  4.678   -47.716 1.00 23.51 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? -0.408  -3.159  -45.596 1.00 24.28 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? -0.888  -4.425  -46.139 1.00 27.78 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? -1.784  -4.193  -47.362 1.00 27.96 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? -2.714  -3.387  -47.341 1.00 26.79 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? -1.593  -5.138  -44.985 1.00 25.96 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? -2.023  -4.011  -44.049 1.00 26.29 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? -1.146  -2.804  -44.396 1.00 29.71 29  A 1 
ATOM 230  N N   . SER A 1 30  ? -1.481  -4.919  -48.440 1.00 21.89 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? -2.322  -5.038  -49.629 1.00 28.49 30  A 1 
ATOM 232  C C   . SER A 1 30  ? -3.545  -5.921  -49.363 1.00 28.83 30  A 1 
ATOM 233  O O   . SER A 1 30  ? -3.474  -6.922  -48.656 1.00 26.82 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? -1.503  -5.605  -50.794 1.00 26.17 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? -0.936  -6.851  -50.435 1.00 22.74 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -4.651  -5.549  -49.974 1.00 20.77 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? -5.968  -6.177  -49.896 1.00 28.32 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -6.027  -7.619  -50.422 1.00 28.54 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -5.360  -7.965  -51.390 1.00 26.34 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? -6.930  -5.305  -50.709 1.00 25.95 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? -6.403  -5.095  -52.011 1.00 23.03 31  A 1 
ATOM 242  N N   . ASN A 1 32  ? -6.962  -8.376  -49.851 1.00 17.55 32  A 1 
ATOM 243  C CA  . ASN A 1 32  ? -7.520  -9.655  -50.300 1.00 25.22 32  A 1 
ATOM 244  C C   . ASN A 1 32  ? -6.746  -10.946 -49.975 1.00 25.43 32  A 1 
ATOM 245  O O   . ASN A 1 32  ? -6.151  -11.570 -50.843 1.00 23.52 32  A 1 
ATOM 246  C CB  . ASN A 1 32  ? -7.968  -9.596  -51.781 1.00 23.06 32  A 1 
ATOM 247  C CG  . ASN A 1 32  ? -9.192  -8.738  -52.005 1.00 19.21 32  A 1 
ATOM 248  O OD1 . ASN A 1 32  ? -9.902  -8.364  -51.090 1.00 17.21 32  A 1 
ATOM 249  N ND2 . ASN A 1 32  ? -9.512  -8.437  -53.244 1.00 18.59 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -6.970  -11.462 -48.758 1.00 16.28 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -7.210  -12.901 -48.522 1.00 22.22 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -8.201  -13.068 -47.364 1.00 22.14 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -7.915  -12.666 -46.243 1.00 21.51 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -5.897  -13.665 -48.254 1.00 21.20 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -5.287  -14.207 -49.556 1.00 18.72 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -3.987  -14.984 -49.360 1.00 17.52 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -3.289  -15.152 -50.647 1.00 15.42 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -2.257  -15.939 -50.893 1.00 14.52 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -1.748  -16.726 -49.987 1.00 13.78 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -1.701  -15.941 -52.071 1.00 13.89 33  A 1 
ATOM 261  N N   . ARG A 1 34  ? -9.368  -13.646 -47.648 1.00 15.87 34  A 1 
ATOM 262  C CA  . ARG A 1 34  ? -10.311 -14.129 -46.631 1.00 20.87 34  A 1 
ATOM 263  C C   . ARG A 1 34  ? -9.661  -15.317 -45.921 1.00 20.49 34  A 1 
ATOM 264  O O   . ARG A 1 34  ? -9.519  -16.374 -46.524 1.00 20.36 34  A 1 
ATOM 265  C CB  . ARG A 1 34  ? -11.639 -14.571 -47.279 1.00 20.44 34  A 1 
ATOM 266  C CG  . ARG A 1 34  ? -12.554 -13.413 -47.713 1.00 17.99 34  A 1 
ATOM 267  C CD  . ARG A 1 34  ? -13.846 -13.967 -48.344 1.00 17.41 34  A 1 
ATOM 268  N NE  . ARG A 1 34  ? -14.771 -12.891 -48.758 1.00 15.38 34  A 1 
ATOM 269  C CZ  . ARG A 1 34  ? -15.953 -13.043 -49.338 1.00 14.53 34  A 1 
ATOM 270  N NH1 . ARG A 1 34  ? -16.433 -14.215 -49.634 1.00 14.08 34  A 1 
ATOM 271  N NH2 . ARG A 1 34  ? -16.685 -12.006 -49.638 1.00 13.96 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -9.276  -15.145 -44.675 1.00 17.62 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -9.020  -16.255 -43.767 1.00 21.58 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -10.324 -16.571 -43.037 1.00 21.51 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -10.990 -15.669 -42.529 1.00 20.44 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -7.854  -15.934 -42.824 1.00 20.16 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -6.503  -16.183 -43.468 1.00 18.04 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -5.943  -17.475 -43.429 1.00 16.27 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -5.816  -15.148 -44.129 1.00 17.25 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -4.703  -17.724 -44.043 1.00 16.20 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -4.577  -15.403 -44.747 1.00 16.61 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -4.022  -16.691 -44.702 1.00 18.40 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? -10.704 -17.839 -43.056 1.00 17.86 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? -11.793 -18.343 -42.237 1.00 20.60 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? -11.441 -18.104 -40.761 1.00 20.89 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? -10.457 -18.636 -40.255 1.00 20.29 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? -11.996 -19.828 -42.558 1.00 19.25 36  A 1 
ATOM 288  N N   . THR A 1 37  ? -12.231 -17.278 -40.094 1.00 16.44 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? -12.185 -17.092 -38.648 1.00 20.23 37  A 1 
ATOM 290  C C   . THR A 1 37  ? -12.705 -18.365 -37.991 1.00 20.76 37  A 1 
ATOM 291  O O   . THR A 1 37  ? -13.911 -18.577 -37.897 1.00 19.59 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? -13.032 -15.878 -38.229 1.00 18.55 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? -14.223 -15.827 -38.979 1.00 16.01 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? -12.288 -14.563 -38.464 1.00 15.83 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? -11.783 -19.225 -37.555 1.00 18.72 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? -12.087 -20.121 -36.452 1.00 21.02 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? -12.464 -19.231 -35.265 1.00 21.70 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? -11.700 -18.337 -34.901 1.00 21.02 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? -10.873 -21.009 -36.169 1.00 19.35 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -13.681 -19.405 -34.744 1.00 19.69 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -14.197 -18.620 -33.633 1.00 22.24 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -13.294 -18.778 -32.417 1.00 23.03 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -13.351 -19.791 -31.733 1.00 21.64 39  A 1 
ATOM 304  N N   . ILE A 1 40  ? -12.468 -17.768 -32.169 1.00 18.47 40  A 1 
ATOM 305  C CA  . ILE A 1 40  ? -11.922 -17.538 -30.841 1.00 19.80 40  A 1 
ATOM 306  C C   . ILE A 1 40  ? -13.132 -17.115 -30.014 1.00 21.10 40  A 1 
ATOM 307  O O   . ILE A 1 40  ? -13.705 -16.050 -30.240 1.00 20.23 40  A 1 
ATOM 308  C CB  . ILE A 1 40  ? -10.793 -16.483 -30.879 1.00 18.32 40  A 1 
ATOM 309  C CG1 . ILE A 1 40  ? -9.629  -16.992 -31.768 1.00 15.78 40  A 1 
ATOM 310  C CG2 . ILE A 1 40  ? -10.307 -16.169 -29.456 1.00 15.77 40  A 1 
ATOM 311  C CD1 . ILE A 1 40  ? -8.515  -15.964 -32.007 1.00 14.12 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? -13.573 -17.986 -29.127 1.00 20.31 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? -14.500 -17.608 -28.064 1.00 22.35 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? -13.743 -16.570 -27.239 1.00 23.65 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? -12.832 -16.915 -26.491 1.00 22.79 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? -14.928 -18.852 -27.244 1.00 21.00 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? -15.669 -19.864 -28.154 1.00 18.53 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? -15.815 -18.438 -26.056 1.00 18.37 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? -16.005 -21.200 -27.473 1.00 16.90 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? -14.063 -15.293 -27.433 1.00 24.46 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? -13.684 -14.225 -26.513 1.00 25.64 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? -14.375 -14.504 -25.173 1.00 27.24 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? -15.478 -14.031 -24.899 1.00 26.62 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? -14.080 -12.840 -27.058 1.00 24.26 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? -13.135 -12.287 -28.135 1.00 20.95 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? -13.529 -10.869 -28.600 1.00 18.36 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -12.655 -10.182 -29.181 1.00 16.77 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? -14.705 -10.476 -28.406 1.00 18.93 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -13.727 -15.314 -24.344 1.00 31.95 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -13.993 -15.300 -22.925 1.00 33.44 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -13.583 -13.924 -22.419 1.00 35.39 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -12.401 -13.671 -22.228 1.00 33.36 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? -14.556 -13.033 -22.215 1.00 43.43 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? -14.381 -11.856 -21.362 1.00 44.99 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? -14.214 -12.328 -19.912 1.00 46.27 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? -15.105 -12.150 -19.087 1.00 43.73 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? -15.565 -10.886 -21.511 1.00 41.37 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? -15.531 -10.061 -22.798 1.00 37.24 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? -16.703 -9.067  -22.786 1.00 33.90 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? -16.644 -8.162  -24.019 1.00 29.95 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? -17.780 -7.214  -24.029 1.00 28.12 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? -13.092 -12.974 -19.615 1.00 45.91 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? -12.575 -13.053 -18.261 1.00 47.09 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? -12.000 -11.685 -17.945 1.00 49.24 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? -10.873 -11.394 -18.327 1.00 46.89 45  A 1 
ATOM 346  N N   . THR A 1 46  ? -12.795 -10.820 -17.334 1.00 50.22 46  A 1 
ATOM 347  C CA  . THR A 1 46  ? -12.246 -9.632  -16.694 1.00 50.43 46  A 1 
ATOM 348  C C   . THR A 1 46  ? -11.428 -10.127 -15.507 1.00 52.54 46  A 1 
ATOM 349  O O   . THR A 1 46  ? -11.979 -10.354 -14.436 1.00 48.55 46  A 1 
ATOM 350  C CB  . THR A 1 46  ? -13.356 -8.666  -16.248 1.00 46.15 46  A 1 
ATOM 351  O OG1 . THR A 1 46  ? -14.388 -9.359  -15.576 1.00 41.89 46  A 1 
ATOM 352  C CG2 . THR A 1 46  ? -13.993 -7.946  -17.438 1.00 39.81 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? -10.125 -10.347 -15.711 1.00 51.02 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? -9.177  -10.384 -14.607 1.00 53.94 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? -9.363  -9.063  -13.870 1.00 59.27 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? -9.099  -7.996  -14.424 1.00 55.47 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? -7.733  -10.560 -15.109 1.00 47.92 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? -7.450  -11.993 -15.598 1.00 40.51 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? -6.001  -12.218 -16.073 1.00 36.22 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? -5.634  -13.409 -16.237 1.00 32.33 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? -5.289  -11.223 -16.317 1.00 32.64 47  A 1 
ATOM 362  N N   . SER A 1 48  ? -9.973  -9.105  -12.694 1.00 70.69 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? -10.212 -7.930  -11.873 1.00 75.47 48  A 1 
ATOM 364  C C   . SER A 1 48  ? -9.536  -8.151  -10.536 1.00 80.68 48  A 1 
ATOM 365  O O   . SER A 1 48  ? -9.687  -9.218  -9.932  1.00 75.08 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? -11.710 -7.633  -11.714 1.00 66.02 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? -12.369 -8.630  -10.957 1.00 55.95 48  A 1 
ATOM 368  N N   . MET A 1 49  ? -8.826  -7.140  -10.056 1.00 86.82 49  A 1 
ATOM 369  C CA  . MET A 1 49  ? -8.228  -7.161  -8.731  1.00 90.99 49  A 1 
ATOM 370  C C   . MET A 1 49  ? -9.273  -7.523  -7.673  1.00 93.67 49  A 1 
ATOM 371  O O   . MET A 1 49  ? -10.345 -6.920  -7.599  1.00 92.23 49  A 1 
ATOM 372  C CB  . MET A 1 49  ? -7.608  -5.787  -8.448  1.00 87.56 49  A 1 
ATOM 373  C CG  . MET A 1 49  ? -7.004  -5.714  -7.047  1.00 80.47 49  A 1 
ATOM 374  S SD  . MET A 1 49  ? -6.110  -4.187  -6.714  1.00 78.20 49  A 1 
ATOM 375  C CE  . MET A 1 49  ? -4.624  -4.533  -7.684  1.00 67.41 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? -8.935  -8.479  -6.817  1.00 93.24 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? -9.798  -8.880  -5.710  1.00 94.71 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? -9.722  -7.805  -4.633  1.00 95.44 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? -8.684  -7.601  -4.011  1.00 94.16 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? -9.415  -10.273 -5.184  1.00 94.10 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? -9.497  -11.307 -6.325  1.00 91.20 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? -10.354 -10.659 -4.025  1.00 91.10 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? -8.951  -12.669 -5.933  1.00 81.67 50  A 1 
ATOM 384  N N   . ARG A 1 51  ? -10.844 -7.111  -4.427  1.00 96.44 51  A 1 
ATOM 385  C CA  . ARG A 1 51  ? -10.971 -6.012  -3.458  1.00 96.62 51  A 1 
ATOM 386  C C   . ARG A 1 51  ? -11.788 -6.390  -2.237  1.00 97.35 51  A 1 
ATOM 387  O O   . ARG A 1 51  ? -11.649 -5.765  -1.188  1.00 96.85 51  A 1 
ATOM 388  C CB  . ARG A 1 51  ? -11.595 -4.797  -4.141  1.00 95.51 51  A 1 
ATOM 389  C CG  . ARG A 1 51  ? -10.801 -4.362  -5.374  1.00 93.04 51  A 1 
ATOM 390  C CD  . ARG A 1 51  ? -11.364 -3.064  -5.926  1.00 89.17 51  A 1 
ATOM 391  N NE  . ARG A 1 51  ? -10.631 -2.664  -7.129  1.00 80.10 51  A 1 
ATOM 392  C CZ  . ARG A 1 51  ? -10.848 -1.572  -7.828  1.00 73.63 51  A 1 
ATOM 393  N NH1 . ARG A 1 51  ? -11.764 -0.706  -7.483  1.00 67.82 51  A 1 
ATOM 394  N NH2 . ARG A 1 51  ? -10.147 -1.333  -8.900  1.00 62.60 51  A 1 
ATOM 395  N N   . GLN A 1 52  ? -12.647 -7.403  -2.386  1.00 97.03 52  A 1 
ATOM 396  C CA  . GLN A 1 52  ? -13.582 -7.807  -1.346  1.00 97.60 52  A 1 
ATOM 397  C C   . GLN A 1 52  ? -13.358 -9.256  -0.906  1.00 97.98 52  A 1 
ATOM 398  O O   . GLN A 1 52  ? -12.912 -10.109 -1.673  1.00 97.87 52  A 1 
ATOM 399  C CB  . GLN A 1 52  ? -15.024 -7.575  -1.811  1.00 97.24 52  A 1 
ATOM 400  C CG  . GLN A 1 52  ? -15.341 -6.091  -2.055  1.00 96.25 52  A 1 
ATOM 401  C CD  . GLN A 1 52  ? -16.807 -5.880  -2.398  1.00 97.07 52  A 1 
ATOM 402  O OE1 . GLN A 1 52  ? -17.320 -6.415  -3.374  1.00 93.44 52  A 1 
ATOM 403  N NE2 . GLN A 1 52  ? -17.549 -5.128  -1.624  1.00 93.37 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -13.726 -9.532  0.333   1.00 97.93 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -13.890 -10.886 0.833   1.00 98.26 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -15.221 -11.024 1.576   1.00 98.45 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -15.733 -10.058 2.137   1.00 98.31 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -12.696 -11.263 1.712   1.00 98.12 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? -15.763 -12.233 1.604   1.00 98.42 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? -16.935 -12.609 2.399   1.00 98.43 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? -16.517 -13.689 3.383   1.00 98.38 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? -15.946 -14.694 2.978   1.00 98.07 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? -18.097 -13.086 1.508   1.00 98.25 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? -19.302 -13.524 2.350   1.00 97.56 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? -18.571 -11.986 0.552   1.00 97.58 54  A 1 
ATOM 416  N N   . ILE A 1 55  ? -16.825 -13.502 4.668   1.00 98.09 55  A 1 
ATOM 417  C CA  . ILE A 1 55  ? -16.671 -14.532 5.700   1.00 97.91 55  A 1 
ATOM 418  C C   . ILE A 1 55  ? -18.065 -14.998 6.118   1.00 97.63 55  A 1 
ATOM 419  O O   . ILE A 1 55  ? -18.872 -14.209 6.612   1.00 97.04 55  A 1 
ATOM 420  C CB  . ILE A 1 55  ? -15.829 -14.033 6.897   1.00 97.85 55  A 1 
ATOM 421  C CG1 . ILE A 1 55  ? -14.424 -13.578 6.446   1.00 97.38 55  A 1 
ATOM 422  C CG2 . ILE A 1 55  ? -15.724 -15.147 7.961   1.00 97.42 55  A 1 
ATOM 423  C CD1 . ILE A 1 55  ? -13.550 -12.997 7.567   1.00 96.61 55  A 1 
ATOM 424  N N   . MET A 1 56  ? -18.352 -16.283 5.961   1.00 96.49 56  A 1 
ATOM 425  C CA  . MET A 1 56  ? -19.616 -16.889 6.389   1.00 95.19 56  A 1 
ATOM 426  C C   . MET A 1 56  ? -19.549 -17.267 7.868   1.00 94.32 56  A 1 
ATOM 427  O O   . MET A 1 56  ? -18.824 -18.179 8.261   1.00 90.83 56  A 1 
ATOM 428  C CB  . MET A 1 56  ? -19.940 -18.111 5.532   1.00 93.11 56  A 1 
ATOM 429  C CG  . MET A 1 56  ? -20.128 -17.751 4.058   1.00 88.14 56  A 1 
ATOM 430  S SD  . MET A 1 56  ? -20.692 -19.134 3.050   1.00 83.22 56  A 1 
ATOM 431  C CE  . MET A 1 56  ? -19.288 -20.270 3.234   1.00 70.87 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -20.328 -16.574 8.693   1.00 92.72 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -20.313 -16.719 10.147  1.00 90.66 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -21.711 -16.932 10.755  1.00 89.31 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -21.943 -16.652 11.932  1.00 82.90 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -19.567 -15.509 10.719  1.00 88.13 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -22.665 -17.417 9.953   1.00 85.14 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -24.061 -17.603 10.381  1.00 80.99 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -24.327 -18.864 11.210  1.00 82.16 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -25.399 -18.981 11.811  1.00 74.09 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? -23.382 -19.807 11.259  1.00 80.63 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? -23.571 -21.135 11.850  1.00 79.17 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? -23.777 -21.140 13.371  1.00 80.62 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? -23.184 -20.358 14.111  1.00 75.43 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? -24.592 -22.081 13.861  1.00 80.91 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? -24.882 -22.255 15.297  1.00 80.49 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? -23.722 -22.871 16.098  1.00 80.29 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? -23.734 -22.799 17.324  1.00 71.12 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? -26.140 -23.133 15.453  1.00 76.70 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? -27.464 -22.443 15.088  1.00 73.87 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? -28.583 -23.479 14.992  1.00 69.49 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? -27.868 -21.420 16.153  1.00 70.00 60  A 1 
ATOM 453  N N   . GLY A 1 61  ? -22.781 -23.545 15.448  1.00 79.43 61  A 1 
ATOM 454  C CA  . GLY A 1 61  ? -21.658 -24.220 16.113  1.00 78.25 61  A 1 
ATOM 455  C C   . GLY A 1 61  ? -22.055 -25.343 17.080  1.00 80.18 61  A 1 
ATOM 456  O O   . GLY A 1 61  ? -21.296 -25.687 17.978  1.00 73.83 61  A 1 
ATOM 457  N N   . SER A 1 62  ? -23.236 -25.935 16.924  1.00 76.02 62  A 1 
ATOM 458  C CA  . SER A 1 62  ? -23.834 -26.857 17.908  1.00 76.60 62  A 1 
ATOM 459  C C   . SER A 1 62  ? -22.978 -28.087 18.254  1.00 76.90 62  A 1 
ATOM 460  O O   . SER A 1 62  ? -23.136 -28.663 19.333  1.00 69.61 62  A 1 
ATOM 461  C CB  . SER A 1 62  ? -25.205 -27.310 17.403  1.00 73.31 62  A 1 
ATOM 462  O OG  . SER A 1 62  ? -25.097 -27.893 16.117  1.00 68.71 62  A 1 
ATOM 463  N N   . ARG A 1 63  ? -22.040 -28.480 17.384  1.00 77.71 63  A 1 
ATOM 464  C CA  . ARG A 1 63  ? -21.145 -29.637 17.583  1.00 80.30 63  A 1 
ATOM 465  C C   . ARG A 1 63  ? -20.014 -29.391 18.601  1.00 80.78 63  A 1 
ATOM 466  O O   . ARG A 1 63  ? -19.452 -30.350 19.120  1.00 76.65 63  A 1 
ATOM 467  C CB  . ARG A 1 63  ? -20.561 -30.086 16.235  1.00 79.07 63  A 1 
ATOM 468  C CG  . ARG A 1 63  ? -21.615 -30.544 15.213  1.00 79.40 63  A 1 
ATOM 469  C CD  . ARG A 1 63  ? -20.898 -31.023 13.945  1.00 76.48 63  A 1 
ATOM 470  N NE  . ARG A 1 63  ? -21.802 -31.410 12.842  1.00 68.58 63  A 1 
ATOM 471  C CZ  . ARG A 1 63  ? -21.384 -31.750 11.631  1.00 62.25 63  A 1 
ATOM 472  N NH1 . ARG A 1 63  ? -20.122 -31.793 11.320  1.00 57.13 63  A 1 
ATOM 473  N NH2 . ARG A 1 63  ? -22.220 -32.050 10.686  1.00 54.23 63  A 1 
ATOM 474  N N   . LEU A 1 64  ? -19.713 -28.130 18.923  1.00 80.47 64  A 1 
ATOM 475  C CA  . LEU A 1 64  ? -18.723 -27.727 19.941  1.00 79.22 64  A 1 
ATOM 476  C C   . LEU A 1 64  ? -19.325 -27.581 21.357  1.00 77.46 64  A 1 
ATOM 477  O O   . LEU A 1 64  ? -18.612 -27.219 22.294  1.00 70.60 64  A 1 
ATOM 478  C CB  . LEU A 1 64  ? -18.005 -26.453 19.459  1.00 77.39 64  A 1 
ATOM 479  C CG  . LEU A 1 64  ? -16.934 -26.736 18.386  1.00 77.55 64  A 1 
ATOM 480  C CD1 . LEU A 1 64  ? -16.585 -25.466 17.629  1.00 73.68 64  A 1 
ATOM 481  C CD2 . LEU A 1 64  ? -15.647 -27.274 19.022  1.00 78.81 64  A 1 
ATOM 482  N N   . LYS A 1 65  ? -20.601 -27.917 21.522  1.00 76.09 65  A 1 
ATOM 483  C CA  . LYS A 1 65  ? -21.336 -27.956 22.803  1.00 75.28 65  A 1 
ATOM 484  C C   . LYS A 1 65  ? -21.158 -26.666 23.623  1.00 76.12 65  A 1 
ATOM 485  O O   . LYS A 1 65  ? -21.477 -25.587 23.138  1.00 66.53 65  A 1 
ATOM 486  C CB  . LYS A 1 65  ? -20.986 -29.238 23.589  1.00 67.52 65  A 1 
ATOM 487  C CG  . LYS A 1 65  ? -21.304 -30.545 22.853  1.00 64.26 65  A 1 
ATOM 488  C CD  . LYS A 1 65  ? -20.969 -31.733 23.756  1.00 57.79 65  A 1 
ATOM 489  C CE  . LYS A 1 65  ? -21.260 -33.057 23.052  1.00 52.76 65  A 1 
ATOM 490  N NZ  . LYS A 1 65  ? -20.908 -34.214 23.912  1.00 42.68 65  A 1 
ATOM 491  N N   . GLU A 1 66  ? -20.666 -26.765 24.844  1.00 70.71 66  A 1 
ATOM 492  C CA  . GLU A 1 66  ? -20.574 -25.670 25.822  1.00 70.68 66  A 1 
ATOM 493  C C   . GLU A 1 66  ? -19.750 -24.469 25.327  1.00 71.58 66  A 1 
ATOM 494  O O   . GLU A 1 66  ? -20.090 -23.332 25.643  1.00 65.00 66  A 1 
ATOM 495  C CB  . GLU A 1 66  ? -19.985 -26.214 27.133  1.00 65.92 66  A 1 
ATOM 496  C CG  . GLU A 1 66  ? -20.910 -27.260 27.790  1.00 57.60 66  A 1 
ATOM 497  C CD  . GLU A 1 66  ? -20.338 -27.886 29.073  1.00 48.57 66  A 1 
ATOM 498  O OE1 . GLU A 1 66  ? -21.054 -28.737 29.643  1.00 43.20 66  A 1 
ATOM 499  O OE2 . GLU A 1 66  ? -19.188 -27.559 29.432  1.00 43.85 66  A 1 
ATOM 500  N N   . LYS A 1 67  ? -18.733 -24.686 24.493  1.00 75.92 67  A 1 
ATOM 501  C CA  . LYS A 1 67  ? -17.856 -23.608 23.999  1.00 74.76 67  A 1 
ATOM 502  C C   . LYS A 1 67  ? -18.559 -22.621 23.059  1.00 76.11 67  A 1 
ATOM 503  O O   . LYS A 1 67  ? -18.189 -21.455 23.029  1.00 70.43 67  A 1 
ATOM 504  C CB  . LYS A 1 67  ? -16.607 -24.194 23.317  1.00 71.60 67  A 1 
ATOM 505  C CG  . LYS A 1 67  ? -15.636 -24.861 24.302  1.00 69.48 67  A 1 
ATOM 506  C CD  . LYS A 1 67  ? -14.299 -25.183 23.615  1.00 65.91 67  A 1 
ATOM 507  C CE  . LYS A 1 67  ? -13.272 -25.725 24.613  1.00 62.73 67  A 1 
ATOM 508  N NZ  . LYS A 1 67  ? -11.917 -25.846 24.009  1.00 54.78 67  A 1 
ATOM 509  N N   . THR A 1 68  ? -19.569 -23.063 22.312  1.00 77.25 68  A 1 
ATOM 510  C CA  . THR A 1 68  ? -20.265 -22.227 21.315  1.00 76.58 68  A 1 
ATOM 511  C C   . THR A 1 68  ? -21.645 -21.753 21.756  1.00 77.98 68  A 1 
ATOM 512  O O   . THR A 1 68  ? -22.331 -21.076 20.993  1.00 74.44 68  A 1 
ATOM 513  C CB  . THR A 1 68  ? -20.344 -22.932 19.956  1.00 72.22 68  A 1 
ATOM 514  O OG1 . THR A 1 68  ? -20.864 -24.232 20.115  1.00 69.44 68  A 1 
ATOM 515  C CG2 . THR A 1 68  ? -18.954 -23.041 19.333  1.00 67.23 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -22.061 -22.056 22.982  1.00 78.59 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -23.316 -21.522 23.542  1.00 79.19 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -23.220 -20.008 23.737  1.00 81.22 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -24.185 -19.289 23.479  1.00 75.60 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -23.674 -22.227 24.864  1.00 74.58 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -24.919 -21.628 25.529  1.00 66.35 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -23.959 -23.712 24.630  1.00 68.73 69  A 1 
ATOM 523  N N   . SER A 1 70  ? -22.061 -19.517 24.167  1.00 81.01 70  A 1 
ATOM 524  C CA  . SER A 1 70  ? -21.818 -18.101 24.464  1.00 81.08 70  A 1 
ATOM 525  C C   . SER A 1 70  ? -20.952 -17.377 23.430  1.00 83.24 70  A 1 
ATOM 526  O O   . SER A 1 70  ? -20.857 -16.154 23.483  1.00 79.42 70  A 1 
ATOM 527  C CB  . SER A 1 70  ? -21.173 -17.986 25.847  1.00 76.49 70  A 1 
ATOM 528  O OG  . SER A 1 70  ? -19.995 -18.774 25.916  1.00 68.88 70  A 1 
ATOM 529  N N   . MET A 1 71  ? -20.313 -18.094 22.499  1.00 88.52 71  A 1 
ATOM 530  C CA  . MET A 1 71  ? -19.324 -17.549 21.569  1.00 89.40 71  A 1 
ATOM 531  C C   . MET A 1 71  ? -19.453 -18.194 20.183  1.00 90.52 71  A 1 
ATOM 532  O O   . MET A 1 71  ? -19.560 -19.418 20.099  1.00 88.49 71  A 1 
ATOM 533  C CB  . MET A 1 71  ? -17.935 -17.794 22.170  1.00 86.68 71  A 1 
ATOM 534  C CG  . MET A 1 71  ? -16.798 -17.183 21.355  1.00 83.73 71  A 1 
ATOM 535  S SD  . MET A 1 71  ? -15.165 -17.438 22.090  1.00 83.10 71  A 1 
ATOM 536  C CE  . MET A 1 71  ? -14.943 -19.209 21.814  1.00 73.50 71  A 1 
ATOM 537  N N   . PRO A 1 72  ? -19.410 -17.432 19.073  1.00 91.92 72  A 1 
ATOM 538  C CA  . PRO A 1 72  ? -19.363 -18.009 17.734  1.00 92.25 72  A 1 
ATOM 539  C C   . PRO A 1 72  ? -18.054 -18.771 17.485  1.00 92.82 72  A 1 
ATOM 540  O O   . PRO A 1 72  ? -17.009 -18.387 18.004  1.00 91.30 72  A 1 
ATOM 541  C CB  . PRO A 1 72  ? -19.509 -16.836 16.756  1.00 90.68 72  A 1 
ATOM 542  C CG  . PRO A 1 72  ? -20.020 -15.689 17.616  1.00 89.45 72  A 1 
ATOM 543  C CD  . PRO A 1 72  ? -19.474 -15.993 19.004  1.00 92.01 72  A 1 
ATOM 544  N N   . LYS A 1 73  ? -18.078 -19.799 16.630  1.00 93.31 73  A 1 
ATOM 545  C CA  . LYS A 1 73  ? -16.904 -20.626 16.285  1.00 93.15 73  A 1 
ATOM 546  C C   . LYS A 1 73  ? -15.679 -19.804 15.868  1.00 94.16 73  A 1 
ATOM 547  O O   . LYS A 1 73  ? -14.581 -20.084 16.332  1.00 92.88 73  A 1 
ATOM 548  C CB  . LYS A 1 73  ? -17.231 -21.562 15.125  1.00 90.42 73  A 1 
ATOM 549  C CG  . LYS A 1 73  ? -18.240 -22.677 15.392  1.00 86.39 73  A 1 
ATOM 550  C CD  . LYS A 1 73  ? -18.241 -23.509 14.106  1.00 84.29 73  A 1 
ATOM 551  C CE  . LYS A 1 73  ? -19.236 -24.632 13.993  1.00 77.30 73  A 1 
ATOM 552  N NZ  . LYS A 1 73  ? -19.069 -25.251 12.647  1.00 72.10 73  A 1 
ATOM 553  N N   . GLY A 1 74  ? -15.871 -18.765 15.061  1.00 93.09 74  A 1 
ATOM 554  C CA  . GLY A 1 74  ? -14.791 -17.888 14.593  1.00 93.85 74  A 1 
ATOM 555  C C   . GLY A 1 74  ? -14.005 -17.186 15.709  1.00 95.20 74  A 1 
ATOM 556  O O   . GLY A 1 74  ? -12.894 -16.717 15.480  1.00 95.20 74  A 1 
ATOM 557  N N   . PHE A 1 75  ? -14.539 -17.142 16.932  1.00 95.74 75  A 1 
ATOM 558  C CA  . PHE A 1 75  ? -13.859 -16.551 18.086  1.00 95.52 75  A 1 
ATOM 559  C C   . PHE A 1 75  ? -13.084 -17.567 18.938  1.00 95.30 75  A 1 
ATOM 560  O O   . PHE A 1 75  ? -12.487 -17.169 19.940  1.00 94.29 75  A 1 
ATOM 561  C CB  . PHE A 1 75  ? -14.846 -15.716 18.900  1.00 95.62 75  A 1 
ATOM 562  C CG  . PHE A 1 75  ? -15.217 -14.423 18.204  1.00 95.98 75  A 1 
ATOM 563  C CD1 . PHE A 1 75  ? -14.500 -13.244 18.480  1.00 95.11 75  A 1 
ATOM 564  C CD2 . PHE A 1 75  ? -16.242 -14.406 17.246  1.00 95.27 75  A 1 
ATOM 565  C CE1 . PHE A 1 75  ? -14.820 -12.052 17.813  1.00 94.90 75  A 1 
ATOM 566  C CE2 . PHE A 1 75  ? -16.557 -13.217 16.572  1.00 95.02 75  A 1 
ATOM 567  C CZ  . PHE A 1 75  ? -15.851 -12.039 16.857  1.00 95.62 75  A 1 
ATOM 568  N N   . ILE A 1 76  ? -13.035 -18.830 18.535  1.00 94.81 76  A 1 
ATOM 569  C CA  . ILE A 1 76  ? -12.100 -19.801 19.118  1.00 94.65 76  A 1 
ATOM 570  C C   . ILE A 1 76  ? -10.678 -19.254 18.965  1.00 95.53 76  A 1 
ATOM 571  O O   . ILE A 1 76  ? -10.279 -18.810 17.887  1.00 95.53 76  A 1 
ATOM 572  C CB  . ILE A 1 76  ? -12.263 -21.187 18.463  1.00 93.67 76  A 1 
ATOM 573  C CG1 . ILE A 1 76  ? -13.648 -21.771 18.823  1.00 90.26 76  A 1 
ATOM 574  C CG2 . ILE A 1 76  ? -11.147 -22.150 18.906  1.00 90.46 76  A 1 
ATOM 575  C CD1 . ILE A 1 76  ? -14.029 -22.999 17.998  1.00 82.02 76  A 1 
ATOM 576  N N   . GLU A 1 77  ? -9.913  -19.286 20.056  1.00 95.35 77  A 1 
ATOM 577  C CA  . GLU A 1 77  ? -8.550  -18.772 20.064  1.00 95.47 77  A 1 
ATOM 578  C C   . GLU A 1 77  ? -7.537  -19.873 19.760  1.00 95.62 77  A 1 
ATOM 579  O O   . GLU A 1 77  ? -7.564  -20.945 20.360  1.00 94.82 77  A 1 
ATOM 580  C CB  . GLU A 1 77  ? -8.221  -18.074 21.388  1.00 94.64 77  A 1 
ATOM 581  C CG  . GLU A 1 77  ? -9.088  -16.826 21.616  1.00 91.02 77  A 1 
ATOM 582  C CD  . GLU A 1 77  ? -8.610  -15.956 22.784  1.00 90.90 77  A 1 
ATOM 583  O OE1 . GLU A 1 77  ? -9.104  -14.805 22.865  1.00 82.77 77  A 1 
ATOM 584  O OE2 . GLU A 1 77  ? -7.729  -16.400 23.555  1.00 84.24 77  A 1 
ATOM 585  N N   . LEU A 1 78  ? -6.606  -19.561 18.861  1.00 96.08 78  A 1 
ATOM 586  C CA  . LEU A 1 78  ? -5.380  -20.314 18.637  1.00 96.55 78  A 1 
ATOM 587  C C   . LEU A 1 78  ? -4.205  -19.338 18.654  1.00 96.94 78  A 1 
ATOM 588  O O   . LEU A 1 78  ? -4.263  -18.279 18.027  1.00 95.54 78  A 1 
ATOM 589  C CB  . LEU A 1 78  ? -5.450  -21.083 17.308  1.00 95.59 78  A 1 
ATOM 590  C CG  . LEU A 1 78  ? -6.435  -22.265 17.292  1.00 93.03 78  A 1 
ATOM 591  C CD1 . LEU A 1 78  ? -6.464  -22.869 15.894  1.00 88.18 78  A 1 
ATOM 592  C CD2 . LEU A 1 78  ? -6.025  -23.377 18.258  1.00 88.41 78  A 1 
ATOM 593  N N   . GLY A 1 79  ? -3.155  -19.665 19.393  1.00 96.35 79  A 1 
ATOM 594  C CA  . GLY A 1 79  ? -2.004  -18.775 19.554  1.00 96.01 79  A 1 
ATOM 595  C C   . GLY A 1 79  ? -2.344  -17.432 20.212  1.00 96.53 79  A 1 
ATOM 596  O O   . GLY A 1 79  ? -1.700  -16.438 19.904  1.00 94.59 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? -3.371  -17.393 21.067  1.00 96.46 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? -3.799  -16.185 21.779  1.00 96.32 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? -4.588  -15.177 20.933  1.00 96.74 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? -4.685  -14.010 21.303  1.00 95.23 80  A 1 
ATOM 601  N N   . SER A 1 81  ? -5.129  -15.586 19.778  1.00 96.51 81  A 1 
ATOM 602  C CA  . SER A 1 81  ? -5.962  -14.731 18.924  1.00 96.88 81  A 1 
ATOM 603  C C   . SER A 1 81  ? -7.134  -15.510 18.324  1.00 97.21 81  A 1 
ATOM 604  O O   . SER A 1 81  ? -6.927  -16.624 17.836  1.00 96.40 81  A 1 
ATOM 605  C CB  . SER A 1 81  ? -5.111  -14.122 17.807  1.00 96.01 81  A 1 
ATOM 606  O OG  . SER A 1 81  ? -5.874  -13.216 17.014  1.00 90.06 81  A 1 
ATOM 607  N N   . PRO A 1 82  ? -8.353  -14.926 18.279  1.00 97.24 82  A 1 
ATOM 608  C CA  . PRO A 1 82  ? -9.492  -15.512 17.582  1.00 97.47 82  A 1 
ATOM 609  C C   . PRO A 1 82  ? -9.171  -15.843 16.122  1.00 97.78 82  A 1 
ATOM 610  O O   . PRO A 1 82  ? -8.596  -15.011 15.414  1.00 97.54 82  A 1 
ATOM 611  C CB  . PRO A 1 82  ? -10.611 -14.474 17.680  1.00 96.97 82  A 1 
ATOM 612  C CG  . PRO A 1 82  ? -10.276 -13.708 18.958  1.00 95.40 82  A 1 
ATOM 613  C CD  . PRO A 1 82  ? -8.752  -13.706 18.957  1.00 96.91 82  A 1 
ATOM 614  N N   . ILE A 1 83  ? -9.585  -17.019 15.638  1.00 97.42 83  A 1 
ATOM 615  C CA  . ILE A 1 83  ? -9.286  -17.459 14.268  1.00 97.52 83  A 1 
ATOM 616  C C   . ILE A 1 83  ? -9.904  -16.536 13.210  1.00 97.91 83  A 1 
ATOM 617  O O   . ILE A 1 83  ? -9.238  -16.216 12.228  1.00 97.82 83  A 1 
ATOM 618  C CB  . ILE A 1 83  ? -9.671  -18.938 14.046  1.00 96.84 83  A 1 
ATOM 619  C CG1 . ILE A 1 83  ? -11.174 -19.190 14.282  1.00 95.04 83  A 1 
ATOM 620  C CG2 . ILE A 1 83  ? -8.782  -19.836 14.927  1.00 94.10 83  A 1 
ATOM 621  C CD1 . ILE A 1 83  ? -11.614 -20.635 14.073  1.00 92.11 83  A 1 
ATOM 622  N N   . VAL A 1 84  ? -11.105 -15.990 13.451  1.00 97.15 84  A 1 
ATOM 623  C CA  . VAL A 1 84  ? -11.712 -15.003 12.540  1.00 97.30 84  A 1 
ATOM 624  C C   . VAL A 1 84  ? -10.883 -13.723 12.447  1.00 97.61 84  A 1 
ATOM 625  O O   . VAL A 1 84  ? -10.734 -13.159 11.366  1.00 97.74 84  A 1 
ATOM 626  C CB  . VAL A 1 84  ? -13.165 -14.691 12.935  1.00 96.92 84  A 1 
ATOM 627  C CG1 . VAL A 1 84  ? -13.294 -13.923 14.257  1.00 95.50 84  A 1 
ATOM 628  C CG2 . VAL A 1 84  ? -13.873 -13.900 11.832  1.00 94.81 84  A 1 
ATOM 629  N N   . LYS A 1 85  ? -10.271 -13.280 13.552  1.00 97.82 85  A 1 
ATOM 630  C CA  . LYS A 1 85  ? -9.366  -12.125 13.555  1.00 97.85 85  A 1 
ATOM 631  C C   . LYS A 1 85  ? -8.091  -12.424 12.770  1.00 97.90 85  A 1 
ATOM 632  O O   . LYS A 1 85  ? -7.590  -11.549 12.068  1.00 97.76 85  A 1 
ATOM 633  C CB  . LYS A 1 85  ? -9.077  -11.715 15.006  1.00 97.44 85  A 1 
ATOM 634  C CG  . LYS A 1 85  ? -8.195  -10.467 15.092  1.00 92.16 85  A 1 
ATOM 635  C CD  . LYS A 1 85  ? -7.877  -10.127 16.547  1.00 90.68 85  A 1 
ATOM 636  C CE  . LYS A 1 85  ? -6.899  -8.950  16.590  1.00 81.16 85  A 1 
ATOM 637  N NZ  . LYS A 1 85  ? -6.381  -8.740  17.962  1.00 74.20 85  A 1 
ATOM 638  N N   . GLN A 1 86  ? -7.587  -13.660 12.851  1.00 98.35 86  A 1 
ATOM 639  C CA  . GLN A 1 86  ? -6.465  -14.104 12.021  1.00 98.33 86  A 1 
ATOM 640  C C   . GLN A 1 86  ? -6.840  -14.067 10.534  1.00 98.45 86  A 1 
ATOM 641  O O   . GLN A 1 86  ? -6.077  -13.508 9.747   1.00 98.31 86  A 1 
ATOM 642  C CB  . GLN A 1 86  ? -5.992  -15.505 12.428  1.00 98.21 86  A 1 
ATOM 643  C CG  . GLN A 1 86  ? -5.519  -15.591 13.887  1.00 97.23 86  A 1 
ATOM 644  C CD  . GLN A 1 86  ? -5.019  -16.980 14.247  1.00 96.63 86  A 1 
ATOM 645  O OE1 . GLN A 1 86  ? -4.458  -17.692 13.427  1.00 89.23 86  A 1 
ATOM 646  N NE2 . GLN A 1 86  ? -5.180  -17.416 15.475  1.00 88.35 86  A 1 
ATOM 647  N N   . SER A 1 87  ? -8.027  -14.557 10.149  1.00 98.28 87  A 1 
ATOM 648  C CA  . SER A 1 87  ? -8.534  -14.475 8.774   1.00 98.31 87  A 1 
ATOM 649  C C   . SER A 1 87  ? -8.681  -13.030 8.296   1.00 98.42 87  A 1 
ATOM 650  O O   . SER A 1 87  ? -8.203  -12.707 7.211   1.00 98.32 87  A 1 
ATOM 651  C CB  . SER A 1 87  ? -9.874  -15.207 8.640   1.00 98.14 87  A 1 
ATOM 652  O OG  . SER A 1 87  ? -9.671  -16.586 8.869   1.00 95.64 87  A 1 
ATOM 653  N N   . VAL A 1 88  ? -9.250  -12.137 9.110   1.00 98.42 88  A 1 
ATOM 654  C CA  . VAL A 1 88  ? -9.346  -10.700 8.800   1.00 98.43 88  A 1 
ATOM 655  C C   . VAL A 1 88  ? -7.964  -10.108 8.512   1.00 98.42 88  A 1 
ATOM 656  O O   . VAL A 1 88  ? -7.774  -9.477  7.475   1.00 98.31 88  A 1 
ATOM 657  C CB  . VAL A 1 88  ? -10.070 -9.944  9.934   1.00 98.28 88  A 1 
ATOM 658  C CG1 . VAL A 1 88  ? -9.920  -8.420  9.846   1.00 97.58 88  A 1 
ATOM 659  C CG2 . VAL A 1 88  ? -11.572 -10.254 9.915   1.00 97.50 88  A 1 
ATOM 660  N N   . ASN A 1 89  ? -6.973  -10.358 9.371   1.00 98.56 89  A 1 
ATOM 661  C CA  . ASN A 1 89  ? -5.614  -9.851  9.160   1.00 98.45 89  A 1 
ATOM 662  C C   . ASN A 1 89  ? -4.967  -10.425 7.889   1.00 98.52 89  A 1 
ATOM 663  O O   . ASN A 1 89  ? -4.355  -9.679  7.124   1.00 98.32 89  A 1 
ATOM 664  C CB  . ASN A 1 89  ? -4.757  -10.167 10.393  1.00 98.12 89  A 1 
ATOM 665  C CG  . ASN A 1 89  ? -5.126  -9.362  11.626  1.00 96.54 89  A 1 
ATOM 666  O OD1 . ASN A 1 89  ? -5.715  -8.298  11.592  1.00 88.63 89  A 1 
ATOM 667  N ND2 . ASN A 1 89  ? -4.744  -9.837  12.788  1.00 87.51 89  A 1 
ATOM 668  N N   . LYS A 1 90  ? -5.130  -11.727 7.618   1.00 98.53 90  A 1 
ATOM 669  C CA  . LYS A 1 90  ? -4.610  -12.372 6.399   1.00 98.58 90  A 1 
ATOM 670  C C   . LYS A 1 90  ? -5.231  -11.784 5.134   1.00 98.62 90  A 1 
ATOM 671  O O   . LYS A 1 90  ? -4.515  -11.532 4.168   1.00 98.46 90  A 1 
ATOM 672  C CB  . LYS A 1 90  ? -4.843  -13.893 6.464   1.00 98.54 90  A 1 
ATOM 673  C CG  . LYS A 1 90  ? -3.921  -14.556 7.500   1.00 98.24 90  A 1 
ATOM 674  C CD  . LYS A 1 90  ? -4.218  -16.053 7.667   1.00 97.82 90  A 1 
ATOM 675  C CE  . LYS A 1 90  ? -3.312  -16.574 8.783   1.00 96.50 90  A 1 
ATOM 676  N NZ  . LYS A 1 90  ? -3.265  -18.046 8.867   1.00 95.03 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? -6.536  -11.500 5.147   1.00 98.61 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? -7.241  -10.862 4.034   1.00 98.62 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? -6.758  -9.424  3.800   1.00 98.54 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? -6.490  -9.049  2.660   1.00 98.30 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? -8.752  -10.901 4.312   1.00 98.64 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? -9.378  -12.304 4.194   1.00 98.47 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? -10.799 -12.272 4.759   1.00 98.01 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? -9.437  -12.775 2.739   1.00 97.91 91  A 1 
ATOM 685  N N   . ILE A 1 92  ? -6.570  -8.641  4.869   1.00 98.58 92  A 1 
ATOM 686  C CA  . ILE A 1 92  ? -6.002  -7.286  4.786   1.00 98.51 92  A 1 
ATOM 687  C C   . ILE A 1 92  ? -4.595  -7.329  4.176   1.00 98.33 92  A 1 
ATOM 688  O O   . ILE A 1 92  ? -4.296  -6.570  3.255   1.00 97.96 92  A 1 
ATOM 689  C CB  . ILE A 1 92  ? -5.995  -6.633  6.186   1.00 98.43 92  A 1 
ATOM 690  C CG1 . ILE A 1 92  ? -7.435  -6.316  6.651   1.00 98.01 92  A 1 
ATOM 691  C CG2 . ILE A 1 92  ? -5.141  -5.349  6.207   1.00 98.01 92  A 1 
ATOM 692  C CD1 . ILE A 1 92  ? -7.552  -6.148  8.172   1.00 96.61 92  A 1 
ATOM 693  N N   . HIS A 1 93  ? -3.737  -8.240  4.641   1.00 98.38 93  A 1 
ATOM 694  C CA  . HIS A 1 93  ? -2.379  -8.403  4.102   1.00 98.24 93  A 1 
ATOM 695  C C   . HIS A 1 93  ? -2.365  -8.904  2.651   1.00 98.11 93  A 1 
ATOM 696  O O   . HIS A 1 93  ? -1.409  -8.637  1.925   1.00 97.40 93  A 1 
ATOM 697  C CB  . HIS A 1 93  ? -1.581  -9.358  4.996   1.00 97.93 93  A 1 
ATOM 698  C CG  . HIS A 1 93  ? -1.333  -8.880  6.405   1.00 96.52 93  A 1 
ATOM 699  N ND1 . HIS A 1 93  ? -0.931  -9.687  7.455   1.00 83.17 93  A 1 
ATOM 700  C CD2 . HIS A 1 93  ? -1.418  -7.600  6.899   1.00 84.57 93  A 1 
ATOM 701  C CE1 . HIS A 1 93  ? -0.779  -8.917  8.537   1.00 86.49 93  A 1 
ATOM 702  N NE2 . HIS A 1 93  ? -1.073  -7.634  8.251   1.00 89.89 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? -3.419  -9.590  2.217   1.00 98.03 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? -3.632  -10.002 0.831   1.00 97.89 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? -4.217  -8.885  -0.061  1.00 97.82 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? -4.484  -9.119  -1.239  1.00 96.90 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? -4.496  -11.269 0.839   1.00 97.74 94  A 1 
ATOM 708  N N   . GLY A 1 95  ? -4.424  -7.679  0.477   1.00 97.95 95  A 1 
ATOM 709  C CA  . GLY A 1 95  ? -4.893  -6.519  -0.276  1.00 97.72 95  A 1 
ATOM 710  C C   . GLY A 1 95  ? -6.414  -6.386  -0.381  1.00 97.69 95  A 1 
ATOM 711  O O   . GLY A 1 95  ? -6.897  -5.669  -1.254  1.00 96.55 95  A 1 
ATOM 712  N N   . VAL A 1 96  ? -7.186  -7.055  0.482   1.00 97.91 96  A 1 
ATOM 713  C CA  . VAL A 1 96  ? -8.643  -6.886  0.544   1.00 98.03 96  A 1 
ATOM 714  C C   . VAL A 1 96  ? -8.990  -5.530  1.168   1.00 97.84 96  A 1 
ATOM 715  O O   . VAL A 1 96  ? -8.506  -5.185  2.242   1.00 97.23 96  A 1 
ATOM 716  C CB  . VAL A 1 96  ? -9.297  -8.058  1.297   1.00 97.95 96  A 1 
ATOM 717  C CG1 . VAL A 1 96  ? -10.802 -7.848  1.500   1.00 97.10 96  A 1 
ATOM 718  C CG2 . VAL A 1 96  ? -9.115  -9.364  0.512   1.00 96.81 96  A 1 
ATOM 719  N N   . GLU A 1 97  ? -9.838  -4.757  0.482   1.00 97.51 97  A 1 
ATOM 720  C CA  . GLU A 1 97  ? -10.267 -3.414  0.900   1.00 97.12 97  A 1 
ATOM 721  C C   . GLU A 1 97  ? -11.481 -3.454  1.834   1.00 97.32 97  A 1 
ATOM 722  O O   . GLU A 1 97  ? -11.581 -2.637  2.750   1.00 96.54 97  A 1 
ATOM 723  C CB  . GLU A 1 97  ? -10.634 -2.581  -0.341  1.00 95.75 97  A 1 
ATOM 724  C CG  . GLU A 1 97  ? -9.447  -2.330  -1.278  1.00 92.20 97  A 1 
ATOM 725  C CD  . GLU A 1 97  ? -9.840  -1.708  -2.631  1.00 91.97 97  A 1 
ATOM 726  O OE1 . GLU A 1 97  ? -8.975  -1.737  -3.548  1.00 84.32 97  A 1 
ATOM 727  O OE2 . GLU A 1 97  ? -10.992 -1.251  -2.809  1.00 87.25 97  A 1 
ATOM 728  N N   . GLU A 1 98  ? -12.408 -4.392  1.593   1.00 97.21 98  A 1 
ATOM 729  C CA  . GLU A 1 98  ? -13.640 -4.565  2.365   1.00 97.62 98  A 1 
ATOM 730  C C   . GLU A 1 98  ? -13.889 -6.052  2.652   1.00 97.97 98  A 1 
ATOM 731  O O   . GLU A 1 98  ? -13.851 -6.897  1.758   1.00 97.75 98  A 1 
ATOM 732  C CB  . GLU A 1 98  ? -14.826 -3.914  1.626   1.00 97.19 98  A 1 
ATOM 733  C CG  . GLU A 1 98  ? -16.133 -3.949  2.438   1.00 95.89 98  A 1 
ATOM 734  C CD  . GLU A 1 98  ? -17.308 -3.246  1.730   1.00 95.47 98  A 1 
ATOM 735  O OE1 . GLU A 1 98  ? -17.986 -2.402  2.369   1.00 88.44 98  A 1 
ATOM 736  O OE2 . GLU A 1 98  ? -17.596 -3.574  0.560   1.00 90.63 98  A 1 
ATOM 737  N N   . ILE A 1 99  ? -14.182 -6.369  3.916   1.00 97.61 99  A 1 
ATOM 738  C CA  . ILE A 1 99  ? -14.524 -7.713  4.377   1.00 98.03 99  A 1 
ATOM 739  C C   . ILE A 1 99  ? -15.988 -7.712  4.813   1.00 98.11 99  A 1 
ATOM 740  O O   . ILE A 1 99  ? -16.353 -7.089  5.808   1.00 97.85 99  A 1 
ATOM 741  C CB  . ILE A 1 99  ? -13.570 -8.178  5.501   1.00 98.07 99  A 1 
ATOM 742  C CG1 . ILE A 1 99  ? -12.099 -8.163  5.018   1.00 97.58 99  A 1 
ATOM 743  C CG2 . ILE A 1 99  ? -13.971 -9.588  5.975   1.00 97.83 99  A 1 
ATOM 744  C CD1 . ILE A 1 99  ? -11.077 -8.405  6.134   1.00 96.39 99  A 1 
ATOM 745  N N   . ILE A 1 100 ? -16.831 -8.416  4.080   1.00 98.17 100 A 1 
ATOM 746  C CA  . ILE A 1 100 ? -18.247 -8.584  4.389   1.00 98.21 100 A 1 
ATOM 747  C C   . ILE A 1 100 ? -18.389 -9.838  5.252   1.00 98.13 100 A 1 
ATOM 748  O O   . ILE A 1 100 ? -18.032 -10.929 4.823   1.00 97.83 100 A 1 
ATOM 749  C CB  . ILE A 1 100 ? -19.073 -8.667  3.087   1.00 98.23 100 A 1 
ATOM 750  C CG1 . ILE A 1 100 ? -18.890 -7.414  2.196   1.00 97.55 100 A 1 
ATOM 751  C CG2 . ILE A 1 100 ? -20.564 -8.862  3.422   1.00 97.86 100 A 1 
ATOM 752  C CD1 . ILE A 1 100 ? -19.134 -7.719  0.711   1.00 95.17 100 A 1 
ATOM 753  N N   . ILE A 1 101 ? -18.919 -9.709  6.466   1.00 97.85 101 A 1 
ATOM 754  C CA  . ILE A 1 101 ? -19.142 -10.857 7.354   1.00 97.74 101 A 1 
ATOM 755  C C   . ILE A 1 101 ? -20.637 -11.151 7.429   1.00 97.57 101 A 1 
ATOM 756  O O   . ILE A 1 101 ? -21.418 -10.355 7.955   1.00 97.24 101 A 1 
ATOM 757  C CB  . ILE A 1 101 ? -18.487 -10.668 8.742   1.00 97.62 101 A 1 
ATOM 758  C CG1 . ILE A 1 101 ? -16.997 -10.264 8.597   1.00 97.06 101 A 1 
ATOM 759  C CG2 . ILE A 1 101 ? -18.638 -11.972 9.547   1.00 97.16 101 A 1 
ATOM 760  C CD1 . ILE A 1 101 ? -16.218 -10.175 9.915   1.00 96.43 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -21.029 -12.307 6.905   1.00 96.96 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -22.380 -12.840 7.018   1.00 96.50 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -22.611 -13.406 8.412   1.00 96.02 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -22.104 -14.477 8.733   1.00 94.89 102 A 1 
ATOM 765  N N   . THR A 1 103 ? -23.377 -12.703 9.243   1.00 96.35 103 A 1 
ATOM 766  C CA  . THR A 1 103 ? -23.595 -13.061 10.653  1.00 96.09 103 A 1 
ATOM 767  C C   . THR A 1 103 ? -24.933 -13.769 10.873  1.00 95.50 103 A 1 
ATOM 768  O O   . THR A 1 103 ? -25.874 -13.656 10.091  1.00 94.83 103 A 1 
ATOM 769  C CB  . THR A 1 103 ? -23.463 -11.850 11.588  1.00 96.00 103 A 1 
ATOM 770  O OG1 . THR A 1 103 ? -24.472 -10.902 11.336  1.00 94.38 103 A 1 
ATOM 771  C CG2 . THR A 1 103 ? -22.119 -11.141 11.458  1.00 93.64 103 A 1 
ATOM 772  N N   . GLY A 1 104 ? -25.019 -14.514 11.964  1.00 94.56 104 A 1 
ATOM 773  C CA  . GLY A 1 104 ? -26.235 -15.170 12.436  1.00 93.42 104 A 1 
ATOM 774  C C   . GLY A 1 104 ? -26.161 -15.340 13.945  1.00 93.32 104 A 1 
ATOM 775  O O   . GLY A 1 104 ? -26.463 -14.413 14.697  1.00 91.27 104 A 1 
ATOM 776  N N   . HIS A 1 105 ? -25.706 -16.506 14.414  1.00 90.92 105 A 1 
ATOM 777  C CA  . HIS A 1 105 ? -25.461 -16.755 15.833  1.00 89.38 105 A 1 
ATOM 778  C C   . HIS A 1 105 ? -24.339 -15.855 16.375  1.00 89.92 105 A 1 
ATOM 779  O O   . HIS A 1 105 ? -23.278 -15.737 15.767  1.00 88.69 105 A 1 
ATOM 780  C CB  . HIS A 1 105 ? -25.127 -18.237 16.050  1.00 87.15 105 A 1 
ATOM 781  C CG  . HIS A 1 105 ? -24.948 -18.573 17.509  1.00 85.24 105 A 1 
ATOM 782  N ND1 . HIS A 1 105 ? -25.922 -18.510 18.484  1.00 76.57 105 A 1 
ATOM 783  C CD2 . HIS A 1 105 ? -23.782 -18.943 18.117  1.00 75.26 105 A 1 
ATOM 784  C CE1 . HIS A 1 105 ? -25.353 -18.836 19.657  1.00 76.81 105 A 1 
ATOM 785  N NE2 . HIS A 1 105 ? -24.056 -19.108 19.476  1.00 77.60 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? -24.565 -15.239 17.528  1.00 90.65 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? -23.557 -14.409 18.186  1.00 91.40 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? -23.150 -13.154 17.404  1.00 92.99 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? -21.991 -12.767 17.470  1.00 92.06 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? -24.077 -12.512 16.683  1.00 92.86 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? -23.806 -11.324 15.864  1.00 93.68 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? -23.073 -10.199 16.623  1.00 94.67 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? -22.191 -9.568  16.048  1.00 94.66 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? -25.135 -10.824 15.286  1.00 93.17 107 A 1 
ATOM 795  N N   . SER A 1 108 ? -23.347 -10.008 17.920  1.00 95.13 108 A 1 
ATOM 796  C CA  . SER A 1 108 ? -22.699 -8.980  18.753  1.00 95.27 108 A 1 
ATOM 797  C C   . SER A 1 108 ? -21.172 -9.114  18.829  1.00 95.89 108 A 1 
ATOM 798  O O   . SER A 1 108 ? -20.463 -8.115  18.869  1.00 95.56 108 A 1 
ATOM 799  C CB  . SER A 1 108 ? -23.281 -9.018  20.171  1.00 94.63 108 A 1 
ATOM 800  O OG  . SER A 1 108 ? -23.128 -10.303 20.747  1.00 86.89 108 A 1 
ATOM 801  N N   . TRP A 1 109 ? -20.627 -10.333 18.760  1.00 95.84 109 A 1 
ATOM 802  C CA  . TRP A 1 109 ? -19.176 -10.551 18.725  1.00 96.13 109 A 1 
ATOM 803  C C   . TRP A 1 109 ? -18.542 -9.982  17.450  1.00 96.77 109 A 1 
ATOM 804  O O   . TRP A 1 109 ? -17.431 -9.447  17.476  1.00 96.46 109 A 1 
ATOM 805  C CB  . TRP A 1 109 ? -18.897 -12.051 18.820  1.00 95.87 109 A 1 
ATOM 806  C CG  . TRP A 1 109 ? -19.137 -12.670 20.160  1.00 95.30 109 A 1 
ATOM 807  C CD1 . TRP A 1 109 ? -20.320 -13.068 20.663  1.00 93.67 109 A 1 
ATOM 808  C CD2 . TRP A 1 109 ? -18.142 -12.967 21.185  1.00 94.72 109 A 1 
ATOM 809  N NE1 . TRP A 1 109 ? -20.134 -13.586 21.929  1.00 93.14 109 A 1 
ATOM 810  C CE2 . TRP A 1 109 ? -18.809 -13.549 22.302  1.00 94.04 109 A 1 
ATOM 811  C CE3 . TRP A 1 109 ? -16.744 -12.797 21.281  1.00 94.02 109 A 1 
ATOM 812  C CZ2 . TRP A 1 109 ? -18.121 -13.942 23.460  1.00 92.98 109 A 1 
ATOM 813  C CZ3 . TRP A 1 109 ? -16.046 -13.188 22.438  1.00 92.61 109 A 1 
ATOM 814  C CH2 . TRP A 1 109 ? -16.731 -13.758 23.530  1.00 91.93 109 A 1 
ATOM 815  N N   . TYR A 1 110 ? -19.254 -10.081 16.327  1.00 96.55 110 A 1 
ATOM 816  C CA  . TYR A 1 110 ? -18.818 -9.520  15.052  1.00 96.92 110 A 1 
ATOM 817  C C   . TYR A 1 110 ? -19.038 -8.006  14.990  1.00 97.37 110 A 1 
ATOM 818  O O   . TYR A 1 110 ? -18.232 -7.313  14.373  1.00 97.31 110 A 1 
ATOM 819  C CB  . TYR A 1 110 ? -19.522 -10.240 13.898  1.00 96.67 110 A 1 
ATOM 820  C CG  . TYR A 1 110 ? -19.159 -11.710 13.798  1.00 96.44 110 A 1 
ATOM 821  C CD1 . TYR A 1 110 ? -17.930 -12.083 13.220  1.00 95.41 110 A 1 
ATOM 822  C CD2 . TYR A 1 110 ? -20.028 -12.698 14.297  1.00 95.45 110 A 1 
ATOM 823  C CE1 . TYR A 1 110 ? -17.573 -13.442 13.138  1.00 94.90 110 A 1 
ATOM 824  C CE2 . TYR A 1 110 ? -19.673 -14.058 14.221  1.00 94.96 110 A 1 
ATOM 825  C CZ  . TYR A 1 110 ? -18.444 -14.434 13.638  1.00 95.00 110 A 1 
ATOM 826  O OH  . TYR A 1 110 ? -18.097 -15.746 13.563  1.00 93.68 110 A 1 
ATOM 827  N N   . GLU A 1 111 ? -20.062 -7.480  15.665  1.00 96.63 111 A 1 
ATOM 828  C CA  . GLU A 1 111 ? -20.240 -6.032  15.851  1.00 96.67 111 A 1 
ATOM 829  C C   . GLU A 1 111 ? -19.040 -5.438  16.596  1.00 96.91 111 A 1 
ATOM 830  O O   . GLU A 1 111 ? -18.409 -4.501  16.096  1.00 96.69 111 A 1 
ATOM 831  C CB  . GLU A 1 111 ? -21.558 -5.740  16.592  1.00 96.48 111 A 1 
ATOM 832  C CG  . GLU A 1 111 ? -22.791 -6.074  15.738  1.00 93.98 111 A 1 
ATOM 833  C CD  . GLU A 1 111 ? -24.121 -6.063  16.510  1.00 92.79 111 A 1 
ATOM 834  O OE1 . GLU A 1 111 ? -25.147 -6.406  15.872  1.00 85.61 111 A 1 
ATOM 835  O OE2 . GLU A 1 111 ? -24.123 -5.769  17.723  1.00 86.47 111 A 1 
ATOM 836  N N   . ASP A 1 112 ? -18.617 -6.059  17.700  1.00 97.35 112 A 1 
ATOM 837  C CA  . ASP A 1 112 ? -17.415 -5.666  18.439  1.00 97.08 112 A 1 
ATOM 838  C C   . ASP A 1 112 ? -16.142 -5.752  17.576  1.00 97.20 112 A 1 
ATOM 839  O O   . ASP A 1 112 ? -15.262 -4.891  17.662  1.00 96.25 112 A 1 
ATOM 840  C CB  . ASP A 1 112 ? -17.235 -6.569  19.668  1.00 96.44 112 A 1 
ATOM 841  C CG  . ASP A 1 112 ? -18.180 -6.276  20.833  1.00 86.82 112 A 1 
ATOM 842  O OD1 . ASP A 1 112 ? -18.807 -5.195  20.848  1.00 81.37 112 A 1 
ATOM 843  O OD2 . ASP A 1 112 ? -18.169 -7.111  21.768  1.00 79.49 112 A 1 
ATOM 844  N N   . LEU A 1 113 ? -16.023 -6.777  16.730  1.00 96.94 113 A 1 
ATOM 845  C CA  . LEU A 1 113 ? -14.906 -6.901  15.790  1.00 97.24 113 A 1 
ATOM 846  C C   . LEU A 1 113 ? -14.919 -5.763  14.758  1.00 97.48 113 A 1 
ATOM 847  O O   . LEU A 1 113 ? -13.875 -5.161  14.501  1.00 97.20 113 A 1 
ATOM 848  C CB  . LEU A 1 113 ? -14.945 -8.292  15.129  1.00 97.28 113 A 1 
ATOM 849  C CG  . LEU A 1 113 ? -13.743 -8.595  14.215  1.00 96.72 113 A 1 
ATOM 850  C CD1 . LEU A 1 113 ? -12.433 -8.686  14.996  1.00 95.31 113 A 1 
ATOM 851  C CD2 . LEU A 1 113 ? -13.965 -9.931  13.504  1.00 95.37 113 A 1 
ATOM 852  N N   . ALA A 1 114 ? -16.090 -5.422  14.216  1.00 97.05 114 A 1 
ATOM 853  C CA  . ALA A 1 114 ? -16.255 -4.360  13.226  1.00 97.01 114 A 1 
ATOM 854  C C   . ALA A 1 114 ? -15.911 -2.966  13.780  1.00 96.50 114 A 1 
ATOM 855  O O   . ALA A 1 114 ? -15.414 -2.122  13.039  1.00 95.54 114 A 1 
ATOM 856  C CB  . ALA A 1 114 ? -17.686 -4.427  12.676  1.00 97.00 114 A 1 
ATOM 857  N N   . THR A 1 115 ? -16.061 -2.728  15.089  1.00 97.49 115 A 1 
ATOM 858  C CA  . THR A 1 115 ? -15.596 -1.467  15.710  1.00 96.94 115 A 1 
ATOM 859  C C   . THR A 1 115 ? -14.074 -1.296  15.665  1.00 96.48 115 A 1 
ATOM 860  O O   . THR A 1 115 ? -13.570 -0.173  15.731  1.00 94.93 115 A 1 
ATOM 861  C CB  . THR A 1 115 ? -16.045 -1.314  17.171  1.00 96.38 115 A 1 
ATOM 862  O OG1 . THR A 1 115 ? -15.366 -2.206  18.026  1.00 90.58 115 A 1 
ATOM 863  C CG2 . THR A 1 115 ? -17.542 -1.443  17.393  1.00 87.82 115 A 1 
ATOM 864  N N   . ARG A 1 116 ? -13.321 -2.409  15.566  1.00 96.82 116 A 1 
ATOM 865  C CA  . ARG A 1 116 ? -11.849 -2.414  15.565  1.00 96.13 116 A 1 
ATOM 866  C C   . ARG A 1 116 ? -11.258 -2.370  14.162  1.00 96.63 116 A 1 
ATOM 867  O O   . ARG A 1 116 ? -10.117 -1.942  14.007  1.00 95.51 116 A 1 
ATOM 868  C CB  . ARG A 1 116 ? -11.336 -3.647  16.324  1.00 95.29 116 A 1 
ATOM 869  C CG  . ARG A 1 116 ? -11.858 -3.712  17.766  1.00 91.11 116 A 1 
ATOM 870  C CD  . ARG A 1 116 ? -11.368 -4.982  18.467  1.00 86.15 116 A 1 
ATOM 871  N NE  . ARG A 1 116 ? -12.097 -5.205  19.723  1.00 78.40 116 A 1 
ATOM 872  C CZ  . ARG A 1 116 ? -11.836 -6.117  20.643  1.00 70.05 116 A 1 
ATOM 873  N NH1 . ARG A 1 116 ? -10.808 -6.911  20.564  1.00 63.85 116 A 1 
ATOM 874  N NH2 . ARG A 1 116 ? -12.630 -6.255  21.671  1.00 61.73 116 A 1 
ATOM 875  N N   . TYR A 1 117 ? -12.015 -2.808  13.161  1.00 96.52 117 A 1 
ATOM 876  C CA  . TYR A 1 117 ? -11.587 -2.900  11.767  1.00 96.78 117 A 1 
ATOM 877  C C   . TYR A 1 117 ? -12.580 -2.163  10.865  1.00 96.83 117 A 1 
ATOM 878  O O   . TYR A 1 117 ? -13.628 -2.701  10.517  1.00 95.78 117 A 1 
ATOM 879  C CB  . TYR A 1 117 ? -11.460 -4.374  11.362  1.00 96.81 117 A 1 
ATOM 880  C CG  . TYR A 1 117 ? -10.353 -5.137  12.060  1.00 97.21 117 A 1 
ATOM 881  C CD1 . TYR A 1 117 ? -9.056  -5.156  11.515  1.00 96.08 117 A 1 
ATOM 882  C CD2 . TYR A 1 117 ? -10.620 -5.835  13.255  1.00 96.26 117 A 1 
ATOM 883  C CE1 . TYR A 1 117 ? -8.027  -5.863  12.160  1.00 95.78 117 A 1 
ATOM 884  C CE2 . TYR A 1 117 ? -9.592  -6.540  13.907  1.00 96.07 117 A 1 
ATOM 885  C CZ  . TYR A 1 117 ? -8.293  -6.554  13.359  1.00 96.47 117 A 1 
ATOM 886  O OH  . TYR A 1 117 ? -7.297  -7.228  13.990  1.00 95.50 117 A 1 
ATOM 887  N N   . SER A 1 118 ? -12.234 -0.954  10.448  1.00 96.97 118 A 1 
ATOM 888  C CA  . SER A 1 118 ? -13.098 -0.108  9.609   1.00 96.45 118 A 1 
ATOM 889  C C   . SER A 1 118 ? -13.411 -0.693  8.226   1.00 96.94 118 A 1 
ATOM 890  O O   . SER A 1 118 ? -14.333 -0.221  7.563   1.00 95.91 118 A 1 
ATOM 891  C CB  . SER A 1 118 ? -12.458 1.274   9.438   1.00 95.36 118 A 1 
ATOM 892  O OG  . SER A 1 118 ? -11.172 1.161   8.854   1.00 94.03 118 A 1 
ATOM 893  N N   . CYS A 1 119 ? -12.665 -1.707  7.790   1.00 95.37 119 A 1 
ATOM 894  C CA  . CYS A 1 119 ? -12.913 -2.426  6.544   1.00 96.41 119 A 1 
ATOM 895  C C   . CYS A 1 119 ? -13.993 -3.514  6.662   1.00 97.35 119 A 1 
ATOM 896  O O   . CYS A 1 119 ? -14.323 -4.138  5.656   1.00 97.10 119 A 1 
ATOM 897  C CB  . CYS A 1 119 ? -11.583 -3.009  6.040   1.00 96.24 119 A 1 
ATOM 898  S SG  . CYS A 1 119 ? -10.938 -4.254  7.205   1.00 96.57 119 A 1 
ATOM 899  N N   . ILE A 1 120 ? -14.524 -3.782  7.859   1.00 96.52 120 A 1 
ATOM 900  C CA  . ILE A 1 120 ? -15.556 -4.807  8.058   1.00 97.10 120 A 1 
ATOM 901  C C   . ILE A 1 120 ? -16.948 -4.210  7.854   1.00 97.13 120 A 1 
ATOM 902  O O   . ILE A 1 120 ? -17.333 -3.241  8.510   1.00 96.75 120 A 1 
ATOM 903  C CB  . ILE A 1 120 ? -15.414 -5.517  9.423   1.00 97.13 120 A 1 
ATOM 904  C CG1 . ILE A 1 120 ? -14.087 -6.306  9.467   1.00 96.32 120 A 1 
ATOM 905  C CG2 . ILE A 1 120 ? -16.609 -6.463  9.673   1.00 96.55 120 A 1 
ATOM 906  C CD1 . ILE A 1 120 ? -13.811 -7.001  10.807  1.00 95.51 120 A 1 
ATOM 907  N N   . ARG A 1 121 ? -17.737 -4.873  7.008   1.00 97.54 121 A 1 
ATOM 908  C CA  . ARG A 1 121 ? -19.178 -4.667  6.852   1.00 97.65 121 A 1 
ATOM 909  C C   . ARG A 1 121 ? -19.921 -5.911  7.329   1.00 97.77 121 A 1 
ATOM 910  O O   . ARG A 1 121 ? -19.593 -7.021  6.941   1.00 97.35 121 A 1 
ATOM 911  C CB  . ARG A 1 121 ? -19.476 -4.349  5.380   1.00 97.31 121 A 1 
ATOM 912  C CG  . ARG A 1 121 ? -20.969 -4.134  5.118   1.00 96.78 121 A 1 
ATOM 913  C CD  . ARG A 1 121 ? -21.254 -3.917  3.632   1.00 95.86 121 A 1 
ATOM 914  N NE  . ARG A 1 121 ? -20.565 -2.727  3.111   1.00 92.09 121 A 1 
ATOM 915  C CZ  . ARG A 1 121 ? -20.977 -1.487  3.081   1.00 90.81 121 A 1 
ATOM 916  N NH1 . ARG A 1 121 ? -22.178 -1.134  3.465   1.00 83.91 121 A 1 
ATOM 917  N NH2 . ARG A 1 121 ? -20.162 -0.575  2.643   1.00 84.44 121 A 1 
ATOM 918  N N   . LEU A 1 122 ? -20.967 -5.733  8.123   1.00 96.82 122 A 1 
ATOM 919  C CA  . LEU A 1 122 ? -21.790 -6.842  8.598   1.00 96.90 122 A 1 
ATOM 920  C C   . LEU A 1 122 ? -23.049 -7.007  7.743   1.00 96.96 122 A 1 
ATOM 921  O O   . LEU A 1 122 ? -23.706 -6.029  7.392   1.00 96.57 122 A 1 
ATOM 922  C CB  . LEU A 1 122 ? -22.120 -6.667  10.088  1.00 96.75 122 A 1 
ATOM 923  C CG  . LEU A 1 122 ? -20.887 -6.532  10.999  1.00 96.10 122 A 1 
ATOM 924  C CD1 . LEU A 1 122 ? -21.352 -6.401  12.442  1.00 94.46 122 A 1 
ATOM 925  C CD2 . LEU A 1 122 ? -19.933 -7.725  10.899  1.00 94.37 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? -23.397 -8.256  7.437   1.00 97.04 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? -24.630 -8.646  6.773   1.00 96.87 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? -25.340 -9.700  7.629   1.00 96.48 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? -24.997 -10.881 7.598   1.00 95.33 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? -24.291 -9.138  5.360   1.00 96.75 123 A 1 
ATOM 931  N N   . HIS A 1 124 ? -26.316 -9.277  8.429   1.00 96.47 124 A 1 
ATOM 932  C CA  . HIS A 1 124 ? -27.004 -10.181 9.347   1.00 96.08 124 A 1 
ATOM 933  C C   . HIS A 1 124 ? -28.078 -11.008 8.632   1.00 95.98 124 A 1 
ATOM 934  O O   . HIS A 1 124 ? -28.939 -10.451 7.950   1.00 95.27 124 A 1 
ATOM 935  C CB  . HIS A 1 124 ? -27.581 -9.395  10.527  1.00 95.10 124 A 1 
ATOM 936  C CG  . HIS A 1 124 ? -28.187 -10.305 11.567  1.00 93.17 124 A 1 
ATOM 937  N ND1 . HIS A 1 124 ? -27.517 -11.246 12.310  1.00 85.38 124 A 1 
ATOM 938  C CD2 . HIS A 1 124 ? -29.509 -10.392 11.913  1.00 84.71 124 A 1 
ATOM 939  C CE1 . HIS A 1 124 ? -28.409 -11.882 13.085  1.00 86.14 124 A 1 
ATOM 940  N NE2 . HIS A 1 124 ? -29.637 -11.393 12.879  1.00 85.93 124 A 1 
ATOM 941  N N   . ASN A 1 125 ? -28.060 -12.321 8.839   1.00 95.98 125 A 1 
ATOM 942  C CA  . ASN A 1 125 ? -29.133 -13.223 8.438   1.00 95.65 125 A 1 
ATOM 943  C C   . ASN A 1 125 ? -30.109 -13.434 9.612   1.00 95.25 125 A 1 
ATOM 944  O O   . ASN A 1 125 ? -29.795 -14.210 10.521  1.00 94.55 125 A 1 
ATOM 945  C CB  . ASN A 1 125 ? -28.536 -14.544 7.935   1.00 95.53 125 A 1 
ATOM 946  C CG  . ASN A 1 125 ? -29.606 -15.533 7.505   1.00 95.30 125 A 1 
ATOM 947  O OD1 . ASN A 1 125 ? -30.798 -15.258 7.488   1.00 92.27 125 A 1 
ATOM 948  N ND2 . ASN A 1 125 ? -29.213 -16.735 7.155   1.00 92.04 125 A 1 
ATOM 949  N N   . PRO A 1 126 ? -31.310 -12.815 9.616   1.00 95.44 126 A 1 
ATOM 950  C CA  . PRO A 1 126 ? -32.279 -13.002 10.697  1.00 94.66 126 A 1 
ATOM 951  C C   . PRO A 1 126 ? -32.866 -14.422 10.733  1.00 94.02 126 A 1 
ATOM 952  O O   . PRO A 1 126 ? -33.397 -14.854 11.752  1.00 92.25 126 A 1 
ATOM 953  C CB  . PRO A 1 126 ? -33.354 -11.942 10.439  1.00 94.63 126 A 1 
ATOM 954  C CG  . PRO A 1 126 ? -33.318 -11.753 8.925   1.00 94.01 126 A 1 
ATOM 955  C CD  . PRO A 1 126 ? -31.840 -11.928 8.591   1.00 95.73 126 A 1 
ATOM 956  N N   . HIS A 1 127 ? -32.735 -15.171 9.642   1.00 94.17 127 A 1 
ATOM 957  C CA  . HIS A 1 127 ? -33.260 -16.528 9.481   1.00 93.51 127 A 1 
ATOM 958  C C   . HIS A 1 127 ? -32.183 -17.619 9.611   1.00 93.51 127 A 1 
ATOM 959  O O   . HIS A 1 127 ? -32.433 -18.767 9.246   1.00 91.71 127 A 1 
ATOM 960  C CB  . HIS A 1 127 ? -34.034 -16.613 8.156   1.00 93.27 127 A 1 
ATOM 961  C CG  . HIS A 1 127 ? -35.157 -15.612 8.079   1.00 92.50 127 A 1 
ATOM 962  N ND1 . HIS A 1 127 ? -36.211 -15.505 8.951   1.00 81.39 127 A 1 
ATOM 963  C CD2 . HIS A 1 127 ? -35.296 -14.614 7.153   1.00 82.27 127 A 1 
ATOM 964  C CE1 . HIS A 1 127 ? -36.967 -14.469 8.566   1.00 84.29 127 A 1 
ATOM 965  N NE2 . HIS A 1 127 ? -36.452 -13.898 7.472   1.00 86.19 127 A 1 
ATOM 966  N N   . TYR A 1 128 ? -31.016 -17.309 10.183  1.00 92.67 128 A 1 
ATOM 967  C CA  . TYR A 1 128 ? -29.870 -18.235 10.264  1.00 91.95 128 A 1 
ATOM 968  C C   . TYR A 1 128 ? -30.181 -19.590 10.933  1.00 91.35 128 A 1 
ATOM 969  O O   . TYR A 1 128 ? -29.478 -20.569 10.709  1.00 89.76 128 A 1 
ATOM 970  C CB  . TYR A 1 128 ? -28.718 -17.548 11.007  1.00 91.72 128 A 1 
ATOM 971  C CG  . TYR A 1 128 ? -28.914 -17.422 12.509  1.00 91.95 128 A 1 
ATOM 972  C CD1 . TYR A 1 128 ? -29.556 -16.296 13.056  1.00 90.45 128 A 1 
ATOM 973  C CD2 . TYR A 1 128 ? -28.448 -18.439 13.363  1.00 91.08 128 A 1 
ATOM 974  C CE1 . TYR A 1 128 ? -29.732 -16.181 14.446  1.00 89.74 128 A 1 
ATOM 975  C CE2 . TYR A 1 128 ? -28.624 -18.330 14.755  1.00 89.96 128 A 1 
ATOM 976  C CZ  . TYR A 1 128 ? -29.264 -17.199 15.298  1.00 90.07 128 A 1 
ATOM 977  O OH  . TYR A 1 128 ? -29.425 -17.092 16.643  1.00 88.01 128 A 1 
ATOM 978  N N   . ARG A 1 129 ? -31.239 -19.674 11.755  1.00 90.90 129 A 1 
ATOM 979  C CA  . ARG A 1 129 ? -31.677 -20.930 12.394  1.00 89.90 129 A 1 
ATOM 980  C C   . ARG A 1 129 ? -32.455 -21.861 11.459  1.00 90.35 129 A 1 
ATOM 981  O O   . ARG A 1 129 ? -32.537 -23.062 11.726  1.00 88.18 129 A 1 
ATOM 982  C CB  . ARG A 1 129 ? -32.534 -20.624 13.629  1.00 88.62 129 A 1 
ATOM 983  C CG  . ARG A 1 129 ? -31.736 -19.948 14.742  1.00 83.67 129 A 1 
ATOM 984  C CD  . ARG A 1 129 ? -32.600 -19.790 15.993  1.00 79.91 129 A 1 
ATOM 985  N NE  . ARG A 1 129 ? -31.839 -19.159 17.090  1.00 71.69 129 A 1 
ATOM 986  C CZ  . ARG A 1 129 ? -31.725 -19.581 18.338  1.00 63.73 129 A 1 
ATOM 987  N NH1 . ARG A 1 129 ? -32.325 -20.657 18.765  1.00 57.62 129 A 1 
ATOM 988  N NH2 . ARG A 1 129 ? -30.992 -18.915 19.184  1.00 57.60 129 A 1 
ATOM 989  N N   . SER A 1 130 ? -33.081 -21.300 10.436  1.00 92.11 130 A 1 
ATOM 990  C CA  . SER A 1 130 ? -33.948 -22.021 9.499   1.00 92.40 130 A 1 
ATOM 991  C C   . SER A 1 130 ? -33.380 -22.103 8.082   1.00 92.84 130 A 1 
ATOM 992  O O   . SER A 1 130 ? -33.959 -22.814 7.264   1.00 90.61 130 A 1 
ATOM 993  C CB  . SER A 1 130 ? -35.343 -21.393 9.479   1.00 91.86 130 A 1 
ATOM 994  O OG  . SER A 1 130 ? -35.273 -20.007 9.214   1.00 88.33 130 A 1 
ATOM 995  N N   . THR A 1 131 ? -32.277 -21.413 7.790   1.00 93.10 131 A 1 
ATOM 996  C CA  . THR A 1 131 ? -31.566 -21.453 6.505   1.00 92.43 131 A 1 
ATOM 997  C C   . THR A 1 131 ? -30.193 -22.106 6.664   1.00 91.88 131 A 1 
ATOM 998  O O   . THR A 1 131 ? -29.606 -22.039 7.743   1.00 88.55 131 A 1 
ATOM 999  C CB  . THR A 1 131 ? -31.407 -20.051 5.906   1.00 91.44 131 A 1 
ATOM 1000 O OG1 . THR A 1 131 ? -30.650 -19.221 6.764   1.00 86.27 131 A 1 
ATOM 1001 C CG2 . THR A 1 131 ? -32.750 -19.362 5.670   1.00 85.96 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? -29.661 -22.693 5.592   1.00 92.92 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? -28.271 -23.150 5.538   1.00 92.92 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? -27.272 -22.007 5.300   1.00 94.10 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? -27.647 -20.824 5.265   1.00 92.97 132 A 1 
ATOM 1006 N N   . SER A 1 133 ? -25.998 -22.354 5.104   1.00 94.76 133 A 1 
ATOM 1007 C CA  . SER A 1 133 ? -24.909 -21.400 4.853   1.00 95.21 133 A 1 
ATOM 1008 C C   . SER A 1 133 ? -25.167 -20.517 3.620   1.00 96.04 133 A 1 
ATOM 1009 O O   . SER A 1 133 ? -24.885 -19.315 3.659   1.00 95.93 133 A 1 
ATOM 1010 C CB  . SER A 1 133 ? -23.587 -22.170 4.720   1.00 94.62 133 A 1 
ATOM 1011 O OG  . SER A 1 133 ? -23.691 -23.095 3.663   1.00 93.59 133 A 1 
ATOM 1012 N N   . MET A 1 134 ? -25.823 -21.038 2.576   1.00 96.03 134 A 1 
ATOM 1013 C CA  . MET A 1 134 ? -26.208 -20.261 1.394   1.00 96.70 134 A 1 
ATOM 1014 C C   . MET A 1 134 ? -27.173 -19.115 1.727   1.00 96.97 134 A 1 
ATOM 1015 O O   . MET A 1 134 ? -27.083 -18.040 1.140   1.00 96.95 134 A 1 
ATOM 1016 C CB  . MET A 1 134 ? -26.804 -21.200 0.332   1.00 96.73 134 A 1 
ATOM 1017 C CG  . MET A 1 134 ? -26.991 -20.500 -1.020  1.00 95.75 134 A 1 
ATOM 1018 S SD  . MET A 1 134 ? -25.461 -19.888 -1.775  1.00 96.33 134 A 1 
ATOM 1019 C CE  . MET A 1 134 ? -25.980 -18.244 -2.300  1.00 93.70 134 A 1 
ATOM 1020 N N   . GLY A 1 135 ? -28.070 -19.291 2.704   1.00 96.06 135 A 1 
ATOM 1021 C CA  . GLY A 1 135 ? -28.964 -18.226 3.174   1.00 96.00 135 A 1 
ATOM 1022 C C   . GLY A 1 135 ? -28.201 -17.052 3.791   1.00 96.46 135 A 1 
ATOM 1023 O O   . GLY A 1 135 ? -28.538 -15.894 3.547   1.00 96.03 135 A 1 
ATOM 1024 N N   . THR A 1 136 ? -27.126 -17.330 4.534   1.00 96.22 136 A 1 
ATOM 1025 C CA  . THR A 1 136 ? -26.241 -16.286 5.082   1.00 96.40 136 A 1 
ATOM 1026 C C   . THR A 1 136 ? -25.415 -15.621 3.982   1.00 96.97 136 A 1 
ATOM 1027 O O   . THR A 1 136 ? -25.334 -14.393 3.940   1.00 96.77 136 A 1 
ATOM 1028 C CB  . THR A 1 136 ? -25.336 -16.857 6.180   1.00 95.82 136 A 1 
ATOM 1029 O OG1 . THR A 1 136 ? -26.134 -17.387 7.212   1.00 93.42 136 A 1 
ATOM 1030 C CG2 . THR A 1 136 ? -24.452 -15.786 6.814   1.00 93.70 136 A 1 
ATOM 1031 N N   . LEU A 1 137 ? -24.871 -16.395 3.043   1.00 96.86 137 A 1 
ATOM 1032 C CA  . LEU A 1 137 ? -24.148 -15.865 1.885   1.00 97.28 137 A 1 
ATOM 1033 C C   . LEU A 1 137 ? -25.040 -14.962 1.016   1.00 97.57 137 A 1 
ATOM 1034 O O   . LEU A 1 137 ? -24.608 -13.900 0.563   1.00 97.48 137 A 1 
ATOM 1035 C CB  . LEU A 1 137 ? -23.560 -17.054 1.102   1.00 97.28 137 A 1 
ATOM 1036 C CG  . LEU A 1 137 ? -22.754 -16.653 -0.143  1.00 96.81 137 A 1 
ATOM 1037 C CD1 . LEU A 1 137 ? -21.604 -15.701 0.179   1.00 95.85 137 A 1 
ATOM 1038 C CD2 . LEU A 1 137 ? -22.174 -17.904 -0.801  1.00 96.02 137 A 1 
ATOM 1039 N N   . ALA A 1 138 ? -26.312 -15.320 0.844   1.00 97.47 138 A 1 
ATOM 1040 C CA  . ALA A 1 138 ? -27.283 -14.519 0.101   1.00 97.33 138 A 1 
ATOM 1041 C C   . ALA A 1 138 ? -27.516 -13.127 0.715   1.00 97.47 138 A 1 
ATOM 1042 O O   . ALA A 1 138 ? -27.750 -12.171 -0.032  1.00 97.06 138 A 1 
ATOM 1043 C CB  . ALA A 1 138 ? -28.591 -15.307 -0.007  1.00 96.91 138 A 1 
ATOM 1044 N N   . CYS A 1 139 ? -27.403 -12.988 2.044   1.00 97.24 139 A 1 
ATOM 1045 C CA  . CYS A 1 139 ? -27.468 -11.691 2.727   1.00 97.03 139 A 1 
ATOM 1046 C C   . CYS A 1 139 ? -26.241 -10.808 2.437   1.00 97.36 139 A 1 
ATOM 1047 O O   . CYS A 1 139 ? -26.356 -9.585  2.447   1.00 96.75 139 A 1 
ATOM 1048 C CB  . CYS A 1 139 ? -27.624 -11.904 4.242   1.00 96.49 139 A 1 
ATOM 1049 S SG  . CYS A 1 139 ? -29.194 -12.740 4.612   1.00 93.87 139 A 1 
ATOM 1050 N N   . CYS A 1 140 ? -25.084 -11.407 2.137   1.00 96.98 140 A 1 
ATOM 1051 C CA  . CYS A 1 140 ? -23.865 -10.677 1.767   1.00 97.17 140 A 1 
ATOM 1052 C C   . CYS A 1 140 ? -23.885 -10.190 0.310   1.00 97.39 140 A 1 
ATOM 1053 O O   . CYS A 1 140 ? -23.288 -9.164  -0.011  1.00 97.16 140 A 1 
ATOM 1054 C CB  . CYS A 1 140 ? -22.651 -11.585 2.000   1.00 97.34 140 A 1 
ATOM 1055 S SG  . CYS A 1 140 ? -22.569 -12.125 3.726   1.00 96.84 140 A 1 
ATOM 1056 N N   . ALA A 1 141 ? -24.592 -10.889 -0.565  1.00 97.86 141 A 1 
ATOM 1057 C CA  . ALA A 1 141 ? -24.569 -10.664 -2.009  1.00 97.67 141 A 1 
ATOM 1058 C C   . ALA A 1 141 ? -24.890 -9.229  -2.488  1.00 97.54 141 A 1 
ATOM 1059 O O   . ALA A 1 141 ? -24.297 -8.819  -3.487  1.00 96.86 141 A 1 
ATOM 1060 C CB  . ALA A 1 141 ? -25.484 -11.696 -2.674  1.00 97.23 141 A 1 
ATOM 1061 N N   . PRO A 1 142 ? -25.776 -8.435  -1.841  1.00 97.84 142 A 1 
ATOM 1062 C CA  . PRO A 1 142 ? -26.011 -7.040  -2.232  1.00 97.46 142 A 1 
ATOM 1063 C C   . PRO A 1 142 ? -24.786 -6.125  -2.085  1.00 97.40 142 A 1 
ATOM 1064 O O   . PRO A 1 142 ? -24.725 -5.087  -2.738  1.00 96.44 142 A 1 
ATOM 1065 C CB  . PRO A 1 142 ? -27.154 -6.552  -1.337  1.00 96.87 142 A 1 
ATOM 1066 C CG  . PRO A 1 142 ? -27.888 -7.830  -0.951  1.00 95.34 142 A 1 
ATOM 1067 C CD  . PRO A 1 142 ? -26.743 -8.828  -0.826  1.00 97.54 142 A 1 
ATOM 1068 N N   . TYR A 1 143 ? -23.828 -6.494  -1.244  1.00 97.39 143 A 1 
ATOM 1069 C CA  . TYR A 1 143 ? -22.625 -5.709  -0.975  1.00 97.29 143 A 1 
ATOM 1070 C C   . TYR A 1 143 ? -21.426 -6.129  -1.836  1.00 97.18 143 A 1 
ATOM 1071 O O   . TYR A 1 143 ? -20.449 -5.388  -1.922  1.00 96.09 143 A 1 
ATOM 1072 C CB  . TYR A 1 143 ? -22.298 -5.813  0.517   1.00 97.40 143 A 1 
ATOM 1073 C CG  . TYR A 1 143 ? -23.449 -5.457  1.439   1.00 97.23 143 A 1 
ATOM 1074 C CD1 . TYR A 1 143 ? -23.982 -4.155  1.433   1.00 94.64 143 A 1 
ATOM 1075 C CD2 . TYR A 1 143 ? -23.995 -6.433  2.294   1.00 94.85 143 A 1 
ATOM 1076 C CE1 . TYR A 1 143 ? -25.054 -3.826  2.285   1.00 93.32 143 A 1 
ATOM 1077 C CE2 . TYR A 1 143 ? -25.066 -6.107  3.151   1.00 93.90 143 A 1 
ATOM 1078 C CZ  . TYR A 1 143 ? -25.593 -4.800  3.149   1.00 94.50 143 A 1 
ATOM 1079 O OH  . TYR A 1 143 ? -26.622 -4.480  3.981   1.00 92.85 143 A 1 
ATOM 1080 N N   . VAL A 1 144 ? -21.490 -7.291  -2.483  1.00 96.96 144 A 1 
ATOM 1081 C CA  . VAL A 1 144 ? -20.436 -7.784  -3.379  1.00 96.65 144 A 1 
ATOM 1082 C C   . VAL A 1 144 ? -20.544 -7.082  -4.734  1.00 95.48 144 A 1 
ATOM 1083 O O   . VAL A 1 144 ? -21.618 -7.056  -5.344  1.00 94.45 144 A 1 
ATOM 1084 C CB  . VAL A 1 144 ? -20.506 -9.317  -3.518  1.00 96.68 144 A 1 
ATOM 1085 C CG1 . VAL A 1 144 ? -19.438 -9.845  -4.479  1.00 95.45 144 A 1 
ATOM 1086 C CG2 . VAL A 1 144 ? -20.291 -10.006 -2.164  1.00 94.77 144 A 1 
ATOM 1087 N N   . GLN A 1 145 ? -19.430 -6.527  -5.217  1.00 96.34 145 A 1 
ATOM 1088 C CA  . GLN A 1 145 ? -19.374 -5.678  -6.418  1.00 94.53 145 A 1 
ATOM 1089 C C   . GLN A 1 145 ? -18.556 -6.268  -7.578  1.00 93.52 145 A 1 
ATOM 1090 O O   . GLN A 1 145 ? -18.628 -5.756  -8.692  1.00 89.38 145 A 1 
ATOM 1091 C CB  . GLN A 1 145 ? -18.823 -4.297  -6.030  1.00 92.33 145 A 1 
ATOM 1092 C CG  . GLN A 1 145 ? -19.704 -3.572  -5.004  1.00 88.13 145 A 1 
ATOM 1093 C CD  . GLN A 1 145 ? -19.196 -2.176  -4.663  1.00 80.72 145 A 1 
ATOM 1094 O OE1 . GLN A 1 145 ? -18.238 -1.658  -5.210  1.00 71.29 145 A 1 
ATOM 1095 N NE2 . GLN A 1 145 ? -19.836 -1.497  -3.738  1.00 67.08 145 A 1 
ATOM 1096 N N   . GLY A 1 146 ? -17.776 -7.326  -7.345  1.00 93.79 146 A 1 
ATOM 1097 C CA  . GLY A 1 146 ? -16.903 -7.938  -8.348  1.00 94.08 146 A 1 
ATOM 1098 C C   . GLY A 1 146 ? -16.368 -9.283  -7.875  1.00 95.61 146 A 1 
ATOM 1099 O O   . GLY A 1 146 ? -17.029 -9.967  -7.098  1.00 94.96 146 A 1 
ATOM 1100 N N   . ALA A 1 147 ? -15.167 -9.644  -8.316  1.00 96.14 147 A 1 
ATOM 1101 C CA  . ALA A 1 147 ? -14.474 -10.820 -7.812  1.00 96.64 147 A 1 
ATOM 1102 C C   . ALA A 1 147 ? -14.182 -10.679 -6.312  1.00 97.35 147 A 1 
ATOM 1103 O O   . ALA A 1 147 ? -13.775 -9.611  -5.847  1.00 96.98 147 A 1 
ATOM 1104 C CB  . ALA A 1 147 ? -13.192 -11.041 -8.611  1.00 95.76 147 A 1 
ATOM 1105 N N   . PHE A 1 148 ? -14.367 -11.758 -5.558  1.00 97.63 148 A 1 
ATOM 1106 C CA  . PHE A 1 148 ? -14.181 -11.758 -4.109  1.00 98.13 148 A 1 
ATOM 1107 C C   . PHE A 1 148 ? -13.665 -13.108 -3.604  1.00 98.29 148 A 1 
ATOM 1108 O O   . PHE A 1 148 ? -13.826 -14.138 -4.254  1.00 98.20 148 A 1 
ATOM 1109 C CB  . PHE A 1 148 ? -15.498 -11.359 -3.418  1.00 98.23 148 A 1 
ATOM 1110 C CG  . PHE A 1 148 ? -16.600 -12.397 -3.479  1.00 98.34 148 A 1 
ATOM 1111 C CD1 . PHE A 1 148 ? -17.325 -12.600 -4.668  1.00 98.04 148 A 1 
ATOM 1112 C CD2 . PHE A 1 148 ? -16.896 -13.178 -2.346  1.00 98.08 148 A 1 
ATOM 1113 C CE1 . PHE A 1 148 ? -18.324 -13.584 -4.727  1.00 97.87 148 A 1 
ATOM 1114 C CE2 . PHE A 1 148 ? -17.901 -14.160 -2.405  1.00 97.81 148 A 1 
ATOM 1115 C CZ  . PHE A 1 148 ? -18.611 -14.368 -3.600  1.00 97.89 148 A 1 
ATOM 1116 N N   . LEU A 1 149 ? -13.049 -13.088 -2.423  1.00 98.39 149 A 1 
ATOM 1117 C CA  . LEU A 1 149 ? -12.714 -14.301 -1.683  1.00 98.50 149 A 1 
ATOM 1118 C C   . LEU A 1 149 ? -13.886 -14.678 -0.773  1.00 98.59 149 A 1 
ATOM 1119 O O   . LEU A 1 149 ? -14.407 -13.829 -0.059  1.00 98.44 149 A 1 
ATOM 1120 C CB  . LEU A 1 149 ? -11.420 -14.093 -0.881  1.00 98.42 149 A 1 
ATOM 1121 C CG  . LEU A 1 149 ? -10.171 -13.866 -1.748  1.00 98.03 149 A 1 
ATOM 1122 C CD1 . LEU A 1 149 ? -9.003  -13.426 -0.872  1.00 97.23 149 A 1 
ATOM 1123 C CD2 . LEU A 1 149 ? -9.752  -15.129 -2.502  1.00 96.97 149 A 1 
ATOM 1124 N N   . LEU A 1 150 ? -14.284 -15.940 -0.780  1.00 98.38 150 A 1 
ATOM 1125 C CA  . LEU A 1 150 ? -15.297 -16.512 0.103   1.00 98.37 150 A 1 
ATOM 1126 C C   . LEU A 1 150 ? -14.614 -17.455 1.090   1.00 98.39 150 A 1 
ATOM 1127 O O   . LEU A 1 150 ? -13.892 -18.347 0.661   1.00 97.98 150 A 1 
ATOM 1128 C CB  . LEU A 1 150 ? -16.348 -17.236 -0.759  1.00 98.05 150 A 1 
ATOM 1129 C CG  . LEU A 1 150 ? -17.432 -17.973 0.042   1.00 97.36 150 A 1 
ATOM 1130 C CD1 . LEU A 1 150 ? -18.266 -16.997 0.873   1.00 95.70 150 A 1 
ATOM 1131 C CD2 . LEU A 1 150 ? -18.368 -18.708 -0.917  1.00 95.63 150 A 1 
ATOM 1132 N N   . LEU A 1 151 ? -14.847 -17.256 2.386   1.00 98.13 151 A 1 
ATOM 1133 C CA  . LEU A 1 151 ? -14.270 -18.055 3.459   1.00 97.88 151 A 1 
ATOM 1134 C C   . LEU A 1 151 ? -15.333 -18.482 4.468   1.00 97.79 151 A 1 
ATOM 1135 O O   . LEU A 1 151 ? -16.263 -17.735 4.770   1.00 96.78 151 A 1 
ATOM 1136 C CB  . LEU A 1 151 ? -13.156 -17.286 4.190   1.00 96.87 151 A 1 
ATOM 1137 C CG  . LEU A 1 151 ? -11.943 -16.881 3.327   1.00 91.62 151 A 1 
ATOM 1138 C CD1 . LEU A 1 151 ? -12.122 -15.520 2.653   1.00 84.46 151 A 1 
ATOM 1139 C CD2 . LEU A 1 151 ? -10.694 -16.784 4.209   1.00 84.93 151 A 1 
ATOM 1140 N N   . GLU A 1 152 ? -15.136 -19.643 5.068   1.00 96.89 152 A 1 
ATOM 1141 C CA  . GLU A 1 152 ? -15.810 -20.032 6.301   1.00 96.41 152 A 1 
ATOM 1142 C C   . GLU A 1 152 ? -15.135 -19.383 7.521   1.00 96.42 152 A 1 
ATOM 1143 O O   . GLU A 1 152 ? -13.949 -19.048 7.510   1.00 95.51 152 A 1 
ATOM 1144 C CB  . GLU A 1 152 ? -15.864 -21.555 6.388   1.00 95.69 152 A 1 
ATOM 1145 C CG  . GLU A 1 152 ? -16.762 -22.121 5.280   1.00 93.13 152 A 1 
ATOM 1146 C CD  . GLU A 1 152 ? -16.670 -23.648 5.184   1.00 91.40 152 A 1 
ATOM 1147 O OE1 . GLU A 1 152 ? -16.660 -24.120 4.028   1.00 80.75 152 A 1 
ATOM 1148 O OE2 . GLU A 1 152 ? -16.583 -24.281 6.253   1.00 82.17 152 A 1 
ATOM 1149 N N   . SER A 1 153 ? -15.905 -19.140 8.589   1.00 96.22 153 A 1 
ATOM 1150 C CA  . SER A 1 153 ? -15.421 -18.399 9.764   1.00 95.85 153 A 1 
ATOM 1151 C C   . SER A 1 153 ? -14.580 -19.222 10.740  1.00 95.70 153 A 1 
ATOM 1152 O O   . SER A 1 153 ? -13.938 -18.649 11.622  1.00 94.46 153 A 1 
ATOM 1153 C CB  . SER A 1 153 ? -16.602 -17.774 10.510  1.00 95.10 153 A 1 
ATOM 1154 O OG  . SER A 1 153 ? -17.514 -18.756 10.970  1.00 92.64 153 A 1 
ATOM 1155 N N   . ASP A 1 154 ? -14.628 -20.541 10.629  1.00 95.63 154 A 1 
ATOM 1156 C CA  . ASP A 1 154 ? -14.080 -21.533 11.552  1.00 95.19 154 A 1 
ATOM 1157 C C   . ASP A 1 154 ? -12.859 -22.269 10.993  1.00 95.84 154 A 1 
ATOM 1158 O O   . ASP A 1 154 ? -12.553 -23.386 11.399  1.00 94.35 154 A 1 
ATOM 1159 C CB  . ASP A 1 154 ? -15.196 -22.477 12.033  1.00 93.10 154 A 1 
ATOM 1160 C CG  . ASP A 1 154 ? -16.119 -23.046 10.948  1.00 91.37 154 A 1 
ATOM 1161 O OD1 . ASP A 1 154 ? -16.075 -22.562 9.807   1.00 86.82 154 A 1 
ATOM 1162 O OD2 . ASP A 1 154 ? -17.049 -23.781 11.380  1.00 85.79 154 A 1 
ATOM 1163 N N   . LEU A 1 155 ? -12.103 -21.600 10.137  1.00 96.24 155 A 1 
ATOM 1164 C CA  . LEU A 1 155 ? -10.885 -22.107 9.523   1.00 96.53 155 A 1 
ATOM 1165 C C   . LEU A 1 155 ? -9.623  -21.554 10.188  1.00 97.02 155 A 1 
ATOM 1166 O O   . LEU A 1 155 ? -9.489  -20.354 10.437  1.00 96.50 155 A 1 
ATOM 1167 C CB  . LEU A 1 155 ? -10.878 -21.790 8.018   1.00 95.66 155 A 1 
ATOM 1168 C CG  . LEU A 1 155 ? -12.105 -22.294 7.241   1.00 94.25 155 A 1 
ATOM 1169 C CD1 . LEU A 1 155 ? -11.967 -21.857 5.785   1.00 92.15 155 A 1 
ATOM 1170 C CD2 . LEU A 1 155 ? -12.245 -23.813 7.293   1.00 91.95 155 A 1 
ATOM 1171 N N   . VAL A 1 156 ? -8.631  -22.430 10.366  1.00 97.76 156 A 1 
ATOM 1172 C CA  . VAL A 1 156 ? -7.226  -22.048 10.530  1.00 97.79 156 A 1 
ATOM 1173 C C   . VAL A 1 156 ? -6.437  -22.545 9.321   1.00 98.04 156 A 1 
ATOM 1174 O O   . VAL A 1 156 ? -6.583  -23.697 8.918   1.00 97.54 156 A 1 
ATOM 1175 C CB  . VAL A 1 156 ? -6.664  -22.535 11.876  1.00 96.59 156 A 1 
ATOM 1176 C CG1 . VAL A 1 156 ? -6.555  -24.059 11.999  1.00 88.34 156 A 1 
ATOM 1177 C CG2 . VAL A 1 156 ? -5.301  -21.909 12.139  1.00 88.32 156 A 1 
ATOM 1178 N N   . TYR A 1 157 ? -5.625  -21.686 8.705   1.00 98.34 157 A 1 
ATOM 1179 C CA  . TYR A 1 157 ? -4.982  -21.978 7.423   1.00 98.48 157 A 1 
ATOM 1180 C C   . TYR A 1 157 ? -3.720  -21.145 7.203   1.00 98.49 157 A 1 
ATOM 1181 O O   . TYR A 1 157 ? -3.603  -20.034 7.720   1.00 98.32 157 A 1 
ATOM 1182 C CB  . TYR A 1 157 ? -5.986  -21.756 6.284   1.00 98.47 157 A 1 
ATOM 1183 C CG  . TYR A 1 157 ? -6.519  -20.340 6.170   1.00 98.53 157 A 1 
ATOM 1184 C CD1 . TYR A 1 157 ? -7.620  -19.928 6.950   1.00 98.22 157 A 1 
ATOM 1185 C CD2 . TYR A 1 157 ? -5.904  -19.416 5.303   1.00 98.22 157 A 1 
ATOM 1186 C CE1 . TYR A 1 157 ? -8.091  -18.610 6.877   1.00 98.07 157 A 1 
ATOM 1187 C CE2 . TYR A 1 157 ? -6.374  -18.090 5.226   1.00 98.04 157 A 1 
ATOM 1188 C CZ  . TYR A 1 157 ? -7.465  -17.683 6.018   1.00 98.19 157 A 1 
ATOM 1189 O OH  . TYR A 1 157 ? -7.902  -16.400 5.954   1.00 97.67 157 A 1 
ATOM 1190 N N   . ASP A 1 158 ? -2.794  -21.650 6.388   1.00 98.56 158 A 1 
ATOM 1191 C CA  . ASP A 1 158 ? -1.647  -20.883 5.883   1.00 98.58 158 A 1 
ATOM 1192 C C   . ASP A 1 158 ? -2.122  -19.847 4.850   1.00 98.57 158 A 1 
ATOM 1193 O O   . ASP A 1 158 ? -2.780  -20.181 3.861   1.00 98.26 158 A 1 
ATOM 1194 C CB  . ASP A 1 158 ? -0.586  -21.843 5.308   1.00 98.39 158 A 1 
ATOM 1195 C CG  . ASP A 1 158 ? 0.700   -21.171 4.805   1.00 97.94 158 A 1 
ATOM 1196 O OD1 . ASP A 1 158 ? 0.716   -19.946 4.554   1.00 96.14 158 A 1 
ATOM 1197 O OD2 . ASP A 1 158 ? 1.707   -21.873 4.599   1.00 95.31 158 A 1 
ATOM 1198 N N   . ALA A 1 159 ? -1.744  -18.582 5.049   1.00 98.42 159 A 1 
ATOM 1199 C CA  . ALA A 1 159 ? -2.102  -17.463 4.177   1.00 98.30 159 A 1 
ATOM 1200 C C   . ALA A 1 159 ? -1.684  -17.650 2.707   1.00 98.26 159 A 1 
ATOM 1201 O O   . ALA A 1 159 ? -2.221  -16.976 1.830   1.00 97.64 159 A 1 
ATOM 1202 C CB  . ALA A 1 159 ? -1.478  -16.192 4.764   1.00 97.85 159 A 1 
ATOM 1203 N N   . ILE A 1 160 ? -0.764  -18.574 2.398   1.00 98.25 160 A 1 
ATOM 1204 C CA  . ILE A 1 160 ? -0.371  -18.880 1.015   1.00 98.06 160 A 1 
ATOM 1205 C C   . ILE A 1 160 ? -1.557  -19.313 0.146   1.00 98.22 160 A 1 
ATOM 1206 O O   . ILE A 1 160 ? -1.563  -19.024 -1.044  1.00 97.98 160 A 1 
ATOM 1207 C CB  . ILE A 1 160 ? 0.762   -19.929 0.987   1.00 97.41 160 A 1 
ATOM 1208 C CG1 . ILE A 1 160 ? 1.512   -19.990 -0.359  1.00 94.48 160 A 1 
ATOM 1209 C CG2 . ILE A 1 160 ? 0.255   -21.347 1.323   1.00 93.91 160 A 1 
ATOM 1210 C CD1 . ILE A 1 160 ? 2.228   -18.686 -0.735  1.00 88.18 160 A 1 
ATOM 1211 N N   . GLY A 1 161 ? -2.588  -19.938 0.723   1.00 98.31 161 A 1 
ATOM 1212 C CA  . GLY A 1 161 ? -3.791  -20.337 -0.008  1.00 98.30 161 A 1 
ATOM 1213 C C   . GLY A 1 161 ? -4.526  -19.142 -0.621  1.00 98.31 161 A 1 
ATOM 1214 O O   . GLY A 1 161 ? -4.979  -19.226 -1.760  1.00 97.94 161 A 1 
ATOM 1215 N N   . LEU A 1 162 ? -4.553  -17.998 0.073   1.00 98.38 162 A 1 
ATOM 1216 C CA  . LEU A 1 162 ? -5.126  -16.757 -0.468  1.00 98.28 162 A 1 
ATOM 1217 C C   . LEU A 1 162 ? -4.330  -16.279 -1.687  1.00 97.88 162 A 1 
ATOM 1218 O O   . LEU A 1 162 ? -4.915  -15.946 -2.713  1.00 97.33 162 A 1 
ATOM 1219 C CB  . LEU A 1 162 ? -5.154  -15.656 0.608   1.00 98.34 162 A 1 
ATOM 1220 C CG  . LEU A 1 162 ? -5.907  -16.002 1.902   1.00 98.14 162 A 1 
ATOM 1221 C CD1 . LEU A 1 162 ? -5.860  -14.805 2.851   1.00 97.57 162 A 1 
ATOM 1222 C CD2 . LEU A 1 162 ? -7.372  -16.362 1.648   1.00 97.52 162 A 1 
ATOM 1223 N N   . GLN A 1 163 ? -2.997  -16.309 -1.603  1.00 97.70 163 A 1 
ATOM 1224 C CA  . GLN A 1 163 ? -2.129  -15.908 -2.712  1.00 97.15 163 A 1 
ATOM 1225 C C   . GLN A 1 163 ? -2.294  -16.826 -3.928  1.00 97.14 163 A 1 
ATOM 1226 O O   . GLN A 1 163 ? -2.282  -16.355 -5.062  1.00 96.13 163 A 1 
ATOM 1227 C CB  . GLN A 1 163 ? -0.666  -15.884 -2.232  1.00 96.20 163 A 1 
ATOM 1228 C CG  . GLN A 1 163 ? 0.282   -15.203 -3.240  1.00 83.06 163 A 1 
ATOM 1229 C CD  . GLN A 1 163 ? 0.035   -13.700 -3.385  1.00 74.20 163 A 1 
ATOM 1230 O OE1 . GLN A 1 163 ? -0.624  -13.068 -2.580  1.00 66.17 163 A 1 
ATOM 1231 N NE2 . GLN A 1 163 ? 0.561   -13.049 -4.393  1.00 61.21 163 A 1 
ATOM 1232 N N   . VAL A 1 164 ? -2.456  -18.134 -3.707  1.00 97.59 164 A 1 
ATOM 1233 C CA  . VAL A 1 164 ? -2.727  -19.106 -4.774  1.00 97.59 164 A 1 
ATOM 1234 C C   . VAL A 1 164 ? -4.041  -18.780 -5.476  1.00 97.46 164 A 1 
ATOM 1235 O O   . VAL A 1 164 ? -4.053  -18.714 -6.701  1.00 96.99 164 A 1 
ATOM 1236 C CB  . VAL A 1 164 ? -2.714  -20.546 -4.224  1.00 97.54 164 A 1 
ATOM 1237 C CG1 . VAL A 1 164 ? -3.248  -21.571 -5.231  1.00 95.92 164 A 1 
ATOM 1238 C CG2 . VAL A 1 164 ? -1.278  -20.963 -3.879  1.00 95.82 164 A 1 
ATOM 1239 N N   . LEU A 1 165 ? -5.109  -18.512 -4.722  1.00 97.81 165 A 1 
ATOM 1240 C CA  . LEU A 1 165 ? -6.401  -18.136 -5.294  1.00 97.75 165 A 1 
ATOM 1241 C C   . LEU A 1 165 ? -6.330  -16.807 -6.054  1.00 97.39 165 A 1 
ATOM 1242 O O   . LEU A 1 165 ? -6.869  -16.712 -7.153  1.00 96.82 165 A 1 
ATOM 1243 C CB  . LEU A 1 165 ? -7.455  -18.063 -4.180  1.00 97.90 165 A 1 
ATOM 1244 C CG  . LEU A 1 165 ? -7.865  -19.424 -3.593  1.00 97.54 165 A 1 
ATOM 1245 C CD1 . LEU A 1 165 ? -8.803  -19.180 -2.414  1.00 96.69 165 A 1 
ATOM 1246 C CD2 . LEU A 1 165 ? -8.596  -20.299 -4.610  1.00 96.56 165 A 1 
ATOM 1247 N N   . ILE A 1 166 ? -5.644  -15.796 -5.512  1.00 97.59 166 A 1 
ATOM 1248 C CA  . ILE A 1 166 ? -5.496  -14.480 -6.157  1.00 97.06 166 A 1 
ATOM 1249 C C   . ILE A 1 166 ? -4.781  -14.594 -7.509  1.00 96.47 166 A 1 
ATOM 1250 O O   . ILE A 1 166 ? -5.179  -13.919 -8.451  1.00 95.44 166 A 1 
ATOM 1251 C CB  . ILE A 1 166 ? -4.798  -13.496 -5.191  1.00 96.94 166 A 1 
ATOM 1252 C CG1 . ILE A 1 166 ? -5.765  -13.113 -4.047  1.00 96.30 166 A 1 
ATOM 1253 C CG2 . ILE A 1 166 ? -4.318  -12.219 -5.910  1.00 96.10 166 A 1 
ATOM 1254 C CD1 . ILE A 1 166 ? -5.080  -12.460 -2.842  1.00 94.35 166 A 1 
ATOM 1255 N N   . ASN A 1 167 ? -3.776  -15.461 -7.619  1.00 96.90 167 A 1 
ATOM 1256 C CA  . ASN A 1 167 ? -2.976  -15.623 -8.841  1.00 96.06 167 A 1 
ATOM 1257 C C   . ASN A 1 167 ? -3.477  -16.723 -9.786  1.00 96.06 167 A 1 
ATOM 1258 O O   . ASN A 1 167 ? -2.852  -16.945 -10.827 1.00 94.77 167 A 1 
ATOM 1259 C CB  . ASN A 1 167 ? -1.509  -15.868 -8.467  1.00 94.85 167 A 1 
ATOM 1260 C CG  . ASN A 1 167 ? -0.871  -14.650 -7.842  1.00 90.39 167 A 1 
ATOM 1261 O OD1 . ASN A 1 167 ? -0.499  -13.686 -8.480  1.00 82.97 167 A 1 
ATOM 1262 N ND2 . ASN A 1 167 ? -0.722  -14.663 -6.546  1.00 81.76 167 A 1 
ATOM 1263 N N   . ASP A 1 168 ? -4.541  -17.442 -9.455  1.00 95.48 168 A 1 
ATOM 1264 C CA  . ASP A 1 168 ? -5.058  -18.475 -10.351 1.00 95.65 168 A 1 
ATOM 1265 C C   . ASP A 1 168 ? -5.675  -17.844 -11.614 1.00 95.21 168 A 1 
ATOM 1266 O O   . ASP A 1 168 ? -6.316  -16.795 -11.549 1.00 94.21 168 A 1 
ATOM 1267 C CB  . ASP A 1 168 ? -6.033  -19.405 -9.613  1.00 96.07 168 A 1 
ATOM 1268 C CG  . ASP A 1 168 ? -6.121  -20.749 -10.335 1.00 96.01 168 A 1 
ATOM 1269 O OD1 . ASP A 1 168 ? -6.708  -20.782 -11.436 1.00 93.80 168 A 1 
ATOM 1270 O OD2 . ASP A 1 168 ? -5.499  -21.728 -9.838  1.00 93.72 168 A 1 
ATOM 1271 N N   . ILE A 1 169 ? -5.475  -18.466 -12.776 1.00 94.97 169 A 1 
ATOM 1272 C CA  . ILE A 1 169 ? -5.962  -17.942 -14.062 1.00 93.96 169 A 1 
ATOM 1273 C C   . ILE A 1 169 ? -7.473  -18.118 -14.258 1.00 93.79 169 A 1 
ATOM 1274 O O   . ILE A 1 169 ? -8.071  -17.458 -15.103 1.00 92.42 169 A 1 
ATOM 1275 C CB  . ILE A 1 169 ? -5.186  -18.579 -15.233 1.00 93.11 169 A 1 
ATOM 1276 C CG1 . ILE A 1 169 ? -5.386  -20.108 -15.293 1.00 88.88 169 A 1 
ATOM 1277 C CG2 . ILE A 1 169 ? -3.691  -18.196 -15.139 1.00 86.61 169 A 1 
ATOM 1278 C CD1 . ILE A 1 169 ? -4.812  -20.765 -16.551 1.00 82.56 169 A 1 
ATOM 1279 N N   . HIS A 1 170 ? -8.102  -19.026 -13.517 1.00 94.41 170 A 1 
ATOM 1280 C CA  . HIS A 1 170 ? -9.533  -19.303 -13.626 1.00 94.48 170 A 1 
ATOM 1281 C C   . HIS A 1 170 ? -10.338 -18.255 -12.860 1.00 94.71 170 A 1 
ATOM 1282 O O   . HIS A 1 170 ? -9.987  -17.916 -11.739 1.00 94.29 170 A 1 
ATOM 1283 C CB  . HIS A 1 170 ? -9.840  -20.711 -13.111 1.00 94.70 170 A 1 
ATOM 1284 C CG  . HIS A 1 170 ? -9.063  -21.787 -13.820 1.00 94.60 170 A 1 
ATOM 1285 N ND1 . HIS A 1 170 ? -7.855  -22.293 -13.409 1.00 88.90 170 A 1 
ATOM 1286 C CD2 . HIS A 1 170 ? -9.398  -22.431 -14.980 1.00 90.52 170 A 1 
ATOM 1287 C CE1 . HIS A 1 170 ? -7.470  -23.217 -14.301 1.00 91.19 170 A 1 
ATOM 1288 N NE2 . HIS A 1 170 ? -8.382  -23.342 -15.275 1.00 92.05 170 A 1 
ATOM 1289 N N   . ALA A 1 171 ? -11.433 -17.759 -13.420 1.00 94.15 171 A 1 
ATOM 1290 C CA  . ALA A 1 171 ? -12.255 -16.720 -12.787 1.00 94.31 171 A 1 
ATOM 1291 C C   . ALA A 1 171 ? -12.864 -17.188 -11.454 1.00 95.26 171 A 1 
ATOM 1292 O O   . ALA A 1 171 ? -12.745 -16.498 -10.439 1.00 94.88 171 A 1 
ATOM 1293 C CB  . ALA A 1 171 ? -13.327 -16.286 -13.788 1.00 92.90 171 A 1 
ATOM 1294 N N   . ASP A 1 172 ? -13.445 -18.390 -11.454 1.00 95.24 172 A 1 
ATOM 1295 C CA  . ASP A 1 172 ? -14.003 -19.053 -10.279 1.00 95.72 172 A 1 
ATOM 1296 C C   . ASP A 1 172 ? -13.134 -20.257 -9.911  1.00 96.14 172 A 1 
ATOM 1297 O O   . ASP A 1 172 ? -12.913 -21.152 -10.730 1.00 95.73 172 A 1 
ATOM 1298 C CB  . ASP A 1 172 ? -15.451 -19.456 -10.561 1.00 95.60 172 A 1 
ATOM 1299 C CG  . ASP A 1 172 ? -16.356 -18.245 -10.775 1.00 95.09 172 A 1 
ATOM 1300 O OD1 . ASP A 1 172 ? -16.477 -17.425 -9.843  1.00 92.75 172 A 1 
ATOM 1301 O OD2 . ASP A 1 172 ? -16.980 -18.127 -11.849 1.00 92.74 172 A 1 
ATOM 1302 N N   . VAL A 1 173 ? -12.616 -20.275 -8.696  1.00 96.55 173 A 1 
ATOM 1303 C CA  . VAL A 1 173 ? -11.681 -21.304 -8.234  1.00 97.23 173 A 1 
ATOM 1304 C C   . VAL A 1 173 ? -11.859 -21.581 -6.749  1.00 97.70 173 A 1 
ATOM 1305 O O   . VAL A 1 173 ? -11.848 -20.661 -5.931  1.00 97.27 173 A 1 
ATOM 1306 C CB  . VAL A 1 173 ? -10.227 -20.942 -8.602  1.00 96.11 173 A 1 
ATOM 1307 C CG1 . VAL A 1 173 ? -9.777  -19.570 -8.114  1.00 87.80 173 A 1 
ATOM 1308 C CG2 . VAL A 1 173 ? -9.226  -21.993 -8.103  1.00 87.40 173 A 1 
ATOM 1309 N N   . LEU A 1 174 ? -12.006 -22.847 -6.395  1.00 96.99 174 A 1 
ATOM 1310 C CA  . LEU A 1 174 ? -12.057 -23.291 -5.007  1.00 97.06 174 A 1 
ATOM 1311 C C   . LEU A 1 174 ? -10.749 -23.970 -4.601  1.00 97.79 174 A 1 
ATOM 1312 O O   . LEU A 1 174 ? -10.120 -24.669 -5.396  1.00 97.20 174 A 1 
ATOM 1313 C CB  . LEU A 1 174 ? -13.318 -24.143 -4.779  1.00 94.07 174 A 1 
ATOM 1314 C CG  . LEU A 1 174 ? -13.186 -25.618 -5.202  1.00 90.86 174 A 1 
ATOM 1315 C CD1 . LEU A 1 174 ? -13.054 -26.505 -3.976  1.00 85.23 174 A 1 
ATOM 1316 C CD2 . LEU A 1 174 ? -14.430 -26.077 -5.954  1.00 84.62 174 A 1 
ATOM 1317 N N   . LEU A 1 175 ? -10.337 -23.755 -3.361  1.00 97.99 175 A 1 
ATOM 1318 C CA  . LEU A 1 175 ? -9.154  -24.390 -2.804  1.00 98.02 175 A 1 
ATOM 1319 C C   . LEU A 1 175 ? -9.517  -25.768 -2.238  1.00 98.22 175 A 1 
ATOM 1320 O O   . LEU A 1 175 ? -10.482 -25.916 -1.488  1.00 97.65 175 A 1 
ATOM 1321 C CB  . LEU A 1 175 ? -8.519  -23.451 -1.769  1.00 96.97 175 A 1 
ATOM 1322 C CG  . LEU A 1 175 ? -7.076  -23.817 -1.385  1.00 91.24 175 A 1 
ATOM 1323 C CD1 . LEU A 1 175 ? -6.109  -23.682 -2.565  1.00 89.91 175 A 1 
ATOM 1324 C CD2 . LEU A 1 175 ? -6.592  -22.865 -0.295  1.00 90.15 175 A 1 
ATOM 1325 N N   . ALA A 1 176 ? -8.715  -26.760 -2.585  1.00 98.07 176 A 1 
ATOM 1326 C CA  . ALA A 1 176 ? -8.793  -28.112 -2.056  1.00 98.09 176 A 1 
ATOM 1327 C C   . ALA A 1 176 ? -7.443  -28.544 -1.473  1.00 98.15 176 A 1 
ATOM 1328 O O   . ALA A 1 176 ? -6.395  -27.986 -1.808  1.00 97.69 176 A 1 
ATOM 1329 C CB  . ALA A 1 176 ? -9.279  -29.049 -3.170  1.00 97.64 176 A 1 
ATOM 1330 N N   . SER A 1 177 ? -7.459  -29.551 -0.608  1.00 97.94 177 A 1 
ATOM 1331 C CA  . SER A 1 177 ? -6.247  -30.170 -0.073  1.00 97.84 177 A 1 
ATOM 1332 C C   . SER A 1 177 ? -6.224  -31.674 -0.315  1.00 97.78 177 A 1 
ATOM 1333 O O   . SER A 1 177 ? -7.235  -32.279 -0.677  1.00 96.99 177 A 1 
ATOM 1334 C CB  . SER A 1 177 ? -6.084  -29.839 1.413   1.00 97.15 177 A 1 
ATOM 1335 O OG  . SER A 1 177 ? -6.992  -30.568 2.217   1.00 95.85 177 A 1 
ATOM 1336 N N   . GLY A 1 178 ? -5.079  -32.292 -0.072  1.00 96.93 178 A 1 
ATOM 1337 C CA  . GLY A 1 178 ? -5.012  -33.727 0.173   1.00 96.48 178 A 1 
ATOM 1338 C C   . GLY A 1 178 ? -5.712  -34.128 1.476   1.00 96.59 178 A 1 
ATOM 1339 O O   . GLY A 1 178 ? -6.346  -33.308 2.146   1.00 95.44 178 A 1 
ATOM 1340 N N   . ALA A 1 179 ? -5.598  -35.405 1.832   1.00 95.25 179 A 1 
ATOM 1341 C CA  . ALA A 1 179 ? -6.329  -36.006 2.944   1.00 94.56 179 A 1 
ATOM 1342 C C   . ALA A 1 179 ? -5.999  -35.360 4.300   1.00 94.50 179 A 1 
ATOM 1343 O O   . ALA A 1 179 ? -4.842  -35.317 4.728   1.00 92.00 179 A 1 
ATOM 1344 C CB  . ALA A 1 179 ? -6.058  -37.510 2.952   1.00 92.95 179 A 1 
ATOM 1345 N N   . THR A 1 180 ? -7.037  -34.918 5.008   1.00 94.32 180 A 1 
ATOM 1346 C CA  . THR A 1 180 ? -6.919  -34.287 6.330   1.00 92.83 180 A 1 
ATOM 1347 C C   . THR A 1 180 ? -7.135  -35.260 7.488   1.00 91.77 180 A 1 
ATOM 1348 O O   . THR A 1 180 ? -6.648  -34.994 8.590   1.00 87.99 180 A 1 
ATOM 1349 C CB  . THR A 1 180 ? -7.893  -33.115 6.468   1.00 91.88 180 A 1 
ATOM 1350 O OG1 . THR A 1 180 ? -9.219  -33.573 6.389   1.00 88.88 180 A 1 
ATOM 1351 C CG2 . THR A 1 180 ? -7.662  -32.019 5.439   1.00 87.56 180 A 1 
ATOM 1352 N N   . ALA A 1 181 ? -7.826  -36.378 7.247   1.00 91.57 181 A 1 
ATOM 1353 C CA  . ALA A 1 181 ? -8.264  -37.344 8.257   1.00 90.87 181 A 1 
ATOM 1354 C C   . ALA A 1 181 ? -9.060  -36.693 9.412   1.00 91.12 181 A 1 
ATOM 1355 O O   . ALA A 1 181 ? -8.853  -37.011 10.586  1.00 86.88 181 A 1 
ATOM 1356 C CB  . ALA A 1 181 ? -7.071  -38.208 8.692   1.00 89.73 181 A 1 
ATOM 1357 N N   . SER A 1 182 ? -9.950  -35.750 9.075   1.00 91.18 182 A 1 
ATOM 1358 C CA  . SER A 1 182 ? -10.789 -35.030 10.042  1.00 89.35 182 A 1 
ATOM 1359 C C   . SER A 1 182 ? -11.983 -35.857 10.530  1.00 89.04 182 A 1 
ATOM 1360 O O   . SER A 1 182 ? -12.426 -35.684 11.667  1.00 83.32 182 A 1 
ATOM 1361 C CB  . SER A 1 182 ? -11.265 -33.710 9.432   1.00 86.68 182 A 1 
ATOM 1362 O OG  . SER A 1 182 ? -12.173 -33.942 8.381   1.00 81.77 182 A 1 
ATOM 1363 N N   . GLY A 1 183 ? -12.486 -36.767 9.695   1.00 86.94 183 A 1 
ATOM 1364 C CA  . GLY A 1 183 ? -13.698 -37.554 9.932   1.00 86.53 183 A 1 
ATOM 1365 C C   . GLY A 1 183 ? -15.004 -36.837 9.557   1.00 87.16 183 A 1 
ATOM 1366 O O   . GLY A 1 183 ? -16.073 -37.385 9.816   1.00 82.13 183 A 1 
ATOM 1367 N N   . ASP A 1 184 ? -14.943 -35.641 8.968   1.00 88.33 184 A 1 
ATOM 1368 C CA  . ASP A 1 184 ? -16.093 -34.897 8.423   1.00 88.39 184 A 1 
ATOM 1369 C C   . ASP A 1 184 ? -15.774 -34.269 7.053   1.00 90.17 184 A 1 
ATOM 1370 O O   . ASP A 1 184 ? -16.309 -33.227 6.685   1.00 84.52 184 A 1 
ATOM 1371 C CB  . ASP A 1 184 ? -16.612 -33.864 9.454   1.00 83.08 184 A 1 
ATOM 1372 C CG  . ASP A 1 184 ? -18.060 -33.401 9.174   1.00 75.31 184 A 1 
ATOM 1373 O OD1 . ASP A 1 184 ? -18.898 -34.224 8.716   1.00 69.68 184 A 1 
ATOM 1374 O OD2 . ASP A 1 184 ? -18.454 -32.279 9.545   1.00 70.04 184 A 1 
ATOM 1375 N N   . GLU A 1 185 ? -14.878 -34.917 6.298   1.00 90.18 185 A 1 
ATOM 1376 C CA  . GLU A 1 185 ? -14.372 -34.416 5.027   1.00 90.64 185 A 1 
ATOM 1377 C C   . GLU A 1 185 ? -15.486 -34.207 3.993   1.00 91.80 185 A 1 
ATOM 1378 O O   . GLU A 1 185 ? -16.383 -35.042 3.819   1.00 89.41 185 A 1 
ATOM 1379 C CB  . GLU A 1 185 ? -13.313 -35.358 4.428   1.00 87.62 185 A 1 
ATOM 1380 C CG  . GLU A 1 185 ? -12.077 -35.588 5.314   1.00 83.25 185 A 1 
ATOM 1381 C CD  . GLU A 1 185 ? -12.241 -36.657 6.411   1.00 82.29 185 A 1 
ATOM 1382 O OE1 . GLU A 1 185 ? -11.284 -36.831 7.197   1.00 74.07 185 A 1 
ATOM 1383 O OE2 . GLU A 1 185 ? -13.307 -37.301 6.500   1.00 78.17 185 A 1 
ATOM 1384 N N   . VAL A 1 186 ? -15.385 -33.120 3.229   1.00 92.82 186 A 1 
ATOM 1385 C CA  . VAL A 1 186 ? -16.163 -32.895 2.014   1.00 93.59 186 A 1 
ATOM 1386 C C   . VAL A 1 186 ? -15.267 -33.214 0.820   1.00 94.92 186 A 1 
ATOM 1387 O O   . VAL A 1 186 ? -14.382 -32.440 0.453   1.00 94.71 186 A 1 
ATOM 1388 C CB  . VAL A 1 186 ? -16.738 -31.469 1.959   1.00 92.57 186 A 1 
ATOM 1389 C CG1 . VAL A 1 186 ? -17.544 -31.261 0.670   1.00 89.03 186 A 1 
ATOM 1390 C CG2 . VAL A 1 186 ? -17.673 -31.201 3.143   1.00 89.60 186 A 1 
ATOM 1391 N N   . TYR A 1 187 ? -15.486 -34.385 0.217   1.00 96.65 187 A 1 
ATOM 1392 C CA  . TYR A 1 187 ? -14.730 -34.832 -0.952  1.00 96.76 187 A 1 
ATOM 1393 C C   . TYR A 1 187 ? -15.247 -34.173 -2.226  1.00 96.85 187 A 1 
ATOM 1394 O O   . TYR A 1 187 ? -16.456 -34.037 -2.414  1.00 96.14 187 A 1 
ATOM 1395 C CB  . TYR A 1 187 ? -14.793 -36.356 -1.071  1.00 96.46 187 A 1 
ATOM 1396 C CG  . TYR A 1 187 ? -14.257 -37.091 0.136   1.00 96.10 187 A 1 
ATOM 1397 C CD1 . TYR A 1 187 ? -12.869 -37.161 0.358   1.00 93.86 187 A 1 
ATOM 1398 C CD2 . TYR A 1 187 ? -15.148 -37.664 1.067   1.00 94.39 187 A 1 
ATOM 1399 C CE1 . TYR A 1 187 ? -12.368 -37.787 1.513   1.00 93.36 187 A 1 
ATOM 1400 C CE2 . TYR A 1 187 ? -14.653 -38.290 2.224   1.00 93.31 187 A 1 
ATOM 1401 C CZ  . TYR A 1 187 ? -13.262 -38.346 2.453   1.00 93.87 187 A 1 
ATOM 1402 O OH  . TYR A 1 187 ? -12.787 -38.923 3.588   1.00 92.26 187 A 1 
ATOM 1403 N N   . LEU A 1 188 ? -14.345 -33.836 -3.128  1.00 96.63 188 A 1 
ATOM 1404 C CA  . LEU A 1 188 ? -14.618 -33.187 -4.404  1.00 96.95 188 A 1 
ATOM 1405 C C   . LEU A 1 188 ? -14.274 -34.115 -5.573  1.00 97.01 188 A 1 
ATOM 1406 O O   . LEU A 1 188 ? -13.279 -34.839 -5.539  1.00 96.40 188 A 1 
ATOM 1407 C CB  . LEU A 1 188 ? -13.822 -31.875 -4.496  1.00 96.89 188 A 1 
ATOM 1408 C CG  . LEU A 1 188 ? -14.031 -30.893 -3.331  1.00 96.64 188 A 1 
ATOM 1409 C CD1 . LEU A 1 188 ? -13.064 -29.725 -3.495  1.00 94.71 188 A 1 
ATOM 1410 C CD2 . LEU A 1 188 ? -15.459 -30.355 -3.282  1.00 94.60 188 A 1 
ATOM 1411 N N   . GLU A 1 189 ? -15.082 -34.049 -6.628  1.00 96.55 189 A 1 
ATOM 1412 C CA  . GLU A 1 189 ? -14.838 -34.713 -7.911  1.00 96.35 189 A 1 
ATOM 1413 C C   . GLU A 1 189 ? -14.771 -33.670 -9.025  1.00 96.19 189 A 1 
ATOM 1414 O O   . GLU A 1 189 ? -15.607 -32.763 -9.088  1.00 95.35 189 A 1 
ATOM 1415 C CB  . GLU A 1 189 ? -15.934 -35.752 -8.169  1.00 95.32 189 A 1 
ATOM 1416 C CG  . GLU A 1 189 ? -15.678 -36.592 -9.430  1.00 93.00 189 A 1 
ATOM 1417 C CD  . GLU A 1 189 ? -16.768 -37.648 -9.653  1.00 93.45 189 A 1 
ATOM 1418 O OE1 . GLU A 1 189 ? -16.987 -38.092 -10.801 1.00 85.91 189 A 1 
ATOM 1419 O OE2 . GLU A 1 189 ? -17.439 -38.058 -8.686  1.00 87.31 189 A 1 
ATOM 1420 N N   . ALA A 1 190 ? -13.777 -33.815 -9.902  1.00 95.67 190 A 1 
ATOM 1421 C CA  . ALA A 1 190 ? -13.546 -32.940 -11.043 1.00 95.47 190 A 1 
ATOM 1422 C C   . ALA A 1 190 ? -13.809 -33.643 -12.379 1.00 95.15 190 A 1 
ATOM 1423 O O   . ALA A 1 190 ? -13.675 -34.863 -12.495 1.00 93.85 190 A 1 
ATOM 1424 C CB  . ALA A 1 190 ? -12.116 -32.399 -10.972 1.00 94.86 190 A 1 
ATOM 1425 N N   . ASP A 1 191 ? -14.126 -32.856 -13.410 1.00 94.28 191 A 1 
ATOM 1426 C CA  . ASP A 1 191 ? -14.052 -33.305 -14.799 1.00 93.51 191 A 1 
ATOM 1427 C C   . ASP A 1 191 ? -12.590 -33.421 -15.284 1.00 93.96 191 A 1 
ATOM 1428 O O   . ASP A 1 191 ? -11.636 -33.137 -14.561 1.00 93.10 191 A 1 
ATOM 1429 C CB  . ASP A 1 191 ? -14.958 -32.445 -15.704 1.00 92.01 191 A 1 
ATOM 1430 C CG  . ASP A 1 191 ? -14.501 -31.012 -15.996 1.00 91.64 191 A 1 
ATOM 1431 O OD1 . ASP A 1 191 ? -13.333 -30.681 -15.720 1.00 88.93 191 A 1 
ATOM 1432 O OD2 . ASP A 1 191 ? -15.326 -30.251 -16.578 1.00 88.45 191 A 1 
ATOM 1433 N N   . ALA A 1 192 ? -12.405 -33.841 -16.539 1.00 93.26 192 A 1 
ATOM 1434 C CA  . ALA A 1 192 ? -11.075 -34.009 -17.123 1.00 93.04 192 A 1 
ATOM 1435 C C   . ALA A 1 192 ? -10.275 -32.694 -17.262 1.00 93.07 192 A 1 
ATOM 1436 O O   . ALA A 1 192 ? -9.074  -32.737 -17.523 1.00 91.25 192 A 1 
ATOM 1437 C CB  . ALA A 1 192 ? -11.241 -34.702 -18.481 1.00 92.50 192 A 1 
ATOM 1438 N N   . GLN A 1 193 ? -10.928 -31.542 -17.113 1.00 92.81 193 A 1 
ATOM 1439 C CA  . GLN A 1 193 ? -10.324 -30.215 -17.147 1.00 92.51 193 A 1 
ATOM 1440 C C   . GLN A 1 193 ? -10.070 -29.642 -15.742 1.00 93.70 193 A 1 
ATOM 1441 O O   . GLN A 1 193 ? -9.523  -28.554 -15.632 1.00 93.01 193 A 1 
ATOM 1442 C CB  . GLN A 1 193 ? -11.188 -29.263 -17.991 1.00 91.26 193 A 1 
ATOM 1443 C CG  . GLN A 1 193 ? -11.238 -29.619 -19.485 1.00 88.02 193 A 1 
ATOM 1444 C CD  . GLN A 1 193 ? -12.101 -30.826 -19.822 1.00 81.42 193 A 1 
ATOM 1445 O OE1 . GLN A 1 193 ? -13.218 -30.997 -19.371 1.00 73.15 193 A 1 
ATOM 1446 N NE2 . GLN A 1 193 ? -11.623 -31.731 -20.652 1.00 69.92 193 A 1 
ATOM 1447 N N   . GLY A 1 194 ? -10.444 -30.359 -14.672 1.00 93.98 194 A 1 
ATOM 1448 C CA  . GLY A 1 194 ? -10.254 -29.935 -13.286 1.00 94.84 194 A 1 
ATOM 1449 C C   . GLY A 1 194 ? -11.398 -29.091 -12.710 1.00 95.63 194 A 1 
ATOM 1450 O O   . GLY A 1 194 ? -11.229 -28.494 -11.652 1.00 94.97 194 A 1 
ATOM 1451 N N   . PHE A 1 195 ? -12.557 -29.033 -13.380 1.00 95.19 195 A 1 
ATOM 1452 C CA  . PHE A 1 195 ? -13.714 -28.297 -12.878 1.00 95.15 195 A 1 
ATOM 1453 C C   . PHE A 1 195 ? -14.611 -29.180 -12.009 1.00 95.55 195 A 1 
ATOM 1454 O O   . PHE A 1 195 ? -14.835 -30.349 -12.320 1.00 95.05 195 A 1 
ATOM 1455 C CB  . PHE A 1 195 ? -14.500 -27.683 -14.034 1.00 94.41 195 A 1 
ATOM 1456 C CG  . PHE A 1 195 ? -13.729 -26.653 -14.826 1.00 93.93 195 A 1 
ATOM 1457 C CD1 . PHE A 1 195 ? -13.537 -25.365 -14.302 1.00 92.01 195 A 1 
ATOM 1458 C CD2 . PHE A 1 195 ? -13.200 -26.981 -16.087 1.00 92.16 195 A 1 
ATOM 1459 C CE1 . PHE A 1 195 ? -12.823 -24.399 -15.036 1.00 91.24 195 A 1 
ATOM 1460 C CE2 . PHE A 1 195 ? -12.485 -26.017 -16.823 1.00 91.44 195 A 1 
ATOM 1461 C CZ  . PHE A 1 195 ? -12.297 -24.725 -16.298 1.00 91.54 195 A 1 
ATOM 1462 N N   . LEU A 1 196 ? -15.171 -28.598 -10.948 1.00 95.57 196 A 1 
ATOM 1463 C CA  . LEU A 1 196 ? -16.062 -29.251 -9.996  1.00 95.83 196 A 1 
ATOM 1464 C C   . LEU A 1 196 ? -17.291 -29.845 -10.705 1.00 95.52 196 A 1 
ATOM 1465 O O   . LEU A 1 196 ? -18.035 -29.140 -11.385 1.00 94.84 196 A 1 
ATOM 1466 C CB  . LEU A 1 196 ? -16.474 -28.223 -8.928  1.00 95.98 196 A 1 
ATOM 1467 C CG  . LEU A 1 196 ? -17.450 -28.744 -7.860  1.00 95.83 196 A 1 
ATOM 1468 C CD1 . LEU A 1 196 ? -16.815 -29.802 -6.961  1.00 94.47 196 A 1 
ATOM 1469 C CD2 . LEU A 1 196 ? -17.920 -27.585 -6.979  1.00 94.56 196 A 1 
ATOM 1470 N N   . THR A 1 197 ? -17.526 -31.135 -10.480 1.00 95.23 197 A 1 
ATOM 1471 C CA  . THR A 1 197 ? -18.698 -31.867 -10.977 1.00 94.74 197 A 1 
ATOM 1472 C C   . THR A 1 197 ? -19.571 -32.393 -9.853  1.00 94.80 197 A 1 
ATOM 1473 O O   . THR A 1 197 ? -20.792 -32.346 -9.947  1.00 93.53 197 A 1 
ATOM 1474 C CB  . THR A 1 197 ? -18.304 -33.042 -11.874 1.00 93.71 197 A 1 
ATOM 1475 O OG1 . THR A 1 197 ? -17.393 -33.897 -11.225 1.00 90.56 197 A 1 
ATOM 1476 C CG2 . THR A 1 197 ? -17.673 -32.576 -13.181 1.00 89.19 197 A 1 
ATOM 1477 N N   . ARG A 1 198 ? -18.973 -32.887 -8.770  1.00 94.00 198 A 1 
ATOM 1478 C CA  . ARG A 1 198 ? -19.698 -33.406 -7.610  1.00 94.42 198 A 1 
ATOM 1479 C C   . ARG A 1 198 ? -18.925 -33.150 -6.324  1.00 95.53 198 A 1 
ATOM 1480 O O   . ARG A 1 198 ? -17.702 -33.037 -6.329  1.00 95.07 198 A 1 
ATOM 1481 C CB  . ARG A 1 198 ? -19.997 -34.912 -7.775  1.00 93.07 198 A 1 
ATOM 1482 C CG  . ARG A 1 198 ? -20.913 -35.221 -8.964  1.00 88.37 198 A 1 
ATOM 1483 C CD  . ARG A 1 198 ? -21.324 -36.694 -9.016  1.00 86.89 198 A 1 
ATOM 1484 N NE  . ARG A 1 198 ? -20.210 -37.556 -9.458  1.00 78.65 198 A 1 
ATOM 1485 C CZ  . ARG A 1 198 ? -20.270 -38.839 -9.759  1.00 73.13 198 A 1 
ATOM 1486 N NH1 . ARG A 1 198 ? -21.369 -39.519 -9.648  1.00 66.60 198 A 1 
ATOM 1487 N NH2 . ARG A 1 198 ? -19.217 -39.465 -10.179 1.00 61.52 198 A 1 
ATOM 1488 N N   . TYR A 1 199 ? -19.659 -33.134 -5.219  1.00 94.37 199 A 1 
ATOM 1489 C CA  . TYR A 1 199 ? -19.101 -33.170 -3.875  1.00 94.65 199 A 1 
ATOM 1490 C C   . TYR A 1 199 ? -19.900 -34.151 -3.015  1.00 94.78 199 A 1 
ATOM 1491 O O   . TYR A 1 199 ? -21.075 -34.409 -3.278  1.00 93.58 199 A 1 
ATOM 1492 C CB  . TYR A 1 199 ? -19.076 -31.757 -3.270  1.00 93.97 199 A 1 
ATOM 1493 C CG  . TYR A 1 199 ? -20.423 -31.291 -2.757  1.00 94.67 199 A 1 
ATOM 1494 C CD1 . TYR A 1 199 ? -21.416 -30.843 -3.649  1.00 91.60 199 A 1 
ATOM 1495 C CD2 . TYR A 1 199 ? -20.699 -31.360 -1.379  1.00 92.14 199 A 1 
ATOM 1496 C CE1 . TYR A 1 199 ? -22.688 -30.497 -3.167  1.00 90.55 199 A 1 
ATOM 1497 C CE2 . TYR A 1 199 ? -21.971 -31.014 -0.892  1.00 91.29 199 A 1 
ATOM 1498 C CZ  . TYR A 1 199 ? -22.969 -30.594 -1.785  1.00 90.83 199 A 1 
ATOM 1499 O OH  . TYR A 1 199 ? -24.205 -30.307 -1.310  1.00 89.38 199 A 1 
ATOM 1500 N N   . SER A 1 200 ? -19.278 -34.726 -2.004  1.00 94.96 200 A 1 
ATOM 1501 C CA  . SER A 1 200 ? -19.965 -35.607 -1.057  1.00 94.87 200 A 1 
ATOM 1502 C C   . SER A 1 200 ? -19.159 -35.776 0.227   1.00 94.99 200 A 1 
ATOM 1503 O O   . SER A 1 200 ? -17.938 -35.895 0.182   1.00 94.26 200 A 1 
ATOM 1504 C CB  . SER A 1 200 ? -20.175 -36.990 -1.684  1.00 94.30 200 A 1 
ATOM 1505 O OG  . SER A 1 200 ? -20.996 -37.788 -0.840  1.00 91.00 200 A 1 
ATOM 1506 N N   . LYS A 1 201 ? -19.844 -35.918 1.366   1.00 94.46 201 A 1 
ATOM 1507 C CA  . LYS A 1 201 ? -19.226 -36.414 2.608   1.00 94.02 201 A 1 
ATOM 1508 C C   . LYS A 1 201 ? -18.982 -37.929 2.580   1.00 94.79 201 A 1 
ATOM 1509 O O   . LYS A 1 201 ? -18.168 -38.453 3.330   1.00 93.54 201 A 1 
ATOM 1510 C CB  . LYS A 1 201 ? -20.066 -36.008 3.832   1.00 92.64 201 A 1 
ATOM 1511 C CG  . LYS A 1 201 ? -20.101 -34.484 4.017   1.00 90.32 201 A 1 
ATOM 1512 C CD  . LYS A 1 201 ? -20.561 -34.075 5.425   1.00 85.33 201 A 1 
ATOM 1513 C CE  . LYS A 1 201 ? -20.355 -32.563 5.594   1.00 80.06 201 A 1 
ATOM 1514 N NZ  . LYS A 1 201 ? -20.101 -32.170 7.002   1.00 71.69 201 A 1 
ATOM 1515 N N   . ASN A 1 202 ? -19.675 -38.649 1.699   1.00 94.19 202 A 1 
ATOM 1516 C CA  . ASN A 1 202 ? -19.434 -40.067 1.477   1.00 94.41 202 A 1 
ATOM 1517 C C   . ASN A 1 202 ? -18.479 -40.263 0.292   1.00 94.66 202 A 1 
ATOM 1518 O O   . ASN A 1 202 ? -18.891 -40.171 -0.865  1.00 93.26 202 A 1 
ATOM 1519 C CB  . ASN A 1 202 ? -20.770 -40.798 1.279   1.00 93.69 202 A 1 
ATOM 1520 C CG  . ASN A 1 202 ? -20.582 -42.288 1.055   1.00 90.95 202 A 1 
ATOM 1521 O OD1 . ASN A 1 202 ? -19.491 -42.835 1.101   1.00 84.86 202 A 1 
ATOM 1522 N ND2 . ASN A 1 202 ? -21.647 -43.005 0.790   1.00 84.10 202 A 1 
ATOM 1523 N N   . ARG A 1 203 ? -17.227 -40.614 0.581   1.00 94.76 203 A 1 
ATOM 1524 C CA  . ARG A 1 203 ? -16.187 -40.863 -0.429  1.00 94.58 203 A 1 
ATOM 1525 C C   . ARG A 1 203 ? -16.603 -41.890 -1.489  1.00 95.11 203 A 1 
ATOM 1526 O O   . ARG A 1 203 ? -16.264 -41.733 -2.654  1.00 93.30 203 A 1 
ATOM 1527 C CB  . ARG A 1 203 ? -14.904 -41.294 0.297   1.00 92.82 203 A 1 
ATOM 1528 C CG  . ARG A 1 203 ? -13.714 -41.405 -0.656  1.00 85.62 203 A 1 
ATOM 1529 C CD  . ARG A 1 203 ? -12.433 -41.713 0.118   1.00 78.56 203 A 1 
ATOM 1530 N NE  . ARG A 1 203 ? -11.271 -41.789 -0.780  1.00 69.28 203 A 1 
ATOM 1531 C CZ  . ARG A 1 203 ? -10.035 -41.414 -0.500  1.00 60.95 203 A 1 
ATOM 1532 N NH1 . ARG A 1 203 ? -9.694  -40.959 0.676   1.00 54.35 203 A 1 
ATOM 1533 N NH2 . ARG A 1 203 ? -9.105  -41.480 -1.410  1.00 52.54 203 A 1 
ATOM 1534 N N   . SER A 1 204 ? -17.354 -42.932 -1.103  1.00 94.07 204 A 1 
ATOM 1535 C CA  . SER A 1 204 ? -17.782 -43.986 -2.036  1.00 93.99 204 A 1 
ATOM 1536 C C   . SER A 1 204 ? -18.875 -43.552 -3.023  1.00 94.28 204 A 1 
ATOM 1537 O O   . SER A 1 204 ? -19.147 -44.277 -3.974  1.00 92.04 204 A 1 
ATOM 1538 C CB  . SER A 1 204 ? -18.226 -45.236 -1.268  1.00 93.23 204 A 1 
ATOM 1539 O OG  . SER A 1 204 ? -19.386 -45.016 -0.493  1.00 87.24 204 A 1 
ATOM 1540 N N   . ALA A 1 205 ? -19.495 -42.389 -2.815  1.00 93.93 205 A 1 
ATOM 1541 C CA  . ALA A 1 205 ? -20.480 -41.817 -3.735  1.00 93.52 205 A 1 
ATOM 1542 C C   . ALA A 1 205 ? -19.842 -41.079 -4.931  1.00 94.10 205 A 1 
ATOM 1543 O O   . ALA A 1 205 ? -20.554 -40.708 -5.868  1.00 91.26 205 A 1 
ATOM 1544 C CB  . ALA A 1 205 ? -21.408 -40.898 -2.933  1.00 92.17 205 A 1 
ATOM 1545 N N   . LEU A 1 206 ? -18.524 -40.867 -4.891  1.00 93.66 206 A 1 
ATOM 1546 C CA  . LEU A 1 206 ? -17.753 -40.179 -5.922  1.00 93.88 206 A 1 
ATOM 1547 C C   . LEU A 1 206 ? -16.841 -41.161 -6.673  1.00 93.72 206 A 1 
ATOM 1548 O O   . LEU A 1 206 ? -16.536 -42.254 -6.190  1.00 90.35 206 A 1 
ATOM 1549 C CB  . LEU A 1 206 ? -16.960 -39.025 -5.280  1.00 92.86 206 A 1 
ATOM 1550 C CG  . LEU A 1 206 ? -17.802 -37.976 -4.531  1.00 92.99 206 A 1 
ATOM 1551 C CD1 . LEU A 1 206 ? -16.876 -36.908 -3.952  1.00 89.12 206 A 1 
ATOM 1552 C CD2 . LEU A 1 206 ? -18.831 -37.288 -5.427  1.00 90.18 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? -16.405 -40.756 -7.862  1.00 92.70 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? -15.377 -41.454 -8.633  1.00 91.57 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? -13.965 -41.097 -8.151  1.00 92.17 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? -13.586 -41.363 -7.008  1.00 87.63 207 A 1 
ATOM 1557 N N   . ALA A 1 208 ? -13.167 -40.485 -9.025  1.00 91.29 208 A 1 
ATOM 1558 C CA  . ALA A 1 208 ? -11.831 -40.013 -8.672  1.00 91.42 208 A 1 
ATOM 1559 C C   . ALA A 1 208 ? -11.921 -38.750 -7.796  1.00 92.54 208 A 1 
ATOM 1560 O O   . ALA A 1 208 ? -12.540 -37.764 -8.185  1.00 89.94 208 A 1 
ATOM 1561 C CB  . ALA A 1 208 ? -11.032 -39.773 -9.953  1.00 88.90 208 A 1 
ATOM 1562 N N   . ILE A 1 209 ? -11.288 -38.782 -6.620  1.00 92.38 209 A 1 
ATOM 1563 C CA  . ILE A 1 209 ? -11.269 -37.637 -5.707  1.00 92.77 209 A 1 
ATOM 1564 C C   . ILE A 1 209 ? -10.219 -36.626 -6.180  1.00 93.34 209 A 1 
ATOM 1565 O O   . ILE A 1 209 ? -9.043  -36.965 -6.271  1.00 91.63 209 A 1 
ATOM 1566 C CB  . ILE A 1 209 ? -11.020 -38.099 -4.254  1.00 90.97 209 A 1 
ATOM 1567 C CG1 . ILE A 1 209 ? -12.046 -39.148 -3.764  1.00 88.09 209 A 1 
ATOM 1568 C CG2 . ILE A 1 209 ? -10.988 -36.904 -3.290  1.00 88.35 209 A 1 
ATOM 1569 C CD1 . ILE A 1 209 ? -13.515 -38.736 -3.869  1.00 82.54 209 A 1 
ATOM 1570 N N   . ALA A 1 210 ? -10.651 -35.392 -6.430  1.00 94.19 210 A 1 
ATOM 1571 C CA  . ALA A 1 210 ? -9.782  -34.274 -6.783  1.00 94.65 210 A 1 
ATOM 1572 C C   . ALA A 1 210 ? -9.162  -33.588 -5.552  1.00 95.65 210 A 1 
ATOM 1573 O O   . ALA A 1 210 ? -8.153  -32.899 -5.677  1.00 93.84 210 A 1 
ATOM 1574 C CB  . ALA A 1 210 ? -10.596 -33.289 -7.629  1.00 93.89 210 A 1 
ATOM 1575 N N   . GLY A 1 211 ? -9.746  -33.766 -4.376  1.00 95.80 211 A 1 
ATOM 1576 C CA  . GLY A 1 211 ? -9.275  -33.246 -3.097  1.00 96.13 211 A 1 
ATOM 1577 C C   . GLY A 1 211 ? -10.392 -33.144 -2.062  1.00 96.74 211 A 1 
ATOM 1578 O O   . GLY A 1 211 ? -11.537 -33.534 -2.320  1.00 95.75 211 A 1 
ATOM 1579 N N   . GLU A 1 212 ? -10.054 -32.609 -0.892  1.00 96.48 212 A 1 
ATOM 1580 C CA  . GLU A 1 212 ? -10.989 -32.246 0.181   1.00 96.69 212 A 1 
ATOM 1581 C C   . GLU A 1 212 ? -11.210 -30.727 0.182   1.00 96.86 212 A 1 
ATOM 1582 O O   . GLU A 1 212 ? -10.252 -29.963 0.048   1.00 96.18 212 A 1 
ATOM 1583 C CB  . GLU A 1 212 ? -10.446 -32.728 1.534   1.00 96.07 212 A 1 
ATOM 1584 C CG  . GLU A 1 212 ? -10.395 -34.263 1.624   1.00 92.69 212 A 1 
ATOM 1585 C CD  . GLU A 1 212 ? -9.745  -34.793 2.912   1.00 93.16 212 A 1 
ATOM 1586 O OE1 . GLU A 1 212 ? -9.563  -36.033 2.995   1.00 84.67 212 A 1 
ATOM 1587 O OE2 . GLU A 1 212 ? -9.384  -34.002 3.806   1.00 87.57 212 A 1 
ATOM 1588 N N   . LEU A 1 213 ? -12.461 -30.284 0.314   1.00 97.15 213 A 1 
ATOM 1589 C CA  . LEU A 1 213 ? -12.823 -28.866 0.324   1.00 96.99 213 A 1 
ATOM 1590 C C   . LEU A 1 213 ? -12.185 -28.150 1.519   1.00 96.97 213 A 1 
ATOM 1591 O O   . LEU A 1 213 ? -12.371 -28.573 2.653   1.00 96.04 213 A 1 
ATOM 1592 C CB  . LEU A 1 213 ? -14.357 -28.742 0.365   1.00 96.28 213 A 1 
ATOM 1593 C CG  . LEU A 1 213 ? -14.883 -27.293 0.396   1.00 95.18 213 A 1 
ATOM 1594 C CD1 . LEU A 1 213 ? -14.567 -26.548 -0.899  1.00 91.85 213 A 1 
ATOM 1595 C CD2 . LEU A 1 213 ? -16.397 -27.297 0.588   1.00 91.46 213 A 1 
ATOM 1596 N N   . VAL A 1 214 ? -11.486 -27.044 1.259   1.00 97.21 214 A 1 
ATOM 1597 C CA  . VAL A 1 214 ? -10.819 -26.233 2.294   1.00 97.08 214 A 1 
ATOM 1598 C C   . VAL A 1 214 ? -11.755 -25.196 2.932   1.00 96.48 214 A 1 
ATOM 1599 O O   . VAL A 1 214 ? -11.465 -24.709 4.017   1.00 93.79 214 A 1 
ATOM 1600 C CB  . VAL A 1 214 ? -9.563  -25.568 1.694   1.00 96.74 214 A 1 
ATOM 1601 C CG1 . VAL A 1 214 ? -8.882  -24.549 2.610   1.00 95.00 214 A 1 
ATOM 1602 C CG2 . VAL A 1 214 ? -8.506  -26.626 1.342   1.00 95.36 214 A 1 
ATOM 1603 N N   . GLY A 1 215 ? -12.857 -24.813 2.268   1.00 96.95 215 A 1 
ATOM 1604 C CA  . GLY A 1 215 ? -13.716 -23.719 2.730   1.00 96.78 215 A 1 
ATOM 1605 C C   . GLY A 1 215 ? -13.195 -22.321 2.365   1.00 97.18 215 A 1 
ATOM 1606 O O   . GLY A 1 215 ? -13.614 -21.319 2.940   1.00 96.31 215 A 1 
ATOM 1607 N N   . ILE A 1 216 ? -12.265 -22.235 1.395   1.00 98.12 216 A 1 
ATOM 1608 C CA  . ILE A 1 216 ? -11.751 -20.977 0.834   1.00 98.28 216 A 1 
ATOM 1609 C C   . ILE A 1 216 ? -11.899 -21.012 -0.687  1.00 98.16 216 A 1 
ATOM 1610 O O   . ILE A 1 216 ? -11.384 -21.907 -1.355  1.00 97.76 216 A 1 
ATOM 1611 C CB  . ILE A 1 216 ? -10.292 -20.683 1.254   1.00 98.21 216 A 1 
ATOM 1612 C CG1 . ILE A 1 216 ? -10.068 -20.871 2.776   1.00 97.22 216 A 1 
ATOM 1613 C CG2 . ILE A 1 216 ? -9.925  -19.245 0.833   1.00 96.91 216 A 1 
ATOM 1614 C CD1 . ILE A 1 216 ? -8.640  -20.592 3.251   1.00 96.18 216 A 1 
ATOM 1615 N N   . THR A 1 217 ? -12.585 -20.021 -1.250  1.00 98.24 217 A 1 
ATOM 1616 C CA  . THR A 1 217 ? -12.931 -19.975 -2.677  1.00 98.14 217 A 1 
ATOM 1617 C C   . THR A 1 217 ? -12.789 -18.553 -3.210  1.00 98.35 217 A 1 
ATOM 1618 O O   . THR A 1 217 ? -13.034 -17.594 -2.487  1.00 97.84 217 A 1 
ATOM 1619 C CB  . THR A 1 217 ? -14.361 -20.510 -2.882  1.00 96.65 217 A 1 
ATOM 1620 O OG1 . THR A 1 217 ? -14.470 -21.803 -2.336  1.00 85.24 217 A 1 
ATOM 1621 C CG2 . THR A 1 217 ? -14.770 -20.643 -4.340  1.00 84.10 217 A 1 
ATOM 1622 N N   . ARG A 1 218 ? -12.416 -18.388 -4.476  1.00 98.09 218 A 1 
ATOM 1623 C CA  . ARG A 1 218 ? -12.559 -17.133 -5.214  1.00 97.90 218 A 1 
ATOM 1624 C C   . ARG A 1 218 ? -13.714 -17.268 -6.185  1.00 97.65 218 A 1 
ATOM 1625 O O   . ARG A 1 218 ? -13.732 -18.218 -6.960  1.00 96.78 218 A 1 
ATOM 1626 C CB  . ARG A 1 218 ? -11.259 -16.793 -5.941  1.00 97.21 218 A 1 
ATOM 1627 C CG  . ARG A 1 218 ? -11.362 -15.475 -6.711  1.00 96.18 218 A 1 
ATOM 1628 C CD  . ARG A 1 218 ? -10.063 -15.204 -7.472  1.00 94.00 218 A 1 
ATOM 1629 N NE  . ARG A 1 218 ? -9.978  -15.981 -8.713  1.00 88.38 218 A 1 
ATOM 1630 C CZ  . ARG A 1 218 ? -8.939  -16.013 -9.526  1.00 88.75 218 A 1 
ATOM 1631 N NH1 . ARG A 1 218 ? -7.807  -15.455 -9.231  1.00 79.52 218 A 1 
ATOM 1632 N NH2 . ARG A 1 218 ? -9.022  -16.582 -10.679 1.00 82.53 218 A 1 
ATOM 1633 N N   . LEU A 1 219 ? -14.641 -16.313 -6.169  1.00 97.44 219 A 1 
ATOM 1634 C CA  . LEU A 1 219 ? -15.810 -16.292 -7.045  1.00 97.28 219 A 1 
ATOM 1635 C C   . LEU A 1 219 ? -16.001 -14.919 -7.691  1.00 97.08 219 A 1 
ATOM 1636 O O   . LEU A 1 219 ? -15.647 -13.885 -7.115  1.00 96.52 219 A 1 
ATOM 1637 C CB  . LEU A 1 219 ? -17.077 -16.685 -6.258  1.00 97.13 219 A 1 
ATOM 1638 C CG  . LEU A 1 219 ? -17.075 -18.107 -5.669  1.00 96.52 219 A 1 
ATOM 1639 C CD1 . LEU A 1 219 ? -18.353 -18.318 -4.860  1.00 95.11 219 A 1 
ATOM 1640 C CD2 . LEU A 1 219 ? -17.015 -19.188 -6.748  1.00 95.13 219 A 1 
ATOM 1641 N N   . GLN A 1 220 ? -16.626 -14.918 -8.858  1.00 96.61 220 A 1 
ATOM 1642 C CA  . GLN A 1 220 ? -17.183 -13.728 -9.483  1.00 96.22 220 A 1 
ATOM 1643 C C   . GLN A 1 220 ? -18.558 -13.387 -8.889  1.00 96.60 220 A 1 
ATOM 1644 O O   . GLN A 1 220 ? -19.283 -14.245 -8.386  1.00 96.62 220 A 1 
ATOM 1645 C CB  . GLN A 1 220 ? -17.273 -13.921 -11.006 1.00 95.42 220 A 1 
ATOM 1646 C CG  . GLN A 1 220 ? -15.915 -14.155 -11.683 1.00 92.19 220 A 1 
ATOM 1647 C CD  . GLN A 1 220 ? -14.921 -13.016 -11.474 1.00 88.54 220 A 1 
ATOM 1648 O OE1 . GLN A 1 220 ? -15.248 -11.840 -11.468 1.00 77.84 220 A 1 
ATOM 1649 N NE2 . GLN A 1 220 ? -13.663 -13.324 -11.267 1.00 74.51 220 A 1 
ATOM 1650 N N   . LYS A 1 221 ? -18.942 -12.112 -8.984  1.00 95.49 221 A 1 
ATOM 1651 C CA  . LYS A 1 221 ? -20.275 -11.648 -8.567  1.00 95.65 221 A 1 
ATOM 1652 C C   . LYS A 1 221 ? -21.395 -12.379 -9.310  1.00 95.75 221 A 1 
ATOM 1653 O O   . LYS A 1 221 ? -22.401 -12.735 -8.709  1.00 95.32 221 A 1 
ATOM 1654 C CB  . LYS A 1 221 ? -20.357 -10.130 -8.795  1.00 95.32 221 A 1 
ATOM 1655 C CG  . LYS A 1 221 ? -21.742 -9.532  -8.488  1.00 93.66 221 A 1 
ATOM 1656 C CD  . LYS A 1 221 ? -22.121 -9.717  -7.015  1.00 90.15 221 A 1 
ATOM 1657 C CE  . LYS A 1 221 ? -23.367 -8.910  -6.642  1.00 86.77 221 A 1 
ATOM 1658 N NZ  . LYS A 1 221 ? -24.585 -9.615  -7.034  1.00 80.46 221 A 1 
ATOM 1659 N N   . GLU A 1 222 ? -21.207 -12.602 -10.597 1.00 94.99 222 A 1 
ATOM 1660 C CA  . GLU A 1 222 ? -22.154 -13.295 -11.470 1.00 94.53 222 A 1 
ATOM 1661 C C   . GLU A 1 222 ? -22.376 -14.745 -11.025 1.00 95.29 222 A 1 
ATOM 1662 O O   . GLU A 1 222 ? -23.511 -15.219 -11.014 1.00 94.89 222 A 1 
ATOM 1663 C CB  . GLU A 1 222 ? -21.643 -13.266 -12.922 1.00 93.09 222 A 1 
ATOM 1664 C CG  . GLU A 1 222 ? -21.547 -11.864 -13.561 1.00 80.67 222 A 1 
ATOM 1665 C CD  . GLU A 1 222 ? -20.342 -11.011 -13.130 1.00 75.08 222 A 1 
ATOM 1666 O OE1 . GLU A 1 222 ? -20.334 -9.818  -13.505 1.00 67.39 222 A 1 
ATOM 1667 O OE2 . GLU A 1 222 ? -19.464 -11.520 -12.395 1.00 66.49 222 A 1 
ATOM 1668 N N   . THR A 1 223 ? -21.318 -15.421 -10.587 1.00 95.30 223 A 1 
ATOM 1669 C CA  . THR A 1 223 ? -21.389 -16.783 -10.040 1.00 95.77 223 A 1 
ATOM 1670 C C   . THR A 1 223 ? -22.174 -16.802 -8.733  1.00 96.30 223 A 1 
ATOM 1671 O O   . THR A 1 223 ? -23.080 -17.626 -8.575  1.00 96.30 223 A 1 
ATOM 1672 C CB  . THR A 1 223 ? -19.974 -17.356 -9.874  1.00 95.62 223 A 1 
ATOM 1673 O OG1 . THR A 1 223 ? -19.402 -17.360 -11.161 1.00 94.38 223 A 1 
ATOM 1674 C CG2 . THR A 1 223 ? -19.961 -18.786 -9.346  1.00 94.45 223 A 1 
ATOM 1675 N N   . LEU A 1 224 ? -21.937 -15.836 -7.837  1.00 96.31 224 A 1 
ATOM 1676 C CA  . LEU A 1 224 ? -22.732 -15.678 -6.614  1.00 96.94 224 A 1 
ATOM 1677 C C   . LEU A 1 224 ? -24.223 -15.434 -6.913  1.00 97.05 224 A 1 
ATOM 1678 O O   . LEU A 1 224 ? -25.092 -15.991 -6.238  1.00 97.13 224 A 1 
ATOM 1679 C CB  . LEU A 1 224 ? -22.126 -14.537 -5.775  1.00 97.34 224 A 1 
ATOM 1680 C CG  . LEU A 1 224 ? -22.910 -14.206 -4.492  1.00 97.25 224 A 1 
ATOM 1681 C CD1 . LEU A 1 224 ? -23.044 -15.408 -3.554  1.00 96.77 224 A 1 
ATOM 1682 C CD2 . LEU A 1 224 ? -22.199 -13.087 -3.740  1.00 96.66 224 A 1 
ATOM 1683 N N   . ASP A 1 225 ? -24.543 -14.621 -7.916  1.00 96.77 225 A 1 
ATOM 1684 C CA  . ASP A 1 225 ? -25.937 -14.373 -8.301  1.00 96.57 225 A 1 
ATOM 1685 C C   . ASP A 1 225 ? -26.621 -15.625 -8.869  1.00 96.62 225 A 1 
ATOM 1686 O O   . ASP A 1 225 ? -27.785 -15.885 -8.544  1.00 96.39 225 A 1 
ATOM 1687 C CB  . ASP A 1 225 ? -26.015 -13.183 -9.269  1.00 96.43 225 A 1 
ATOM 1688 C CG  . ASP A 1 225 ? -25.789 -11.847 -8.554  1.00 95.60 225 A 1 
ATOM 1689 O OD1 . ASP A 1 225 ? -26.130 -11.720 -7.346  1.00 93.49 225 A 1 
ATOM 1690 O OD2 . ASP A 1 225 ? -25.313 -10.878 -9.177  1.00 93.45 225 A 1 
ATOM 1691 N N   . LYS A 1 226 ? -25.887 -16.457 -9.609  1.00 96.07 226 A 1 
ATOM 1692 C CA  . LYS A 1 226 ? -26.374 -17.775 -10.038 1.00 96.00 226 A 1 
ATOM 1693 C C   . LYS A 1 226 ? -26.595 -18.722 -8.859  1.00 96.52 226 A 1 
ATOM 1694 O O   . LYS A 1 226 ? -27.637 -19.366 -8.794  1.00 96.39 226 A 1 
ATOM 1695 C CB  . LYS A 1 226 ? -25.406 -18.409 -11.034 1.00 95.49 226 A 1 
ATOM 1696 C CG  . LYS A 1 226 ? -25.465 -17.728 -12.403 1.00 93.08 226 A 1 
ATOM 1697 C CD  . LYS A 1 226 ? -24.559 -18.507 -13.350 1.00 88.49 226 A 1 
ATOM 1698 C CE  . LYS A 1 226 ? -24.783 -18.074 -14.792 1.00 83.82 226 A 1 
ATOM 1699 N NZ  . LYS A 1 226 ? -24.409 -19.186 -15.699 1.00 74.46 226 A 1 
ATOM 1700 N N   . MET A 1 227 ? -25.681 -18.762 -7.895  1.00 96.52 227 A 1 
ATOM 1701 C CA  . MET A 1 227 ? -25.859 -19.553 -6.669  1.00 97.03 227 A 1 
ATOM 1702 C C   . MET A 1 227 ? -27.133 -19.137 -5.915  1.00 97.38 227 A 1 
ATOM 1703 O O   . MET A 1 227 ? -27.894 -19.984 -5.451  1.00 97.42 227 A 1 
ATOM 1704 C CB  . MET A 1 227 ? -24.638 -19.401 -5.748  1.00 97.23 227 A 1 
ATOM 1705 C CG  . MET A 1 227 ? -23.366 -20.052 -6.299  1.00 96.92 227 A 1 
ATOM 1706 S SD  . MET A 1 227 ? -21.880 -19.637 -5.347  1.00 96.75 227 A 1 
ATOM 1707 C CE  . MET A 1 227 ? -22.212 -20.511 -3.794  1.00 93.74 227 A 1 
ATOM 1708 N N   . ARG A 1 228 ? -27.420 -17.832 -5.845  1.00 97.21 228 A 1 
ATOM 1709 C CA  . ARG A 1 228 ? -28.675 -17.316 -5.275  1.00 97.31 228 A 1 
ATOM 1710 C C   . ARG A 1 228 ? -29.901 -17.755 -6.077  1.00 97.40 228 A 1 
ATOM 1711 O O   . ARG A 1 228 ? -30.919 -18.078 -5.473  1.00 97.03 228 A 1 
ATOM 1712 C CB  . ARG A 1 228 ? -28.644 -15.790 -5.202  1.00 96.95 228 A 1 
ATOM 1713 C CG  . ARG A 1 228 ? -27.662 -15.277 -4.140  1.00 90.14 228 A 1 
ATOM 1714 C CD  . ARG A 1 228 ? -27.583 -13.754 -4.208  1.00 89.77 228 A 1 
ATOM 1715 N NE  . ARG A 1 228 ? -28.842 -13.124 -3.786  1.00 80.81 228 A 1 
ATOM 1716 C CZ  . ARG A 1 228 ? -29.366 -12.005 -4.247  1.00 76.24 228 A 1 
ATOM 1717 N NH1 . ARG A 1 228 ? -28.794 -11.301 -5.187  1.00 69.62 228 A 1 
ATOM 1718 N NH2 . ARG A 1 228 ? -30.490 -11.569 -3.758  1.00 64.61 228 A 1 
ATOM 1719 N N   . ALA A 1 229 ? -29.812 -17.762 -7.401  1.00 96.89 229 A 1 
ATOM 1720 C CA  . ALA A 1 229 ? -30.901 -18.238 -8.253  1.00 96.69 229 A 1 
ATOM 1721 C C   . ALA A 1 229 ? -31.186 -19.735 -8.026  1.00 96.93 229 A 1 
ATOM 1722 O O   . ALA A 1 229 ? -32.349 -20.111 -7.890  1.00 96.52 229 A 1 
ATOM 1723 C CB  . ALA A 1 229 ? -30.566 -17.918 -9.713  1.00 96.15 229 A 1 
ATOM 1724 N N   . VAL A 1 230 ? -30.142 -20.560 -7.894  1.00 96.33 230 A 1 
ATOM 1725 C CA  . VAL A 1 230 ? -30.266 -21.985 -7.535  1.00 96.43 230 A 1 
ATOM 1726 C C   . VAL A 1 230 ? -30.956 -22.151 -6.181  1.00 96.88 230 A 1 
ATOM 1727 O O   . VAL A 1 230 ? -31.919 -22.914 -6.078  1.00 96.45 230 A 1 
ATOM 1728 C CB  . VAL A 1 230 ? -28.886 -22.676 -7.529  1.00 95.93 230 A 1 
ATOM 1729 C CG1 . VAL A 1 230 ? -28.943 -24.096 -6.943  1.00 94.38 230 A 1 
ATOM 1730 C CG2 . VAL A 1 230 ? -28.322 -22.790 -8.949  1.00 94.27 230 A 1 
ATOM 1731 N N   . MET A 1 231 ? -30.517 -21.408 -5.157  1.00 96.39 231 A 1 
ATOM 1732 C CA  . MET A 1 231 ? -31.141 -21.419 -3.832  1.00 96.53 231 A 1 
ATOM 1733 C C   . MET A 1 231 ? -32.622 -21.034 -3.913  1.00 96.58 231 A 1 
ATOM 1734 O O   . MET A 1 231 ? -33.470 -21.724 -3.359  1.00 96.16 231 A 1 
ATOM 1735 C CB  . MET A 1 231 ? -30.384 -20.456 -2.902  1.00 96.32 231 A 1 
ATOM 1736 C CG  . MET A 1 231 ? -30.916 -20.465 -1.463  1.00 94.65 231 A 1 
ATOM 1737 S SD  . MET A 1 231 ? -30.326 -19.088 -0.433  1.00 93.47 231 A 1 
ATOM 1738 C CE  . MET A 1 231 ? -31.288 -17.728 -1.144  1.00 84.40 231 A 1 
ATOM 1739 N N   . GLN A 1 232 ? -32.949 -19.958 -4.628  1.00 97.10 232 A 1 
ATOM 1740 C CA  . GLN A 1 232 ? -34.327 -19.479 -4.756  1.00 96.72 232 A 1 
ATOM 1741 C C   . GLN A 1 232 ? -35.232 -20.490 -5.470  1.00 96.81 232 A 1 
ATOM 1742 O O   . GLN A 1 232 ? -36.371 -20.684 -5.054  1.00 96.08 232 A 1 
ATOM 1743 C CB  . GLN A 1 232 ? -34.316 -18.125 -5.489  1.00 95.95 232 A 1 
ATOM 1744 C CG  . GLN A 1 232 ? -35.697 -17.453 -5.500  1.00 87.53 232 A 1 
ATOM 1745 C CD  . GLN A 1 232 ? -36.206 -17.101 -4.107  1.00 82.20 232 A 1 
ATOM 1746 O OE1 . GLN A 1 232 ? -35.469 -16.729 -3.209  1.00 73.57 232 A 1 
ATOM 1747 N NE2 . GLN A 1 232 ? -37.489 -17.198 -3.860  1.00 70.14 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? -34.723 -21.143 -6.512  1.00 96.52 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? -35.471 -22.146 -7.269  1.00 96.37 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? -35.780 -23.407 -6.450  1.00 96.45 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? -36.778 -24.071 -6.718  1.00 94.98 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? -34.664 -22.489 -8.526  1.00 95.92 233 A 1 
ATOM 1753 N N   . ARG A 1 234 ? -34.949 -23.719 -5.452  1.00 96.53 234 A 1 
ATOM 1754 C CA  . ARG A 1 234 ? -35.084 -24.927 -4.620  1.00 96.27 234 A 1 
ATOM 1755 C C   . ARG A 1 234 ? -35.547 -24.642 -3.189  1.00 96.52 234 A 1 
ATOM 1756 O O   . ARG A 1 234 ? -35.565 -25.548 -2.367  1.00 95.20 234 A 1 
ATOM 1757 C CB  . ARG A 1 234 ? -33.772 -25.718 -4.640  1.00 95.66 234 A 1 
ATOM 1758 C CG  . ARG A 1 234 ? -33.385 -26.176 -6.052  1.00 92.93 234 A 1 
ATOM 1759 C CD  . ARG A 1 234 ? -32.145 -27.069 -5.963  1.00 89.14 234 A 1 
ATOM 1760 N NE  . ARG A 1 234 ? -31.656 -27.459 -7.293  1.00 82.13 234 A 1 
ATOM 1761 C CZ  . ARG A 1 234 ? -30.619 -28.241 -7.530  1.00 75.74 234 A 1 
ATOM 1762 N NH1 . ARG A 1 234 ? -29.934 -28.792 -6.562  1.00 72.58 234 A 1 
ATOM 1763 N NH2 . ARG A 1 234 ? -30.242 -28.475 -8.757  1.00 67.57 234 A 1 
ATOM 1764 N N   . LEU A 1 235 ? -35.940 -23.409 -2.882  1.00 94.92 235 A 1 
ATOM 1765 C CA  . LEU A 1 235 ? -36.252 -22.980 -1.513  1.00 94.27 235 A 1 
ATOM 1766 C C   . LEU A 1 235 ? -37.367 -23.807 -0.842  1.00 94.75 235 A 1 
ATOM 1767 O O   . LEU A 1 235 ? -37.359 -23.975 0.373   1.00 92.48 235 A 1 
ATOM 1768 C CB  . LEU A 1 235 ? -36.622 -21.486 -1.551  1.00 92.25 235 A 1 
ATOM 1769 C CG  . LEU A 1 235 ? -36.753 -20.826 -0.171  1.00 84.33 235 A 1 
ATOM 1770 C CD1 . LEU A 1 235 ? -35.419 -20.777 0.570   1.00 79.98 235 A 1 
ATOM 1771 C CD2 . LEU A 1 235 ? -37.255 -19.390 -0.338  1.00 80.43 235 A 1 
ATOM 1772 N N   . ALA A 1 236 ? -38.332 -24.308 -1.630  1.00 95.52 236 A 1 
ATOM 1773 C CA  . ALA A 1 236 ? -39.416 -25.147 -1.120  1.00 95.57 236 A 1 
ATOM 1774 C C   . ALA A 1 236 ? -38.949 -26.567 -0.748  1.00 95.53 236 A 1 
ATOM 1775 O O   . ALA A 1 236 ? -39.433 -27.126 0.234   1.00 93.12 236 A 1 
ATOM 1776 C CB  . ALA A 1 236 ? -40.529 -25.185 -2.175  1.00 95.17 236 A 1 
ATOM 1777 N N   . ASP A 1 237 ? -37.994 -27.110 -1.514  1.00 95.47 237 A 1 
ATOM 1778 C CA  . ASP A 1 237 ? -37.512 -28.489 -1.368  1.00 95.13 237 A 1 
ATOM 1779 C C   . ASP A 1 237 ? -36.289 -28.578 -0.437  1.00 95.44 237 A 1 
ATOM 1780 O O   . ASP A 1 237 ? -36.143 -29.547 0.307   1.00 92.67 237 A 1 
ATOM 1781 C CB  . ASP A 1 237 ? -37.161 -29.048 -2.756  1.00 93.52 237 A 1 
ATOM 1782 C CG  . ASP A 1 237 ? -38.342 -29.062 -3.735  1.00 86.83 237 A 1 
ATOM 1783 O OD1 . ASP A 1 237 ? -39.478 -29.356 -3.300  1.00 80.62 237 A 1 
ATOM 1784 O OD2 . ASP A 1 237 ? -38.089 -28.777 -4.928  1.00 81.47 237 A 1 
ATOM 1785 N N   . ASP A 1 238 ? -35.430 -27.547 -0.452  1.00 94.68 238 A 1 
ATOM 1786 C CA  . ASP A 1 238 ? -34.209 -27.448 0.355   1.00 94.93 238 A 1 
ATOM 1787 C C   . ASP A 1 238 ? -34.057 -26.048 0.986   1.00 95.19 238 A 1 
ATOM 1788 O O   . ASP A 1 238 ? -33.236 -25.227 0.560   1.00 93.16 238 A 1 
ATOM 1789 C CB  . ASP A 1 238 ? -32.993 -27.859 -0.490  1.00 93.74 238 A 1 
ATOM 1790 C CG  . ASP A 1 238 ? -31.713 -27.962 0.346   1.00 92.81 238 A 1 
ATOM 1791 O OD1 . ASP A 1 238 ? -31.804 -27.836 1.595   1.00 89.50 238 A 1 
ATOM 1792 O OD2 . ASP A 1 238 ? -30.655 -28.187 -0.278  1.00 89.22 238 A 1 
ATOM 1793 N N   . PRO A 1 239 ? -34.850 -25.724 2.024   1.00 95.32 239 A 1 
ATOM 1794 C CA  . PRO A 1 239 ? -34.774 -24.430 2.705   1.00 94.38 239 A 1 
ATOM 1795 C C   . PRO A 1 239 ? -33.475 -24.228 3.501   1.00 94.33 239 A 1 
ATOM 1796 O O   . PRO A 1 239 ? -33.185 -23.109 3.933   1.00 92.80 239 A 1 
ATOM 1797 C CB  . PRO A 1 239 ? -36.002 -24.402 3.623   1.00 93.67 239 A 1 
ATOM 1798 C CG  . PRO A 1 239 ? -36.255 -25.879 3.932   1.00 92.58 239 A 1 
ATOM 1799 C CD  . PRO A 1 239 ? -35.875 -26.566 2.623   1.00 94.99 239 A 1 
ATOM 1800 N N   . ARG A 1 240 ? -32.699 -25.287 3.718   1.00 94.96 240 A 1 
ATOM 1801 C CA  . ARG A 1 240 ? -31.427 -25.286 4.452   1.00 95.21 240 A 1 
ATOM 1802 C C   . ARG A 1 240 ? -30.228 -25.562 3.547   1.00 95.74 240 A 1 
ATOM 1803 O O   . ARG A 1 240 ? -29.231 -26.098 4.018   1.00 94.01 240 A 1 
ATOM 1804 C CB  . ARG A 1 240 ? -31.486 -26.275 5.620   1.00 94.24 240 A 1 
ATOM 1805 C CG  . ARG A 1 240 ? -32.477 -25.829 6.695   1.00 90.94 240 A 1 
ATOM 1806 C CD  . ARG A 1 240 ? -32.319 -26.743 7.904   1.00 86.09 240 A 1 
ATOM 1807 N NE  . ARG A 1 240 ? -33.181 -26.308 9.011   1.00 77.93 240 A 1 
ATOM 1808 C CZ  . ARG A 1 240 ? -33.265 -26.889 10.191  1.00 69.46 240 A 1 
ATOM 1809 N NH1 . ARG A 1 240 ? -32.572 -27.957 10.476  1.00 64.25 240 A 1 
ATOM 1810 N NH2 . ARG A 1 240 ? -34.051 -26.400 11.108  1.00 61.28 240 A 1 
ATOM 1811 N N   . MET A 1 241 ? -30.335 -25.192 2.278   1.00 95.51 241 A 1 
ATOM 1812 C CA  . MET A 1 241 ? -29.263 -25.364 1.305   1.00 96.13 241 A 1 
ATOM 1813 C C   . MET A 1 241 ? -27.940 -24.784 1.818   1.00 96.20 241 A 1 
ATOM 1814 O O   . MET A 1 241 ? -27.863 -23.609 2.212   1.00 95.43 241 A 1 
ATOM 1815 C CB  . MET A 1 241 ? -29.676 -24.717 -0.012  1.00 95.93 241 A 1 
ATOM 1816 C CG  . MET A 1 241 ? -28.654 -24.972 -1.124  1.00 95.06 241 A 1 
ATOM 1817 S SD  . MET A 1 241 ? -29.125 -24.281 -2.735  1.00 95.11 241 A 1 
ATOM 1818 C CE  . MET A 1 241 ? -30.554 -25.331 -3.098  1.00 90.26 241 A 1 
ATOM 1819 N N   . ASP A 1 242 ? -26.900 -25.607 1.768   1.00 95.86 242 A 1 
ATOM 1820 C CA  . ASP A 1 242 ? -25.526 -25.187 2.000   1.00 95.46 242 A 1 
ATOM 1821 C C   . ASP A 1 242 ? -24.914 -24.596 0.723   1.00 96.38 242 A 1 
ATOM 1822 O O   . ASP A 1 242 ? -25.348 -24.888 -0.399  1.00 95.85 242 A 1 
ATOM 1823 C CB  . ASP A 1 242 ? -24.715 -26.340 2.614   1.00 92.95 242 A 1 
ATOM 1824 C CG  . ASP A 1 242 ? -25.169 -26.654 4.053   1.00 81.37 242 A 1 
ATOM 1825 O OD1 . ASP A 1 242 ? -25.426 -25.683 4.816   1.00 71.39 242 A 1 
ATOM 1826 O OD2 . ASP A 1 242 ? -25.298 -27.852 4.390   1.00 73.58 242 A 1 
ATOM 1827 N N   . TYR A 1 243 ? -23.931 -23.703 0.880   1.00 95.98 243 A 1 
ATOM 1828 C CA  . TYR A 1 243 ? -23.358 -22.970 -0.253  1.00 96.21 243 A 1 
ATOM 1829 C C   . TYR A 1 243 ? -22.659 -23.907 -1.245  1.00 96.29 243 A 1 
ATOM 1830 O O   . TYR A 1 243 ? -22.703 -23.653 -2.443  1.00 95.82 243 A 1 
ATOM 1831 C CB  . TYR A 1 243 ? -22.426 -21.851 0.240   1.00 96.09 243 A 1 
ATOM 1832 C CG  . TYR A 1 243 ? -21.036 -22.320 0.602   1.00 96.00 243 A 1 
ATOM 1833 C CD1 . TYR A 1 243 ? -20.789 -22.889 1.862   1.00 94.89 243 A 1 
ATOM 1834 C CD2 . TYR A 1 243 ? -19.991 -22.230 -0.340  1.00 94.98 243 A 1 
ATOM 1835 C CE1 . TYR A 1 243 ? -19.511 -23.381 2.179   1.00 94.15 243 A 1 
ATOM 1836 C CE2 . TYR A 1 243 ? -18.708 -22.724 -0.025  1.00 94.14 243 A 1 
ATOM 1837 C CZ  . TYR A 1 243 ? -18.469 -23.307 1.234   1.00 94.27 243 A 1 
ATOM 1838 O OH  . TYR A 1 243 ? -17.246 -23.813 1.534   1.00 92.70 243 A 1 
ATOM 1839 N N   . GLU A 1 244 ? -22.115 -25.031 -0.789  1.00 95.89 244 A 1 
ATOM 1840 C CA  . GLU A 1 244 ? -21.482 -26.071 -1.602  1.00 95.54 244 A 1 
ATOM 1841 C C   . GLU A 1 244 ? -22.473 -26.702 -2.580  1.00 95.90 244 A 1 
ATOM 1842 O O   . GLU A 1 244 ? -22.125 -26.985 -3.729  1.00 95.08 244 A 1 
ATOM 1843 C CB  . GLU A 1 244 ? -20.906 -27.186 -0.706  1.00 94.23 244 A 1 
ATOM 1844 C CG  . GLU A 1 244 ? -19.921 -26.716 0.374   1.00 89.59 244 A 1 
ATOM 1845 C CD  . GLU A 1 244 ? -20.583 -26.406 1.729   1.00 88.46 244 A 1 
ATOM 1846 O OE1 . GLU A 1 244 ? -19.953 -26.696 2.754   1.00 78.88 244 A 1 
ATOM 1847 O OE2 . GLU A 1 244 ? -21.735 -25.905 1.727   1.00 79.97 244 A 1 
ATOM 1848 N N   . THR A 1 245 ? -23.733 -26.864 -2.160  1.00 95.98 245 A 1 
ATOM 1849 C CA  . THR A 1 245 ? -24.810 -27.377 -3.014  1.00 95.98 245 A 1 
ATOM 1850 C C   . THR A 1 245 ? -25.093 -26.413 -4.161  1.00 96.08 245 A 1 
ATOM 1851 O O   . THR A 1 245 ? -25.194 -26.827 -5.319  1.00 95.48 245 A 1 
ATOM 1852 C CB  . THR A 1 245 ? -26.099 -27.610 -2.211  1.00 95.56 245 A 1 
ATOM 1853 O OG1 . THR A 1 245 ? -25.866 -28.506 -1.154  1.00 92.94 245 A 1 
ATOM 1854 C CG2 . THR A 1 245 ? -27.216 -28.217 -3.063  1.00 92.78 245 A 1 
ATOM 1855 N N   . ALA A 1 246 ? -25.199 -25.113 -3.851  1.00 96.33 246 A 1 
ATOM 1856 C CA  . ALA A 1 246 ? -25.383 -24.081 -4.866  1.00 96.40 246 A 1 
ATOM 1857 C C   . ALA A 1 246 ? -24.144 -23.954 -5.771  1.00 96.37 246 A 1 
ATOM 1858 O O   . ALA A 1 246 ? -24.284 -23.845 -6.988  1.00 95.95 246 A 1 
ATOM 1859 C CB  . ALA A 1 246 ? -25.722 -22.760 -4.164  1.00 96.42 246 A 1 
ATOM 1860 N N   . LEU A 1 247 ? -22.947 -24.030 -5.193  1.00 95.90 247 A 1 
ATOM 1861 C CA  . LEU A 1 247 ? -21.664 -23.968 -5.889  1.00 95.65 247 A 1 
ATOM 1862 C C   . LEU A 1 247 ? -21.533 -25.092 -6.928  1.00 95.83 247 A 1 
ATOM 1863 O O   . LEU A 1 247 ? -21.294 -24.832 -8.105  1.00 95.09 247 A 1 
ATOM 1864 C CB  . LEU A 1 247 ? -20.547 -24.052 -4.823  1.00 94.49 247 A 1 
ATOM 1865 C CG  . LEU A 1 247 ? -19.163 -23.622 -5.325  1.00 90.24 247 A 1 
ATOM 1866 C CD1 . LEU A 1 247 ? -19.060 -22.098 -5.349  1.00 85.02 247 A 1 
ATOM 1867 C CD2 . LEU A 1 247 ? -18.071 -24.156 -4.408  1.00 85.13 247 A 1 
ATOM 1868 N N   . ALA A 1 248 ? -21.761 -26.339 -6.505  1.00 96.01 248 A 1 
ATOM 1869 C CA  . ALA A 1 248 ? -21.705 -27.496 -7.391  1.00 95.77 248 A 1 
ATOM 1870 C C   . ALA A 1 248 ? -22.780 -27.430 -8.486  1.00 95.79 248 A 1 
ATOM 1871 O O   . ALA A 1 248 ? -22.484 -27.700 -9.647  1.00 95.05 248 A 1 
ATOM 1872 C CB  . ALA A 1 248 ? -21.829 -28.766 -6.548  1.00 95.26 248 A 1 
ATOM 1873 N N   . ALA A 1 249 ? -23.997 -27.009 -8.147  1.00 95.83 249 A 1 
ATOM 1874 C CA  . ALA A 1 249 ? -25.072 -26.858 -9.125  1.00 95.73 249 A 1 
ATOM 1875 C C   . ALA A 1 249 ? -24.720 -25.851 -10.230 1.00 95.73 249 A 1 
ATOM 1876 O O   . ALA A 1 249 ? -24.977 -26.131 -11.396 1.00 94.88 249 A 1 
ATOM 1877 C CB  . ALA A 1 249 ? -26.358 -26.462 -8.394  1.00 95.50 249 A 1 
ATOM 1878 N N   . VAL A 1 250 ? -24.096 -24.715 -9.880  1.00 95.80 250 A 1 
ATOM 1879 C CA  . VAL A 1 250 ? -23.637 -23.719 -10.862 1.00 95.74 250 A 1 
ATOM 1880 C C   . VAL A 1 250 ? -22.489 -24.268 -11.712 1.00 95.48 250 A 1 
ATOM 1881 O O   . VAL A 1 250 ? -22.495 -24.081 -12.925 1.00 94.48 250 A 1 
ATOM 1882 C CB  . VAL A 1 250 ? -23.242 -22.403 -10.167 1.00 95.63 250 A 1 
ATOM 1883 C CG1 . VAL A 1 250 ? -22.594 -21.400 -11.132 1.00 94.00 250 A 1 
ATOM 1884 C CG2 . VAL A 1 250 ? -24.486 -21.717 -9.583  1.00 94.12 250 A 1 
ATOM 1885 N N   . SER A 1 251 ? -21.531 -24.982 -11.114 1.00 95.83 251 A 1 
ATOM 1886 C CA  . SER A 1 251 ? -20.381 -25.534 -11.844 1.00 95.42 251 A 1 
ATOM 1887 C C   . SER A 1 251 ? -20.751 -26.625 -12.858 1.00 94.66 251 A 1 
ATOM 1888 O O   . SER A 1 251 ? -20.054 -26.789 -13.861 1.00 93.20 251 A 1 
ATOM 1889 C CB  . SER A 1 251 ? -19.364 -26.087 -10.851 1.00 95.40 251 A 1 
ATOM 1890 O OG  . SER A 1 251 ? -18.150 -26.367 -11.518 1.00 92.92 251 A 1 
ATOM 1891 N N   . ILE A 1 252 ? -21.840 -27.365 -12.608 1.00 93.49 252 A 1 
ATOM 1892 C CA  . ILE A 1 252 ? -22.332 -28.429 -13.497 1.00 92.00 252 A 1 
ATOM 1893 C C   . ILE A 1 252 ? -23.086 -27.862 -14.712 1.00 90.35 252 A 1 
ATOM 1894 O O   . ILE A 1 252 ? -23.208 -28.549 -15.724 1.00 84.43 252 A 1 
ATOM 1895 C CB  . ILE A 1 252 ? -23.204 -29.415 -12.685 1.00 89.60 252 A 1 
ATOM 1896 C CG1 . ILE A 1 252 ? -22.352 -30.168 -11.642 1.00 79.53 252 A 1 
ATOM 1897 C CG2 . ILE A 1 252 ? -23.914 -30.457 -13.578 1.00 78.43 252 A 1 
ATOM 1898 C CD1 . ILE A 1 252 ? -23.196 -30.805 -10.524 1.00 71.58 252 A 1 
ATOM 1899 N N   . GLU A 1 253 ? -23.596 -26.620 -14.642 1.00 88.67 253 A 1 
ATOM 1900 C CA  . GLU A 1 253 ? -24.284 -26.017 -15.787 1.00 85.20 253 A 1 
ATOM 1901 C C   . GLU A 1 253 ? -23.379 -26.007 -17.038 1.00 81.91 253 A 1 
ATOM 1902 O O   . GLU A 1 253 ? -22.194 -25.690 -16.981 1.00 70.15 253 A 1 
ATOM 1903 C CB  . GLU A 1 253 ? -24.794 -24.600 -15.469 1.00 80.18 253 A 1 
ATOM 1904 C CG  . GLU A 1 253 ? -25.993 -24.583 -14.504 1.00 70.65 253 A 1 
ATOM 1905 C CD  . GLU A 1 253 ? -26.590 -23.172 -14.278 1.00 65.63 253 A 1 
ATOM 1906 O OE1 . GLU A 1 253 ? -27.624 -23.099 -13.576 1.00 58.84 253 A 1 
ATOM 1907 O OE2 . GLU A 1 253 ? -26.054 -22.169 -14.817 1.00 57.66 253 A 1 
ATOM 1908 N N   . GLU A 1 254 ? -23.952 -26.308 -18.207 1.00 66.98 254 A 1 
ATOM 1909 C CA  . GLU A 1 254 ? -23.217 -26.494 -19.473 1.00 64.40 254 A 1 
ATOM 1910 C C   . GLU A 1 254 ? -22.474 -25.239 -19.971 1.00 67.24 254 A 1 
ATOM 1911 O O   . GLU A 1 254 ? -21.704 -25.309 -20.932 1.00 59.36 254 A 1 
ATOM 1912 C CB  . GLU A 1 254 ? -24.179 -26.982 -20.569 1.00 53.95 254 A 1 
ATOM 1913 C CG  . GLU A 1 254 ? -24.769 -28.381 -20.308 1.00 46.49 254 A 1 
ATOM 1914 C CD  . GLU A 1 254 ? -25.595 -28.913 -21.493 1.00 40.62 254 A 1 
ATOM 1915 O OE1 . GLU A 1 254 ? -25.815 -30.143 -21.535 1.00 36.78 254 A 1 
ATOM 1916 O OE2 . GLU A 1 254 ? -26.002 -28.097 -22.354 1.00 39.11 254 A 1 
ATOM 1917 N N   . THR A 1 255 ? -22.683 -24.072 -19.348 1.00 75.05 255 A 1 
ATOM 1918 C CA  . THR A 1 255 ? -22.060 -22.817 -19.782 1.00 73.91 255 A 1 
ATOM 1919 C C   . THR A 1 255 ? -20.617 -22.726 -19.269 1.00 75.15 255 A 1 
ATOM 1920 O O   . THR A 1 255 ? -20.419 -22.566 -18.065 1.00 68.35 255 A 1 
ATOM 1921 C CB  . THR A 1 255 ? -22.857 -21.585 -19.327 1.00 67.21 255 A 1 
ATOM 1922 O OG1 . THR A 1 255 ? -24.241 -21.802 -19.410 1.00 59.40 255 A 1 
ATOM 1923 C CG2 . THR A 1 255 ? -22.549 -20.387 -20.226 1.00 57.06 255 A 1 
ATOM 1924 N N   . PRO A 1 256 ? -19.581 -22.723 -20.138 1.00 72.49 256 A 1 
ATOM 1925 C CA  . PRO A 1 256 ? -18.174 -22.756 -19.707 1.00 71.78 256 A 1 
ATOM 1926 C C   . PRO A 1 256 ? -17.739 -21.582 -18.820 1.00 73.19 256 A 1 
ATOM 1927 O O   . PRO A 1 256 ? -16.749 -21.692 -18.107 1.00 67.53 256 A 1 
ATOM 1928 C CB  . PRO A 1 256 ? -17.353 -22.782 -21.001 1.00 68.14 256 A 1 
ATOM 1929 C CG  . PRO A 1 256 ? -18.300 -23.396 -22.025 1.00 64.91 256 A 1 
ATOM 1930 C CD  . PRO A 1 256 ? -19.666 -22.883 -21.580 1.00 67.82 256 A 1 
ATOM 1931 N N   . SER A 1 257 ? -18.451 -20.455 -18.865 1.00 73.67 257 A 1 
ATOM 1932 C CA  . SER A 1 257 ? -18.062 -19.203 -18.203 1.00 73.22 257 A 1 
ATOM 1933 C C   . SER A 1 257 ? -18.228 -19.179 -16.680 1.00 75.34 257 A 1 
ATOM 1934 O O   . SER A 1 257 ? -17.772 -18.222 -16.065 1.00 68.67 257 A 1 
ATOM 1935 C CB  . SER A 1 257 ? -18.837 -18.034 -18.815 1.00 66.03 257 A 1 
ATOM 1936 O OG  . SER A 1 257 ? -20.232 -18.222 -18.677 1.00 58.08 257 A 1 
ATOM 1937 N N   . HIS A 1 258 ? -18.894 -20.161 -16.076 1.00 80.01 258 A 1 
ATOM 1938 C CA  . HIS A 1 258 ? -19.158 -20.212 -14.629 1.00 82.01 258 A 1 
ATOM 1939 C C   . HIS A 1 258 ? -18.769 -21.551 -13.994 1.00 85.67 258 A 1 
ATOM 1940 O O   . HIS A 1 258 ? -19.196 -21.864 -12.883 1.00 82.18 258 A 1 
ATOM 1941 C CB  . HIS A 1 258 ? -20.625 -19.868 -14.358 1.00 77.27 258 A 1 
ATOM 1942 C CG  . HIS A 1 258 ? -21.013 -18.519 -14.882 1.00 74.56 258 A 1 
ATOM 1943 N ND1 . HIS A 1 258 ? -20.637 -17.305 -14.371 1.00 65.79 258 A 1 
ATOM 1944 C CD2 . HIS A 1 258 ? -21.775 -18.272 -15.993 1.00 64.78 258 A 1 
ATOM 1945 C CE1 . HIS A 1 258 ? -21.154 -16.344 -15.157 1.00 63.50 258 A 1 
ATOM 1946 N NE2 . HIS A 1 258 ? -21.857 -16.889 -16.159 1.00 64.78 258 A 1 
ATOM 1947 N N   . LYS A 1 259 ? -17.982 -22.357 -14.695 1.00 90.48 259 A 1 
ATOM 1948 C CA  . LYS A 1 259 ? -17.398 -23.567 -14.116 1.00 91.97 259 A 1 
ATOM 1949 C C   . LYS A 1 259 ? -16.384 -23.191 -13.041 1.00 93.79 259 A 1 
ATOM 1950 O O   . LYS A 1 259 ? -15.610 -22.258 -13.223 1.00 92.50 259 A 1 
ATOM 1951 C CB  . LYS A 1 259 ? -16.738 -24.427 -15.191 1.00 89.85 259 A 1 
ATOM 1952 C CG  . LYS A 1 259 ? -17.758 -25.155 -16.075 1.00 86.54 259 A 1 
ATOM 1953 C CD  . LYS A 1 259 ? -17.026 -26.212 -16.900 1.00 81.47 259 A 1 
ATOM 1954 C CE  . LYS A 1 259 ? -17.998 -27.186 -17.564 1.00 75.72 259 A 1 
ATOM 1955 N NZ  . LYS A 1 259 ? -17.310 -28.463 -17.862 1.00 66.61 259 A 1 
ATOM 1956 N N   . ILE A 1 260 ? -16.350 -23.949 -11.962 1.00 95.38 260 A 1 
ATOM 1957 C CA  . ILE A 1 260 ? -15.522 -23.668 -10.790 1.00 96.16 260 A 1 
ATOM 1958 C C   . ILE A 1 260 ? -14.341 -24.625 -10.796 1.00 96.46 260 A 1 
ATOM 1959 O O   . ILE A 1 260 ? -14.522 -25.836 -10.685 1.00 95.88 260 A 1 
ATOM 1960 C CB  . ILE A 1 260 ? -16.372 -23.754 -9.511  1.00 95.87 260 A 1 
ATOM 1961 C CG1 . ILE A 1 260 ? -17.556 -22.767 -9.635  1.00 93.90 260 A 1 
ATOM 1962 C CG2 . ILE A 1 260 ? -15.498 -23.455 -8.282  1.00 94.34 260 A 1 
ATOM 1963 C CD1 . ILE A 1 260 ? -18.557 -22.858 -8.504  1.00 85.94 260 A 1 
ATOM 1964 N N   . PHE A 1 261 ? -13.137 -24.091 -10.936 1.00 96.17 261 A 1 
ATOM 1965 C CA  . PHE A 1 261 ? -11.918 -24.889 -10.986 1.00 96.60 261 A 1 
ATOM 1966 C C   . PHE A 1 261 ? -11.524 -25.372 -9.587  1.00 97.09 261 A 1 
ATOM 1967 O O   . PHE A 1 261 ? -11.610 -24.617 -8.620  1.00 97.10 261 A 1 
ATOM 1968 C CB  . PHE A 1 261 ? -10.806 -24.072 -11.648 1.00 96.48 261 A 1 
ATOM 1969 C CG  . PHE A 1 261 ? -9.531  -24.855 -11.859 1.00 96.35 261 A 1 
ATOM 1970 C CD1 . PHE A 1 261 ? -8.412  -24.612 -11.045 1.00 94.97 261 A 1 
ATOM 1971 C CD2 . PHE A 1 261 ? -9.472  -25.847 -12.851 1.00 95.26 261 A 1 
ATOM 1972 C CE1 . PHE A 1 261 ? -7.235  -25.355 -11.228 1.00 94.59 261 A 1 
ATOM 1973 C CE2 . PHE A 1 261 ? -8.298  -26.593 -13.032 1.00 94.83 261 A 1 
ATOM 1974 C CZ  . PHE A 1 261 ? -7.177  -26.346 -12.223 1.00 95.34 261 A 1 
ATOM 1975 N N   . ILE A 1 262 ? -11.068 -26.618 -9.459  1.00 97.23 262 A 1 
ATOM 1976 C CA  . ILE A 1 262 ? -10.544 -27.155 -8.202  1.00 97.68 262 A 1 
ATOM 1977 C C   . ILE A 1 262 ? -9.030  -26.973 -8.182  1.00 97.75 262 A 1 
ATOM 1978 O O   . ILE A 1 262 ? -8.293  -27.654 -8.896  1.00 97.43 262 A 1 
ATOM 1979 C CB  . ILE A 1 262 ? -10.960 -28.625 -7.981  1.00 97.61 262 A 1 
ATOM 1980 C CG1 . ILE A 1 262 ? -12.498 -28.775 -8.017  1.00 96.80 262 A 1 
ATOM 1981 C CG2 . ILE A 1 262 ? -10.393 -29.117 -6.638  1.00 96.80 262 A 1 
ATOM 1982 C CD1 . ILE A 1 262 ? -12.990 -30.215 -7.851  1.00 95.66 262 A 1 
ATOM 1983 N N   . ARG A 1 263 ? -8.547  -26.079 -7.326  1.00 97.94 263 A 1 
ATOM 1984 C CA  . ARG A 1 263 ? -7.119  -25.883 -7.085  1.00 98.19 263 A 1 
ATOM 1985 C C   . ARG A 1 263 ? -6.678  -26.707 -5.880  1.00 98.34 263 A 1 
ATOM 1986 O O   . ARG A 1 263 ? -6.821  -26.273 -4.740  1.00 98.00 263 A 1 
ATOM 1987 C CB  . ARG A 1 263 ? -6.828  -24.383 -6.937  1.00 97.87 263 A 1 
ATOM 1988 C CG  . ARG A 1 263 ? -5.338  -24.091 -6.730  1.00 96.16 263 A 1 
ATOM 1989 C CD  . ARG A 1 263 ? -4.512  -24.543 -7.940  1.00 94.60 263 A 1 
ATOM 1990 N NE  . ARG A 1 263 ? -3.091  -24.244 -7.765  1.00 90.50 263 A 1 
ATOM 1991 C CZ  . ARG A 1 263 ? -2.192  -24.229 -8.733  1.00 87.92 263 A 1 
ATOM 1992 N NH1 . ARG A 1 263 ? -2.520  -24.474 -9.973  1.00 79.97 263 A 1 
ATOM 1993 N NH2 . ARG A 1 263 ? -0.951  -23.962 -8.468  1.00 80.65 263 A 1 
ATOM 1994 N N   . THR A 1 264 ? -6.094  -27.883 -6.119  1.00 97.95 264 A 1 
ATOM 1995 C CA  . THR A 1 264 ? -5.619  -28.784 -5.056  1.00 97.99 264 A 1 
ATOM 1996 C C   . THR A 1 264 ? -4.174  -28.480 -4.661  1.00 97.98 264 A 1 
ATOM 1997 O O   . THR A 1 264 ? -3.283  -28.400 -5.505  1.00 97.47 264 A 1 
ATOM 1998 C CB  . THR A 1 264 ? -5.798  -30.252 -5.457  1.00 97.57 264 A 1 
ATOM 1999 O OG1 . THR A 1 264 ? -7.122  -30.434 -5.882  1.00 94.63 264 A 1 
ATOM 2000 C CG2 . THR A 1 264 ? -5.558  -31.222 -4.299  1.00 94.46 264 A 1 
ATOM 2001 N N   . ILE A 1 265 ? -3.955  -28.337 -3.349  1.00 98.10 265 A 1 
ATOM 2002 C CA  . ILE A 1 265 ? -2.631  -28.279 -2.722  1.00 98.03 265 A 1 
ATOM 2003 C C   . ILE A 1 265 ? -2.519  -29.494 -1.801  1.00 97.99 265 A 1 
ATOM 2004 O O   . ILE A 1 265 ? -3.062  -29.488 -0.699  1.00 97.46 265 A 1 
ATOM 2005 C CB  . ILE A 1 265 ? -2.417  -26.957 -1.944  1.00 97.75 265 A 1 
ATOM 2006 C CG1 . ILE A 1 265 ? -2.659  -25.712 -2.824  1.00 96.78 265 A 1 
ATOM 2007 C CG2 . ILE A 1 265 ? -0.994  -26.936 -1.351  1.00 96.66 265 A 1 
ATOM 2008 C CD1 . ILE A 1 265 ? -2.572  -24.388 -2.051  1.00 95.23 265 A 1 
ATOM 2009 N N   . GLU A 1 266 ? -1.807  -30.529 -2.227  1.00 97.69 266 A 1 
ATOM 2010 C CA  . GLU A 1 266 ? -1.760  -31.836 -1.548  1.00 97.45 266 A 1 
ATOM 2011 C C   . GLU A 1 266 ? -1.417  -31.732 -0.051  1.00 97.48 266 A 1 
ATOM 2012 O O   . GLU A 1 266 ? -2.070  -32.337 0.790   1.00 96.57 266 A 1 
ATOM 2013 C CB  . GLU A 1 266 ? -0.739  -32.719 -2.285  1.00 96.79 266 A 1 
ATOM 2014 C CG  . GLU A 1 266 ? -0.689  -34.179 -1.779  1.00 90.25 266 A 1 
ATOM 2015 C CD  . GLU A 1 266 ? -2.019  -34.931 -1.941  1.00 91.02 266 A 1 
ATOM 2016 O OE1 . GLU A 1 266 ? -2.236  -35.885 -1.161  1.00 82.43 266 A 1 
ATOM 2017 O OE2 . GLU A 1 266 ? -2.806  -34.549 -2.835  1.00 84.54 266 A 1 
ATOM 2018 N N   . HIS A 1 267 ? -0.442  -30.915 0.308   1.00 97.26 267 A 1 
ATOM 2019 C CA  . HIS A 1 267 ? 0.039   -30.747 1.683   1.00 96.99 267 A 1 
ATOM 2020 C C   . HIS A 1 267 ? -0.313  -29.376 2.273   1.00 97.07 267 A 1 
ATOM 2021 O O   . HIS A 1 267 ? 0.488   -28.777 2.993   1.00 95.65 267 A 1 
ATOM 2022 C CB  . HIS A 1 267 ? 1.537   -31.075 1.740   1.00 96.47 267 A 1 
ATOM 2023 C CG  . HIS A 1 267 ? 1.858   -32.461 1.237   1.00 95.80 267 A 1 
ATOM 2024 N ND1 . HIS A 1 267 ? 1.164   -33.616 1.510   1.00 86.36 267 A 1 
ATOM 2025 C CD2 . HIS A 1 267 ? 2.879   -32.796 0.391   1.00 87.83 267 A 1 
ATOM 2026 C CE1 . HIS A 1 267 ? 1.743   -34.620 0.839   1.00 88.89 267 A 1 
ATOM 2027 N NE2 . HIS A 1 267 ? 2.809   -34.171 0.155   1.00 90.42 267 A 1 
ATOM 2028 N N   . TYR A 1 268 ? -1.502  -28.857 1.955   1.00 97.57 268 A 1 
ATOM 2029 C CA  . TYR A 1 268 ? -1.931  -27.564 2.478   1.00 97.94 268 A 1 
ATOM 2030 C C   . TYR A 1 268 ? -2.105  -27.603 4.003   1.00 98.06 268 A 1 
ATOM 2031 O O   . TYR A 1 268 ? -2.670  -28.543 4.559   1.00 97.74 268 A 1 
ATOM 2032 C CB  . TYR A 1 268 ? -3.211  -27.113 1.769   1.00 97.96 268 A 1 
ATOM 2033 C CG  . TYR A 1 268 ? -3.605  -25.678 2.065   1.00 98.22 268 A 1 
ATOM 2034 C CD1 . TYR A 1 268 ? -4.932  -25.375 2.432   1.00 97.47 268 A 1 
ATOM 2035 C CD2 . TYR A 1 268 ? -2.658  -24.643 1.964   1.00 97.60 268 A 1 
ATOM 2036 C CE1 . TYR A 1 268 ? -5.306  -24.046 2.689   1.00 97.36 268 A 1 
ATOM 2037 C CE2 . TYR A 1 268 ? -3.027  -23.314 2.233   1.00 97.33 268 A 1 
ATOM 2038 C CZ  . TYR A 1 268 ? -4.355  -23.012 2.594   1.00 97.98 268 A 1 
ATOM 2039 O OH  . TYR A 1 268 ? -4.714  -21.733 2.853   1.00 97.55 268 A 1 
ATOM 2040 N N   . LEU A 1 269 ? -1.597  -26.581 4.688   1.00 98.01 269 A 1 
ATOM 2041 C CA  . LEU A 1 269 ? -1.710  -26.457 6.137   1.00 98.11 269 A 1 
ATOM 2042 C C   . LEU A 1 269 ? -3.003  -25.715 6.477   1.00 98.21 269 A 1 
ATOM 2043 O O   . LEU A 1 269 ? -3.032  -24.481 6.459   1.00 97.95 269 A 1 
ATOM 2044 C CB  . LEU A 1 269 ? -0.469  -25.752 6.706   1.00 98.00 269 A 1 
ATOM 2045 C CG  . LEU A 1 269 ? 0.873   -26.457 6.457   1.00 97.44 269 A 1 
ATOM 2046 C CD1 . LEU A 1 269 ? 2.000   -25.618 7.062   1.00 96.56 269 A 1 
ATOM 2047 C CD2 . LEU A 1 269 ? 0.928   -27.849 7.085   1.00 96.39 269 A 1 
ATOM 2048 N N   . TRP A 1 270 ? -4.066  -26.466 6.774   1.00 98.01 270 A 1 
ATOM 2049 C CA  . TRP A 1 270 ? -5.370  -25.913 7.137   1.00 98.03 270 A 1 
ATOM 2050 C C   . TRP A 1 270 ? -6.181  -26.879 8.008   1.00 97.84 270 A 1 
ATOM 2051 O O   . TRP A 1 270 ? -5.922  -28.084 8.038   1.00 97.07 270 A 1 
ATOM 2052 C CB  . TRP A 1 270 ? -6.156  -25.566 5.867   1.00 97.78 270 A 1 
ATOM 2053 C CG  . TRP A 1 270 ? -6.787  -26.746 5.199   1.00 97.59 270 A 1 
ATOM 2054 C CD1 . TRP A 1 270 ? -6.153  -27.688 4.474   1.00 96.75 270 A 1 
ATOM 2055 C CD2 . TRP A 1 270 ? -8.186  -27.168 5.258   1.00 97.33 270 A 1 
ATOM 2056 N NE1 . TRP A 1 270 ? -7.053  -28.655 4.074   1.00 96.31 270 A 1 
ATOM 2057 C CE2 . TRP A 1 270 ? -8.323  -28.383 4.528   1.00 96.69 270 A 1 
ATOM 2058 C CE3 . TRP A 1 270 ? -9.348  -26.637 5.859   1.00 96.35 270 A 1 
ATOM 2059 C CZ2 . TRP A 1 270 ? -9.552  -29.051 4.397   1.00 95.56 270 A 1 
ATOM 2060 C CZ3 . TRP A 1 270 ? -10.586 -27.292 5.731   1.00 94.99 270 A 1 
ATOM 2061 C CH2 . TRP A 1 270 ? -10.691 -28.497 5.002   1.00 94.41 270 A 1 
ATOM 2062 N N   . ARG A 1 271 ? -7.179  -26.355 8.706   1.00 97.27 271 A 1 
ATOM 2063 C CA  . ARG A 1 271 ? -8.160  -27.150 9.459   1.00 96.86 271 A 1 
ATOM 2064 C C   . ARG A 1 271 ? -9.451  -26.369 9.667   1.00 96.95 271 A 1 
ATOM 2065 O O   . ARG A 1 271 ? -9.402  -25.226 10.121  1.00 96.05 271 A 1 
ATOM 2066 C CB  . ARG A 1 271 ? -7.547  -27.552 10.813  1.00 95.86 271 A 1 
ATOM 2067 C CG  . ARG A 1 271 ? -8.350  -28.577 11.610  1.00 89.24 271 A 1 
ATOM 2068 C CD  . ARG A 1 271 ? -8.546  -29.914 10.891  1.00 89.52 271 A 1 
ATOM 2069 N NE  . ARG A 1 271 ? -7.259  -30.570 10.586  1.00 85.55 271 A 1 
ATOM 2070 C CZ  . ARG A 1 271 ? -7.130  -31.734 9.971   1.00 83.01 271 A 1 
ATOM 2071 N NH1 . ARG A 1 271 ? -8.156  -32.420 9.567   1.00 72.37 271 A 1 
ATOM 2072 N NH2 . ARG A 1 271 ? -5.952  -32.232 9.756   1.00 74.60 271 A 1 
ATOM 2073 N N   . GLU A 1 272 ? -10.586 -27.009 9.422   1.00 96.54 272 A 1 
ATOM 2074 C CA  . GLU A 1 272 ? -11.900 -26.580 9.912   1.00 95.71 272 A 1 
ATOM 2075 C C   . GLU A 1 272 ? -12.081 -27.017 11.373  1.00 95.49 272 A 1 
ATOM 2076 O O   . GLU A 1 272 ? -11.665 -28.116 11.765  1.00 93.95 272 A 1 
ATOM 2077 C CB  . GLU A 1 272 ? -12.986 -27.181 9.014   1.00 93.93 272 A 1 
ATOM 2078 C CG  . GLU A 1 272 ? -14.388 -26.650 9.330   1.00 88.69 272 A 1 
ATOM 2079 C CD  . GLU A 1 272 ? -15.503 -27.447 8.628   1.00 86.20 272 A 1 
ATOM 2080 O OE1 . GLU A 1 272 ? -16.677 -27.122 8.895   1.00 74.95 272 A 1 
ATOM 2081 O OE2 . GLU A 1 272 ? -15.179 -28.462 7.966   1.00 77.32 272 A 1 
ATOM 2082 N N   . ILE A 1 273 ? -12.699 -26.161 12.201  1.00 94.90 273 A 1 
ATOM 2083 C CA  . ILE A 1 273 ? -12.901 -26.396 13.638  1.00 94.18 273 A 1 
ATOM 2084 C C   . ILE A 1 273 ? -14.393 -26.545 13.949  1.00 92.56 273 A 1 
ATOM 2085 O O   . ILE A 1 273 ? -15.073 -25.617 14.392  1.00 90.40 273 A 1 
ATOM 2086 C CB  . ILE A 1 273 ? -12.198 -25.321 14.496  1.00 94.27 273 A 1 
ATOM 2087 C CG1 . ILE A 1 273 ? -10.707 -25.178 14.102  1.00 93.32 273 A 1 
ATOM 2088 C CG2 . ILE A 1 273 ? -12.317 -25.714 15.983  1.00 93.28 273 A 1 
ATOM 2089 C CD1 . ILE A 1 273 ? -9.955  -24.089 14.876  1.00 91.42 273 A 1 
ATOM 2090 N N   . ASP A 1 274 ? -14.895 -27.757 13.764  1.00 92.92 274 A 1 
ATOM 2091 C CA  . ASP A 1 274 ? -16.313 -28.092 13.922  1.00 91.38 274 A 1 
ATOM 2092 C C   . ASP A 1 274 ? -16.658 -28.757 15.264  1.00 91.43 274 A 1 
ATOM 2093 O O   . ASP A 1 274 ? -17.788 -28.701 15.753  1.00 87.42 274 A 1 
ATOM 2094 C CB  . ASP A 1 274 ? -16.713 -28.973 12.733  1.00 87.83 274 A 1 
ATOM 2095 C CG  . ASP A 1 274 ? -17.825 -28.361 11.888  1.00 81.43 274 A 1 
ATOM 2096 O OD1 . ASP A 1 274 ? -18.153 -27.176 12.081  1.00 74.70 274 A 1 
ATOM 2097 O OD2 . ASP A 1 274 ? -18.542 -29.161 11.242  1.00 73.90 274 A 1 
ATOM 2098 N N   . ASN A 1 275 ? -15.678 -29.413 15.871  1.00 91.59 275 A 1 
ATOM 2099 C CA  . ASN A 1 275 ? -15.849 -30.162 17.114  1.00 91.44 275 A 1 
ATOM 2100 C C   . ASN A 1 275 ? -14.546 -30.203 17.940  1.00 92.48 275 A 1 
ATOM 2101 O O   . ASN A 1 275 ? -13.504 -29.670 17.552  1.00 92.61 275 A 1 
ATOM 2102 C CB  . ASN A 1 275 ? -16.414 -31.554 16.757  1.00 90.01 275 A 1 
ATOM 2103 C CG  . ASN A 1 275 ? -15.448 -32.396 15.956  1.00 89.50 275 A 1 
ATOM 2104 O OD1 . ASN A 1 275 ? -14.359 -32.697 16.417  1.00 84.86 275 A 1 
ATOM 2105 N ND2 . ASN A 1 275 ? -15.810 -32.812 14.767  1.00 84.42 275 A 1 
ATOM 2106 N N   . ALA A 1 276 ? -14.593 -30.839 19.109  1.00 91.19 276 A 1 
ATOM 2107 C CA  . ALA A 1 276 ? -13.441 -30.905 20.012  1.00 91.58 276 A 1 
ATOM 2108 C C   . ALA A 1 276 ? -12.225 -31.648 19.419  1.00 92.67 276 A 1 
ATOM 2109 O O   . ALA A 1 276 ? -11.089 -31.283 19.720  1.00 92.22 276 A 1 
ATOM 2110 C CB  . ALA A 1 276 ? -13.898 -31.555 21.325  1.00 90.75 276 A 1 
ATOM 2111 N N   . SER A 1 277 ? -12.449 -32.658 18.567  1.00 93.12 277 A 1 
ATOM 2112 C CA  . SER A 1 277 ? -11.369 -33.377 17.876  1.00 93.28 277 A 1 
ATOM 2113 C C   . SER A 1 277 ? -10.697 -32.482 16.832  1.00 94.25 277 A 1 
ATOM 2114 O O   . SER A 1 277 ? -9.471  -32.418 16.780  1.00 93.83 277 A 1 
ATOM 2115 C CB  . SER A 1 277 ? -11.914 -34.646 17.217  1.00 92.04 277 A 1 
ATOM 2116 O OG  . SER A 1 277 ? -10.859 -35.409 16.668  1.00 79.52 277 A 1 
ATOM 2117 N N   . HIS A 1 278 ? -11.491 -31.731 16.057  1.00 94.40 278 A 1 
ATOM 2118 C CA  . HIS A 1 278 ? -10.977 -30.755 15.091  1.00 94.69 278 A 1 
ATOM 2119 C C   . HIS A 1 278 ? -10.157 -29.668 15.780  1.00 95.45 278 A 1 
ATOM 2120 O O   . HIS A 1 278 ? -9.068  -29.345 15.308  1.00 95.24 278 A 1 
ATOM 2121 C CB  . HIS A 1 278 ? -12.131 -30.121 14.307  1.00 94.03 278 A 1 
ATOM 2122 C CG  . HIS A 1 278 ? -12.913 -31.056 13.428  1.00 93.16 278 A 1 
ATOM 2123 N ND1 . HIS A 1 278 ? -13.930 -30.676 12.570  1.00 84.84 278 A 1 
ATOM 2124 C CD2 . HIS A 1 278 ? -12.766 -32.410 13.306  1.00 85.26 278 A 1 
ATOM 2125 C CE1 . HIS A 1 278 ? -14.377 -31.776 11.953  1.00 86.36 278 A 1 
ATOM 2126 N NE2 . HIS A 1 278 ? -13.704 -32.859 12.382  1.00 87.63 278 A 1 
ATOM 2127 N N   . LEU A 1 279 ? -10.617 -29.173 16.930  1.00 94.07 279 A 1 
ATOM 2128 C CA  . LEU A 1 279 ? -9.864  -28.196 17.719  1.00 94.55 279 A 1 
ATOM 2129 C C   . LEU A 1 279 ? -8.504  -28.754 18.168  1.00 95.36 279 A 1 
ATOM 2130 O O   . LEU A 1 279 ? -7.495  -28.089 17.965  1.00 95.62 279 A 1 
ATOM 2131 C CB  . LEU A 1 279 ? -10.723 -27.729 18.907  1.00 94.22 279 A 1 
ATOM 2132 C CG  . LEU A 1 279 ? -10.014 -26.705 19.815  1.00 93.40 279 A 1 
ATOM 2133 C CD1 . LEU A 1 279 ? -9.575  -25.441 19.074  1.00 91.22 279 A 1 
ATOM 2134 C CD2 . LEU A 1 279 ? -10.968 -26.284 20.931  1.00 90.99 279 A 1 
ATOM 2135 N N   . ALA A 1 280 ? -8.454  -29.971 18.696  1.00 95.17 280 A 1 
ATOM 2136 C CA  . ALA A 1 280 ? -7.188  -30.593 19.095  1.00 95.50 280 A 1 
ATOM 2137 C C   . ALA A 1 280 ? -6.229  -30.787 17.899  1.00 96.01 280 A 1 
ATOM 2138 O O   . ALA A 1 280 ? -5.026  -30.546 18.007  1.00 95.78 280 A 1 
ATOM 2139 C CB  . ALA A 1 280 ? -7.505  -31.925 19.789  1.00 95.45 280 A 1 
ATOM 2140 N N   . MET A 1 281 ? -6.759  -31.175 16.733  1.00 96.22 281 A 1 
ATOM 2141 C CA  . MET A 1 281 ? -5.968  -31.260 15.499  1.00 96.26 281 A 1 
ATOM 2142 C C   . MET A 1 281 ? -5.493  -29.881 15.018  1.00 96.82 281 A 1 
ATOM 2143 O O   . MET A 1 281 ? -4.362  -29.760 14.546  1.00 96.70 281 A 1 
ATOM 2144 C CB  . MET A 1 281 ? -6.783  -31.944 14.394  1.00 95.80 281 A 1 
ATOM 2145 C CG  . MET A 1 281 ? -6.974  -33.446 14.643  1.00 93.45 281 A 1 
ATOM 2146 S SD  . MET A 1 281 ? -7.718  -34.332 13.248  1.00 90.77 281 A 1 
ATOM 2147 C CE  . MET A 1 281 ? -9.448  -33.832 13.399  1.00 79.94 281 A 1 
ATOM 2148 N N   . ALA A 1 282 ? -6.327  -28.848 15.145  1.00 96.46 282 A 1 
ATOM 2149 C CA  . ALA A 1 282 ? -5.968  -27.473 14.808  1.00 96.80 282 A 1 
ATOM 2150 C C   . ALA A 1 282 ? -4.874  -26.926 15.738  1.00 97.19 282 A 1 
ATOM 2151 O O   . ALA A 1 282 ? -3.909  -26.344 15.249  1.00 97.25 282 A 1 
ATOM 2152 C CB  . ALA A 1 282 ? -7.230  -26.607 14.839  1.00 96.70 282 A 1 
ATOM 2153 N N   . GLU A 1 283 ? -4.963  -27.175 17.046  1.00 97.20 283 A 1 
ATOM 2154 C CA  . GLU A 1 283 ? -3.929  -26.820 18.030  1.00 97.18 283 A 1 
ATOM 2155 C C   . GLU A 1 283 ? -2.580  -27.478 17.701  1.00 97.44 283 A 1 
ATOM 2156 O O   . GLU A 1 283 ? -1.542  -26.815 17.742  1.00 97.16 283 A 1 
ATOM 2157 C CB  . GLU A 1 283 ? -4.386  -27.242 19.440  1.00 96.82 283 A 1 
ATOM 2158 C CG  . GLU A 1 283 ? -5.486  -26.329 20.013  1.00 94.34 283 A 1 
ATOM 2159 C CD  . GLU A 1 283 ? -6.098  -26.836 21.333  1.00 94.07 283 A 1 
ATOM 2160 O OE1 . GLU A 1 283 ? -6.846  -26.043 21.961  1.00 87.04 283 A 1 
ATOM 2161 O OE2 . GLU A 1 283 ? -5.871  -28.008 21.707  1.00 88.19 283 A 1 
ATOM 2162 N N   . ALA A 1 284 ? -2.594  -28.756 17.301  1.00 97.40 284 A 1 
ATOM 2163 C CA  . ALA A 1 284 ? -1.384  -29.471 16.889  1.00 97.33 284 A 1 
ATOM 2164 C C   . ALA A 1 284 ? -0.814  -28.982 15.541  1.00 97.56 284 A 1 
ATOM 2165 O O   . ALA A 1 284 ? 0.398   -29.033 15.322  1.00 96.89 284 A 1 
ATOM 2166 C CB  . ALA A 1 284 ? -1.712  -30.969 16.844  1.00 96.94 284 A 1 
ATOM 2167 N N   . LEU A 1 285 ? -1.672  -28.523 14.625  1.00 97.55 285 A 1 
ATOM 2168 C CA  . LEU A 1 285 ? -1.275  -28.019 13.306  1.00 97.72 285 A 1 
ATOM 2169 C C   . LEU A 1 285 ? -0.786  -26.565 13.346  1.00 98.06 285 A 1 
ATOM 2170 O O   . LEU A 1 285 ? 0.084   -26.188 12.558  1.00 97.82 285 A 1 
ATOM 2171 C CB  . LEU A 1 285 ? -2.476  -28.169 12.356  1.00 97.33 285 A 1 
ATOM 2172 C CG  . LEU A 1 285 ? -2.197  -27.746 10.904  1.00 96.51 285 A 1 
ATOM 2173 C CD1 . LEU A 1 285 ? -1.176  -28.663 10.227  1.00 93.30 285 A 1 
ATOM 2174 C CD2 . LEU A 1 285 ? -3.492  -27.802 10.101  1.00 93.12 285 A 1 
ATOM 2175 N N   . TYR A 1 286 ? -1.339  -25.749 14.246  1.00 98.12 286 A 1 
ATOM 2176 C CA  . TYR A 1 286 ? -1.130  -24.303 14.277  1.00 98.19 286 A 1 
ATOM 2177 C C   . TYR A 1 286 ? 0.351   -23.874 14.314  1.00 98.29 286 A 1 
ATOM 2178 O O   . TYR A 1 286 ? 0.711   -23.003 13.519  1.00 98.19 286 A 1 
ATOM 2179 C CB  . TYR A 1 286 ? -1.946  -23.702 15.425  1.00 98.02 286 A 1 
ATOM 2180 C CG  . TYR A 1 286 ? -1.908  -22.192 15.449  1.00 97.84 286 A 1 
ATOM 2181 C CD1 . TYR A 1 286 ? -1.184  -21.518 16.446  1.00 96.49 286 A 1 
ATOM 2182 C CD2 . TYR A 1 286 ? -2.584  -21.463 14.452  1.00 96.81 286 A 1 
ATOM 2183 C CE1 . TYR A 1 286 ? -1.147  -20.113 16.453  1.00 96.22 286 A 1 
ATOM 2184 C CE2 . TYR A 1 286 ? -2.546  -20.059 14.452  1.00 96.13 286 A 1 
ATOM 2185 C CZ  . TYR A 1 286 ? -1.828  -19.381 15.457  1.00 96.57 286 A 1 
ATOM 2186 O OH  . TYR A 1 286 ? -1.783  -18.026 15.458  1.00 95.10 286 A 1 
ATOM 2187 N N   . PRO A 1 287 ? 1.251   -24.505 15.102  1.00 98.31 287 A 1 
ATOM 2188 C CA  . PRO A 1 287 ? 2.679   -24.170 15.067  1.00 98.23 287 A 1 
ATOM 2189 C C   . PRO A 1 287 ? 3.317   -24.334 13.680  1.00 98.34 287 A 1 
ATOM 2190 O O   . PRO A 1 287 ? 4.176   -23.539 13.300  1.00 98.17 287 A 1 
ATOM 2191 C CB  . PRO A 1 287 ? 3.341   -25.096 16.095  1.00 97.96 287 A 1 
ATOM 2192 C CG  . PRO A 1 287 ? 2.213   -25.395 17.082  1.00 96.83 287 A 1 
ATOM 2193 C CD  . PRO A 1 287 ? 0.995   -25.470 16.168  1.00 98.11 287 A 1 
ATOM 2194 N N   . ARG A 1 288 ? 2.858   -25.316 12.886  1.00 98.28 288 A 1 
ATOM 2195 C CA  . ARG A 1 288 ? 3.356   -25.531 11.514  1.00 98.28 288 A 1 
ATOM 2196 C C   . ARG A 1 288 ? 2.887   -24.430 10.565  1.00 98.44 288 A 1 
ATOM 2197 O O   . ARG A 1 288 ? 3.637   -24.046 9.674   1.00 98.12 288 A 1 
ATOM 2198 C CB  . ARG A 1 288 ? 2.909   -26.898 10.982  1.00 97.89 288 A 1 
ATOM 2199 C CG  . ARG A 1 288 ? 3.424   -28.078 11.817  1.00 95.53 288 A 1 
ATOM 2200 C CD  . ARG A 1 288 ? 2.813   -29.408 11.338  1.00 92.39 288 A 1 
ATOM 2201 N NE  . ARG A 1 288 ? 3.124   -29.695 9.923   1.00 82.87 288 A 1 
ATOM 2202 C CZ  . ARG A 1 288 ? 2.601   -30.665 9.188   1.00 75.78 288 A 1 
ATOM 2203 N NH1 . ARG A 1 288 ? 1.737   -31.514 9.673   1.00 69.14 288 A 1 
ATOM 2204 N NH2 . ARG A 1 288 ? 2.943   -30.789 7.929   1.00 66.53 288 A 1 
ATOM 2205 N N   . ILE A 1 289 ? 1.668   -23.917 10.764  1.00 98.47 289 A 1 
ATOM 2206 C CA  . ILE A 1 289 ? 1.164   -22.750 10.022  1.00 98.47 289 A 1 
ATOM 2207 C C   . ILE A 1 289 ? 2.000   -21.517 10.367  1.00 98.46 289 A 1 
ATOM 2208 O O   . ILE A 1 289 ? 2.465   -20.825 9.465   1.00 98.29 289 A 1 
ATOM 2209 C CB  . ILE A 1 289 ? -0.343  -22.525 10.297  1.00 98.40 289 A 1 
ATOM 2210 C CG1 . ILE A 1 289 ? -1.165  -23.703 9.728   1.00 97.99 289 A 1 
ATOM 2211 C CG2 . ILE A 1 289 ? -0.821  -21.184 9.704   1.00 98.05 289 A 1 
ATOM 2212 C CD1 . ILE A 1 289 ? -2.640  -23.696 10.141  1.00 97.09 289 A 1 
ATOM 2213 N N   . GLN A 1 290 ? 2.252   -21.276 11.660  1.00 98.40 290 A 1 
ATOM 2214 C CA  . GLN A 1 290 ? 3.086   -20.156 12.102  1.00 98.23 290 A 1 
ATOM 2215 C C   . GLN A 1 290 ? 4.506   -20.242 11.531  1.00 98.24 290 A 1 
ATOM 2216 O O   . GLN A 1 290 ? 5.030   -19.237 11.053  1.00 98.03 290 A 1 
ATOM 2217 C CB  . GLN A 1 290 ? 3.165   -20.113 13.634  1.00 97.99 290 A 1 
ATOM 2218 C CG  . GLN A 1 290 ? 1.826   -19.776 14.294  1.00 95.71 290 A 1 
ATOM 2219 C CD  . GLN A 1 290 ? 2.003   -19.627 15.801  1.00 93.68 290 A 1 
ATOM 2220 O OE1 . GLN A 1 290 ? 2.269   -20.568 16.531  1.00 83.99 290 A 1 
ATOM 2221 N NE2 . GLN A 1 290 ? 1.892   -18.430 16.325  1.00 82.15 290 A 1 
ATOM 2222 N N   . GLU A 1 291 ? 5.114   -21.425 11.543  1.00 98.23 291 A 1 
ATOM 2223 C CA  . GLU A 1 291 ? 6.425   -21.663 10.935  1.00 98.24 291 A 1 
ATOM 2224 C C   . GLU A 1 291 ? 6.387   -21.346 9.433   1.00 98.16 291 A 1 
ATOM 2225 O O   . GLU A 1 291 ? 7.150   -20.491 8.983   1.00 97.81 291 A 1 
ATOM 2226 C CB  . GLU A 1 291 ? 6.870   -23.105 11.212  1.00 98.09 291 A 1 
ATOM 2227 C CG  . GLU A 1 291 ? 8.263   -23.405 10.632  1.00 96.13 291 A 1 
ATOM 2228 C CD  . GLU A 1 291 ? 8.739   -24.841 10.914  1.00 94.85 291 A 1 
ATOM 2229 O OE1 . GLU A 1 291 ? 9.974   -25.046 10.936  1.00 86.90 291 A 1 
ATOM 2230 O OE2 . GLU A 1 291 ? 7.878   -25.737 11.084  1.00 89.33 291 A 1 
ATOM 2231 N N   . ALA A 1 292 ? 5.453   -21.933 8.680   1.00 98.37 292 A 1 
ATOM 2232 C CA  . ALA A 1 292 ? 5.330   -21.723 7.238   1.00 98.24 292 A 1 
ATOM 2233 C C   . ALA A 1 292 ? 5.119   -20.243 6.864   1.00 98.08 292 A 1 
ATOM 2234 O O   . ALA A 1 292 ? 5.715   -19.749 5.904   1.00 97.58 292 A 1 
ATOM 2235 C CB  . ALA A 1 292 ? 4.175   -22.592 6.721   1.00 98.10 292 A 1 
ATOM 2236 N N   . GLU A 1 293 ? 4.308   -19.513 7.631   1.00 98.02 293 A 1 
ATOM 2237 C CA  . GLU A 1 293 ? 4.102   -18.072 7.444   1.00 97.77 293 A 1 
ATOM 2238 C C   . GLU A 1 293 ? 5.355   -17.265 7.826   1.00 97.43 293 A 1 
ATOM 2239 O O   . GLU A 1 293 ? 5.715   -16.319 7.121   1.00 96.46 293 A 1 
ATOM 2240 C CB  . GLU A 1 293 ? 2.859   -17.615 8.230   1.00 97.65 293 A 1 
ATOM 2241 C CG  . GLU A 1 293 ? 1.569   -18.158 7.593   1.00 97.13 293 A 1 
ATOM 2242 C CD  . GLU A 1 293 ? 0.266   -17.734 8.289   1.00 97.39 293 A 1 
ATOM 2243 O OE1 . GLU A 1 293 ? -0.806  -17.895 7.653   1.00 93.50 293 A 1 
ATOM 2244 O OE2 . GLU A 1 293 ? 0.256   -17.240 9.437   1.00 95.04 293 A 1 
ATOM 2245 N N   . SER A 1 294 ? 6.072   -17.666 8.879   1.00 97.83 294 A 1 
ATOM 2246 C CA  . SER A 1 294 ? 7.300   -16.995 9.328   1.00 97.52 294 A 1 
ATOM 2247 C C   . SER A 1 294 ? 8.441   -17.064 8.306   1.00 97.43 294 A 1 
ATOM 2248 O O   . SER A 1 294 ? 9.208   -16.110 8.186   1.00 96.80 294 A 1 
ATOM 2249 C CB  . SER A 1 294 ? 7.762   -17.545 10.682  1.00 97.29 294 A 1 
ATOM 2250 O OG  . SER A 1 294 ? 8.439   -18.781 10.562  1.00 95.91 294 A 1 
ATOM 2251 N N   . LEU A 1 295 ? 8.503   -18.133 7.506   1.00 97.52 295 A 1 
ATOM 2252 C CA  . LEU A 1 295 ? 9.505   -18.294 6.441   1.00 97.22 295 A 1 
ATOM 2253 C C   . LEU A 1 295 ? 9.386   -17.234 5.334   1.00 96.94 295 A 1 
ATOM 2254 O O   . LEU A 1 295 ? 10.334  -17.015 4.580   1.00 95.86 295 A 1 
ATOM 2255 C CB  . LEU A 1 295 ? 9.378   -19.701 5.832   1.00 97.01 295 A 1 
ATOM 2256 C CG  . LEU A 1 295 ? 9.734   -20.864 6.778   1.00 96.14 295 A 1 
ATOM 2257 C CD1 . LEU A 1 295 ? 9.459   -22.192 6.075   1.00 94.13 295 A 1 
ATOM 2258 C CD2 . LEU A 1 295 ? 11.198  -20.833 7.213   1.00 93.86 295 A 1 
ATOM 2259 N N   . ARG A 1 296 ? 8.227   -16.567 5.239   1.00 96.78 296 A 1 
ATOM 2260 C CA  . ARG A 1 296 ? 7.979   -15.465 4.303   1.00 96.36 296 A 1 
ATOM 2261 C C   . ARG A 1 296 ? 8.264   -14.092 4.915   1.00 96.70 296 A 1 
ATOM 2262 O O   . ARG A 1 296 ? 8.122   -13.090 4.227   1.00 95.79 296 A 1 
ATOM 2263 C CB  . ARG A 1 296 ? 6.547   -15.566 3.754   1.00 95.29 296 A 1 
ATOM 2264 C CG  . ARG A 1 296 ? 6.310   -16.882 2.981   1.00 89.55 296 A 1 
ATOM 2265 C CD  . ARG A 1 296 ? 4.937   -16.908 2.316   1.00 85.13 296 A 1 
ATOM 2266 N NE  . ARG A 1 296 ? 3.835   -17.014 3.302   1.00 76.46 296 A 1 
ATOM 2267 C CZ  . ARG A 1 296 ? 3.105   -18.083 3.577   1.00 67.87 296 A 1 
ATOM 2268 N NH1 . ARG A 1 296 ? 3.308   -19.243 3.041   1.00 60.71 296 A 1 
ATOM 2269 N NH2 . ARG A 1 296 ? 2.115   -18.020 4.407   1.00 60.39 296 A 1 
ATOM 2270 N N   . SER A 1 297 ? 8.665   -14.016 6.185   1.00 96.34 297 A 1 
ATOM 2271 C CA  . SER A 1 297 ? 8.991   -12.737 6.817   1.00 96.08 297 A 1 
ATOM 2272 C C   . SER A 1 297 ? 10.257  -12.137 6.203   1.00 96.55 297 A 1 
ATOM 2273 O O   . SER A 1 297 ? 11.282  -12.808 6.051   1.00 95.50 297 A 1 
ATOM 2274 C CB  . SER A 1 297 ? 9.161   -12.886 8.331   1.00 94.77 297 A 1 
ATOM 2275 O OG  . SER A 1 297 ? 7.978   -13.404 8.908   1.00 84.64 297 A 1 
ATOM 2276 N N   . VAL A 1 298 ? 10.210  -10.854 5.868   1.00 96.45 298 A 1 
ATOM 2277 C CA  . VAL A 1 298 ? 11.383  -10.115 5.396   1.00 96.54 298 A 1 
ATOM 2278 C C   . VAL A 1 298 ? 12.198  -9.655  6.602   1.00 96.46 298 A 1 
ATOM 2279 O O   . VAL A 1 298 ? 11.647  -9.217  7.613   1.00 95.35 298 A 1 
ATOM 2280 C CB  . VAL A 1 298 ? 10.974  -8.947  4.477   1.00 95.94 298 A 1 
ATOM 2281 C CG1 . VAL A 1 298 ? 12.192  -8.195  3.932   1.00 94.03 298 A 1 
ATOM 2282 C CG2 . VAL A 1 298 ? 10.172  -9.462  3.274   1.00 93.87 298 A 1 
ATOM 2283 N N   . ARG A 1 299 ? 13.533  -9.722  6.502   1.00 95.87 299 A 1 
ATOM 2284 C CA  . ARG A 1 299 ? 14.413  -9.183  7.549   1.00 95.54 299 A 1 
ATOM 2285 C C   . ARG A 1 299 ? 14.028  -7.742  7.865   1.00 96.05 299 A 1 
ATOM 2286 O O   . ARG A 1 299 ? 14.142  -6.859  7.012   1.00 95.04 299 A 1 
ATOM 2287 C CB  . ARG A 1 299 ? 15.884  -9.281  7.120   1.00 94.19 299 A 1 
ATOM 2288 C CG  . ARG A 1 299 ? 16.817  -8.796  8.245   1.00 91.31 299 A 1 
ATOM 2289 C CD  . ARG A 1 299 ? 18.288  -8.818  7.816   1.00 87.83 299 A 1 
ATOM 2290 N NE  . ARG A 1 299 ? 18.577  -7.768  6.822   1.00 82.58 299 A 1 
ATOM 2291 C CZ  . ARG A 1 299 ? 19.697  -7.621  6.132   1.00 79.50 299 A 1 
ATOM 2292 N NH1 . ARG A 1 299 ? 20.691  -8.452  6.257   1.00 72.86 299 A 1 
ATOM 2293 N NH2 . ARG A 1 299 ? 19.829  -6.624  5.300   1.00 73.40 299 A 1 
ATOM 2294 N N   . ARG A 1 300 ? 13.608  -7.497  9.104   1.00 95.35 300 A 1 
ATOM 2295 C CA  . ARG A 1 300 ? 13.191  -6.172  9.560   1.00 95.52 300 A 1 
ATOM 2296 C C   . ARG A 1 300 ? 14.411  -5.287  9.802   1.00 95.71 300 A 1 
ATOM 2297 O O   . ARG A 1 300 ? 15.316  -5.651  10.541  1.00 93.95 300 A 1 
ATOM 2298 C CB  . ARG A 1 300 ? 12.278  -6.310  10.787  1.00 94.18 300 A 1 
ATOM 2299 C CG  . ARG A 1 300 ? 11.635  -4.968  11.155  1.00 92.00 300 A 1 
ATOM 2300 C CD  . ARG A 1 300 ? 10.502  -5.180  12.156  1.00 91.74 300 A 1 
ATOM 2301 N NE  . ARG A 1 300 ? 9.874   -3.910  12.552  1.00 92.98 300 A 1 
ATOM 2302 C CZ  . ARG A 1 300 ? 8.914   -3.233  11.947  1.00 94.47 300 A 1 
ATOM 2303 N NH1 . ARG A 1 300 ? 8.380   -3.586  10.824  1.00 88.89 300 A 1 
ATOM 2304 N NH2 . ARG A 1 300 ? 8.466   -2.148  12.492  1.00 90.34 300 A 1 
ATOM 2305 N N   . GLU A 1 301 ? 14.392  -4.117  9.184   1.00 95.21 301 A 1 
ATOM 2306 C CA  . GLU A 1 301 ? 15.336  -3.024  9.403   1.00 95.33 301 A 1 
ATOM 2307 C C   . GLU A 1 301 ? 14.521  -1.775  9.736   1.00 95.95 301 A 1 
ATOM 2308 O O   . GLU A 1 301 ? 13.677  -1.349  8.945   1.00 94.51 301 A 1 
ATOM 2309 C CB  . GLU A 1 301 ? 16.173  -2.815  8.133   1.00 94.08 301 A 1 
ATOM 2310 C CG  . GLU A 1 301 ? 17.232  -1.718  8.303   1.00 88.61 301 A 1 
ATOM 2311 C CD  . GLU A 1 301 ? 18.436  -2.144  9.155   1.00 87.48 301 A 1 
ATOM 2312 O OE1 . GLU A 1 301 ? 19.105  -1.247  9.703   1.00 79.11 301 A 1 
ATOM 2313 O OE2 . GLU A 1 301 ? 18.832  -3.331  9.100   1.00 80.80 301 A 1 
ATOM 2314 N N   . VAL A 1 302 ? 14.741  -1.203  10.919  1.00 96.09 302 A 1 
ATOM 2315 C CA  . VAL A 1 302 ? 14.014  -0.018  11.372  1.00 96.43 302 A 1 
ATOM 2316 C C   . VAL A 1 302 ? 14.749  1.225   10.890  1.00 96.71 302 A 1 
ATOM 2317 O O   . VAL A 1 302 ? 15.822  1.573   11.381  1.00 95.81 302 A 1 
ATOM 2318 C CB  . VAL A 1 302 ? 13.805  -0.018  12.894  1.00 96.05 302 A 1 
ATOM 2319 C CG1 . VAL A 1 302 ? 12.985  1.204   13.328  1.00 94.08 302 A 1 
ATOM 2320 C CG2 . VAL A 1 302 ? 13.058  -1.274  13.350  1.00 94.22 302 A 1 
ATOM 2321 N N   . LEU A 1 303 ? 14.164  1.905   9.912   1.00 96.56 303 A 1 
ATOM 2322 C CA  . LEU A 1 303 ? 14.704  3.134   9.354   1.00 96.38 303 A 1 
ATOM 2323 C C   . LEU A 1 303 ? 14.340  4.316   10.259  1.00 96.35 303 A 1 
ATOM 2324 O O   . LEU A 1 303 ? 13.202  4.774   10.257  1.00 95.21 303 A 1 
ATOM 2325 C CB  . LEU A 1 303 ? 14.199  3.316   7.913   1.00 95.77 303 A 1 
ATOM 2326 C CG  . LEU A 1 303 ? 14.550  2.169   6.941   1.00 94.25 303 A 1 
ATOM 2327 C CD1 . LEU A 1 303 ? 14.070  2.527   5.537   1.00 91.95 303 A 1 
ATOM 2328 C CD2 . LEU A 1 303 ? 16.051  1.897   6.867   1.00 92.07 303 A 1 
ATOM 2329 N N   . LEU A 1 304 ? 15.317  4.819   10.997  1.00 95.83 304 A 1 
ATOM 2330 C CA  . LEU A 1 304 ? 15.230  6.059   11.779  1.00 95.94 304 A 1 
ATOM 2331 C C   . LEU A 1 304 ? 15.704  7.279   10.968  1.00 95.64 304 A 1 
ATOM 2332 O O   . LEU A 1 304 ? 15.940  8.357   11.512  1.00 93.94 304 A 1 
ATOM 2333 C CB  . LEU A 1 304 ? 16.005  5.893   13.098  1.00 96.24 304 A 1 
ATOM 2334 C CG  . LEU A 1 304 ? 15.552  4.727   13.999  1.00 96.06 304 A 1 
ATOM 2335 C CD1 . LEU A 1 304 ? 16.427  4.675   15.252  1.00 94.56 304 A 1 
ATOM 2336 C CD2 . LEU A 1 304 ? 14.099  4.879   14.448  1.00 94.74 304 A 1 
ATOM 2337 N N   . ASN A 1 305 ? 15.862  7.124   9.654   1.00 94.40 305 A 1 
ATOM 2338 C CA  . ASN A 1 305 ? 16.108  8.202   8.705   1.00 93.85 305 A 1 
ATOM 2339 C C   . ASN A 1 305 ? 14.781  8.805   8.205   1.00 94.04 305 A 1 
ATOM 2340 O O   . ASN A 1 305 ? 13.781  8.100   8.105   1.00 90.53 305 A 1 
ATOM 2341 C CB  . ASN A 1 305 ? 17.000  7.690   7.560   1.00 91.40 305 A 1 
ATOM 2342 C CG  . ASN A 1 305 ? 16.371  6.542   6.799   1.00 88.44 305 A 1 
ATOM 2343 O OD1 . ASN A 1 305 ? 16.596  5.389   7.123   1.00 79.40 305 A 1 
ATOM 2344 N ND2 . ASN A 1 305 ? 15.586  6.794   5.781   1.00 82.41 305 A 1 
ATOM 2345 N N   . PRO A 1 306 ? 14.756  10.089  7.800   1.00 92.68 306 A 1 
ATOM 2346 C CA  . PRO A 1 306 ? 13.517  10.788  7.450   1.00 91.06 306 A 1 
ATOM 2347 C C   . PRO A 1 306 ? 12.890  10.398  6.101   1.00 90.42 306 A 1 
ATOM 2348 O O   . PRO A 1 306 ? 11.837  10.927  5.733   1.00 83.33 306 A 1 
ATOM 2349 C CB  . PRO A 1 306 ? 13.898  12.271  7.498   1.00 88.67 306 A 1 
ATOM 2350 C CG  . PRO A 1 306 ? 15.390  12.282  7.190   1.00 86.96 306 A 1 
ATOM 2351 C CD  . PRO A 1 306 ? 15.882  11.009  7.855   1.00 90.44 306 A 1 
ATOM 2352 N N   . GLY A 1 307 ? 13.515  9.513   5.337   1.00 90.73 307 A 1 
ATOM 2353 C CA  . GLY A 1 307 ? 13.004  8.972   4.081   1.00 90.07 307 A 1 
ATOM 2354 C C   . GLY A 1 307 ? 14.072  8.146   3.359   1.00 91.16 307 A 1 
ATOM 2355 O O   . GLY A 1 307 ? 15.205  8.606   3.257   1.00 87.20 307 A 1 
ATOM 2356 N N   . PRO A 1 308 ? 13.718  6.935   2.830   1.00 92.92 308 A 1 
ATOM 2357 C CA  . PRO A 1 308 ? 12.435  6.235   2.936   1.00 93.21 308 A 1 
ATOM 2358 C C   . PRO A 1 308 ? 12.098  5.805   4.371   1.00 94.27 308 A 1 
ATOM 2359 O O   . PRO A 1 308 ? 12.987  5.664   5.207   1.00 92.10 308 A 1 
ATOM 2360 C CB  . PRO A 1 308 ? 12.573  5.021   2.015   1.00 90.83 308 A 1 
ATOM 2361 C CG  . PRO A 1 308 ? 14.063  4.700   2.084   1.00 87.38 308 A 1 
ATOM 2362 C CD  . PRO A 1 308 ? 14.702  6.084   2.182   1.00 90.13 308 A 1 
ATOM 2363 N N   . ALA A 1 309 ? 10.809  5.588   4.648   1.00 94.93 309 A 1 
ATOM 2364 C CA  . ALA A 1 309 ? 10.336  5.078   5.932   1.00 95.52 309 A 1 
ATOM 2365 C C   . ALA A 1 309 ? 10.322  3.540   5.974   1.00 96.34 309 A 1 
ATOM 2366 O O   . ALA A 1 309 ? 10.294  2.881   4.936   1.00 95.14 309 A 1 
ATOM 2367 C CB  . ALA A 1 309 ? 8.953   5.674   6.208   1.00 94.18 309 A 1 
ATOM 2368 N N   . THR A 1 310 ? 10.303  2.960   7.174   1.00 96.33 310 A 1 
ATOM 2369 C CA  . THR A 1 310 ? 10.093  1.519   7.388   1.00 96.55 310 A 1 
ATOM 2370 C C   . THR A 1 310 ? 8.710   1.113   6.882   1.00 96.87 310 A 1 
ATOM 2371 O O   . THR A 1 310 ? 7.726   1.798   7.153   1.00 95.91 310 A 1 
ATOM 2372 C CB  . THR A 1 310 ? 10.206  1.159   8.878   1.00 96.07 310 A 1 
ATOM 2373 O OG1 . THR A 1 310 ? 11.394  1.684   9.413   1.00 92.01 310 A 1 
ATOM 2374 C CG2 . THR A 1 310 ? 10.239  -0.347  9.133   1.00 92.14 310 A 1 
ATOM 2375 N N   . THR A 1 311 ? 8.623   -0.012  6.171   1.00 96.81 311 A 1 
ATOM 2376 C CA  . THR A 1 311 ? 7.363   -0.543  5.629   1.00 97.08 311 A 1 
ATOM 2377 C C   . THR A 1 311 ? 7.027   -1.908  6.225   1.00 97.23 311 A 1 
ATOM 2378 O O   . THR A 1 311 ? 7.924   -2.653  6.640   1.00 96.66 311 A 1 
ATOM 2379 C CB  . THR A 1 311 ? 7.410   -0.648  4.095   1.00 96.96 311 A 1 
ATOM 2380 O OG1 . THR A 1 311 ? 8.452   -1.512  3.681   1.00 95.58 311 A 1 
ATOM 2381 C CG2 . THR A 1 311 ? 7.663   0.701   3.425   1.00 95.07 311 A 1 
ATOM 2382 N N   . THR A 1 312 ? 5.743   -2.271  6.215   1.00 97.56 312 A 1 
ATOM 2383 C CA  . THR A 1 312 ? 5.267   -3.622  6.537   1.00 97.64 312 A 1 
ATOM 2384 C C   . THR A 1 312 ? 5.662   -4.631  5.450   1.00 97.65 312 A 1 
ATOM 2385 O O   . THR A 1 312 ? 6.030   -4.266  4.329   1.00 97.38 312 A 1 
ATOM 2386 C CB  . THR A 1 312 ? 3.740   -3.629  6.710   1.00 97.68 312 A 1 
ATOM 2387 O OG1 . THR A 1 312 ? 3.180   -3.212  5.488   1.00 96.45 312 A 1 
ATOM 2388 C CG2 . THR A 1 312 ? 3.270   -2.697  7.822   1.00 95.72 312 A 1 
ATOM 2389 N N   . ASP A 1 313 ? 5.601   -5.918  5.775   1.00 97.76 313 A 1 
ATOM 2390 C CA  . ASP A 1 313 ? 5.881   -6.976  4.799   1.00 97.67 313 A 1 
ATOM 2391 C C   . ASP A 1 313 ? 4.778   -7.085  3.742   1.00 97.81 313 A 1 
ATOM 2392 O O   . ASP A 1 313 ? 5.087   -7.255  2.564   1.00 97.26 313 A 1 
ATOM 2393 C CB  . ASP A 1 313 ? 6.144   -8.304  5.519   1.00 97.21 313 A 1 
ATOM 2394 C CG  . ASP A 1 313 ? 7.529   -8.348  6.181   1.00 96.57 313 A 1 
ATOM 2395 O OD1 . ASP A 1 313 ? 8.304   -7.361  6.046   1.00 94.51 313 A 1 
ATOM 2396 O OD2 . ASP A 1 313 ? 7.842   -9.390  6.787   1.00 94.08 313 A 1 
ATOM 2397 N N   . SER A 1 314 ? 3.520   -6.861  4.114   1.00 97.93 314 A 1 
ATOM 2398 C CA  . SER A 1 314 ? 2.388   -6.777  3.182   1.00 98.00 314 A 1 
ATOM 2399 C C   . SER A 1 314 ? 2.592   -5.704  2.109   1.00 98.06 314 A 1 
ATOM 2400 O O   . SER A 1 314 ? 2.421   -5.996  0.923   1.00 97.68 314 A 1 
ATOM 2401 C CB  . SER A 1 314 ? 1.098   -6.519  3.954   1.00 97.79 314 A 1 
ATOM 2402 O OG  . SER A 1 314 ? 1.352   -5.633  5.023   1.00 96.08 314 A 1 
ATOM 2403 N N   . VAL A 1 315 ? 3.073   -4.517  2.462   1.00 98.02 315 A 1 
ATOM 2404 C CA  . VAL A 1 315 ? 3.421   -3.462  1.490   1.00 98.03 315 A 1 
ATOM 2405 C C   . VAL A 1 315 ? 4.561   -3.902  0.560   1.00 97.80 315 A 1 
ATOM 2406 O O   . VAL A 1 315 ? 4.539   -3.593  -0.635  1.00 97.12 315 A 1 
ATOM 2407 C CB  . VAL A 1 315 ? 3.776   -2.156  2.222   1.00 97.98 315 A 1 
ATOM 2408 C CG1 . VAL A 1 315 ? 4.440   -1.107  1.320   1.00 97.19 315 A 1 
ATOM 2409 C CG2 . VAL A 1 315 ? 2.516   -1.511  2.805   1.00 97.20 315 A 1 
ATOM 2410 N N   . LYS A 1 316 ? 5.546   -4.643  1.072   1.00 97.93 316 A 1 
ATOM 2411 C CA  . LYS A 1 316 ? 6.629   -5.196  0.239   1.00 97.69 316 A 1 
ATOM 2412 C C   . LYS A 1 316 ? 6.094   -6.248  -0.734  1.00 97.59 316 A 1 
ATOM 2413 O O   . LYS A 1 316 ? 6.401   -6.185  -1.919  1.00 97.12 316 A 1 
ATOM 2414 C CB  . LYS A 1 316 ? 7.752   -5.789  1.108   1.00 97.52 316 A 1 
ATOM 2415 C CG  . LYS A 1 316 ? 8.449   -4.752  2.006   1.00 96.82 316 A 1 
ATOM 2416 C CD  . LYS A 1 316 ? 9.549   -5.425  2.839   1.00 96.08 316 A 1 
ATOM 2417 C CE  . LYS A 1 316 ? 10.049  -4.538  3.983   1.00 94.90 316 A 1 
ATOM 2418 N NZ  . LYS A 1 316 ? 9.132   -4.593  5.157   1.00 93.34 316 A 1 
ATOM 2419 N N   . TYR A 1 317 ? 5.276   -7.178  -0.246  1.00 97.37 317 A 1 
ATOM 2420 C CA  . TYR A 1 317 ? 4.708   -8.262  -1.050  1.00 97.10 317 A 1 
ATOM 2421 C C   . TYR A 1 317 ? 3.658   -7.800  -2.059  1.00 96.79 317 A 1 
ATOM 2422 O O   . TYR A 1 317 ? 3.541   -8.418  -3.113  1.00 95.51 317 A 1 
ATOM 2423 C CB  . TYR A 1 317 ? 4.145   -9.350  -0.132  1.00 96.60 317 A 1 
ATOM 2424 C CG  . TYR A 1 317 ? 5.210   -10.317 0.348   1.00 95.41 317 A 1 
ATOM 2425 C CD1 . TYR A 1 317 ? 5.809   -11.190 -0.579  1.00 92.61 317 A 1 
ATOM 2426 C CD2 . TYR A 1 317 ? 5.613   -10.341 1.696   1.00 93.11 317 A 1 
ATOM 2427 C CE1 . TYR A 1 317 ? 6.821   -12.071 -0.165  1.00 91.23 317 A 1 
ATOM 2428 C CE2 . TYR A 1 317 ? 6.630   -11.222 2.115   1.00 90.77 317 A 1 
ATOM 2429 C CZ  . TYR A 1 317 ? 7.238   -12.083 1.180   1.00 91.54 317 A 1 
ATOM 2430 O OH  . TYR A 1 317 ? 8.230   -12.922 1.570   1.00 88.14 317 A 1 
ATOM 2431 N N   . ALA A 1 318 ? 2.967   -6.686  -1.807  1.00 96.76 318 A 1 
ATOM 2432 C CA  . ALA A 1 318 ? 2.008   -6.112  -2.758  1.00 96.56 318 A 1 
ATOM 2433 C C   . ALA A 1 318 ? 2.633   -5.733  -4.119  1.00 96.21 318 A 1 
ATOM 2434 O O   . ALA A 1 318 ? 1.916   -5.573  -5.105  1.00 94.75 318 A 1 
ATOM 2435 C CB  . ALA A 1 318 ? 1.349   -4.900  -2.097  1.00 96.65 318 A 1 
ATOM 2436 N N   . GLN A 1 319 ? 3.958   -5.613  -4.188  1.00 96.38 319 A 1 
ATOM 2437 C CA  . GLN A 1 319 ? 4.694   -5.396  -5.443  1.00 95.79 319 A 1 
ATOM 2438 C C   . GLN A 1 319 ? 4.860   -6.679  -6.272  1.00 95.17 319 A 1 
ATOM 2439 O O   . GLN A 1 319 ? 5.191   -6.597  -7.456  1.00 92.50 319 A 1 
ATOM 2440 C CB  . GLN A 1 319 ? 6.078   -4.818  -5.125  1.00 95.07 319 A 1 
ATOM 2441 C CG  . GLN A 1 319 ? 6.005   -3.452  -4.439  1.00 92.55 319 A 1 
ATOM 2442 C CD  . GLN A 1 319 ? 7.372   -3.027  -3.940  1.00 92.78 319 A 1 
ATOM 2443 O OE1 . GLN A 1 319 ? 8.132   -2.339  -4.607  1.00 85.82 319 A 1 
ATOM 2444 N NE2 . GLN A 1 319 ? 7.734   -3.441  -2.749  1.00 83.32 319 A 1 
ATOM 2445 N N   . VAL A 1 320 ? 4.674   -7.851  -5.654  1.00 94.76 320 A 1 
ATOM 2446 C CA  . VAL A 1 320 ? 4.828   -9.160  -6.293  1.00 93.47 320 A 1 
ATOM 2447 C C   . VAL A 1 320 ? 3.476   -9.581  -6.853  1.00 92.19 320 A 1 
ATOM 2448 O O   . VAL A 1 320 ? 2.687   -10.251 -6.192  1.00 89.58 320 A 1 
ATOM 2449 C CB  . VAL A 1 320 ? 5.422   -10.203 -5.322  1.00 92.67 320 A 1 
ATOM 2450 C CG1 . VAL A 1 320 ? 5.721   -11.516 -6.051  1.00 90.26 320 A 1 
ATOM 2451 C CG2 . VAL A 1 320 ? 6.732   -9.712  -4.687  1.00 90.06 320 A 1 
ATOM 2452 N N   . CYS A 1 321 ? 3.188   -9.143  -8.069  1.00 92.90 321 A 1 
ATOM 2453 C CA  . CYS A 1 321 ? 1.938   -9.393  -8.775  1.00 91.55 321 A 1 
ATOM 2454 C C   . CYS A 1 321 ? 2.205   -9.689  -10.255 1.00 92.35 321 A 1 
ATOM 2455 O O   . CYS A 1 321 ? 3.321   -9.492  -10.747 1.00 91.26 321 A 1 
ATOM 2456 C CB  . CYS A 1 321 ? 1.007   -8.184  -8.575  1.00 88.91 321 A 1 
ATOM 2457 S SG  . CYS A 1 321 ? 1.781   -6.656  -9.199  1.00 85.84 321 A 1 
ATOM 2458 N N   . ALA A 1 322 ? 1.176   -10.160 -10.967 1.00 92.04 322 A 1 
ATOM 2459 C CA  . ALA A 1 322 ? 1.246   -10.336 -12.411 1.00 92.65 322 A 1 
ATOM 2460 C C   . ALA A 1 322 ? 1.576   -9.006  -13.114 1.00 93.77 322 A 1 
ATOM 2461 O O   . ALA A 1 322 ? 1.117   -7.934  -12.703 1.00 92.43 322 A 1 
ATOM 2462 C CB  . ALA A 1 322 ? -0.072  -10.935 -12.906 1.00 91.27 322 A 1 
ATOM 2463 N N   . ASP A 1 323 ? 2.369   -9.068  -14.175 1.00 93.68 323 A 1 
ATOM 2464 C CA  . ASP A 1 323 ? 2.659   -7.899  -14.999 1.00 94.15 323 A 1 
ATOM 2465 C C   . ASP A 1 323 ? 1.378   -7.373  -15.655 1.00 94.12 323 A 1 
ATOM 2466 O O   . ASP A 1 323 ? 0.610   -8.129  -16.246 1.00 92.52 323 A 1 
ATOM 2467 C CB  . ASP A 1 323 ? 3.699   -8.235  -16.074 1.00 93.58 323 A 1 
ATOM 2468 C CG  . ASP A 1 323 ? 5.109   -8.458  -15.525 1.00 92.68 323 A 1 
ATOM 2469 O OD1 . ASP A 1 323 ? 5.507   -7.717  -14.597 1.00 89.68 323 A 1 
ATOM 2470 O OD2 . ASP A 1 323 ? 5.811   -9.334  -16.079 1.00 89.45 323 A 1 
ATOM 2471 N N   . ILE A 1 324 ? 1.165   -6.055  -15.587 1.00 94.64 324 A 1 
ATOM 2472 C CA  . ILE A 1 324 ? -0.002  -5.402  -16.179 1.00 95.00 324 A 1 
ATOM 2473 C C   . ILE A 1 324 ? 0.407   -4.171  -16.988 1.00 95.45 324 A 1 
ATOM 2474 O O   . ILE A 1 324 ? 1.272   -3.384  -16.596 1.00 94.53 324 A 1 
ATOM 2475 C CB  . ILE A 1 324 ? -1.073  -5.101  -15.106 1.00 94.21 324 A 1 
ATOM 2476 C CG1 . ILE A 1 324 ? -2.397  -4.664  -15.764 1.00 91.95 324 A 1 
ATOM 2477 C CG2 . ILE A 1 324 ? -0.582  -4.049  -14.092 1.00 90.77 324 A 1 
ATOM 2478 C CD1 . ILE A 1 324 ? -3.597  -4.674  -14.810 1.00 86.63 324 A 1 
ATOM 2479 N N   . CYS A 1 325 ? -0.237  -3.975  -18.133 1.00 94.85 325 A 1 
ATOM 2480 C CA  . CYS A 1 325 ? -0.116  -2.727  -18.871 1.00 94.88 325 A 1 
ATOM 2481 C C   . CYS A 1 325 ? -0.886  -1.622  -18.128 1.00 94.94 325 A 1 
ATOM 2482 O O   . CYS A 1 325 ? -2.083  -1.773  -17.892 1.00 94.61 325 A 1 
ATOM 2483 C CB  . CYS A 1 325 ? -0.643  -2.936  -20.292 1.00 93.97 325 A 1 
ATOM 2484 S SG  . CYS A 1 325 ? -0.456  -1.407  -21.253 1.00 91.21 325 A 1 
ATOM 2485 N N   . PRO A 1 326 ? -0.283  -0.459  -17.811 1.00 95.30 326 A 1 
ATOM 2486 C CA  . PRO A 1 326 ? -0.980  0.608   -17.089 1.00 94.75 326 A 1 
ATOM 2487 C C   . PRO A 1 326 ? -2.124  1.261   -17.876 1.00 94.94 326 A 1 
ATOM 2488 O O   . PRO A 1 326 ? -2.812  2.137   -17.352 1.00 93.02 326 A 1 
ATOM 2489 C CB  . PRO A 1 326 ? 0.115   1.615   -16.736 1.00 94.02 326 A 1 
ATOM 2490 C CG  . PRO A 1 326 ? 1.142   1.428   -17.845 1.00 93.25 326 A 1 
ATOM 2491 C CD  . PRO A 1 326 ? 1.089   -0.079  -18.097 1.00 95.36 326 A 1 
ATOM 2492 N N   . ARG A 1 327 ? -2.331  0.859   -19.133 1.00 95.88 327 A 1 
ATOM 2493 C CA  . ARG A 1 327 ? -3.465  1.273   -19.970 1.00 95.51 327 A 1 
ATOM 2494 C C   . ARG A 1 327 ? -4.696  0.384   -19.809 1.00 95.67 327 A 1 
ATOM 2495 O O   . ARG A 1 327 ? -5.752  0.761   -20.319 1.00 93.98 327 A 1 
ATOM 2496 C CB  . ARG A 1 327 ? -3.048  1.340   -21.442 1.00 95.02 327 A 1 
ATOM 2497 C CG  . ARG A 1 327 ? -1.950  2.379   -21.673 1.00 90.96 327 A 1 
ATOM 2498 C CD  . ARG A 1 327 ? -1.698  2.519   -23.167 1.00 85.44 327 A 1 
ATOM 2499 N NE  . ARG A 1 327 ? -0.688  3.554   -23.429 1.00 77.47 327 A 1 
ATOM 2500 C CZ  . ARG A 1 327 ? -0.352  4.023   -24.617 1.00 70.03 327 A 1 
ATOM 2501 N NH1 . ARG A 1 327 ? -0.906  3.573   -25.712 1.00 61.29 327 A 1 
ATOM 2502 N NH2 . ARG A 1 327 ? 0.553   4.955   -24.716 1.00 61.36 327 A 1 
ATOM 2503 N N   . GLU A 1 328 ? -4.562  -0.747  -19.141 1.00 95.24 328 A 1 
ATOM 2504 C CA  . GLU A 1 328 ? -5.709  -1.602  -18.861 1.00 95.11 328 A 1 
ATOM 2505 C C   . GLU A 1 328 ? -6.720  -0.879  -17.969 1.00 95.33 328 A 1 
ATOM 2506 O O   . GLU A 1 328 ? -6.359  -0.128  -17.059 1.00 94.64 328 A 1 
ATOM 2507 C CB  . GLU A 1 328 ? -5.280  -2.931  -18.220 1.00 94.92 328 A 1 
ATOM 2508 C CG  . GLU A 1 328 ? -4.449  -3.831  -19.153 1.00 92.82 328 A 1 
ATOM 2509 C CD  . GLU A 1 328 ? -5.111  -4.082  -20.510 1.00 93.02 328 A 1 
ATOM 2510 O OE1 . GLU A 1 328 ? -4.352  -4.170  -21.505 1.00 86.54 328 A 1 
ATOM 2511 O OE2 . GLU A 1 328 ? -6.355  -4.063  -20.578 1.00 87.81 328 A 1 
ATOM 2512 N N   . THR A 1 329 ? -8.006  -1.109  -18.237 1.00 94.44 329 A 1 
ATOM 2513 C CA  . THR A 1 329 ? -9.104  -0.494  -17.473 1.00 93.91 329 A 1 
ATOM 2514 C C   . THR A 1 329 ? -9.000  -0.830  -15.989 1.00 94.32 329 A 1 
ATOM 2515 O O   . THR A 1 329 ? -9.218  0.043   -15.149 1.00 93.81 329 A 1 
ATOM 2516 C CB  . THR A 1 329 ? -10.462 -0.965  -18.014 1.00 92.98 329 A 1 
ATOM 2517 O OG1 . THR A 1 329 ? -10.566 -0.601  -19.372 1.00 88.06 329 A 1 
ATOM 2518 C CG2 . THR A 1 329 ? -11.650 -0.332  -17.294 1.00 86.48 329 A 1 
ATOM 2519 N N   . GLU A 1 330 ? -8.608  -2.058  -15.665 1.00 94.85 330 A 1 
ATOM 2520 C CA  . GLU A 1 330 ? -8.370  -2.509  -14.295 1.00 94.46 330 A 1 
ATOM 2521 C C   . GLU A 1 330 ? -7.342  -1.630  -13.576 1.00 95.37 330 A 1 
ATOM 2522 O O   . GLU A 1 330 ? -7.607  -1.127  -12.481 1.00 94.52 330 A 1 
ATOM 2523 C CB  . GLU A 1 330 ? -7.887  -3.963  -14.332 1.00 91.99 330 A 1 
ATOM 2524 C CG  . GLU A 1 330 ? -7.666  -4.486  -12.911 1.00 82.85 330 A 1 
ATOM 2525 C CD  . GLU A 1 330 ? -7.093  -5.901  -12.864 1.00 81.27 330 A 1 
ATOM 2526 O OE1 . GLU A 1 330 ? -6.975  -6.388  -11.715 1.00 72.61 330 A 1 
ATOM 2527 O OE2 . GLU A 1 330 ? -6.791  -6.452  -13.935 1.00 75.04 330 A 1 
ATOM 2528 N N   . PHE A 1 331 ? -6.183  -1.373  -14.186 1.00 96.33 331 A 1 
ATOM 2529 C CA  . PHE A 1 331 ? -5.150  -0.556  -13.556 1.00 96.83 331 A 1 
ATOM 2530 C C   . PHE A 1 331 ? -5.575  0.912   -13.432 1.00 97.18 331 A 1 
ATOM 2531 O O   . PHE A 1 331 ? -5.270  1.574   -12.441 1.00 97.14 331 A 1 
ATOM 2532 C CB  . PHE A 1 331 ? -3.835  -0.706  -14.321 1.00 96.76 331 A 1 
ATOM 2533 C CG  . PHE A 1 331 ? -2.670  -0.156  -13.534 1.00 96.90 331 A 1 
ATOM 2534 C CD1 . PHE A 1 331 ? -2.160  1.120   -13.817 1.00 96.25 331 A 1 
ATOM 2535 C CD2 . PHE A 1 331 ? -2.142  -0.903  -12.468 1.00 96.43 331 A 1 
ATOM 2536 C CE1 . PHE A 1 331 ? -1.121  1.649   -13.036 1.00 96.14 331 A 1 
ATOM 2537 C CE2 . PHE A 1 331 ? -1.105  -0.374  -11.683 1.00 95.99 331 A 1 
ATOM 2538 C CZ  . PHE A 1 331 ? -0.595  0.905   -11.966 1.00 96.46 331 A 1 
ATOM 2539 N N   . GLY A 1 332 ? -6.360  1.412   -14.392 1.00 96.66 332 A 1 
ATOM 2540 C CA  . GLY A 1 332 ? -7.026  2.712   -14.290 1.00 96.71 332 A 1 
ATOM 2541 C C   . GLY A 1 332 ? -7.933  2.815   -13.063 1.00 96.84 332 A 1 
ATOM 2542 O O   . GLY A 1 332 ? -7.900  3.825   -12.360 1.00 96.64 332 A 1 
ATOM 2543 N N   . GLN A 1 333 ? -8.684  1.764   -12.753 1.00 96.60 333 A 1 
ATOM 2544 C CA  . GLN A 1 333 ? -9.517  1.692   -11.547 1.00 96.06 333 A 1 
ATOM 2545 C C   . GLN A 1 333 ? -8.686  1.618   -10.255 1.00 96.49 333 A 1 
ATOM 2546 O O   . GLN A 1 333 ? -9.094  2.184   -9.244  1.00 96.20 333 A 1 
ATOM 2547 C CB  . GLN A 1 333 ? -10.421 0.459   -11.614 1.00 95.17 333 A 1 
ATOM 2548 C CG  . GLN A 1 333 ? -11.512 0.501   -12.693 1.00 92.29 333 A 1 
ATOM 2549 C CD  . GLN A 1 333 ? -12.219 -0.851  -12.824 1.00 89.21 333 A 1 
ATOM 2550 O OE1 . GLN A 1 333 ? -11.899 -1.823  -12.150 1.00 83.36 333 A 1 
ATOM 2551 N NE2 . GLN A 1 333 ? -13.214 -0.964  -13.674 1.00 80.32 333 A 1 
ATOM 2552 N N   . VAL A 1 334 ? -7.524  0.950   -10.274 1.00 96.47 334 A 1 
ATOM 2553 C CA  . VAL A 1 334 ? -6.581  0.947   -9.140  1.00 96.75 334 A 1 
ATOM 2554 C C   . VAL A 1 334 ? -6.071  2.358   -8.864  1.00 97.40 334 A 1 
ATOM 2555 O O   . VAL A 1 334 ? -6.122  2.817   -7.725  1.00 97.38 334 A 1 
ATOM 2556 C CB  . VAL A 1 334 ? -5.398  -0.008  -9.392  1.00 96.24 334 A 1 
ATOM 2557 C CG1 . VAL A 1 334 ? -4.320  0.081   -8.299  1.00 95.04 334 A 1 
ATOM 2558 C CG2 . VAL A 1 334 ? -5.873  -1.458  -9.462  1.00 94.97 334 A 1 
ATOM 2559 N N   . MET A 1 335 ? -5.625  3.068   -9.898  1.00 97.67 335 A 1 
ATOM 2560 C CA  . MET A 1 335 ? -5.181  4.457   -9.758  1.00 98.00 335 A 1 
ATOM 2561 C C   . MET A 1 335 ? -6.318  5.367   -9.279  1.00 98.15 335 A 1 
ATOM 2562 O O   . MET A 1 335 ? -6.098  6.181   -8.390  1.00 98.22 335 A 1 
ATOM 2563 C CB  . MET A 1 335 ? -4.621  4.978   -11.083 1.00 98.05 335 A 1 
ATOM 2564 C CG  . MET A 1 335 ? -3.272  4.357   -11.445 1.00 97.60 335 A 1 
ATOM 2565 S SD  . MET A 1 335 ? -2.467  5.129   -12.881 1.00 97.16 335 A 1 
ATOM 2566 C CE  . MET A 1 335 ? -3.550  4.534   -14.203 1.00 93.09 335 A 1 
ATOM 2567 N N   . GLU A 1 336 ? -7.519  5.227   -9.827  1.00 97.54 336 A 1 
ATOM 2568 C CA  . GLU A 1 336 ? -8.685  6.016   -9.408  1.00 97.36 336 A 1 
ATOM 2569 C C   . GLU A 1 336 ? -9.009  5.805   -7.925  1.00 97.47 336 A 1 
ATOM 2570 O O   . GLU A 1 336 ? -9.198  6.787   -7.205  1.00 97.13 336 A 1 
ATOM 2571 C CB  . GLU A 1 336 ? -9.885  5.670   -10.301 1.00 96.65 336 A 1 
ATOM 2572 C CG  . GLU A 1 336 ? -11.137 6.491   -9.939  1.00 90.83 336 A 1 
ATOM 2573 C CD  . GLU A 1 336 ? -12.223 6.365   -11.011 1.00 89.33 336 A 1 
ATOM 2574 O OE1 . GLU A 1 336 ? -12.831 7.416   -11.346 1.00 80.00 336 A 1 
ATOM 2575 O OE2 . GLU A 1 336 ? -12.409 5.278   -11.594 1.00 82.17 336 A 1 
ATOM 2576 N N   . TRP A 1 337 ? -8.997  4.553   -7.461  1.00 97.47 337 A 1 
ATOM 2577 C CA  . TRP A 1 337 ? -9.198  4.235   -6.049  1.00 97.48 337 A 1 
ATOM 2578 C C   . TRP A 1 337 ? -8.118  4.876   -5.168  1.00 97.75 337 A 1 
ATOM 2579 O O   . TRP A 1 337 ? -8.454  5.571   -4.218  1.00 97.59 337 A 1 
ATOM 2580 C CB  . TRP A 1 337 ? -9.249  2.714   -5.869  1.00 97.39 337 A 1 
ATOM 2581 C CG  . TRP A 1 337 ? -9.474  2.276   -4.456  1.00 97.18 337 A 1 
ATOM 2582 C CD1 . TRP A 1 337 ? -10.672 2.049   -3.882  1.00 96.46 337 A 1 
ATOM 2583 C CD2 . TRP A 1 337 ? -8.479  2.040   -3.415  1.00 97.21 337 A 1 
ATOM 2584 N NE1 . TRP A 1 337 ? -10.494 1.687   -2.563  1.00 96.26 337 A 1 
ATOM 2585 C CE2 . TRP A 1 337 ? -9.163  1.671   -2.220  1.00 96.76 337 A 1 
ATOM 2586 C CE3 . TRP A 1 337 ? -7.072  2.109   -3.359  1.00 96.78 337 A 1 
ATOM 2587 C CZ2 . TRP A 1 337 ? -8.480  1.382   -1.024  1.00 96.11 337 A 1 
ATOM 2588 C CZ3 . TRP A 1 337 ? -6.379  1.822   -2.166  1.00 96.13 337 A 1 
ATOM 2589 C CH2 . TRP A 1 337 ? -7.081  1.461   -1.003  1.00 95.70 337 A 1 
ATOM 2590 N N   . ILE A 1 338 ? -6.837  4.732   -5.525  1.00 97.93 338 A 1 
ATOM 2591 C CA  . ILE A 1 338 ? -5.715  5.350   -4.799  1.00 98.19 338 A 1 
ATOM 2592 C C   . ILE A 1 338 ? -5.927  6.860   -4.660  1.00 98.35 338 A 1 
ATOM 2593 O O   . ILE A 1 338 ? -5.821  7.398   -3.561  1.00 98.31 338 A 1 
ATOM 2594 C CB  . ILE A 1 338 ? -4.376  5.024   -5.507  1.00 98.17 338 A 1 
ATOM 2595 C CG1 . ILE A 1 338 ? -3.991  3.550   -5.262  1.00 97.81 338 A 1 
ATOM 2596 C CG2 . ILE A 1 338 ? -3.231  5.952   -5.057  1.00 97.90 338 A 1 
ATOM 2597 C CD1 . ILE A 1 338 ? -2.858  3.046   -6.166  1.00 97.13 338 A 1 
ATOM 2598 N N   . LEU A 1 339 ? -6.234  7.555   -5.758  1.00 98.10 339 A 1 
ATOM 2599 C CA  . LEU A 1 339 ? -6.399  9.008   -5.752  1.00 98.23 339 A 1 
ATOM 2600 C C   . LEU A 1 339 ? -7.634  9.448   -4.961  1.00 98.25 339 A 1 
ATOM 2601 O O   . LEU A 1 339 ? -7.581  10.473  -4.284  1.00 98.02 339 A 1 
ATOM 2602 C CB  . LEU A 1 339 ? -6.449  9.527   -7.198  1.00 98.17 339 A 1 
ATOM 2603 C CG  . LEU A 1 339 ? -5.164  9.284   -8.012  1.00 97.56 339 A 1 
ATOM 2604 C CD1 . LEU A 1 339 ? -5.332  9.867   -9.414  1.00 96.24 339 A 1 
ATOM 2605 C CD2 . LEU A 1 339 ? -3.918  9.897   -7.385  1.00 96.07 339 A 1 
ATOM 2606 N N   . SER A 1 340 ? -8.715  8.672   -5.016  1.00 98.02 340 A 1 
ATOM 2607 C CA  . SER A 1 340 ? -9.923  8.922   -4.226  1.00 97.84 340 A 1 
ATOM 2608 C C   . SER A 1 340 ? -9.646  8.803   -2.728  1.00 97.96 340 A 1 
ATOM 2609 O O   . SER A 1 340 ? -9.944  9.728   -1.978  1.00 97.61 340 A 1 
ATOM 2610 C CB  . SER A 1 340 ? -11.024 7.943   -4.639  1.00 97.30 340 A 1 
ATOM 2611 O OG  . SER A 1 340 ? -12.240 8.272   -4.002  1.00 84.34 340 A 1 
ATOM 2612 N N   . GLU A 1 341 ? -9.014  7.716   -2.299  1.00 97.84 341 A 1 
ATOM 2613 C CA  . GLU A 1 341 ? -8.702  7.481   -0.886  1.00 97.79 341 A 1 
ATOM 2614 C C   . GLU A 1 341 ? -7.719  8.516   -0.335  1.00 97.91 341 A 1 
ATOM 2615 O O   . GLU A 1 341 ? -7.917  9.050   0.756   1.00 97.53 341 A 1 
ATOM 2616 C CB  . GLU A 1 341 ? -8.133  6.065   -0.720  1.00 97.68 341 A 1 
ATOM 2617 C CG  . GLU A 1 341 ? -9.171  4.969   -1.001  1.00 96.48 341 A 1 
ATOM 2618 C CD  . GLU A 1 341 ? -10.313 4.922   0.017   1.00 96.38 341 A 1 
ATOM 2619 O OE1 . GLU A 1 341 ? -11.281 4.165   -0.197  1.00 92.33 341 A 1 
ATOM 2620 O OE2 . GLU A 1 341 ? -10.185 5.485   1.125   1.00 92.92 341 A 1 
ATOM 2621 N N   . LEU A 1 342 ? -6.704  8.877   -1.112  1.00 98.13 342 A 1 
ATOM 2622 C CA  . LEU A 1 342 ? -5.767  9.932   -0.732  1.00 98.23 342 A 1 
ATOM 2623 C C   . LEU A 1 342 ? -6.453  11.301  -0.621  1.00 98.25 342 A 1 
ATOM 2624 O O   . LEU A 1 342 ? -6.137  12.063  0.289   1.00 98.02 342 A 1 
ATOM 2625 C CB  . LEU A 1 342 ? -4.628  9.981   -1.752  1.00 98.24 342 A 1 
ATOM 2626 C CG  . LEU A 1 342 ? -3.656  8.791   -1.694  1.00 97.89 342 A 1 
ATOM 2627 C CD1 . LEU A 1 342 ? -2.660  8.922   -2.847  1.00 97.31 342 A 1 
ATOM 2628 C CD2 . LEU A 1 342 ? -2.868  8.746   -0.387  1.00 97.12 342 A 1 
ATOM 2629 N N   . SER A 1 343 ? -7.404  11.608  -1.504  1.00 98.35 343 A 1 
ATOM 2630 C CA  . SER A 1 343 ? -8.190  12.848  -1.427  1.00 98.35 343 A 1 
ATOM 2631 C C   . SER A 1 343 ? -9.025  12.908  -0.146  1.00 98.18 343 A 1 
ATOM 2632 O O   . SER A 1 343 ? -9.077  13.951  0.501   1.00 97.75 343 A 1 
ATOM 2633 C CB  . SER A 1 343 ? -9.102  13.001  -2.648  1.00 98.27 343 A 1 
ATOM 2634 O OG  . SER A 1 343 ? -8.345  13.022  -3.842  1.00 96.24 343 A 1 
ATOM 2635 N N   . LEU A 1 344 ? -9.603  11.774  0.267   1.00 97.95 344 A 1 
ATOM 2636 C CA  . LEU A 1 344 ? -10.360 11.660  1.519   1.00 97.63 344 A 1 
ATOM 2637 C C   . LEU A 1 344 ? -9.480  11.794  2.771   1.00 97.49 344 A 1 
ATOM 2638 O O   . LEU A 1 344 ? -9.971  12.219  3.809   1.00 96.81 344 A 1 
ATOM 2639 C CB  . LEU A 1 344 ? -11.108 10.314  1.543   1.00 97.43 344 A 1 
ATOM 2640 C CG  . LEU A 1 344 ? -12.241 10.185  0.512   1.00 96.24 344 A 1 
ATOM 2641 C CD1 . LEU A 1 344 ? -12.767 8.749   0.509   1.00 93.91 344 A 1 
ATOM 2642 C CD2 . LEU A 1 344 ? -13.404 11.125  0.820   1.00 94.13 344 A 1 
ATOM 2643 N N   . MET A 1 345 ? -8.188  11.466  2.688   1.00 97.80 345 A 1 
ATOM 2644 C CA  . MET A 1 345 ? -7.235  11.713  3.780   1.00 97.73 345 A 1 
ATOM 2645 C C   . MET A 1 345 ? -6.838  13.190  3.917   1.00 97.75 345 A 1 
ATOM 2646 O O   . MET A 1 345 ? -6.293  13.576  4.948   1.00 96.99 345 A 1 
ATOM 2647 C CB  . MET A 1 345 ? -5.966  10.879  3.577   1.00 97.52 345 A 1 
ATOM 2648 C CG  . MET A 1 345 ? -6.202  9.379   3.726   1.00 96.32 345 A 1 
ATOM 2649 S SD  . MET A 1 345 ? -4.701  8.393   3.461   1.00 95.56 345 A 1 
ATOM 2650 C CE  . MET A 1 345 ? -5.452  6.744   3.556   1.00 90.30 345 A 1 
ATOM 2651 N N   . ALA A 1 346 ? -7.064  14.007  2.879   1.00 97.65 346 A 1 
ATOM 2652 C CA  . ALA A 1 346 ? -6.689  15.416  2.834   1.00 97.78 346 A 1 
ATOM 2653 C C   . ALA A 1 346 ? -7.867  16.382  3.039   1.00 97.85 346 A 1 
ATOM 2654 O O   . ALA A 1 346 ? -7.643  17.576  3.244   1.00 97.02 346 A 1 
ATOM 2655 C CB  . ALA A 1 346 ? -5.975  15.660  1.499   1.00 97.55 346 A 1 
ATOM 2656 N N   . GLY A 1 347 ? -9.110  15.908  2.957   1.00 97.36 347 A 1 
ATOM 2657 C CA  . GLY A 1 347 ? -10.300 16.736  3.114   1.00 97.03 347 A 1 
ATOM 2658 C C   . GLY A 1 347 ? -11.608 15.980  2.914   1.00 97.10 347 A 1 
ATOM 2659 O O   . GLY A 1 347 ? -11.642 14.752  2.808   1.00 95.78 347 A 1 
ATOM 2660 N N   . LYS A 1 348 ? -12.712 16.720  2.855   1.00 96.84 348 A 1 
ATOM 2661 C CA  . LYS A 1 348 ? -14.046 16.128  2.706   1.00 96.40 348 A 1 
ATOM 2662 C C   . LYS A 1 348 ? -14.290 15.597  1.289   1.00 96.70 348 A 1 
ATOM 2663 O O   . LYS A 1 348 ? -13.697 16.092  0.324   1.00 96.00 348 A 1 
ATOM 2664 C CB  . LYS A 1 348 ? -15.117 17.146  3.113   1.00 95.53 348 A 1 
ATOM 2665 C CG  . LYS A 1 348 ? -15.024 17.514  4.596   1.00 92.16 348 A 1 
ATOM 2666 C CD  . LYS A 1 348 ? -16.000 18.645  4.923   1.00 85.52 348 A 1 
ATOM 2667 C CE  . LYS A 1 348 ? -15.770 19.084  6.365   1.00 80.49 348 A 1 
ATOM 2668 N NZ  . LYS A 1 348 ? -16.390 20.403  6.630   1.00 69.39 348 A 1 
ATOM 2669 N N   . PRO A 1 349 ? -15.215 14.632  1.115   1.00 96.38 349 A 1 
ATOM 2670 C CA  . PRO A 1 349 ? -15.565 14.098  -0.196  1.00 96.06 349 A 1 
ATOM 2671 C C   . PRO A 1 349 ? -15.897 15.199  -1.212  1.00 95.83 349 A 1 
ATOM 2672 O O   . PRO A 1 349 ? -16.773 16.034  -0.983  1.00 94.28 349 A 1 
ATOM 2673 C CB  . PRO A 1 349 ? -16.755 13.164  0.035   1.00 95.30 349 A 1 
ATOM 2674 C CG  . PRO A 1 349 ? -16.565 12.706  1.480   1.00 93.67 349 A 1 
ATOM 2675 C CD  . PRO A 1 349 ? -15.959 13.930  2.157   1.00 95.80 349 A 1 
ATOM 2676 N N   . GLY A 1 350 ? -15.199 15.181  -2.354  1.00 95.58 350 A 1 
ATOM 2677 C CA  . GLY A 1 350 ? -15.436 16.101  -3.470  1.00 95.33 350 A 1 
ATOM 2678 C C   . GLY A 1 350 ? -14.839 17.504  -3.326  1.00 95.91 350 A 1 
ATOM 2679 O O   . GLY A 1 350 ? -15.008 18.301  -4.254  1.00 93.99 350 A 1 
ATOM 2680 N N   . GLN A 1 351 ? -14.140 17.813  -2.226  1.00 97.05 351 A 1 
ATOM 2681 C CA  . GLN A 1 351 ? -13.449 19.094  -2.016  1.00 96.85 351 A 1 
ATOM 2682 C C   . GLN A 1 351 ? -11.984 19.068  -2.474  1.00 97.49 351 A 1 
ATOM 2683 O O   . GLN A 1 351 ? -11.478 20.085  -2.955  1.00 96.66 351 A 1 
ATOM 2684 C CB  . GLN A 1 351 ? -13.508 19.498  -0.537  1.00 95.66 351 A 1 
ATOM 2685 C CG  . GLN A 1 351 ? -14.929 19.827  -0.061  1.00 90.23 351 A 1 
ATOM 2686 C CD  . GLN A 1 351 ? -14.926 20.348  1.372   1.00 82.88 351 A 1 
ATOM 2687 O OE1 . GLN A 1 351 ? -14.268 19.815  2.245   1.00 72.94 351 A 1 
ATOM 2688 N NE2 . GLN A 1 351 ? -15.650 21.403  1.677   1.00 69.61 351 A 1 
ATOM 2689 N N   . VAL A 1 352 ? -11.314 17.922  -2.358  1.00 97.31 352 A 1 
ATOM 2690 C CA  . VAL A 1 352 ? -9.907  17.744  -2.720  1.00 97.98 352 A 1 
ATOM 2691 C C   . VAL A 1 352 ? -9.785  16.805  -3.914  1.00 98.00 352 A 1 
ATOM 2692 O O   . VAL A 1 352 ? -10.465 15.784  -4.002  1.00 97.43 352 A 1 
ATOM 2693 C CB  . VAL A 1 352 ? -9.075  17.263  -1.514  1.00 97.90 352 A 1 
ATOM 2694 C CG1 . VAL A 1 352 ? -7.592  17.072  -1.875  1.00 96.91 352 A 1 
ATOM 2695 C CG2 . VAL A 1 352 ? -9.146  18.283  -0.370  1.00 96.51 352 A 1 
ATOM 2696 N N   . GLU A 1 353 ? -8.889  17.148  -4.842  1.00 98.04 353 A 1 
ATOM 2697 C CA  . GLU A 1 353 ? -8.477  16.304  -5.959  1.00 98.08 353 A 1 
ATOM 2698 C C   . GLU A 1 353 ? -7.000  15.943  -5.801  1.00 98.31 353 A 1 
ATOM 2699 O O   . GLU A 1 353 ? -6.158  16.828  -5.660  1.00 97.88 353 A 1 
ATOM 2700 C CB  . GLU A 1 353 ? -8.721  17.042  -7.287  1.00 97.55 353 A 1 
ATOM 2701 C CG  . GLU A 1 353 ? -10.214 17.244  -7.623  1.00 95.06 353 A 1 
ATOM 2702 C CD  . GLU A 1 353 ? -10.920 15.959  -8.080  1.00 95.68 353 A 1 
ATOM 2703 O OE1 . GLU A 1 353 ? -12.078 16.025  -8.564  1.00 89.41 353 A 1 
ATOM 2704 O OE2 . GLU A 1 353 ? -10.304 14.872  -8.127  1.00 90.53 353 A 1 
ATOM 2705 N N   . THR A 1 354 ? -6.668  14.657  -5.867  1.00 98.38 354 A 1 
ATOM 2706 C CA  . THR A 1 354 ? -5.270  14.203  -5.857  1.00 98.49 354 A 1 
ATOM 2707 C C   . THR A 1 354 ? -4.793  13.940  -7.277  1.00 98.46 354 A 1 
ATOM 2708 O O   . THR A 1 354 ? -5.465  13.267  -8.056  1.00 98.11 354 A 1 
ATOM 2709 C CB  . THR A 1 354 ? -5.065  12.970  -4.973  1.00 98.36 354 A 1 
ATOM 2710 O OG1 . THR A 1 354 ? -5.575  13.206  -3.688  1.00 96.84 354 A 1 
ATOM 2711 C CG2 . THR A 1 354 ? -3.584  12.631  -4.794  1.00 97.07 354 A 1 
ATOM 2712 N N   . VAL A 1 355 ? -3.614  14.446  -7.623  1.00 98.49 355 A 1 
ATOM 2713 C CA  . VAL A 1 355 ? -2.971  14.256  -8.928  1.00 98.48 355 A 1 
ATOM 2714 C C   . VAL A 1 355 ? -1.656  13.504  -8.750  1.00 98.46 355 A 1 
ATOM 2715 O O   . VAL A 1 355 ? -0.837  13.839  -7.896  1.00 98.19 355 A 1 
ATOM 2716 C CB  . VAL A 1 355 ? -2.781  15.592  -9.664  1.00 98.35 355 A 1 
ATOM 2717 C CG1 . VAL A 1 355 ? -2.326  15.354  -11.112 1.00 97.57 355 A 1 
ATOM 2718 C CG2 . VAL A 1 355 ? -4.086  16.400  -9.716  1.00 97.48 355 A 1 
ATOM 2719 N N   . LEU A 1 356 ? -1.454  12.469  -9.575  1.00 98.21 356 A 1 
ATOM 2720 C CA  . LEU A 1 356 ? -0.330  11.541  -9.506  1.00 98.08 356 A 1 
ATOM 2721 C C   . LEU A 1 356 ? 0.717   11.840  -10.583 1.00 98.10 356 A 1 
ATOM 2722 O O   . LEU A 1 356 ? 0.391   11.973  -11.764 1.00 97.24 356 A 1 
ATOM 2723 C CB  . LEU A 1 356 ? -0.894  10.114  -9.654  1.00 97.07 356 A 1 
ATOM 2724 C CG  . LEU A 1 356 ? 0.162   9.004   -9.751  1.00 95.16 356 A 1 
ATOM 2725 C CD1 . LEU A 1 356 ? 0.903   8.799   -8.434  1.00 91.58 356 A 1 
ATOM 2726 C CD2 . LEU A 1 356 ? -0.529  7.702   -10.142 1.00 91.16 356 A 1 
ATOM 2727 N N   . PHE A 1 357 ? 1.981   11.814  -10.179 1.00 98.15 357 A 1 
ATOM 2728 C CA  . PHE A 1 357 ? 3.148   11.838  -11.055 1.00 98.00 357 A 1 
ATOM 2729 C C   . PHE A 1 357 ? 4.140   10.739  -10.654 1.00 97.81 357 A 1 
ATOM 2730 O O   . PHE A 1 357 ? 4.205   10.328  -9.492  1.00 96.98 357 A 1 
ATOM 2731 C CB  . PHE A 1 357 ? 3.818   13.217  -11.004 1.00 97.90 357 A 1 
ATOM 2732 C CG  . PHE A 1 357 ? 2.950   14.363  -11.483 1.00 98.06 357 A 1 
ATOM 2733 C CD1 . PHE A 1 357 ? 3.078   14.844  -12.801 1.00 97.27 357 A 1 
ATOM 2734 C CD2 . PHE A 1 357 ? 2.017   14.952  -10.612 1.00 97.40 357 A 1 
ATOM 2735 C CE1 . PHE A 1 357 ? 2.273   15.907  -13.245 1.00 97.12 357 A 1 
ATOM 2736 C CE2 . PHE A 1 357 ? 1.206   16.014  -11.058 1.00 97.08 357 A 1 
ATOM 2737 C CZ  . PHE A 1 357 ? 1.335   16.491  -12.374 1.00 97.46 357 A 1 
ATOM 2738 N N   . GLY A 1 358 ? 4.963   10.271  -11.606 1.00 96.87 358 A 1 
ATOM 2739 C CA  . GLY A 1 358 ? 6.168   9.514   -11.270 1.00 96.54 358 A 1 
ATOM 2740 C C   . GLY A 1 358 ? 7.257   10.466  -10.765 1.00 96.79 358 A 1 
ATOM 2741 O O   . GLY A 1 358 ? 7.618   11.406  -11.471 1.00 95.47 358 A 1 
ATOM 2742 N N   . GLY A 1 359 ? 7.775   10.248  -9.555  1.00 96.29 359 A 1 
ATOM 2743 C CA  . GLY A 1 359 ? 8.818   11.102  -8.989  1.00 96.15 359 A 1 
ATOM 2744 C C   . GLY A 1 359 ? 8.942   11.011  -7.467  1.00 96.80 359 A 1 
ATOM 2745 O O   . GLY A 1 359 ? 8.319   10.185  -6.805  1.00 94.66 359 A 1 
ATOM 2746 N N   . SER A 1 360 ? 9.792   11.883  -6.916  1.00 96.32 360 A 1 
ATOM 2747 C CA  . SER A 1 360 ? 9.963   12.082  -5.473  1.00 96.54 360 A 1 
ATOM 2748 C C   . SER A 1 360 ? 9.066   13.216  -4.954  1.00 97.24 360 A 1 
ATOM 2749 O O   . SER A 1 360 ? 8.444   13.926  -5.734  1.00 96.47 360 A 1 
ATOM 2750 C CB  . SER A 1 360 ? 11.436  12.385  -5.180  1.00 95.14 360 A 1 
ATOM 2751 O OG  . SER A 1 360 ? 11.806  13.636  -5.722  1.00 90.57 360 A 1 
ATOM 2752 N N   . GLY A 1 361 ? 9.058   13.457  -3.631  1.00 96.39 361 A 1 
ATOM 2753 C CA  . GLY A 1 361 ? 8.400   14.632  -3.042  1.00 96.71 361 A 1 
ATOM 2754 C C   . GLY A 1 361 ? 8.845   15.953  -3.680  1.00 97.64 361 A 1 
ATOM 2755 O O   . GLY A 1 361 ? 8.015   16.787  -4.001  1.00 97.27 361 A 1 
ATOM 2756 N N   . THR A 1 362 ? 10.130  16.094  -4.009  1.00 97.47 362 A 1 
ATOM 2757 C CA  . THR A 1 362 ? 10.650  17.276  -4.726  1.00 97.51 362 A 1 
ATOM 2758 C C   . THR A 1 362 ? 10.004  17.471  -6.102  1.00 97.99 362 A 1 
ATOM 2759 O O   . THR A 1 362 ? 9.813   18.601  -6.527  1.00 97.65 362 A 1 
ATOM 2760 C CB  . THR A 1 362 ? 12.168  17.167  -4.917  1.00 96.73 362 A 1 
ATOM 2761 O OG1 . THR A 1 362 ? 12.797  16.892  -3.680  1.00 93.34 362 A 1 
ATOM 2762 C CG2 . THR A 1 362 ? 12.804  18.437  -5.479  1.00 93.09 362 A 1 
ATOM 2763 N N   . ALA A 1 363 ? 9.650   16.384  -6.804  1.00 98.12 363 A 1 
ATOM 2764 C CA  . ALA A 1 363 ? 8.910   16.505  -8.056  1.00 98.18 363 A 1 
ATOM 2765 C C   . ALA A 1 363 ? 7.497   17.057  -7.815  1.00 98.37 363 A 1 
ATOM 2766 O O   . ALA A 1 363 ? 7.020   17.848  -8.617  1.00 98.15 363 A 1 
ATOM 2767 C CB  . ALA A 1 363 ? 8.885   15.147  -8.769  1.00 97.79 363 A 1 
ATOM 2768 N N   . ALA A 1 364 ? 6.841   16.686  -6.704  1.00 98.25 364 A 1 
ATOM 2769 C CA  . ALA A 1 364 ? 5.547   17.252  -6.325  1.00 98.39 364 A 1 
ATOM 2770 C C   . ALA A 1 364 ? 5.648   18.753  -5.993  1.00 98.44 364 A 1 
ATOM 2771 O O   . ALA A 1 364 ? 4.830   19.534  -6.476  1.00 98.23 364 A 1 
ATOM 2772 C CB  . ALA A 1 364 ? 4.959   16.432  -5.170  1.00 98.29 364 A 1 
ATOM 2773 N N   . ASP A 1 365 ? 6.686   19.172  -5.266  1.00 98.38 365 A 1 
ATOM 2774 C CA  . ASP A 1 365 ? 6.966   20.595  -5.011  1.00 98.41 365 A 1 
ATOM 2775 C C   . ASP A 1 365 ? 7.156   21.371  -6.317  1.00 98.42 365 A 1 
ATOM 2776 O O   . ASP A 1 365 ? 6.582   22.444  -6.518  1.00 98.01 365 A 1 
ATOM 2777 C CB  . ASP A 1 365 ? 8.241   20.755  -4.170  1.00 98.25 365 A 1 
ATOM 2778 C CG  . ASP A 1 365 ? 8.135   20.141  -2.777  1.00 97.59 365 A 1 
ATOM 2779 O OD1 . ASP A 1 365 ? 7.028   20.206  -2.204  1.00 95.24 365 A 1 
ATOM 2780 O OD2 . ASP A 1 365 ? 9.171   19.595  -2.329  1.00 95.07 365 A 1 
ATOM 2781 N N   . GLU A 1 366 ? 7.927   20.802  -7.244  1.00 98.29 366 A 1 
ATOM 2782 C CA  . GLU A 1 366 ? 8.182   21.411  -8.547  1.00 98.19 366 A 1 
ATOM 2783 C C   . GLU A 1 366 ? 6.913   21.503  -9.408  1.00 98.24 366 A 1 
ATOM 2784 O O   . GLU A 1 366 ? 6.706   22.507  -10.089 1.00 97.43 366 A 1 
ATOM 2785 C CB  . GLU A 1 366 ? 9.318   20.650  -9.239  1.00 97.49 366 A 1 
ATOM 2786 C CG  . GLU A 1 366 ? 9.820   21.423  -10.460 1.00 93.37 366 A 1 
ATOM 2787 C CD  . GLU A 1 366 ? 11.119  20.878  -11.069 1.00 93.11 366 A 1 
ATOM 2788 O OE1 . GLU A 1 366 ? 11.343  21.193  -12.261 1.00 85.05 366 A 1 
ATOM 2789 O OE2 . GLU A 1 366 ? 11.900  20.207  -10.363 1.00 86.72 366 A 1 
ATOM 2790 N N   . VAL A 1 367 ? 6.018   20.506  -9.342  1.00 98.09 367 A 1 
ATOM 2791 C CA  . VAL A 1 367 ? 4.687   20.582  -9.968  1.00 98.08 367 A 1 
ATOM 2792 C C   . VAL A 1 367 ? 3.910   21.781  -9.434  1.00 98.08 367 A 1 
ATOM 2793 O O   . VAL A 1 367 ? 3.389   22.560  -10.233 1.00 97.65 367 A 1 
ATOM 2794 C CB  . VAL A 1 367 ? 3.862   19.299  -9.752  1.00 97.81 367 A 1 
ATOM 2795 C CG1 . VAL A 1 367 ? 2.391   19.457  -10.171 1.00 96.23 367 A 1 
ATOM 2796 C CG2 . VAL A 1 367 ? 4.403   18.119  -10.548 1.00 96.14 367 A 1 
ATOM 2797 N N   . MET A 1 368 ? 3.832   21.952  -8.112  1.00 97.91 368 A 1 
ATOM 2798 C CA  . MET A 1 368 ? 3.074   23.046  -7.507  1.00 97.60 368 A 1 
ATOM 2799 C C   . MET A 1 368 ? 3.650   24.408  -7.896  1.00 97.50 368 A 1 
ATOM 2800 O O   . MET A 1 368 ? 2.936   25.248  -8.438  1.00 96.89 368 A 1 
ATOM 2801 C CB  . MET A 1 368 ? 3.049   22.919  -5.982  1.00 96.88 368 A 1 
ATOM 2802 C CG  . MET A 1 368 ? 2.285   21.688  -5.494  1.00 96.29 368 A 1 
ATOM 2803 S SD  . MET A 1 368 ? 1.999   21.674  -3.709  1.00 96.56 368 A 1 
ATOM 2804 C CE  . MET A 1 368 ? 3.682   21.854  -3.062  1.00 93.54 368 A 1 
ATOM 2805 N N   . VAL A 1 369 ? 4.942   24.623  -7.691  1.00 98.08 369 A 1 
ATOM 2806 C CA  . VAL A 1 369 ? 5.577   25.920  -7.966  1.00 97.92 369 A 1 
ATOM 2807 C C   . VAL A 1 369 ? 5.514   26.270  -9.457  1.00 97.71 369 A 1 
ATOM 2808 O O   . VAL A 1 369 ? 5.221   27.409  -9.812  1.00 96.86 369 A 1 
ATOM 2809 C CB  . VAL A 1 369 ? 7.019   25.930  -7.427  1.00 97.62 369 A 1 
ATOM 2810 C CG1 . VAL A 1 369 ? 7.754   27.228  -7.776  1.00 96.39 369 A 1 
ATOM 2811 C CG2 . VAL A 1 369 ? 7.038   25.800  -5.900  1.00 96.41 369 A 1 
ATOM 2812 N N   . SER A 1 370 ? 5.733   25.304  -10.353 1.00 98.06 370 A 1 
ATOM 2813 C CA  . SER A 1 370 ? 5.719   25.558  -11.801 1.00 97.84 370 A 1 
ATOM 2814 C C   . SER A 1 370 ? 4.318   25.742  -12.386 1.00 97.77 370 A 1 
ATOM 2815 O O   . SER A 1 370 ? 4.170   26.473  -13.367 1.00 96.84 370 A 1 
ATOM 2816 C CB  . SER A 1 370 ? 6.454   24.452  -12.560 1.00 97.30 370 A 1 
ATOM 2817 O OG  . SER A 1 370 ? 5.805   23.212  -12.429 1.00 94.50 370 A 1 
ATOM 2818 N N   . SER A 1 371 ? 3.301   25.101  -11.809 1.00 97.81 371 A 1 
ATOM 2819 C CA  . SER A 1 371 ? 1.953   25.057  -12.387 1.00 97.69 371 A 1 
ATOM 2820 C C   . SER A 1 371 ? 0.947   25.983  -11.710 1.00 97.56 371 A 1 
ATOM 2821 O O   . SER A 1 371 ? -0.042  26.343  -12.342 1.00 96.37 371 A 1 
ATOM 2822 C CB  . SER A 1 371 ? 1.388   23.633  -12.363 1.00 97.36 371 A 1 
ATOM 2823 O OG  . SER A 1 371 ? 2.300   22.692  -12.893 1.00 95.22 371 A 1 
ATOM 2824 N N   . CYS A 1 372 ? 1.164   26.372  -10.443 1.00 97.52 372 A 1 
ATOM 2825 C CA  . CYS A 1 372 ? 0.127   27.039  -9.648  1.00 97.28 372 A 1 
ATOM 2826 C C   . CYS A 1 372 ? 0.315   28.552  -9.515  1.00 97.23 372 A 1 
ATOM 2827 O O   . CYS A 1 372 ? -0.556  29.219  -8.964  1.00 95.80 372 A 1 
ATOM 2828 C CB  . CYS A 1 372 ? 0.007   26.361  -8.276  1.00 96.72 372 A 1 
ATOM 2829 S SG  . CYS A 1 372 ? -0.279  24.574  -8.481  1.00 94.11 372 A 1 
ATOM 2830 N N   . VAL A 1 373 ? 1.410   29.121  -10.029 1.00 97.76 373 A 1 
ATOM 2831 C CA  . VAL A 1 373 ? 1.673   30.571  -10.006 1.00 97.78 373 A 1 
ATOM 2832 C C   . VAL A 1 373 ? 1.543   31.133  -11.426 1.00 97.55 373 A 1 
ATOM 2833 O O   . VAL A 1 373 ? 2.309   30.717  -12.296 1.00 96.75 373 A 1 
ATOM 2834 C CB  . VAL A 1 373 ? 3.061   30.876  -9.408  1.00 97.64 373 A 1 
ATOM 2835 C CG1 . VAL A 1 373 ? 3.282   32.389  -9.273  1.00 96.54 373 A 1 
ATOM 2836 C CG2 . VAL A 1 373 ? 3.241   30.252  -8.018  1.00 96.34 373 A 1 
ATOM 2837 N N   . PRO A 1 374 ? 0.609   32.070  -11.723 1.00 97.61 374 A 1 
ATOM 2838 C CA  . PRO A 1 374 ? 0.497   32.674  -13.055 1.00 97.41 374 A 1 
ATOM 2839 C C   . PRO A 1 374 ? 1.642   33.655  -13.332 1.00 97.47 374 A 1 
ATOM 2840 O O   . PRO A 1 374 ? 2.339   34.087  -12.422 1.00 96.92 374 A 1 
ATOM 2841 C CB  . PRO A 1 374 ? -0.866  33.370  -13.060 1.00 97.02 374 A 1 
ATOM 2842 C CG  . PRO A 1 374 ? -1.041  33.785  -11.601 1.00 96.66 374 A 1 
ATOM 2843 C CD  . PRO A 1 374 ? -0.368  32.655  -10.826 1.00 97.45 374 A 1 
ATOM 2844 N N   . ASP A 1 375 ? 1.817   34.081  -14.594 1.00 96.90 375 A 1 
ATOM 2845 C CA  . ASP A 1 375 ? 2.855   35.063  -14.971 1.00 96.71 375 A 1 
ATOM 2846 C C   . ASP A 1 375 ? 2.645   36.438  -14.316 1.00 97.14 375 A 1 
ATOM 2847 O O   . ASP A 1 375 ? 3.602   37.158  -14.045 1.00 95.90 375 A 1 
ATOM 2848 C CB  . ASP A 1 375 ? 2.900   35.221  -16.500 1.00 95.58 375 A 1 
ATOM 2849 C CG  . ASP A 1 375 ? 3.490   34.007  -17.218 1.00 93.52 375 A 1 
ATOM 2850 O OD1 . ASP A 1 375 ? 4.189   33.191  -16.562 1.00 90.56 375 A 1 
ATOM 2851 O OD2 . ASP A 1 375 ? 3.228   33.874  -18.430 1.00 89.92 375 A 1 
ATOM 2852 N N   . THR A 1 376 ? 1.397   36.793  -14.022 1.00 96.87 376 A 1 
ATOM 2853 C CA  . THR A 1 376 ? 1.027   38.007  -13.280 1.00 96.81 376 A 1 
ATOM 2854 C C   . THR A 1 376 ? 1.132   37.844  -11.764 1.00 97.11 376 A 1 
ATOM 2855 O O   . THR A 1 376 ? 0.878   38.796  -11.030 1.00 96.03 376 A 1 
ATOM 2856 C CB  . THR A 1 376 ? -0.398  38.439  -13.643 1.00 96.45 376 A 1 
ATOM 2857 O OG1 . THR A 1 376 ? -1.301  37.386  -13.385 1.00 94.37 376 A 1 
ATOM 2858 C CG2 . THR A 1 376 ? -0.533  38.798  -15.122 1.00 92.58 376 A 1 
ATOM 2859 N N   . GLY A 1 377 ? 1.446   36.634  -11.286 1.00 97.08 377 A 1 
ATOM 2860 C CA  . GLY A 1 377 ? 1.533   36.314  -9.873  1.00 97.34 377 A 1 
ATOM 2861 C C   . GLY A 1 377 ? 2.801   36.857  -9.218  1.00 97.90 377 A 1 
ATOM 2862 O O   . GLY A 1 377 ? 3.830   37.050  -9.861  1.00 97.32 377 A 1 
ATOM 2863 N N   . LYS A 1 378 ? 2.729   37.057  -7.905  1.00 97.97 378 A 1 
ATOM 2864 C CA  . LYS A 1 378 ? 3.880   37.354  -7.052  1.00 98.36 378 A 1 
ATOM 2865 C C   . LYS A 1 378 ? 3.894   36.378  -5.878  1.00 98.52 378 A 1 
ATOM 2866 O O   . LYS A 1 378 ? 2.960   36.358  -5.076  1.00 98.26 378 A 1 
ATOM 2867 C CB  . LYS A 1 378 ? 3.835   38.823  -6.609  1.00 98.23 378 A 1 
ATOM 2868 C CG  . LYS A 1 378 ? 5.143   39.219  -5.916  1.00 97.85 378 A 1 
ATOM 2869 C CD  . LYS A 1 378 ? 5.105   40.676  -5.434  1.00 97.07 378 A 1 
ATOM 2870 C CE  . LYS A 1 378 ? 6.442   40.970  -4.758  1.00 95.26 378 A 1 
ATOM 2871 N NZ  . LYS A 1 378 ? 6.462   42.253  -4.025  1.00 92.79 378 A 1 
ATOM 2872 N N   . LEU A 1 379 ? 4.942   35.572  -5.791  1.00 98.46 379 A 1 
ATOM 2873 C CA  . LEU A 1 379 ? 5.091   34.498  -4.814  1.00 98.61 379 A 1 
ATOM 2874 C C   . LEU A 1 379 ? 5.958   34.945  -3.631  1.00 98.69 379 A 1 
ATOM 2875 O O   . LEU A 1 379 ? 7.086   35.388  -3.833  1.00 98.56 379 A 1 
ATOM 2876 C CB  . LEU A 1 379 ? 5.677   33.277  -5.552  1.00 98.55 379 A 1 
ATOM 2877 C CG  . LEU A 1 379 ? 6.008   32.072  -4.657  1.00 98.29 379 A 1 
ATOM 2878 C CD1 . LEU A 1 379 ? 4.758   31.467  -4.030  1.00 97.35 379 A 1 
ATOM 2879 C CD2 . LEU A 1 379 ? 6.707   30.992  -5.477  1.00 97.45 379 A 1 
ATOM 2880 N N   . LEU A 1 380 ? 5.483   34.767  -2.405  1.00 98.55 380 A 1 
ATOM 2881 C CA  . LEU A 1 380 ? 6.332   34.785  -1.215  1.00 98.66 380 A 1 
ATOM 2882 C C   . LEU A 1 380 ? 6.742   33.350  -0.874  1.00 98.71 380 A 1 
ATOM 2883 O O   . LEU A 1 380 ? 5.877   32.509  -0.647  1.00 98.57 380 A 1 
ATOM 2884 C CB  . LEU A 1 380 ? 5.595   35.446  -0.036  1.00 98.65 380 A 1 
ATOM 2885 C CG  . LEU A 1 380 ? 6.484   35.651  1.210   1.00 98.38 380 A 1 
ATOM 2886 C CD1 . LEU A 1 380 ? 7.601   36.668  0.957   1.00 97.43 380 A 1 
ATOM 2887 C CD2 . LEU A 1 380 ? 5.645   36.170  2.373   1.00 97.50 380 A 1 
ATOM 2888 N N   . VAL A 1 381 ? 8.042   33.074  -0.802  1.00 98.69 381 A 1 
ATOM 2889 C CA  . VAL A 1 381 ? 8.562   31.795  -0.306  1.00 98.71 381 A 1 
ATOM 2890 C C   . VAL A 1 381 ? 9.075   31.982  1.115   1.00 98.67 381 A 1 
ATOM 2891 O O   . VAL A 1 381 ? 9.934   32.828  1.358   1.00 98.44 381 A 1 
ATOM 2892 C CB  . VAL A 1 381 ? 9.659   31.217  -1.215  1.00 98.60 381 A 1 
ATOM 2893 C CG1 . VAL A 1 381 ? 10.063  29.817  -0.738  1.00 98.01 381 A 1 
ATOM 2894 C CG2 . VAL A 1 381 ? 9.204   31.107  -2.674  1.00 97.96 381 A 1 
ATOM 2895 N N   . ILE A 1 382 ? 8.567   31.185  2.055   1.00 98.56 382 A 1 
ATOM 2896 C CA  . ILE A 1 382 ? 9.092   31.124  3.419   1.00 98.45 382 A 1 
ATOM 2897 C C   . ILE A 1 382 ? 10.279  30.159  3.422   1.00 98.23 382 A 1 
ATOM 2898 O O   . ILE A 1 382 ? 10.118  28.952  3.239   1.00 97.58 382 A 1 
ATOM 2899 C CB  . ILE A 1 382 ? 7.987   30.741  4.427   1.00 98.22 382 A 1 
ATOM 2900 C CG1 . ILE A 1 382 ? 6.846   31.786  4.375   1.00 96.64 382 A 1 
ATOM 2901 C CG2 . ILE A 1 382 ? 8.585   30.643  5.844   1.00 97.36 382 A 1 
ATOM 2902 C CD1 . ILE A 1 382 ? 5.630   31.434  5.237   1.00 88.43 382 A 1 
ATOM 2903 N N   . ASP A 1 383 ? 11.468  30.709  3.609   1.00 97.85 383 A 1 
ATOM 2904 C CA  . ASP A 1 383 ? 12.729  29.976  3.651   1.00 97.43 383 A 1 
ATOM 2905 C C   . ASP A 1 383 ? 13.250  29.955  5.090   1.00 96.86 383 A 1 
ATOM 2906 O O   . ASP A 1 383 ? 13.985  30.843  5.538   1.00 94.69 383 A 1 
ATOM 2907 C CB  . ASP A 1 383 ? 13.715  30.592  2.652   1.00 96.53 383 A 1 
ATOM 2908 C CG  . ASP A 1 383 ? 15.077  29.889  2.615   1.00 95.34 383 A 1 
ATOM 2909 O OD1 . ASP A 1 383 ? 15.228  28.824  3.258   1.00 92.54 383 A 1 
ATOM 2910 O OD2 . ASP A 1 383 ? 15.967  30.434  1.922   1.00 91.54 383 A 1 
ATOM 2911 N N   . ASN A 1 384 ? 12.820  28.933  5.828   1.00 95.42 384 A 1 
ATOM 2912 C CA  . ASN A 1 384 ? 13.271  28.656  7.178   1.00 94.50 384 A 1 
ATOM 2913 C C   . ASN A 1 384 ? 13.879  27.251  7.293   1.00 93.65 384 A 1 
ATOM 2914 O O   . ASN A 1 384 ? 13.709  26.571  8.302   1.00 88.82 384 A 1 
ATOM 2915 C CB  . ASN A 1 384 ? 12.151  28.982  8.178   1.00 92.53 384 A 1 
ATOM 2916 C CG  . ASN A 1 384 ? 11.029  27.970  8.226   1.00 93.02 384 A 1 
ATOM 2917 O OD1 . ASN A 1 384 ? 10.543  27.445  7.238   1.00 87.21 384 A 1 
ATOM 2918 N ND2 . ASN A 1 384 ? 10.537  27.713  9.417   1.00 88.73 384 A 1 
ATOM 2919 N N   . GLY A 1 385 ? 14.569  26.797  6.248   1.00 95.00 385 A 1 
ATOM 2920 C CA  . GLY A 1 385 ? 15.267  25.526  6.229   1.00 94.60 385 A 1 
ATOM 2921 C C   . GLY A 1 385 ? 15.625  25.048  4.824   1.00 95.28 385 A 1 
ATOM 2922 O O   . GLY A 1 385 ? 15.346  25.696  3.820   1.00 94.10 385 A 1 
ATOM 2923 N N   . ALA A 1 386 ? 16.244  23.869  4.727   1.00 95.36 386 A 1 
ATOM 2924 C CA  . ALA A 1 386 ? 16.739  23.346  3.451   1.00 95.25 386 A 1 
ATOM 2925 C C   . ALA A 1 386 ? 15.633  23.035  2.422   1.00 95.93 386 A 1 
ATOM 2926 O O   . ALA A 1 386 ? 15.912  22.944  1.224   1.00 95.20 386 A 1 
ATOM 2927 C CB  . ALA A 1 386 ? 17.574  22.096  3.746   1.00 94.13 386 A 1 
ATOM 2928 N N   . TYR A 1 387 ? 14.391  22.835  2.860   1.00 96.56 387 A 1 
ATOM 2929 C CA  . TYR A 1 387 ? 13.259  22.611  1.964   1.00 96.96 387 A 1 
ATOM 2930 C C   . TYR A 1 387 ? 12.631  23.932  1.509   1.00 97.40 387 A 1 
ATOM 2931 O O   . TYR A 1 387 ? 12.294  24.048  0.330   1.00 96.76 387 A 1 
ATOM 2932 C CB  . TYR A 1 387 ? 12.247  21.652  2.603   1.00 96.64 387 A 1 
ATOM 2933 C CG  . TYR A 1 387 ? 12.772  20.237  2.780   1.00 95.81 387 A 1 
ATOM 2934 C CD1 . TYR A 1 387 ? 12.505  19.260  1.799   1.00 92.98 387 A 1 
ATOM 2935 C CD2 . TYR A 1 387 ? 13.543  19.894  3.904   1.00 92.73 387 A 1 
ATOM 2936 C CE1 . TYR A 1 387 ? 13.002  17.949  1.947   1.00 90.96 387 A 1 
ATOM 2937 C CE2 . TYR A 1 387 ? 14.050  18.586  4.053   1.00 90.94 387 A 1 
ATOM 2938 C CZ  . TYR A 1 387 ? 13.778  17.610  3.074   1.00 91.35 387 A 1 
ATOM 2939 O OH  . TYR A 1 387 ? 14.272  16.349  3.214   1.00 89.81 387 A 1 
ATOM 2940 N N   . GLY A 1 388 ? 12.583  24.958  2.368   1.00 97.09 388 A 1 
ATOM 2941 C CA  . GLY A 1 388 ? 12.239  26.326  1.959   1.00 97.29 388 A 1 
ATOM 2942 C C   . GLY A 1 388 ? 13.219  26.900  0.927   1.00 97.75 388 A 1 
ATOM 2943 O O   . GLY A 1 388 ? 12.799  27.396  -0.124  1.00 97.63 388 A 1 
ATOM 2944 N N   . ASP A 1 389 ? 14.525  26.713  1.138   1.00 97.19 389 A 1 
ATOM 2945 C CA  . ASP A 1 389 ? 15.570  27.051  0.146   1.00 97.20 389 A 1 
ATOM 2946 C C   . ASP A 1 389 ? 15.362  26.300  -1.184  1.00 97.61 389 A 1 
ATOM 2947 O O   . ASP A 1 389 ? 15.546  26.855  -2.275  1.00 97.34 389 A 1 
ATOM 2948 C CB  . ASP A 1 389 ? 16.950  26.732  0.748   1.00 96.49 389 A 1 
ATOM 2949 C CG  . ASP A 1 389 ? 18.098  26.821  -0.272  1.00 93.94 389 A 1 
ATOM 2950 O OD1 . ASP A 1 389 ? 18.392  27.895  -0.835  1.00 87.62 389 A 1 
ATOM 2951 O OD2 . ASP A 1 389 ? 18.711  25.768  -0.567  1.00 86.59 389 A 1 
ATOM 2952 N N   . ARG A 1 390 ? 14.901  25.047  -1.131  1.00 97.69 390 A 1 
ATOM 2953 C CA  . ARG A 1 390 ? 14.570  24.286  -2.343  1.00 97.79 390 A 1 
ATOM 2954 C C   . ARG A 1 390 ? 13.396  24.895  -3.108  1.00 98.23 390 A 1 
ATOM 2955 O O   . ARG A 1 390 ? 13.506  25.030  -4.328  1.00 98.12 390 A 1 
ATOM 2956 C CB  . ARG A 1 390 ? 14.313  22.824  -1.983  1.00 97.08 390 A 1 
ATOM 2957 C CG  . ARG A 1 390 ? 14.082  21.967  -3.238  1.00 93.57 390 A 1 
ATOM 2958 C CD  . ARG A 1 390 ? 13.733  20.533  -2.849  1.00 91.16 390 A 1 
ATOM 2959 N NE  . ARG A 1 390 ? 14.821  19.915  -2.073  1.00 84.94 390 A 1 
ATOM 2960 C CZ  . ARG A 1 390 ? 14.724  18.817  -1.353  1.00 82.51 390 A 1 
ATOM 2961 N NH1 . ARG A 1 390 ? 13.628  18.112  -1.325  1.00 73.47 390 A 1 
ATOM 2962 N NH2 . ARG A 1 390 ? 15.737  18.424  -0.635  1.00 73.45 390 A 1 
ATOM 2963 N N   . LEU A 1 391 ? 12.308  25.285  -2.428  1.00 97.89 391 A 1 
ATOM 2964 C CA  . LEU A 1 391 ? 11.180  25.984  -3.058  1.00 98.19 391 A 1 
ATOM 2965 C C   . LEU A 1 391 ? 11.640  27.294  -3.713  1.00 98.40 391 A 1 
ATOM 2966 O O   . LEU A 1 391 ? 11.276  27.581  -4.857  1.00 98.32 391 A 1 
ATOM 2967 C CB  . LEU A 1 391 ? 10.077  26.256  -2.015  1.00 98.16 391 A 1 
ATOM 2968 C CG  . LEU A 1 391 ? 9.356   25.008  -1.468  1.00 97.67 391 A 1 
ATOM 2969 C CD1 . LEU A 1 391 ? 8.397   25.419  -0.352  1.00 96.76 391 A 1 
ATOM 2970 C CD2 . LEU A 1 391 ? 8.551   24.290  -2.553  1.00 96.72 391 A 1 
ATOM 2971 N N   . THR A 1 392 ? 12.521  28.043  -3.046  1.00 98.50 392 A 1 
ATOM 2972 C CA  . THR A 1 392 ? 13.157  29.259  -3.585  1.00 98.55 392 A 1 
ATOM 2973 C C   . THR A 1 392 ? 13.953  28.969  -4.864  1.00 98.60 392 A 1 
ATOM 2974 O O   . THR A 1 392 ? 13.815  29.675  -5.868  1.00 98.35 392 A 1 
ATOM 2975 C CB  . THR A 1 392 ? 14.084  29.886  -2.532  1.00 98.27 392 A 1 
ATOM 2976 O OG1 . THR A 1 392 ? 13.340  30.246  -1.394  1.00 94.79 392 A 1 
ATOM 2977 C CG2 . THR A 1 392 ? 14.772  31.150  -3.041  1.00 95.02 392 A 1 
ATOM 2978 N N   . LYS A 1 393 ? 14.762  27.908  -4.871  1.00 98.58 393 A 1 
ATOM 2979 C CA  . LYS A 1 393 ? 15.525  27.482  -6.057  1.00 98.49 393 A 1 
ATOM 2980 C C   . LYS A 1 393 ? 14.615  27.082  -7.212  1.00 98.57 393 A 1 
ATOM 2981 O O   . LYS A 1 393 ? 14.868  27.505  -8.339  1.00 98.26 393 A 1 
ATOM 2982 C CB  . LYS A 1 393 ? 16.477  26.340  -5.685  1.00 98.07 393 A 1 
ATOM 2983 C CG  . LYS A 1 393 ? 17.679  26.880  -4.904  1.00 91.77 393 A 1 
ATOM 2984 C CD  . LYS A 1 393 ? 18.497  25.746  -4.288  1.00 84.71 393 A 1 
ATOM 2985 C CE  . LYS A 1 393 ? 19.699  26.369  -3.581  1.00 75.36 393 A 1 
ATOM 2986 N NZ  . LYS A 1 393 ? 20.305  25.453  -2.595  1.00 65.17 393 A 1 
ATOM 2987 N N   . ILE A 1 394 ? 13.549  26.337  -6.940  1.00 98.40 394 A 1 
ATOM 2988 C CA  . ILE A 1 394 ? 12.558  25.962  -7.958  1.00 98.35 394 A 1 
ATOM 2989 C C   . ILE A 1 394 ? 11.919  27.223  -8.561  1.00 98.32 394 A 1 
ATOM 2990 O O   . ILE A 1 394 ? 11.930  27.390  -9.782  1.00 98.10 394 A 1 
ATOM 2991 C CB  . ILE A 1 394 ? 11.511  24.985  -7.370  1.00 98.31 394 A 1 
ATOM 2992 C CG1 . ILE A 1 394 ? 12.154  23.626  -6.999  1.00 97.90 394 A 1 
ATOM 2993 C CG2 . ILE A 1 394 ? 10.380  24.740  -8.384  1.00 97.82 394 A 1 
ATOM 2994 C CD1 . ILE A 1 394 ? 11.267  22.741  -6.110  1.00 97.07 394 A 1 
ATOM 2995 N N   . ALA A 1 395 ? 11.448  28.161  -7.734  1.00 98.39 395 A 1 
ATOM 2996 C CA  . ALA A 1 395 ? 10.877  29.428  -8.201  1.00 98.35 395 A 1 
ATOM 2997 C C   . ALA A 1 395 ? 11.861  30.222  -9.083  1.00 98.22 395 A 1 
ATOM 2998 O O   . ALA A 1 395 ? 11.476  30.755  -10.126 1.00 97.90 395 A 1 
ATOM 2999 C CB  . ALA A 1 395 ? 10.433  30.235  -6.975  1.00 98.35 395 A 1 
ATOM 3000 N N   . SER A 1 396 ? 13.143  30.230  -8.713  1.00 98.46 396 A 1 
ATOM 3001 C CA  . SER A 1 396 ? 14.214  30.876  -9.481  1.00 98.33 396 A 1 
ATOM 3002 C C   . SER A 1 396 ? 14.446  30.215  -10.845 1.00 98.24 396 A 1 
ATOM 3003 O O   . SER A 1 396 ? 14.579  30.907  -11.855 1.00 97.37 396 A 1 
ATOM 3004 C CB  . SER A 1 396 ? 15.527  30.856  -8.689  1.00 97.82 396 A 1 
ATOM 3005 O OG  . SER A 1 396 ? 15.389  31.490  -7.439  1.00 82.00 396 A 1 
ATOM 3006 N N   . VAL A 1 397 ? 14.461  28.883  -10.906 1.00 98.00 397 A 1 
ATOM 3007 C CA  . VAL A 1 397 ? 14.625  28.118  -12.159 1.00 97.71 397 A 1 
ATOM 3008 C C   . VAL A 1 397 ? 13.509  28.443  -13.149 1.00 97.62 397 A 1 
ATOM 3009 O O   . VAL A 1 397 ? 13.774  28.669  -14.332 1.00 96.85 397 A 1 
ATOM 3010 C CB  . VAL A 1 397 ? 14.694  26.607  -11.862 1.00 97.23 397 A 1 
ATOM 3011 C CG1 . VAL A 1 397 ? 14.548  25.737  -13.119 1.00 94.71 397 A 1 
ATOM 3012 C CG2 . VAL A 1 397 ? 16.043  26.246  -11.229 1.00 94.66 397 A 1 
ATOM 3013 N N   . TYR A 1 398 ? 12.266  28.542  -12.662 1.00 97.76 398 A 1 
ATOM 3014 C CA  . TYR A 1 398 ? 11.106  28.911  -13.479 1.00 97.48 398 A 1 
ATOM 3015 C C   . TYR A 1 398 ? 10.955  30.422  -13.706 1.00 97.38 398 A 1 
ATOM 3016 O O   . TYR A 1 398 ? 10.015  30.838  -14.380 1.00 96.27 398 A 1 
ATOM 3017 C CB  . TYR A 1 398 ? 9.847   28.271  -12.891 1.00 97.24 398 A 1 
ATOM 3018 C CG  . TYR A 1 398 ? 9.814   26.771  -13.096 1.00 97.26 398 A 1 
ATOM 3019 C CD1 . TYR A 1 398 ? 9.599   26.256  -14.389 1.00 96.09 398 A 1 
ATOM 3020 C CD2 . TYR A 1 398 ? 10.034  25.892  -12.021 1.00 96.34 398 A 1 
ATOM 3021 C CE1 . TYR A 1 398 ? 9.625   24.871  -14.611 1.00 95.51 398 A 1 
ATOM 3022 C CE2 . TYR A 1 398 ? 10.061  24.504  -12.240 1.00 95.63 398 A 1 
ATOM 3023 C CZ  . TYR A 1 398 ? 9.865   23.991  -13.539 1.00 96.04 398 A 1 
ATOM 3024 O OH  . TYR A 1 398 ? 9.921   22.658  -13.770 1.00 94.90 398 A 1 
ATOM 3025 N N   . LYS A 1 399 ? 11.891  31.240  -13.196 1.00 97.81 399 A 1 
ATOM 3026 C CA  . LYS A 1 399 ? 11.905  32.708  -13.326 1.00 97.67 399 A 1 
ATOM 3027 C C   . LYS A 1 399 ? 10.597  33.359  -12.862 1.00 97.79 399 A 1 
ATOM 3028 O O   . LYS A 1 399 ? 10.136  34.333  -13.459 1.00 97.09 399 A 1 
ATOM 3029 C CB  . LYS A 1 399 ? 12.287  33.128  -14.755 1.00 97.39 399 A 1 
ATOM 3030 C CG  . LYS A 1 399 ? 13.605  32.514  -15.235 1.00 95.82 399 A 1 
ATOM 3031 C CD  . LYS A 1 399 ? 13.864  32.945  -16.680 1.00 91.90 399 A 1 
ATOM 3032 C CE  . LYS A 1 399 ? 15.151  32.296  -17.176 1.00 88.56 399 A 1 
ATOM 3033 N NZ  . LYS A 1 399 ? 15.404  32.632  -18.594 1.00 77.85 399 A 1 
ATOM 3034 N N   . LEU A 1 400 ? 9.989   32.812  -11.821 1.00 97.78 400 A 1 
ATOM 3035 C CA  . LEU A 1 400 ? 8.779   33.372  -11.234 1.00 97.99 400 A 1 
ATOM 3036 C C   . LEU A 1 400 ? 9.096   34.705  -10.557 1.00 98.18 400 A 1 
ATOM 3037 O O   . LEU A 1 400 ? 10.166  34.870  -9.967  1.00 97.80 400 A 1 
ATOM 3038 C CB  . LEU A 1 400 ? 8.156   32.379  -10.238 1.00 97.88 400 A 1 
ATOM 3039 C CG  . LEU A 1 400 ? 7.780   31.012  -10.838 1.00 97.31 400 A 1 
ATOM 3040 C CD1 . LEU A 1 400 ? 7.142   30.139  -9.762  1.00 95.95 400 A 1 
ATOM 3041 C CD2 . LEU A 1 400 ? 6.794   31.137  -11.998 1.00 95.83 400 A 1 
ATOM 3042 N N   . ASN A 1 401 ? 8.153   35.641  -10.591 1.00 98.18 401 A 1 
ATOM 3043 C CA  . ASN A 1 401 ? 8.221   36.833  -9.750  1.00 98.36 401 A 1 
ATOM 3044 C C   . ASN A 1 401 ? 8.040   36.404  -8.284  1.00 98.52 401 A 1 
ATOM 3045 O O   . ASN A 1 401 ? 6.922   36.118  -7.853  1.00 98.27 401 A 1 
ATOM 3046 C CB  . ASN A 1 401 ? 7.149   37.825  -10.216 1.00 98.12 401 A 1 
ATOM 3047 C CG  . ASN A 1 401 ? 7.120   39.089  -9.385  1.00 97.80 401 A 1 
ATOM 3048 O OD1 . ASN A 1 401 ? 8.061   39.454  -8.699  1.00 95.37 401 A 1 
ATOM 3049 N ND2 . ASN A 1 401 ? 6.026   39.809  -9.437  1.00 94.60 401 A 1 
ATOM 3050 N N   . HIS A 1 402 ? 9.134   36.298  -7.551  1.00 98.37 402 A 1 
ATOM 3051 C CA  . HIS A 1 402 ? 9.117   35.825  -6.173  1.00 98.53 402 A 1 
ATOM 3052 C C   . HIS A 1 402 ? 10.010  36.660  -5.256  1.00 98.51 402 A 1 
ATOM 3053 O O   . HIS A 1 402 ? 10.980  37.275  -5.681  1.00 98.15 402 A 1 
ATOM 3054 C CB  . HIS A 1 402 ? 9.483   34.332  -6.103  1.00 98.46 402 A 1 
ATOM 3055 C CG  . HIS A 1 402 ? 10.932  34.030  -6.385  1.00 98.56 402 A 1 
ATOM 3056 N ND1 . HIS A 1 402 ? 11.532  34.058  -7.625  1.00 95.09 402 A 1 
ATOM 3057 C CD2 . HIS A 1 402 ? 11.904  33.721  -5.469  1.00 95.72 402 A 1 
ATOM 3058 C CE1 . HIS A 1 402 ? 12.833  33.777  -7.461  1.00 95.85 402 A 1 
ATOM 3059 N NE2 . HIS A 1 402 ? 13.109  33.562  -6.168  1.00 96.48 402 A 1 
ATOM 3060 N N   . GLU A 1 403 ? 9.673   36.630  -3.975  1.00 98.52 403 A 1 
ATOM 3061 C CA  . GLU A 1 403 ? 10.507  37.130  -2.887  1.00 98.50 403 A 1 
ATOM 3062 C C   . GLU A 1 403 ? 10.662  36.049  -1.817  1.00 98.66 403 A 1 
ATOM 3063 O O   . GLU A 1 403 ? 9.853   35.124  -1.722  1.00 98.38 403 A 1 
ATOM 3064 C CB  . GLU A 1 403 ? 9.916   38.405  -2.292  1.00 97.99 403 A 1 
ATOM 3065 C CG  . GLU A 1 403 ? 9.976   39.606  -3.243  1.00 93.26 403 A 1 
ATOM 3066 C CD  . GLU A 1 403 ? 9.372   40.854  -2.598  1.00 94.01 403 A 1 
ATOM 3067 O OE1 . GLU A 1 403 ? 8.769   41.688  -3.310  1.00 86.70 403 A 1 
ATOM 3068 O OE2 . GLU A 1 403 ? 9.469   41.000  -1.360  1.00 89.08 403 A 1 
ATOM 3069 N N   . VAL A 1 404 ? 11.702  36.185  -1.009  1.00 98.57 404 A 1 
ATOM 3070 C CA  . VAL A 1 404 ? 12.038  35.197  0.016   1.00 98.60 404 A 1 
ATOM 3071 C C   . VAL A 1 404 ? 11.944  35.833  1.396   1.00 98.58 404 A 1 
ATOM 3072 O O   . VAL A 1 404 ? 12.615  36.829  1.671   1.00 98.16 404 A 1 
ATOM 3073 C CB  . VAL A 1 404 ? 13.426  34.586  -0.230  1.00 98.33 404 A 1 
ATOM 3074 C CG1 . VAL A 1 404 ? 13.699  33.440  0.751   1.00 97.02 404 A 1 
ATOM 3075 C CG2 . VAL A 1 404 ? 13.554  34.027  -1.654  1.00 96.99 404 A 1 
ATOM 3076 N N   . PHE A 1 405 ? 11.143  35.236  2.272   1.00 98.38 405 A 1 
ATOM 3077 C CA  . PHE A 1 405 ? 11.132  35.540  3.695   1.00 98.25 405 A 1 
ATOM 3078 C C   . PHE A 1 405 ? 12.048  34.547  4.415   1.00 98.04 405 A 1 
ATOM 3079 O O   . PHE A 1 405 ? 11.688  33.383  4.590   1.00 97.37 405 A 1 
ATOM 3080 C CB  . PHE A 1 405 ? 9.695   35.499  4.227   1.00 98.18 405 A 1 
ATOM 3081 C CG  . PHE A 1 405 ? 9.591   35.975  5.657   1.00 98.26 405 A 1 
ATOM 3082 C CD1 . PHE A 1 405 ? 9.823   35.086  6.724   1.00 97.55 405 A 1 
ATOM 3083 C CD2 . PHE A 1 405 ? 9.295   37.320  5.930   1.00 97.74 405 A 1 
ATOM 3084 C CE1 . PHE A 1 405 ? 9.765   35.540  8.049   1.00 97.13 405 A 1 
ATOM 3085 C CE2 . PHE A 1 405 ? 9.233   37.775  7.256   1.00 97.20 405 A 1 
ATOM 3086 C CZ  . PHE A 1 405 ? 9.470   36.885  8.315   1.00 97.30 405 A 1 
ATOM 3087 N N   . LYS A 1 406 ? 13.240  35.003  4.799   1.00 98.08 406 A 1 
ATOM 3088 C CA  . LYS A 1 406 ? 14.194  34.165  5.532   1.00 97.82 406 A 1 
ATOM 3089 C C   . LYS A 1 406 ? 13.898  34.162  7.027   1.00 97.91 406 A 1 
ATOM 3090 O O   . LYS A 1 406 ? 13.678  35.216  7.613   1.00 96.86 406 A 1 
ATOM 3091 C CB  . LYS A 1 406 ? 15.642  34.581  5.261   1.00 96.66 406 A 1 
ATOM 3092 C CG  . LYS A 1 406 ? 16.039  34.264  3.815   1.00 88.79 406 A 1 
ATOM 3093 C CD  . LYS A 1 406 ? 17.555  34.309  3.641   1.00 82.98 406 A 1 
ATOM 3094 C CE  . LYS A 1 406 ? 17.895  33.809  2.239   1.00 77.59 406 A 1 
ATOM 3095 N NZ  . LYS A 1 406 ? 19.330  33.487  2.102   1.00 68.74 406 A 1 
ATOM 3096 N N   . SER A 1 407 ? 13.960  32.979  7.632   1.00 97.07 407 A 1 
ATOM 3097 C CA  . SER A 1 407 ? 13.826  32.782  9.076   1.00 96.45 407 A 1 
ATOM 3098 C C   . SER A 1 407 ? 14.741  31.650  9.556   1.00 95.47 407 A 1 
ATOM 3099 O O   . SER A 1 407 ? 15.390  30.971  8.755   1.00 92.87 407 A 1 
ATOM 3100 C CB  . SER A 1 407 ? 12.360  32.519  9.418   1.00 95.83 407 A 1 
ATOM 3101 O OG  . SER A 1 407 ? 12.158  32.569  10.815  1.00 89.96 407 A 1 
ATOM 3102 N N   . SER A 1 408 ? 14.822  31.458  10.861  1.00 94.73 408 A 1 
ATOM 3103 C CA  . SER A 1 408 ? 15.601  30.366  11.454  1.00 94.07 408 A 1 
ATOM 3104 C C   . SER A 1 408 ? 15.022  28.997  11.089  1.00 93.98 408 A 1 
ATOM 3105 O O   . SER A 1 408 ? 13.812  28.796  11.147  1.00 91.61 408 A 1 
ATOM 3106 C CB  . SER A 1 408 ? 15.632  30.526  12.972  1.00 92.51 408 A 1 
ATOM 3107 O OG  . SER A 1 408 ? 16.340  29.453  13.557  1.00 88.09 408 A 1 
ATOM 3108 N N   . GLY A 1 409 ? 15.879  28.017  10.787  1.00 92.33 409 A 1 
ATOM 3109 C CA  . GLY A 1 409 ? 15.467  26.630  10.540  1.00 91.68 409 A 1 
ATOM 3110 C C   . GLY A 1 409 ? 15.210  25.802  11.801  1.00 93.05 409 A 1 
ATOM 3111 O O   . GLY A 1 409 ? 14.851  24.629  11.692  1.00 90.61 409 A 1 
ATOM 3112 N N   . PHE A 1 410 ? 15.421  26.366  12.981  1.00 92.27 410 A 1 
ATOM 3113 C CA  . PHE A 1 410 ? 15.305  25.655  14.256  1.00 92.50 410 A 1 
ATOM 3114 C C   . PHE A 1 410 ? 14.560  26.438  15.344  1.00 94.05 410 A 1 
ATOM 3115 O O   . PHE A 1 410 ? 14.278  25.887  16.401  1.00 91.94 410 A 1 
ATOM 3116 C CB  . PHE A 1 410 ? 16.704  25.226  14.714  1.00 89.75 410 A 1 
ATOM 3117 C CG  . PHE A 1 410 ? 17.706  26.356  14.830  1.00 89.71 410 A 1 
ATOM 3118 C CD1 . PHE A 1 410 ? 18.577  26.641  13.763  1.00 81.74 410 A 1 
ATOM 3119 C CD2 . PHE A 1 410 ? 17.781  27.113  16.011  1.00 82.41 410 A 1 
ATOM 3120 C CE1 . PHE A 1 410 ? 19.509  27.685  13.873  1.00 75.50 410 A 1 
ATOM 3121 C CE2 . PHE A 1 410 ? 18.710  28.159  16.120  1.00 77.50 410 A 1 
ATOM 3122 C CZ  . PHE A 1 410 ? 19.575  28.448  15.051  1.00 75.72 410 A 1 
ATOM 3123 N N   . MET A 1 411 ? 14.211  27.706  15.092  1.00 94.66 411 A 1 
ATOM 3124 C CA  . MET A 1 411 ? 13.344  28.502  15.962  1.00 95.21 411 A 1 
ATOM 3125 C C   . MET A 1 411 ? 11.942  28.621  15.357  1.00 96.13 411 A 1 
ATOM 3126 O O   . MET A 1 411 ? 11.824  28.623  14.130  1.00 95.45 411 A 1 
ATOM 3127 C CB  . MET A 1 411 ? 13.950  29.893  16.202  1.00 94.30 411 A 1 
ATOM 3128 C CG  . MET A 1 411 ? 15.266  29.831  16.980  1.00 90.60 411 A 1 
ATOM 3129 S SD  . MET A 1 411 ? 15.192  29.062  18.623  1.00 85.71 411 A 1 
ATOM 3130 C CE  . MET A 1 411 ? 14.130  30.240  19.500  1.00 72.94 411 A 1 
ATOM 3131 N N   . PRO A 1 412 ? 10.885  28.765  16.188  1.00 96.40 412 A 1 
ATOM 3132 C CA  . PRO A 1 412 ? 9.534   29.017  15.701  1.00 96.54 412 A 1 
ATOM 3133 C C   . PRO A 1 412 ? 9.484   30.201  14.730  1.00 96.92 412 A 1 
ATOM 3134 O O   . PRO A 1 412 ? 10.144  31.221  14.935  1.00 95.94 412 A 1 
ATOM 3135 C CB  . PRO A 1 412 ? 8.679   29.277  16.943  1.00 95.30 412 A 1 
ATOM 3136 C CG  . PRO A 1 412 ? 9.424   28.517  18.038  1.00 92.82 412 A 1 
ATOM 3137 C CD  . PRO A 1 412 ? 10.888  28.683  17.638  1.00 95.68 412 A 1 
ATOM 3138 N N   . LEU A 1 413 ? 8.689   30.057  13.676  1.00 96.10 413 A 1 
ATOM 3139 C CA  . LEU A 1 413 ? 8.495   31.104  12.677  1.00 96.70 413 A 1 
ATOM 3140 C C   . LEU A 1 413 ? 7.730   32.286  13.286  1.00 97.00 413 A 1 
ATOM 3141 O O   . LEU A 1 413 ? 6.662   32.098  13.873  1.00 96.33 413 A 1 
ATOM 3142 C CB  . LEU A 1 413 ? 7.757   30.486  11.475  1.00 96.58 413 A 1 
ATOM 3143 C CG  . LEU A 1 413 ? 7.513   31.450  10.305  1.00 96.44 413 A 1 
ATOM 3144 C CD1 . LEU A 1 413 ? 8.813   31.894  9.637   1.00 94.86 413 A 1 
ATOM 3145 C CD2 . LEU A 1 413 ? 6.660   30.747  9.247   1.00 95.10 413 A 1 
ATOM 3146 N N   . ASP A 1 414 ? 8.235   33.512  13.082  1.00 96.96 414 A 1 
ATOM 3147 C CA  . ASP A 1 414 ? 7.515   34.736  13.436  1.00 97.23 414 A 1 
ATOM 3148 C C   . ASP A 1 414 ? 6.333   34.949  12.477  1.00 97.59 414 A 1 
ATOM 3149 O O   . ASP A 1 414 ? 6.460   35.493  11.373  1.00 97.42 414 A 1 
ATOM 3150 C CB  . ASP A 1 414 ? 8.471   35.934  13.474  1.00 96.96 414 A 1 
ATOM 3151 C CG  . ASP A 1 414 ? 7.802   37.218  13.988  1.00 96.39 414 A 1 
ATOM 3152 O OD1 . ASP A 1 414 ? 6.549   37.301  13.981  1.00 94.80 414 A 1 
ATOM 3153 O OD2 . ASP A 1 414 ? 8.560   38.135  14.364  1.00 93.90 414 A 1 
ATOM 3154 N N   . THR A 1 415 ? 5.167   34.465  12.891  1.00 97.74 415 A 1 
ATOM 3155 C CA  . THR A 1 415 ? 3.943   34.526  12.087  1.00 97.78 415 A 1 
ATOM 3156 C C   . THR A 1 415 ? 3.462   35.949  11.844  1.00 98.11 415 A 1 
ATOM 3157 O O   . THR A 1 415 ? 2.902   36.215  10.780  1.00 97.70 415 A 1 
ATOM 3158 C CB  . THR A 1 415 ? 2.806   33.722  12.731  1.00 96.53 415 A 1 
ATOM 3159 O OG1 . THR A 1 415 ? 2.548   34.126  14.052  1.00 87.03 415 A 1 
ATOM 3160 C CG2 . THR A 1 415 ? 3.135   32.233  12.774  1.00 84.22 415 A 1 
ATOM 3161 N N   . GLU A 1 416 ? 3.665   36.867  12.779  1.00 97.52 416 A 1 
ATOM 3162 C CA  . GLU A 1 416 ? 3.209   38.249  12.626  1.00 97.64 416 A 1 
ATOM 3163 C C   . GLU A 1 416 ? 4.085   39.009  11.630  1.00 97.86 416 A 1 
ATOM 3164 O O   . GLU A 1 416 ? 3.556   39.721  10.773  1.00 97.45 416 A 1 
ATOM 3165 C CB  . GLU A 1 416 ? 3.125   38.942  13.995  1.00 97.48 416 A 1 
ATOM 3166 C CG  . GLU A 1 416 ? 2.057   38.313  14.910  1.00 94.25 416 A 1 
ATOM 3167 C CD  . GLU A 1 416 ? 0.669   38.232  14.236  1.00 93.19 416 A 1 
ATOM 3168 O OE1 . GLU A 1 416 ? 0.105   37.114  14.102  1.00 85.03 416 A 1 
ATOM 3169 O OE2 . GLU A 1 416 ? 0.182   39.277  13.759  1.00 86.55 416 A 1 
ATOM 3170 N N   . ALA A 1 417 ? 5.396   38.767  11.629  1.00 98.09 417 A 1 
ATOM 3171 C CA  . ALA A 1 417 ? 6.295   39.299  10.608  1.00 98.13 417 A 1 
ATOM 3172 C C   . ALA A 1 417 ? 5.954   38.765  9.203   1.00 98.25 417 A 1 
ATOM 3173 O O   . ALA A 1 417 ? 5.926   39.530  8.235   1.00 97.85 417 A 1 
ATOM 3174 C CB  . ALA A 1 417 ? 7.735   38.966  11.006  1.00 97.94 417 A 1 
ATOM 3175 N N   . VAL A 1 418 ? 5.624   37.470  9.081   1.00 98.15 418 A 1 
ATOM 3176 C CA  . VAL A 1 418 ? 5.169   36.885  7.805   1.00 98.26 418 A 1 
ATOM 3177 C C   . VAL A 1 418 ? 3.862   37.532  7.339   1.00 98.33 418 A 1 
ATOM 3178 O O   . VAL A 1 418 ? 3.766   37.952  6.183   1.00 98.19 418 A 1 
ATOM 3179 C CB  . VAL A 1 418 ? 5.013   35.356  7.908   1.00 98.13 418 A 1 
ATOM 3180 C CG1 . VAL A 1 418 ? 4.387   34.747  6.643   1.00 97.19 418 A 1 
ATOM 3181 C CG2 . VAL A 1 418 ? 6.370   34.675  8.098   1.00 97.12 418 A 1 
ATOM 3182 N N   . LYS A 1 419 ? 2.863   37.659  8.218   1.00 98.31 419 A 1 
ATOM 3183 C CA  . LYS A 1 419 ? 1.574   38.294  7.892   1.00 98.24 419 A 1 
ATOM 3184 C C   . LYS A 1 419 ? 1.738   39.760  7.485   1.00 98.05 419 A 1 
ATOM 3185 O O   . LYS A 1 419 ? 1.106   40.196  6.520   1.00 97.70 419 A 1 
ATOM 3186 C CB  . LYS A 1 419 ? 0.633   38.212  9.099   1.00 98.24 419 A 1 
ATOM 3187 C CG  . LYS A 1 419 ? 0.082   36.804  9.378   1.00 97.77 419 A 1 
ATOM 3188 C CD  . LYS A 1 419 ? -0.630  36.853  10.733  1.00 96.69 419 A 1 
ATOM 3189 C CE  . LYS A 1 419 ? -1.083  35.478  11.211  1.00 94.74 419 A 1 
ATOM 3190 N NZ  . LYS A 1 419 ? -1.537  35.581  12.622  1.00 90.17 419 A 1 
ATOM 3191 N N   . ALA A 1 420 ? 2.593   40.519  8.180   1.00 98.03 420 A 1 
ATOM 3192 C CA  . ALA A 1 420 ? 2.921   41.895  7.815   1.00 97.97 420 A 1 
ATOM 3193 C C   . ALA A 1 420 ? 3.536   41.951  6.410   1.00 97.95 420 A 1 
ATOM 3194 O O   . ALA A 1 420 ? 3.056   42.699  5.554   1.00 97.37 420 A 1 
ATOM 3195 C CB  . ALA A 1 420 ? 3.854   42.485  8.877   1.00 97.80 420 A 1 
ATOM 3196 N N   . ARG A 1 421 ? 4.514   41.076  6.124   1.00 98.10 421 A 1 
ATOM 3197 C CA  . ARG A 1 421 ? 5.145   40.996  4.800   1.00 98.07 421 A 1 
ATOM 3198 C C   . ARG A 1 421 ? 4.147   40.656  3.697   1.00 98.08 421 A 1 
ATOM 3199 O O   . ARG A 1 421 ? 4.199   41.270  2.632   1.00 97.32 421 A 1 
ATOM 3200 C CB  . ARG A 1 421 ? 6.307   39.993  4.842   1.00 97.85 421 A 1 
ATOM 3201 C CG  . ARG A 1 421 ? 7.128   39.951  3.533   1.00 94.71 421 A 1 
ATOM 3202 C CD  . ARG A 1 421 ? 7.697   41.325  3.214   1.00 91.28 421 A 1 
ATOM 3203 N NE  . ARG A 1 421 ? 8.546   41.352  2.016   1.00 84.35 421 A 1 
ATOM 3204 C CZ  . ARG A 1 421 ? 9.054   42.459  1.507   1.00 77.91 421 A 1 
ATOM 3205 N NH1 . ARG A 1 421 ? 8.799   43.636  2.017   1.00 69.99 421 A 1 
ATOM 3206 N NH2 . ARG A 1 421 ? 9.829   42.424  0.470   1.00 69.91 421 A 1 
ATOM 3207 N N   . LEU A 1 422 ? 3.236   39.711  3.942   1.00 97.90 422 A 1 
ATOM 3208 C CA  . LEU A 1 422 ? 2.190   39.330  2.988   1.00 97.50 422 A 1 
ATOM 3209 C C   . LEU A 1 422 ? 1.262   40.509  2.656   1.00 97.05 422 A 1 
ATOM 3210 O O   . LEU A 1 422 ? 0.970   40.735  1.480   1.00 96.19 422 A 1 
ATOM 3211 C CB  . LEU A 1 422 ? 1.399   38.133  3.546   1.00 97.58 422 A 1 
ATOM 3212 C CG  . LEU A 1 422 ? 2.148   36.785  3.465   1.00 97.25 422 A 1 
ATOM 3213 C CD1 . LEU A 1 422 ? 1.443   35.740  4.324   1.00 96.15 422 A 1 
ATOM 3214 C CD2 . LEU A 1 422 ? 2.208   36.255  2.029   1.00 96.29 422 A 1 
ATOM 3215 N N   . ARG A 1 423 ? 0.858   41.316  3.652   1.00 96.97 423 A 1 
ATOM 3216 C CA  . ARG A 1 423 ? 0.010   42.510  3.446   1.00 95.90 423 A 1 
ATOM 3217 C C   . ARG A 1 423 ? 0.722   43.606  2.657   1.00 95.91 423 A 1 
ATOM 3218 O O   . ARG A 1 423 ? 0.140   44.185  1.750   1.00 94.57 423 A 1 
ATOM 3219 C CB  . ARG A 1 423 ? -0.440  43.083  4.795   1.00 94.66 423 A 1 
ATOM 3220 C CG  . ARG A 1 423 ? -1.459  42.204  5.527   1.00 87.73 423 A 1 
ATOM 3221 C CD  . ARG A 1 423 ? -1.765  42.830  6.896   1.00 86.06 423 A 1 
ATOM 3222 N NE  . ARG A 1 423 ? -2.577  41.942  7.751   1.00 80.02 423 A 1 
ATOM 3223 C CZ  . ARG A 1 423 ? -2.493  41.833  9.065   1.00 75.41 423 A 1 
ATOM 3224 N NH1 . ARG A 1 423 ? -1.666  42.548  9.774   1.00 66.45 423 A 1 
ATOM 3225 N NH2 . ARG A 1 423 ? -3.244  40.986  9.704   1.00 66.71 423 A 1 
ATOM 3226 N N   . GLU A 1 424 ? 1.975   43.895  2.995   1.00 96.10 424 A 1 
ATOM 3227 C CA  . GLU A 1 424 ? 2.741   45.000  2.401   1.00 95.98 424 A 1 
ATOM 3228 C C   . GLU A 1 424 ? 3.238   44.697  0.982   1.00 96.28 424 A 1 
ATOM 3229 O O   . GLU A 1 424 ? 3.430   45.602  0.172   1.00 93.99 424 A 1 
ATOM 3230 C CB  . GLU A 1 424 ? 3.940   45.303  3.306   1.00 94.56 424 A 1 
ATOM 3231 C CG  . GLU A 1 424 ? 3.539   45.911  4.657   1.00 88.36 424 A 1 
ATOM 3232 C CD  . GLU A 1 424 ? 4.720   46.018  5.636   1.00 84.80 424 A 1 
ATOM 3233 O OE1 . GLU A 1 424 ? 4.459   46.396  6.799   1.00 77.34 424 A 1 
ATOM 3234 O OE2 . GLU A 1 424 ? 5.867   45.723  5.224   1.00 78.97 424 A 1 
ATOM 3235 N N   . GLY A 1 425 ? 3.482   43.416  0.675   1.00 96.60 425 A 1 
ATOM 3236 C CA  . GLY A 1 425 ? 4.195   42.999  -0.529  1.00 96.50 425 A 1 
ATOM 3237 C C   . GLY A 1 425 ? 3.334   42.803  -1.775  1.00 97.24 425 A 1 
ATOM 3238 O O   . GLY A 1 425 ? 3.907   42.503  -2.826  1.00 95.61 425 A 1 
ATOM 3239 N N   . ASN A 1 426 ? 2.009   42.958  -1.696  1.00 96.55 426 A 1 
ATOM 3240 C CA  . ASN A 1 426 ? 1.051   42.637  -2.766  1.00 96.39 426 A 1 
ATOM 3241 C C   . ASN A 1 426 ? 1.250   41.219  -3.340  1.00 97.24 426 A 1 
ATOM 3242 O O   . ASN A 1 426 ? 1.272   41.019  -4.556  1.00 95.58 426 A 1 
ATOM 3243 C CB  . ASN A 1 426 ? 1.064   43.733  -3.848  1.00 94.52 426 A 1 
ATOM 3244 C CG  . ASN A 1 426 ? 0.653   45.088  -3.319  1.00 89.05 426 A 1 
ATOM 3245 O OD1 . ASN A 1 426 ? -0.318  45.243  -2.608  1.00 78.43 426 A 1 
ATOM 3246 N ND2 . ASN A 1 426 ? 1.368   46.130  -3.663  1.00 77.41 426 A 1 
ATOM 3247 N N   . PHE A 1 427 ? 1.465   40.238  -2.473  1.00 98.01 427 A 1 
ATOM 3248 C CA  . PHE A 1 427 ? 1.637   38.849  -2.885  1.00 98.16 427 A 1 
ATOM 3249 C C   . PHE A 1 427 ? 0.300   38.223  -3.273  1.00 98.02 427 A 1 
ATOM 3250 O O   . PHE A 1 427 ? -0.720  38.458  -2.635  1.00 97.13 427 A 1 
ATOM 3251 C CB  . PHE A 1 427 ? 2.328   38.039  -1.787  1.00 98.17 427 A 1 
ATOM 3252 C CG  . PHE A 1 427 ? 3.748   38.485  -1.520  1.00 98.36 427 A 1 
ATOM 3253 C CD1 . PHE A 1 427 ? 4.784   38.080  -2.378  1.00 97.76 427 A 1 
ATOM 3254 C CD2 . PHE A 1 427 ? 4.027   39.325  -0.431  1.00 97.91 427 A 1 
ATOM 3255 C CE1 . PHE A 1 427 ? 6.100   38.513  -2.145  1.00 97.53 427 A 1 
ATOM 3256 C CE2 . PHE A 1 427 ? 5.342   39.762  -0.198  1.00 97.55 427 A 1 
ATOM 3257 C CZ  . PHE A 1 427 ? 6.378   39.359  -1.053  1.00 97.75 427 A 1 
ATOM 3258 N N   . THR A 1 428 ? 0.331   37.397  -4.310  1.00 98.41 428 A 1 
ATOM 3259 C CA  . THR A 1 428 ? -0.824  36.606  -4.756  1.00 98.39 428 A 1 
ATOM 3260 C C   . THR A 1 428 ? -0.717  35.149  -4.323  1.00 98.49 428 A 1 
ATOM 3261 O O   . THR A 1 428 ? -1.719  34.441  -4.302  1.00 98.21 428 A 1 
ATOM 3262 C CB  . THR A 1 428 ? -0.972  36.676  -6.277  1.00 98.15 428 A 1 
ATOM 3263 O OG1 . THR A 1 428 ? 0.197   36.188  -6.895  1.00 97.43 428 A 1 
ATOM 3264 C CG2 . THR A 1 428 ? -1.184  38.103  -6.781  1.00 96.84 428 A 1 
ATOM 3265 N N   . HIS A 1 429 ? 0.494   34.702  -3.996  1.00 98.52 429 A 1 
ATOM 3266 C CA  . HIS A 1 429 ? 0.794   33.330  -3.618  1.00 98.61 429 A 1 
ATOM 3267 C C   . HIS A 1 429 ? 1.776   33.289  -2.441  1.00 98.70 429 A 1 
ATOM 3268 O O   . HIS A 1 429 ? 2.671   34.127  -2.342  1.00 98.51 429 A 1 
ATOM 3269 C CB  . HIS A 1 429 ? 1.365   32.553  -4.822  1.00 98.46 429 A 1 
ATOM 3270 C CG  . HIS A 1 429 ? 0.415   32.426  -5.987  1.00 98.28 429 A 1 
ATOM 3271 N ND1 . HIS A 1 429 ? -0.007  33.454  -6.801  1.00 94.39 429 A 1 
ATOM 3272 C CD2 . HIS A 1 429 ? -0.244  31.301  -6.399  1.00 95.61 429 A 1 
ATOM 3273 C CE1 . HIS A 1 429 ? -0.921  32.965  -7.650  1.00 95.86 429 A 1 
ATOM 3274 N NE2 . HIS A 1 429 ? -1.087  31.653  -7.453  1.00 96.31 429 A 1 
ATOM 3275 N N   . CYS A 1 430 ? 1.633   32.272  -1.581  1.00 98.65 430 A 1 
ATOM 3276 C CA  . CYS A 1 430 ? 2.551   31.999  -0.477  1.00 98.76 430 A 1 
ATOM 3277 C C   . CYS A 1 430 ? 2.959   30.524  -0.489  1.00 98.79 430 A 1 
ATOM 3278 O O   . CYS A 1 430 ? 2.095   29.649  -0.452  1.00 98.56 430 A 1 
ATOM 3279 C CB  . CYS A 1 430 ? 1.877   32.394  0.842   1.00 98.66 430 A 1 
ATOM 3280 S SG  . CYS A 1 430 ? 3.021   32.134  2.230   1.00 98.37 430 A 1 
ATOM 3281 N N   . ALA A 1 431 ? 4.261   30.239  -0.533  1.00 98.72 431 A 1 
ATOM 3282 C CA  . ALA A 1 431 ? 4.801   28.889  -0.428  1.00 98.72 431 A 1 
ATOM 3283 C C   . ALA A 1 431 ? 5.484   28.673  0.925   1.00 98.70 431 A 1 
ATOM 3284 O O   . ALA A 1 431 ? 6.322   29.471  1.343   1.00 98.46 431 A 1 
ATOM 3285 C CB  . ALA A 1 431 ? 5.735   28.600  -1.606  1.00 98.60 431 A 1 
ATOM 3286 N N   . VAL A 1 432 ? 5.141   27.563  1.599   1.00 98.62 432 A 1 
ATOM 3287 C CA  . VAL A 1 432 ? 5.655   27.223  2.930   1.00 98.63 432 A 1 
ATOM 3288 C C   . VAL A 1 432 ? 5.857   25.718  3.069   1.00 98.66 432 A 1 
ATOM 3289 O O   . VAL A 1 432 ? 5.087   24.919  2.542   1.00 98.43 432 A 1 
ATOM 3290 C CB  . VAL A 1 432 ? 4.733   27.798  4.022   1.00 98.36 432 A 1 
ATOM 3291 C CG1 . VAL A 1 432 ? 3.293   27.277  3.953   1.00 97.17 432 A 1 
ATOM 3292 C CG2 . VAL A 1 432 ? 5.282   27.555  5.434   1.00 96.70 432 A 1 
ATOM 3293 N N   . VAL A 1 433 ? 6.885   25.317  3.796   1.00 98.51 433 A 1 
ATOM 3294 C CA  . VAL A 1 433 ? 7.111   23.919  4.181   1.00 98.42 433 A 1 
ATOM 3295 C C   . VAL A 1 433 ? 6.378   23.648  5.488   1.00 98.35 433 A 1 
ATOM 3296 O O   . VAL A 1 433 ? 6.562   24.383  6.453   1.00 97.84 433 A 1 
ATOM 3297 C CB  . VAL A 1 433 ? 8.611   23.626  4.312   1.00 98.01 433 A 1 
ATOM 3298 C CG1 . VAL A 1 433 ? 8.863   22.157  4.663   1.00 96.68 433 A 1 
ATOM 3299 C CG2 . VAL A 1 433 ? 9.348   23.937  3.000   1.00 96.93 433 A 1 
ATOM 3300 N N   . TYR A 1 434 ? 5.549   22.596  5.552   1.00 98.28 434 A 1 
ATOM 3301 C CA  . TYR A 1 434 ? 4.812   22.289  6.780   1.00 98.18 434 A 1 
ATOM 3302 C C   . TYR A 1 434 ? 5.748   21.765  7.873   1.00 97.85 434 A 1 
ATOM 3303 O O   . TYR A 1 434 ? 5.721   22.222  9.013   1.00 96.98 434 A 1 
ATOM 3304 C CB  . TYR A 1 434 ? 3.682   21.296  6.470   1.00 98.11 434 A 1 
ATOM 3305 C CG  . TYR A 1 434 ? 2.493   21.288  7.431   1.00 98.09 434 A 1 
ATOM 3306 C CD1 . TYR A 1 434 ? 1.262   20.771  6.975   1.00 96.90 434 A 1 
ATOM 3307 C CD2 . TYR A 1 434 ? 2.569   21.802  8.740   1.00 96.93 434 A 1 
ATOM 3308 C CE1 . TYR A 1 434 ? 0.126   20.774  7.808   1.00 96.49 434 A 1 
ATOM 3309 C CE2 . TYR A 1 434 ? 1.441   21.810  9.581   1.00 96.22 434 A 1 
ATOM 3310 C CZ  . TYR A 1 434 ? 0.214   21.298  9.112   1.00 96.99 434 A 1 
ATOM 3311 O OH  . TYR A 1 434 ? -0.885  21.318  9.913   1.00 95.97 434 A 1 
ATOM 3312 N N   . HIS A 1 435 ? 6.614   20.820  7.516   1.00 96.90 435 A 1 
ATOM 3313 C CA  . HIS A 1 435 ? 7.550   20.188  8.429   1.00 96.85 435 A 1 
ATOM 3314 C C   . HIS A 1 435 ? 8.956   20.197  7.827   1.00 96.35 435 A 1 
ATOM 3315 O O   . HIS A 1 435 ? 9.246   19.456  6.882   1.00 94.08 435 A 1 
ATOM 3316 C CB  . HIS A 1 435 ? 7.037   18.771  8.734   1.00 95.97 435 A 1 
ATOM 3317 C CG  . HIS A 1 435 ? 7.995   17.906  9.505   1.00 94.52 435 A 1 
ATOM 3318 N ND1 . HIS A 1 435 ? 8.101   16.536  9.356   1.00 85.04 435 A 1 
ATOM 3319 C CD2 . HIS A 1 435 ? 8.921   18.295  10.433  1.00 85.58 435 A 1 
ATOM 3320 C CE1 . HIS A 1 435 ? 9.060   16.116  10.184  1.00 86.93 435 A 1 
ATOM 3321 N NE2 . HIS A 1 435 ? 9.600   17.157  10.846  1.00 87.69 435 A 1 
ATOM 3322 N N   . GLU A 1 436 ? 9.844   21.007  8.406   1.00 96.14 436 A 1 
ATOM 3323 C CA  . GLU A 1 436 ? 11.247  21.076  8.000   1.00 95.61 436 A 1 
ATOM 3324 C C   . GLU A 1 436 ? 11.991  19.809  8.426   1.00 94.98 436 A 1 
ATOM 3325 O O   . GLU A 1 436 ? 12.511  19.665  9.530   1.00 92.43 436 A 1 
ATOM 3326 C CB  . GLU A 1 436 ? 11.906  22.363  8.516   1.00 94.92 436 A 1 
ATOM 3327 C CG  . GLU A 1 436 ? 11.820  23.512  7.483   1.00 86.83 436 A 1 
ATOM 3328 C CD  . GLU A 1 436 ? 12.588  23.214  6.171   1.00 87.92 436 A 1 
ATOM 3329 O OE1 . GLU A 1 436 ? 12.406  23.944  5.180   1.00 80.14 436 A 1 
ATOM 3330 O OE2 . GLU A 1 436 ? 13.378  22.232  6.124   1.00 83.42 436 A 1 
ATOM 3331 N N   . THR A 1 437 ? 12.067  18.867  7.493   1.00 93.61 437 A 1 
ATOM 3332 C CA  . THR A 1 437 ? 12.626  17.521  7.706   1.00 92.87 437 A 1 
ATOM 3333 C C   . THR A 1 437 ? 14.090  17.528  8.156   1.00 92.37 437 A 1 
ATOM 3334 O O   . THR A 1 437 ? 14.580  16.546  8.720   1.00 88.70 437 A 1 
ATOM 3335 C CB  . THR A 1 437 ? 12.521  16.726  6.397   1.00 91.52 437 A 1 
ATOM 3336 O OG1 . THR A 1 437 ? 11.260  16.861  5.805   1.00 86.33 437 A 1 
ATOM 3337 C CG2 . THR A 1 437 ? 12.754  15.230  6.570   1.00 85.90 437 A 1 
ATOM 3338 N N   . THR A 1 438 ? 14.810  18.614  7.870   1.00 93.53 438 A 1 
ATOM 3339 C CA  . THR A 1 438 ? 16.227  18.742  8.237   1.00 92.54 438 A 1 
ATOM 3340 C C   . THR A 1 438 ? 16.420  18.938  9.739   1.00 92.90 438 A 1 
ATOM 3341 O O   . THR A 1 438 ? 17.418  18.463  10.278  1.00 89.82 438 A 1 
ATOM 3342 C CB  . THR A 1 438 ? 16.874  19.897  7.466   1.00 90.73 438 A 1 
ATOM 3343 O OG1 . THR A 1 438 ? 16.583  19.761  6.090   1.00 83.33 438 A 1 
ATOM 3344 C CG2 . THR A 1 438 ? 18.399  19.871  7.570   1.00 81.70 438 A 1 
ATOM 3345 N N   . THR A 1 439 ? 15.464  19.589  10.404  1.00 93.97 439 A 1 
ATOM 3346 C CA  . THR A 1 439 ? 15.580  20.000  11.814  1.00 94.23 439 A 1 
ATOM 3347 C C   . THR A 1 439 ? 14.510  19.379  12.710  1.00 94.69 439 A 1 
ATOM 3348 O O   . THR A 1 439 ? 14.751  19.181  13.898  1.00 93.58 439 A 1 
ATOM 3349 C CB  . THR A 1 439 ? 15.505  21.526  11.917  1.00 93.84 439 A 1 
ATOM 3350 O OG1 . THR A 1 439 ? 14.267  21.975  11.414  1.00 92.47 439 A 1 
ATOM 3351 C CG2 . THR A 1 439 ? 16.595  22.216  11.099  1.00 91.78 439 A 1 
ATOM 3352 N N   . GLY A 1 440 ? 13.347  19.039  12.148  1.00 94.59 440 A 1 
ATOM 3353 C CA  . GLY A 1 440 ? 12.158  18.605  12.880  1.00 95.02 440 A 1 
ATOM 3354 C C   . GLY A 1 440 ? 11.191  19.744  13.230  1.00 96.07 440 A 1 
ATOM 3355 O O   . GLY A 1 440 ? 10.173  19.485  13.873  1.00 95.27 440 A 1 
ATOM 3356 N N   . LEU A 1 441 ? 11.472  20.980  12.799  1.00 96.27 441 A 1 
ATOM 3357 C CA  . LEU A 1 441 ? 10.628  22.151  13.042  1.00 96.74 441 A 1 
ATOM 3358 C C   . LEU A 1 441 ? 9.270   22.002  12.343  1.00 96.96 441 A 1 
ATOM 3359 O O   . LEU A 1 441 ? 9.203   21.727  11.139  1.00 96.72 441 A 1 
ATOM 3360 C CB  . LEU A 1 441 ? 11.373  23.411  12.573  1.00 96.73 441 A 1 
ATOM 3361 C CG  . LEU A 1 441 ? 10.608  24.735  12.756  1.00 96.02 441 A 1 
ATOM 3362 C CD1 . LEU A 1 441 ? 10.361  25.066  14.225  1.00 93.95 441 A 1 
ATOM 3363 C CD2 . LEU A 1 441 ? 11.416  25.880  12.141  1.00 94.23 441 A 1 
ATOM 3364 N N   . LEU A 1 442 ? 8.190   22.232  13.092  1.00 97.08 442 A 1 
ATOM 3365 C CA  . LEU A 1 442 ? 6.825   22.290  12.583  1.00 97.35 442 A 1 
ATOM 3366 C C   . LEU A 1 442 ? 6.410   23.749  12.372  1.00 97.50 442 A 1 
ATOM 3367 O O   . LEU A 1 442 ? 6.340   24.526  13.323  1.00 97.02 442 A 1 
ATOM 3368 C CB  . LEU A 1 442 ? 5.892   21.557  13.564  1.00 97.11 442 A 1 
ATOM 3369 C CG  . LEU A 1 442 ? 4.452   21.401  13.046  1.00 96.42 442 A 1 
ATOM 3370 C CD1 . LEU A 1 442 ? 4.380   20.461  11.838  1.00 94.48 442 A 1 
ATOM 3371 C CD2 . LEU A 1 442 ? 3.568   20.820  14.152  1.00 94.42 442 A 1 
ATOM 3372 N N   . ASN A 1 443 ? 6.090   24.119  11.132  1.00 97.91 443 A 1 
ATOM 3373 C CA  . ASN A 1 443 ? 5.581   25.452  10.824  1.00 98.01 443 A 1 
ATOM 3374 C C   . ASN A 1 443 ? 4.069   25.551  11.086  1.00 98.07 443 A 1 
ATOM 3375 O O   . ASN A 1 443 ? 3.338   24.584  10.855  1.00 97.75 443 A 1 
ATOM 3376 C CB  . ASN A 1 443 ? 5.956   25.822  9.382   1.00 97.90 443 A 1 
ATOM 3377 C CG  . ASN A 1 443 ? 7.421   26.193  9.250   1.00 97.49 443 A 1 
ATOM 3378 O OD1 . ASN A 1 443 ? 8.003   26.823  10.121  1.00 94.34 443 A 1 
ATOM 3379 N ND2 . ASN A 1 443 ? 8.052   25.863  8.149   1.00 94.32 443 A 1 
ATOM 3380 N N   . PRO A 1 444 ? 3.551   26.712  11.519  1.00 98.11 444 A 1 
ATOM 3381 C CA  . PRO A 1 444 ? 2.136   26.914  11.831  1.00 98.10 444 A 1 
ATOM 3382 C C   . PRO A 1 444 ? 1.292   27.104  10.558  1.00 98.38 444 A 1 
ATOM 3383 O O   . PRO A 1 444 ? 0.620   28.121  10.369  1.00 97.99 444 A 1 
ATOM 3384 C CB  . PRO A 1 444 ? 2.122   28.111  12.792  1.00 97.49 444 A 1 
ATOM 3385 C CG  . PRO A 1 444 ? 3.291   28.951  12.286  1.00 95.99 444 A 1 
ATOM 3386 C CD  . PRO A 1 444 ? 4.315   27.902  11.865  1.00 97.69 444 A 1 
ATOM 3387 N N   . VAL A 1 445 ? 1.337   26.115  9.657   1.00 98.24 445 A 1 
ATOM 3388 C CA  . VAL A 1 445 ? 0.702   26.145  8.331   1.00 98.47 445 A 1 
ATOM 3389 C C   . VAL A 1 445 ? -0.793  26.465  8.400   1.00 98.57 445 A 1 
ATOM 3390 O O   . VAL A 1 445 ? -1.190  27.405  7.712   1.00 98.42 445 A 1 
ATOM 3391 C CB  . VAL A 1 445 ? 0.998   24.850  7.550   1.00 98.27 445 A 1 
ATOM 3392 C CG1 . VAL A 1 445 ? 0.075   24.626  6.347   1.00 97.31 445 A 1 
ATOM 3393 C CG2 . VAL A 1 445 ? 2.441   24.900  7.042   1.00 97.19 445 A 1 
ATOM 3394 N N   . PRO A 1 446 ? -1.624  25.822  9.250   1.00 98.46 446 A 1 
ATOM 3395 C CA  . PRO A 1 446 ? -3.049  26.148  9.318   1.00 98.42 446 A 1 
ATOM 3396 C C   . PRO A 1 446 ? -3.321  27.616  9.666   1.00 98.46 446 A 1 
ATOM 3397 O O   . PRO A 1 446 ? -4.230  28.237  9.130   1.00 98.11 446 A 1 
ATOM 3398 C CB  . PRO A 1 446 ? -3.634  25.207  10.374  1.00 98.12 446 A 1 
ATOM 3399 C CG  . PRO A 1 446 ? -2.702  23.999  10.327  1.00 97.16 446 A 1 
ATOM 3400 C CD  . PRO A 1 446 ? -1.347  24.645  10.058  1.00 98.23 446 A 1 
ATOM 3401 N N   . GLN A 1 447 ? -2.515  28.218  10.546  1.00 98.37 447 A 1 
ATOM 3402 C CA  . GLN A 1 447 ? -2.651  29.631  10.909  1.00 98.29 447 A 1 
ATOM 3403 C C   . GLN A 1 447 ? -2.300  30.557  9.734   1.00 98.42 447 A 1 
ATOM 3404 O O   . GLN A 1 447 ? -3.015  31.528  9.482   1.00 98.03 447 A 1 
ATOM 3405 C CB  . GLN A 1 447 ? -1.766  29.930  12.126  1.00 97.64 447 A 1 
ATOM 3406 C CG  . GLN A 1 447 ? -1.926  31.375  12.629  1.00 91.31 447 A 1 
ATOM 3407 C CD  . GLN A 1 447 ? -0.942  31.736  13.738  1.00 90.91 447 A 1 
ATOM 3408 O OE1 . GLN A 1 447 ? -0.017  31.018  14.062  1.00 83.88 447 A 1 
ATOM 3409 N NE2 . GLN A 1 447 ? -1.075  32.888  14.351  1.00 80.86 447 A 1 
ATOM 3410 N N   . LEU A 1 448 ? -1.199  30.276  9.036   1.00 98.27 448 A 1 
ATOM 3411 C CA  . LEU A 1 448 ? -0.739  31.090  7.909   1.00 98.33 448 A 1 
ATOM 3412 C C   . LEU A 1 448 ? -1.650  30.941  6.690   1.00 98.50 448 A 1 
ATOM 3413 O O   . LEU A 1 448 ? -2.006  31.947  6.079   1.00 98.14 448 A 1 
ATOM 3414 C CB  . LEU A 1 448 ? 0.708   30.713  7.550   1.00 97.81 448 A 1 
ATOM 3415 C CG  . LEU A 1 448 ? 1.753   31.106  8.607   1.00 94.86 448 A 1 
ATOM 3416 C CD1 . LEU A 1 448 ? 3.121   30.587  8.169   1.00 92.44 448 A 1 
ATOM 3417 C CD2 . LEU A 1 448 ? 1.850   32.623  8.790   1.00 93.06 448 A 1 
ATOM 3418 N N   . CYS A 1 449 ? -2.060  29.721  6.367   1.00 98.56 449 A 1 
ATOM 3419 C CA  . CYS A 1 449 ? -2.886  29.462  5.191   1.00 98.57 449 A 1 
ATOM 3420 C C   . CYS A 1 449 ? -4.301  30.031  5.350   1.00 98.50 449 A 1 
ATOM 3421 O O   . CYS A 1 449 ? -4.793  30.651  4.412   1.00 98.21 449 A 1 
ATOM 3422 C CB  . CYS A 1 449 ? -2.884  27.965  4.884   1.00 98.53 449 A 1 
ATOM 3423 S SG  . CYS A 1 449 ? -1.220  27.433  4.377   1.00 98.25 449 A 1 
ATOM 3424 N N   . ARG A 1 450 ? -4.918  29.942  6.545   1.00 98.53 450 A 1 
ATOM 3425 C CA  . ARG A 1 450 ? -6.192  30.639  6.810   1.00 98.42 450 A 1 
ATOM 3426 C C   . ARG A 1 450 ? -6.063  32.150  6.637   1.00 98.35 450 A 1 
ATOM 3427 O O   . ARG A 1 450 ? -6.898  32.761  5.980   1.00 98.01 450 A 1 
ATOM 3428 C CB  . ARG A 1 450 ? -6.716  30.306  8.213   1.00 98.27 450 A 1 
ATOM 3429 C CG  . ARG A 1 450 ? -7.324  28.898  8.268   1.00 96.45 450 A 1 
ATOM 3430 C CD  . ARG A 1 450 ? -8.012  28.646  9.607   1.00 95.21 450 A 1 
ATOM 3431 N NE  . ARG A 1 450 ? -7.052  28.571  10.733  1.00 90.95 450 A 1 
ATOM 3432 C CZ  . ARG A 1 450 ? -6.559  27.460  11.249  1.00 88.43 450 A 1 
ATOM 3433 N NH1 . ARG A 1 450 ? -6.853  26.278  10.783  1.00 79.73 450 A 1 
ATOM 3434 N NH2 . ARG A 1 450 ? -5.743  27.507  12.261  1.00 80.58 450 A 1 
ATOM 3435 N N   . PHE A 1 451 ? -4.991  32.746  7.154   1.00 98.44 451 A 1 
ATOM 3436 C CA  . PHE A 1 451 ? -4.724  34.169  6.942   1.00 98.44 451 A 1 
ATOM 3437 C C   . PHE A 1 451 ? -4.556  34.504  5.451   1.00 98.44 451 A 1 
ATOM 3438 O O   . PHE A 1 451 ? -5.137  35.476  4.975   1.00 98.16 451 A 1 
ATOM 3439 C CB  . PHE A 1 451 ? -3.482  34.577  7.743   1.00 98.39 451 A 1 
ATOM 3440 C CG  . PHE A 1 451 ? -3.015  35.980  7.419   1.00 98.31 451 A 1 
ATOM 3441 C CD1 . PHE A 1 451 ? -2.001  36.184  6.462   1.00 97.48 451 A 1 
ATOM 3442 C CD2 . PHE A 1 451 ? -3.662  37.082  8.003   1.00 97.76 451 A 1 
ATOM 3443 C CE1 . PHE A 1 451 ? -1.640  37.485  6.084   1.00 97.36 451 A 1 
ATOM 3444 C CE2 . PHE A 1 451 ? -3.297  38.383  7.628   1.00 97.31 451 A 1 
ATOM 3445 C CZ  . PHE A 1 451 ? -2.289  38.585  6.663   1.00 97.49 451 A 1 
ATOM 3446 N N   . CYS A 1 452 ? -3.789  33.712  4.701   1.00 98.56 452 A 1 
ATOM 3447 C CA  . CYS A 1 452 ? -3.639  33.887  3.255   1.00 98.48 452 A 1 
ATOM 3448 C C   . CYS A 1 452 ? -4.993  33.834  2.543   1.00 98.22 452 A 1 
ATOM 3449 O O   . CYS A 1 452 ? -5.298  34.717  1.746   1.00 97.67 452 A 1 
ATOM 3450 C CB  . CYS A 1 452 ? -2.691  32.815  2.706   1.00 98.51 452 A 1 
ATOM 3451 S SG  . CYS A 1 452 ? -0.978  33.171  3.189   1.00 98.26 452 A 1 
ATOM 3452 N N   . HIS A 1 453 ? -5.829  32.865  2.885   1.00 97.98 453 A 1 
ATOM 3453 C CA  . HIS A 1 453 ? -7.162  32.705  2.311   1.00 97.30 453 A 1 
ATOM 3454 C C   . HIS A 1 453 ? -8.057  33.932  2.567   1.00 97.32 453 A 1 
ATOM 3455 O O   . HIS A 1 453 ? -8.698  34.431  1.644   1.00 96.09 453 A 1 
ATOM 3456 C CB  . HIS A 1 453 ? -7.774  31.412  2.863   1.00 95.64 453 A 1 
ATOM 3457 C CG  . HIS A 1 453 ? -9.059  31.045  2.179   1.00 87.58 453 A 1 
ATOM 3458 N ND1 . HIS A 1 453 ? -10.318 31.403  2.583   1.00 70.96 453 A 1 
ATOM 3459 C CD2 . HIS A 1 453 ? -9.184  30.308  1.031   1.00 72.26 453 A 1 
ATOM 3460 C CE1 . HIS A 1 453 ? -11.190 30.890  1.691   1.00 71.30 453 A 1 
ATOM 3461 N NE2 . HIS A 1 453 ? -10.543 30.215  0.733   1.00 74.38 453 A 1 
ATOM 3462 N N   . GLU A 1 454 ? -8.035  34.490  3.782   1.00 97.51 454 A 1 
ATOM 3463 C CA  . GLU A 1 454 ? -8.740  35.742  4.125   1.00 97.23 454 A 1 
ATOM 3464 C C   . GLU A 1 454 ? -8.265  36.950  3.295   1.00 97.15 454 A 1 
ATOM 3465 O O   . GLU A 1 454 ? -9.027  37.889  3.070   1.00 96.07 454 A 1 
ATOM 3466 C CB  . GLU A 1 454 ? -8.519  36.063  5.611   1.00 96.87 454 A 1 
ATOM 3467 C CG  . GLU A 1 454 ? -9.264  35.136  6.580   1.00 93.24 454 A 1 
ATOM 3468 C CD  . GLU A 1 454 ? -8.809  35.309  8.042   1.00 91.72 454 A 1 
ATOM 3469 O OE1 . GLU A 1 454 ? -9.262  34.505  8.889   1.00 84.23 454 A 1 
ATOM 3470 O OE2 . GLU A 1 454 ? -8.004  36.232  8.327   1.00 86.33 454 A 1 
ATOM 3471 N N   . GLN A 1 455 ? -7.008  36.939  2.846   1.00 97.65 455 A 1 
ATOM 3472 C CA  . GLN A 1 455 ? -6.419  37.994  2.012   1.00 97.52 455 A 1 
ATOM 3473 C C   . GLN A 1 455 ? -6.506  37.693  0.503   1.00 97.61 455 A 1 
ATOM 3474 O O   . GLN A 1 455 ? -5.985  38.468  -0.299  1.00 96.54 455 A 1 
ATOM 3475 C CB  . GLN A 1 455 ? -4.961  38.252  2.443   1.00 97.25 455 A 1 
ATOM 3476 C CG  . GLN A 1 455 ? -4.767  38.655  3.917   1.00 95.75 455 A 1 
ATOM 3477 C CD  . GLN A 1 455 ? -5.612  39.852  4.341   1.00 95.23 455 A 1 
ATOM 3478 O OE1 . GLN A 1 455 ? -5.334  40.991  4.016   1.00 87.21 455 A 1 
ATOM 3479 N NE2 . GLN A 1 455 ? -6.668  39.638  5.097   1.00 85.93 455 A 1 
ATOM 3480 N N   . GLY A 1 456 ? -7.126  36.588  0.087   1.00 97.69 456 A 1 
ATOM 3481 C CA  . GLY A 1 456 ? -7.165  36.160  -1.318  1.00 97.58 456 A 1 
ATOM 3482 C C   . GLY A 1 456 ? -5.810  35.694  -1.868  1.00 97.84 456 A 1 
ATOM 3483 O O   . GLY A 1 456 ? -5.579  35.778  -3.074  1.00 97.00 456 A 1 
ATOM 3484 N N   . ILE A 1 457 ? -4.906  35.233  -1.008  1.00 98.23 457 A 1 
ATOM 3485 C CA  . ILE A 1 457 ? -3.573  34.730  -1.364  1.00 98.52 457 A 1 
ATOM 3486 C C   . ILE A 1 457 ? -3.633  33.205  -1.466  1.00 98.53 457 A 1 
ATOM 3487 O O   . ILE A 1 457 ? -3.963  32.532  -0.492  1.00 98.28 457 A 1 
ATOM 3488 C CB  . ILE A 1 457 ? -2.515  35.200  -0.338  1.00 98.56 457 A 1 
ATOM 3489 C CG1 . ILE A 1 457 ? -2.431  36.745  -0.296  1.00 98.25 457 A 1 
ATOM 3490 C CG2 . ILE A 1 457 ? -1.135  34.592  -0.656  1.00 98.20 457 A 1 
ATOM 3491 C CD1 . ILE A 1 457 ? -1.557  37.302  0.835   1.00 97.17 457 A 1 
ATOM 3492 N N   . THR A 1 458 ? -3.262  32.660  -2.625  1.00 98.43 458 A 1 
ATOM 3493 C CA  . THR A 1 458 ? -3.201  31.210  -2.863  1.00 98.54 458 A 1 
ATOM 3494 C C   . THR A 1 458 ? -2.029  30.579  -2.112  1.00 98.63 458 A 1 
ATOM 3495 O O   . THR A 1 458 ? -0.900  31.072  -2.171  1.00 98.46 458 A 1 
ATOM 3496 C CB  . THR A 1 458 ? -3.079  30.916  -4.364  1.00 98.35 458 A 1 
ATOM 3497 O OG1 . THR A 1 458 ? -4.169  31.479  -5.062  1.00 96.70 458 A 1 
ATOM 3498 C CG2 . THR A 1 458 ? -3.060  29.430  -4.703  1.00 96.79 458 A 1 
ATOM 3499 N N   . THR A 1 459 ? -2.266  29.444  -1.460  1.00 98.58 459 A 1 
ATOM 3500 C CA  . THR A 1 459 ? -1.286  28.745  -0.625  1.00 98.66 459 A 1 
ATOM 3501 C C   . THR A 1 459 ? -0.721  27.498  -1.303  1.00 98.67 459 A 1 
ATOM 3502 O O   . THR A 1 459 ? -1.439  26.693  -1.899  1.00 98.45 459 A 1 
ATOM 3503 C CB  . THR A 1 459 ? -1.869  28.412  0.748   1.00 98.48 459 A 1 
ATOM 3504 O OG1 . THR A 1 459 ? -2.989  27.581  0.599   1.00 96.51 459 A 1 
ATOM 3505 C CG2 . THR A 1 459 ? -2.290  29.666  1.521   1.00 95.94 459 A 1 
ATOM 3506 N N   . ILE A 1 460 ? 0.597   27.330  -1.210  1.00 98.77 460 A 1 
ATOM 3507 C CA  . ILE A 1 460 ? 1.365   26.208  -1.748  1.00 98.78 460 A 1 
ATOM 3508 C C   . ILE A 1 460 ? 2.152   25.592  -0.589  1.00 98.77 460 A 1 
ATOM 3509 O O   . ILE A 1 460 ? 3.041   26.231  -0.032  1.00 98.55 460 A 1 
ATOM 3510 C CB  . ILE A 1 460 ? 2.282   26.694  -2.896  1.00 98.63 460 A 1 
ATOM 3511 C CG1 . ILE A 1 460 ? 1.452   27.250  -4.078  1.00 98.17 460 A 1 
ATOM 3512 C CG2 . ILE A 1 460 ? 3.196   25.554  -3.377  1.00 98.21 460 A 1 
ATOM 3513 C CD1 . ILE A 1 460 ? 2.285   27.886  -5.204  1.00 96.72 460 A 1 
ATOM 3514 N N   . VAL A 1 461 ? 1.845   24.354  -0.216  1.00 98.73 461 A 1 
ATOM 3515 C CA  . VAL A 1 461 ? 2.400   23.717  0.986   1.00 98.77 461 A 1 
ATOM 3516 C C   . VAL A 1 461 ? 3.200   22.467  0.629   1.00 98.73 461 A 1 
ATOM 3517 O O   . VAL A 1 461 ? 2.657   21.492  0.110   1.00 98.53 461 A 1 
ATOM 3518 C CB  . VAL A 1 461 ? 1.288   23.419  2.010   1.00 98.68 461 A 1 
ATOM 3519 C CG1 . VAL A 1 461 ? 1.862   22.797  3.288   1.00 98.15 461 A 1 
ATOM 3520 C CG2 . VAL A 1 461 ? 0.541   24.701  2.410   1.00 98.04 461 A 1 
ATOM 3521 N N   . ASP A 1 462 ? 4.493   22.453  0.962   1.00 98.72 462 A 1 
ATOM 3522 C CA  . ASP A 1 462 ? 5.268   21.211  1.031   1.00 98.71 462 A 1 
ATOM 3523 C C   . ASP A 1 462 ? 4.892   20.467  2.322   1.00 98.67 462 A 1 
ATOM 3524 O O   . ASP A 1 462 ? 5.332   20.808  3.422   1.00 98.19 462 A 1 
ATOM 3525 C CB  . ASP A 1 462 ? 6.778   21.483  0.914   1.00 98.55 462 A 1 
ATOM 3526 C CG  . ASP A 1 462 ? 7.663   20.228  1.085   1.00 98.03 462 A 1 
ATOM 3527 O OD1 . ASP A 1 462 ? 7.128   19.130  1.381   1.00 96.18 462 A 1 
ATOM 3528 O OD2 . ASP A 1 462 ? 8.902   20.370  1.014   1.00 95.50 462 A 1 
ATOM 3529 N N   . ALA A 1 463 ? 4.052   19.438  2.186   1.00 98.45 463 A 1 
ATOM 3530 C CA  . ALA A 1 463 ? 3.673   18.526  3.261   1.00 98.38 463 A 1 
ATOM 3531 C C   . ALA A 1 463 ? 4.271   17.125  3.079   1.00 98.21 463 A 1 
ATOM 3532 O O   . ALA A 1 463 ? 3.792   16.157  3.676   1.00 97.46 463 A 1 
ATOM 3533 C CB  . ALA A 1 463 ? 2.151   18.518  3.411   1.00 98.25 463 A 1 
ATOM 3534 N N   . VAL A 1 464 ? 5.343   16.994  2.294   1.00 98.10 464 A 1 
ATOM 3535 C CA  . VAL A 1 464 ? 5.991   15.708  1.974   1.00 97.79 464 A 1 
ATOM 3536 C C   . VAL A 1 464 ? 6.357   14.910  3.232   1.00 97.59 464 A 1 
ATOM 3537 O O   . VAL A 1 464 ? 6.322   13.677  3.217   1.00 96.67 464 A 1 
ATOM 3538 C CB  . VAL A 1 464 ? 7.228   15.969  1.093   1.00 97.50 464 A 1 
ATOM 3539 C CG1 . VAL A 1 464 ? 8.136   14.751  0.925   1.00 96.20 464 A 1 
ATOM 3540 C CG2 . VAL A 1 464 ? 6.815   16.396  -0.316  1.00 96.40 464 A 1 
ATOM 3541 N N   . SER A 1 465 ? 6.685   15.590  4.331   1.00 97.52 465 A 1 
ATOM 3542 C CA  . SER A 1 465 ? 7.012   14.965  5.622   1.00 97.06 465 A 1 
ATOM 3543 C C   . SER A 1 465 ? 5.915   15.117  6.680   1.00 97.18 465 A 1 
ATOM 3544 O O   . SER A 1 465 ? 6.132   14.718  7.820   1.00 95.45 465 A 1 
ATOM 3545 C CB  . SER A 1 465 ? 8.323   15.499  6.207   1.00 95.90 465 A 1 
ATOM 3546 O OG  . SER A 1 465 ? 9.202   15.992  5.239   1.00 87.98 465 A 1 
ATOM 3547 N N   . ALA A 1 466 ? 4.757   15.685  6.343   1.00 97.56 466 A 1 
ATOM 3548 C CA  . ALA A 1 466 ? 3.654   15.943  7.270   1.00 97.60 466 A 1 
ATOM 3549 C C   . ALA A 1 466 ? 2.400   15.124  6.932   1.00 97.67 466 A 1 
ATOM 3550 O O   . ALA A 1 466 ? 1.797   14.521  7.818   1.00 97.00 466 A 1 
ATOM 3551 C CB  . ALA A 1 466 ? 3.367   17.449  7.265   1.00 97.39 466 A 1 
ATOM 3552 N N   . PHE A 1 467 ? 2.039   15.042  5.645   1.00 98.06 467 A 1 
ATOM 3553 C CA  . PHE A 1 467 ? 0.862   14.309  5.180   1.00 98.10 467 A 1 
ATOM 3554 C C   . PHE A 1 467 ? 0.892   12.841  5.620   1.00 97.96 467 A 1 
ATOM 3555 O O   . PHE A 1 467 ? 1.948   12.208  5.606   1.00 97.22 467 A 1 
ATOM 3556 C CB  . PHE A 1 467 ? 0.750   14.419  3.656   1.00 98.02 467 A 1 
ATOM 3557 C CG  . PHE A 1 467 ? -0.450  13.680  3.102   1.00 98.21 467 A 1 
ATOM 3558 C CD1 . PHE A 1 467 ? -0.284  12.454  2.432   1.00 97.48 467 A 1 
ATOM 3559 C CD2 . PHE A 1 467 ? -1.744  14.188  3.312   1.00 97.63 467 A 1 
ATOM 3560 C CE1 . PHE A 1 467 ? -1.406  11.745  1.970   1.00 97.20 467 A 1 
ATOM 3561 C CE2 . PHE A 1 467 ? -2.863  13.476  2.851   1.00 97.13 467 A 1 
ATOM 3562 C CZ  . PHE A 1 467 ? -2.697  12.256  2.177   1.00 97.54 467 A 1 
ATOM 3563 N N   . ALA A 1 468 ? -0.266  12.315  6.000   1.00 97.78 468 A 1 
ATOM 3564 C CA  . ALA A 1 468 ? -0.488  10.980  6.570   1.00 97.74 468 A 1 
ATOM 3565 C C   . ALA A 1 468 ? 0.202   10.702  7.925   1.00 97.64 468 A 1 
ATOM 3566 O O   . ALA A 1 468 ? 0.140   9.579   8.421   1.00 96.35 468 A 1 
ATOM 3567 C CB  . ALA A 1 468 ? -0.217  9.901   5.511   1.00 97.32 468 A 1 
ATOM 3568 N N   . ALA A 1 469 ? 0.826   11.698  8.545   1.00 97.63 469 A 1 
ATOM 3569 C CA  . ALA A 1 469 ? 1.293   11.657  9.929   1.00 97.40 469 A 1 
ATOM 3570 C C   . ALA A 1 469 ? 0.589   12.701  10.800  1.00 97.53 469 A 1 
ATOM 3571 O O   . ALA A 1 469 ? 0.203   12.401  11.918  1.00 96.46 469 A 1 
ATOM 3572 C CB  . ALA A 1 469 ? 2.803   11.870  9.958   1.00 96.50 469 A 1 
ATOM 3573 N N   . LEU A 1 470 ? 0.412   13.915  10.283  1.00 97.41 470 A 1 
ATOM 3574 C CA  . LEU A 1 470 ? -0.410  14.948  10.898  1.00 97.40 470 A 1 
ATOM 3575 C C   . LEU A 1 470 ? -1.812  14.908  10.274  1.00 97.53 470 A 1 
ATOM 3576 O O   . LEU A 1 470 ? -1.906  14.808  9.049   1.00 96.68 470 A 1 
ATOM 3577 C CB  . LEU A 1 470 ? 0.251   16.325  10.714  1.00 96.88 470 A 1 
ATOM 3578 C CG  . LEU A 1 470 ? 1.658   16.438  11.328  1.00 95.56 470 A 1 
ATOM 3579 C CD1 . LEU A 1 470 ? 2.255   17.811  11.024  1.00 92.70 470 A 1 
ATOM 3580 C CD2 . LEU A 1 470 ? 1.649   16.254  12.843  1.00 92.68 470 A 1 
ATOM 3581 N N   . PRO A 1 471 ? -2.895  14.985  11.067  1.00 97.18 471 A 1 
ATOM 3582 C CA  . PRO A 1 471 ? -4.233  15.224  10.535  1.00 96.84 471 A 1 
ATOM 3583 C C   . PRO A 1 471 ? -4.268  16.554  9.772   1.00 97.20 471 A 1 
ATOM 3584 O O   . PRO A 1 471 ? -3.832  17.574  10.302  1.00 96.56 471 A 1 
ATOM 3585 C CB  . PRO A 1 471 ? -5.175  15.227  11.742  1.00 95.60 471 A 1 
ATOM 3586 C CG  . PRO A 1 471 ? -4.407  14.425  12.796  1.00 93.58 471 A 1 
ATOM 3587 C CD  . PRO A 1 471 ? -2.952  14.794  12.504  1.00 96.32 471 A 1 
ATOM 3588 N N   . ILE A 1 472 ? -4.761  16.532  8.531   1.00 97.53 472 A 1 
ATOM 3589 C CA  . ILE A 1 472 ? -4.867  17.706  7.658   1.00 97.74 472 A 1 
ATOM 3590 C C   . ILE A 1 472 ? -6.270  17.719  7.046   1.00 97.66 472 A 1 
ATOM 3591 O O   . ILE A 1 472 ? -6.702  16.724  6.474   1.00 97.03 472 A 1 
ATOM 3592 C CB  . ILE A 1 472 ? -3.765  17.695  6.563   1.00 97.66 472 A 1 
ATOM 3593 C CG1 . ILE A 1 472 ? -2.354  17.802  7.190   1.00 97.02 472 A 1 
ATOM 3594 C CG2 . ILE A 1 472 ? -3.981  18.838  5.551   1.00 97.04 472 A 1 
ATOM 3595 C CD1 . ILE A 1 472 ? -1.188  17.597  6.205   1.00 96.04 472 A 1 
ATOM 3596 N N   . ASP A 1 473 ? -6.943  18.854  7.125   1.00 97.99 473 A 1 
ATOM 3597 C CA  . ASP A 1 473 ? -8.141  19.160  6.338   1.00 97.98 473 A 1 
ATOM 3598 C C   . ASP A 1 473 ? -7.825  20.420  5.527   1.00 98.15 473 A 1 
ATOM 3599 O O   . ASP A 1 473 ? -7.825  21.528  6.059   1.00 97.68 473 A 1 
ATOM 3600 C CB  . ASP A 1 473 ? -9.366  19.317  7.262   1.00 97.42 473 A 1 
ATOM 3601 C CG  . ASP A 1 473 ? -10.683 19.618  6.524   1.00 96.41 473 A 1 
ATOM 3602 O OD1 . ASP A 1 473 ? -10.664 20.312  5.482   1.00 94.10 473 A 1 
ATOM 3603 O OD2 . ASP A 1 473 ? -11.754 19.215  7.039   1.00 92.71 473 A 1 
ATOM 3604 N N   . MET A 1 474 ? -7.511  20.247  4.236   1.00 97.72 474 A 1 
ATOM 3605 C CA  . MET A 1 474 ? -7.045  21.340  3.377   1.00 97.95 474 A 1 
ATOM 3606 C C   . MET A 1 474 ? -8.019  22.520  3.326   1.00 97.61 474 A 1 
ATOM 3607 O O   . MET A 1 474 ? -7.579  23.662  3.232   1.00 96.85 474 A 1 
ATOM 3608 C CB  . MET A 1 474 ? -6.812  20.837  1.945   1.00 98.13 474 A 1 
ATOM 3609 C CG  . MET A 1 474 ? -5.607  19.900  1.824   1.00 97.79 474 A 1 
ATOM 3610 S SD  . MET A 1 474 ? -5.304  19.279  0.147   1.00 97.84 474 A 1 
ATOM 3611 C CE  . MET A 1 474 ? -4.874  20.811  -0.720  1.00 95.47 474 A 1 
ATOM 3612 N N   . ASP A 1 475 ? -9.324  22.253  3.382   1.00 97.00 475 A 1 
ATOM 3613 C CA  . ASP A 1 475 ? -10.352 23.293  3.335   1.00 95.94 475 A 1 
ATOM 3614 C C   . ASP A 1 475 ? -10.371 24.103  4.639   1.00 96.29 475 A 1 
ATOM 3615 O O   . ASP A 1 475 ? -10.274 25.329  4.621   1.00 95.29 475 A 1 
ATOM 3616 C CB  . ASP A 1 475 ? -11.704 22.631  3.034   1.00 93.88 475 A 1 
ATOM 3617 C CG  . ASP A 1 475 ? -12.819 23.631  2.721   1.00 82.65 475 A 1 
ATOM 3618 O OD1 . ASP A 1 475 ? -12.593 24.501  1.854   1.00 75.66 475 A 1 
ATOM 3619 O OD2 . ASP A 1 475 ? -13.935 23.431  3.260   1.00 74.89 475 A 1 
ATOM 3620 N N   . GLN A 1 476 ? -10.390 23.427  5.788   1.00 97.22 476 A 1 
ATOM 3621 C CA  . GLN A 1 476 ? -10.347 24.078  7.105   1.00 97.06 476 A 1 
ATOM 3622 C C   . GLN A 1 476 ? -9.004  24.755  7.387   1.00 97.56 476 A 1 
ATOM 3623 O O   . GLN A 1 476 ? -8.959  25.799  8.051   1.00 96.88 476 A 1 
ATOM 3624 C CB  . GLN A 1 476 ? -10.617 23.049  8.207   1.00 95.97 476 A 1 
ATOM 3625 C CG  . GLN A 1 476 ? -12.043 22.498  8.150   1.00 84.88 476 A 1 
ATOM 3626 C CD  . GLN A 1 476 ? -12.319 21.496  9.263   1.00 80.02 476 A 1 
ATOM 3627 O OE1 . GLN A 1 476 ? -11.939 21.657  10.409  1.00 71.14 476 A 1 
ATOM 3628 N NE2 . GLN A 1 476 ? -13.024 20.427  8.985   1.00 67.35 476 A 1 
ATOM 3629 N N   . ASP A 1 477 ? -7.920  24.171  6.896   1.00 97.20 477 A 1 
ATOM 3630 C CA  . ASP A 1 477 ? -6.573  24.700  7.086   1.00 97.66 477 A 1 
ATOM 3631 C C   . ASP A 1 477 ? -6.224  25.820  6.093   1.00 97.92 477 A 1 
ATOM 3632 O O   . ASP A 1 477 ? -5.231  26.510  6.294   1.00 97.23 477 A 1 
ATOM 3633 C CB  . ASP A 1 477 ? -5.558  23.547  7.061   1.00 97.62 477 A 1 
ATOM 3634 C CG  . ASP A 1 477 ? -5.668  22.626  8.288   1.00 97.01 477 A 1 
ATOM 3635 O OD1 . ASP A 1 477 ? -6.079  23.128  9.369   1.00 94.47 477 A 1 
ATOM 3636 O OD2 . ASP A 1 477 ? -5.241  21.458  8.175   1.00 94.50 477 A 1 
ATOM 3637 N N   . GLY A 1 478 ? -7.048  26.047  5.057   1.00 97.03 478 A 1 
ATOM 3638 C CA  . GLY A 1 478 ? -6.818  27.079  4.042   1.00 97.20 478 A 1 
ATOM 3639 C C   . GLY A 1 478 ? -5.694  26.731  3.060   1.00 97.92 478 A 1 
ATOM 3640 O O   . GLY A 1 478 ? -5.013  27.622  2.556   1.00 97.18 478 A 1 
ATOM 3641 N N   . ILE A 1 479 ? -5.461  25.441  2.803   1.00 98.10 479 A 1 
ATOM 3642 C CA  . ILE A 1 479 ? -4.407  24.947  1.909   1.00 98.41 479 A 1 
ATOM 3643 C C   . ILE A 1 479 ? -4.993  24.746  0.507   1.00 98.39 479 A 1 
ATOM 3644 O O   . ILE A 1 479 ? -5.865  23.902  0.319   1.00 98.01 479 A 1 
ATOM 3645 C CB  . ILE A 1 479 ? -3.785  23.643  2.457   1.00 98.39 479 A 1 
ATOM 3646 C CG1 . ILE A 1 479 ? -3.221  23.827  3.888   1.00 97.97 479 A 1 
ATOM 3647 C CG2 . ILE A 1 479 ? -2.679  23.152  1.500   1.00 98.12 479 A 1 
ATOM 3648 C CD1 . ILE A 1 479 ? -2.724  22.537  4.550   1.00 97.15 479 A 1 
ATOM 3649 N N   . ASP A 1 480 ? -4.491  25.472  -0.495  1.00 98.71 480 A 1 
ATOM 3650 C CA  . ASP A 1 480 ? -4.955  25.333  -1.881  1.00 98.70 480 A 1 
ATOM 3651 C C   . ASP A 1 480 ? -4.246  24.196  -2.621  1.00 98.71 480 A 1 
ATOM 3652 O O   . ASP A 1 480 ? -4.890  23.405  -3.313  1.00 98.46 480 A 1 
ATOM 3653 C CB  . ASP A 1 480 ? -4.752  26.648  -2.632  1.00 98.59 480 A 1 
ATOM 3654 C CG  . ASP A 1 480 ? -5.642  27.762  -2.105  1.00 98.15 480 A 1 
ATOM 3655 O OD1 . ASP A 1 480 ? -6.884  27.578  -2.124  1.00 96.26 480 A 1 
ATOM 3656 O OD2 . ASP A 1 480 ? -5.080  28.806  -1.727  1.00 96.22 480 A 1 
ATOM 3657 N N   . PHE A 1 481 ? -2.930  24.104  -2.468  1.00 98.77 481 A 1 
ATOM 3658 C CA  . PHE A 1 481 ? -2.105  23.065  -3.079  1.00 98.78 481 A 1 
ATOM 3659 C C   . PHE A 1 481 ? -1.146  22.469  -2.052  1.00 98.77 481 A 1 
ATOM 3660 O O   . PHE A 1 481 ? -0.487  23.198  -1.311  1.00 98.58 481 A 1 
ATOM 3661 C CB  . PHE A 1 481 ? -1.336  23.633  -4.276  1.00 98.70 481 A 1 
ATOM 3662 C CG  . PHE A 1 481 ? -2.212  24.210  -5.367  1.00 98.66 481 A 1 
ATOM 3663 C CD1 . PHE A 1 481 ? -2.873  23.353  -6.264  1.00 98.27 481 A 1 
ATOM 3664 C CD2 . PHE A 1 481 ? -2.392  25.601  -5.465  1.00 98.30 481 A 1 
ATOM 3665 C CE1 . PHE A 1 481 ? -3.710  23.885  -7.261  1.00 98.04 481 A 1 
ATOM 3666 C CE2 . PHE A 1 481 ? -3.228  26.133  -6.462  1.00 97.98 481 A 1 
ATOM 3667 C CZ  . PHE A 1 481 ? -3.889  25.275  -7.360  1.00 98.05 481 A 1 
ATOM 3668 N N   . MET A 1 482 ? -1.032  21.142  -2.031  1.00 98.69 482 A 1 
ATOM 3669 C CA  . MET A 1 482 ? -0.186  20.423  -1.080  1.00 98.67 482 A 1 
ATOM 3670 C C   . MET A 1 482 ? 0.586   19.295  -1.762  1.00 98.74 482 A 1 
ATOM 3671 O O   . MET A 1 482 ? 0.004   18.478  -2.472  1.00 98.45 482 A 1 
ATOM 3672 C CB  . MET A 1 482 ? -1.068  19.915  0.069   1.00 98.08 482 A 1 
ATOM 3673 C CG  . MET A 1 482 ? -0.268  19.181  1.142   1.00 96.44 482 A 1 
ATOM 3674 S SD  . MET A 1 482 ? -1.227  18.673  2.586   1.00 95.72 482 A 1 
ATOM 3675 C CE  . MET A 1 482 ? -2.307  17.416  1.856   1.00 91.05 482 A 1 
ATOM 3676 N N   . ALA A 1 483 ? 1.895   19.216  -1.535  1.00 98.61 483 A 1 
ATOM 3677 C CA  . ALA A 1 483 ? 2.753   18.143  -2.029  1.00 98.55 483 A 1 
ATOM 3678 C C   . ALA A 1 483 ? 2.934   17.024  -1.002  1.00 98.48 483 A 1 
ATOM 3679 O O   . ALA A 1 483 ? 3.088   17.279  0.194   1.00 97.87 483 A 1 
ATOM 3680 C CB  . ALA A 1 483 ? 4.111   18.722  -2.435  1.00 98.11 483 A 1 
ATOM 3681 N N   . SER A 1 484 ? 2.998   15.781  -1.479  1.00 98.41 484 A 1 
ATOM 3682 C CA  . SER A 1 484 ? 3.478   14.638  -0.699  1.00 98.27 484 A 1 
ATOM 3683 C C   . SER A 1 484 ? 4.121   13.558  -1.582  1.00 98.27 484 A 1 
ATOM 3684 O O   . SER A 1 484 ? 4.277   13.723  -2.795  1.00 97.73 484 A 1 
ATOM 3685 C CB  . SER A 1 484 ? 2.345   14.069  0.162   1.00 97.87 484 A 1 
ATOM 3686 O OG  . SER A 1 484 ? 2.903   13.241  1.170   1.00 94.14 484 A 1 
ATOM 3687 N N   . THR A 1 485 ? 4.532   12.452  -0.974  1.00 97.68 485 A 1 
ATOM 3688 C CA  . THR A 1 485 ? 5.148   11.296  -1.643  1.00 97.71 485 A 1 
ATOM 3689 C C   . THR A 1 485 ? 4.681   9.971   -1.031  1.00 97.78 485 A 1 
ATOM 3690 O O   . THR A 1 485 ? 4.230   9.919   0.113   1.00 96.56 485 A 1 
ATOM 3691 C CB  . THR A 1 485 ? 6.676   11.422  -1.611  1.00 97.01 485 A 1 
ATOM 3692 O OG1 . THR A 1 485 ? 7.284   10.468  -2.449  1.00 92.53 485 A 1 
ATOM 3693 C CG2 . THR A 1 485 ? 7.273   11.235  -0.216  1.00 92.31 485 A 1 
ATOM 3694 N N   . SER A 1 486 ? 4.823   8.886   -1.789  1.00 97.34 486 A 1 
ATOM 3695 C CA  . SER A 1 486 ? 4.388   7.551   -1.371  1.00 97.27 486 A 1 
ATOM 3696 C C   . SER A 1 486 ? 5.213   6.922   -0.238  1.00 96.97 486 A 1 
ATOM 3697 O O   . SER A 1 486 ? 4.682   6.099   0.505   1.00 95.58 486 A 1 
ATOM 3698 C CB  . SER A 1 486 ? 4.405   6.622   -2.587  1.00 97.28 486 A 1 
ATOM 3699 O OG  . SER A 1 486 ? 5.657   6.685   -3.249  1.00 96.83 486 A 1 
ATOM 3700 N N   . ASN A 1 487 ? 6.484   7.272   -0.082  1.00 96.47 487 A 1 
ATOM 3701 C CA  . ASN A 1 487 ? 7.459   6.498   0.705   1.00 96.40 487 A 1 
ATOM 3702 C C   . ASN A 1 487 ? 7.866   7.108   2.057   1.00 96.31 487 A 1 
ATOM 3703 O O   . ASN A 1 487 ? 8.890   6.709   2.629   1.00 92.26 487 A 1 
ATOM 3704 C CB  . ASN A 1 487 ? 8.676   6.203   -0.179  1.00 95.41 487 A 1 
ATOM 3705 C CG  . ASN A 1 487 ? 9.553   7.419   -0.398  1.00 94.69 487 A 1 
ATOM 3706 O OD1 . ASN A 1 487 ? 9.103   8.531   -0.592  1.00 87.99 487 A 1 
ATOM 3707 N ND2 . ASN A 1 487 ? 10.850  7.251   -0.392  1.00 89.48 487 A 1 
ATOM 3708 N N   . LYS A 1 488 ? 7.100   8.075   2.566   1.00 96.19 488 A 1 
ATOM 3709 C CA  . LYS A 1 488 ? 7.289   8.625   3.921   1.00 96.22 488 A 1 
ATOM 3710 C C   . LYS A 1 488 ? 6.167   8.146   4.836   1.00 96.09 488 A 1 
ATOM 3711 O O   . LYS A 1 488 ? 6.066   6.944   5.077   1.00 91.75 488 A 1 
ATOM 3712 C CB  . LYS A 1 488 ? 7.465   10.153  3.879   1.00 95.49 488 A 1 
ATOM 3713 C CG  . LYS A 1 488 ? 8.786   10.592  3.237   1.00 93.78 488 A 1 
ATOM 3714 C CD  . LYS A 1 488 ? 9.017   12.070  3.543   1.00 91.42 488 A 1 
ATOM 3715 C CE  . LYS A 1 488 ? 10.322  12.603  2.954   1.00 89.30 488 A 1 
ATOM 3716 N NZ  . LYS A 1 488 ? 10.537  14.006  3.367   1.00 83.12 488 A 1 
ATOM 3717 N N   . ASN A 1 489 ? 5.319   9.041   5.333   1.00 96.85 489 A 1 
ATOM 3718 C CA  . ASN A 1 489 ? 4.305   8.705   6.333   1.00 96.71 489 A 1 
ATOM 3719 C C   . ASN A 1 489 ? 3.181   7.808   5.795   1.00 96.76 489 A 1 
ATOM 3720 O O   . ASN A 1 489 ? 2.549   7.110   6.581   1.00 94.85 489 A 1 
ATOM 3721 C CB  . ASN A 1 489 ? 3.745   9.998   6.928   1.00 96.21 489 A 1 
ATOM 3722 C CG  . ASN A 1 489 ? 4.822   10.932  7.434   1.00 95.67 489 A 1 
ATOM 3723 O OD1 . ASN A 1 489 ? 5.790   10.525  8.054   1.00 89.91 489 A 1 
ATOM 3724 N ND2 . ASN A 1 489 ? 4.715   12.202  7.120   1.00 90.53 489 A 1 
ATOM 3725 N N   . LEU A 1 490 ? 2.965   7.767   4.474   1.00 96.24 490 A 1 
ATOM 3726 C CA  . LEU A 1 490 ? 2.080   6.776   3.843   1.00 95.86 490 A 1 
ATOM 3727 C C   . LEU A 1 490 ? 2.636   5.345   3.936   1.00 95.27 490 A 1 
ATOM 3728 O O   . LEU A 1 490 ? 1.876   4.409   3.762   1.00 90.48 490 A 1 
ATOM 3729 C CB  . LEU A 1 490 ? 1.821   7.155   2.372   1.00 95.23 490 A 1 
ATOM 3730 C CG  . LEU A 1 490 ? 0.813   8.295   2.171   1.00 94.79 490 A 1 
ATOM 3731 C CD1 . LEU A 1 490 ? 0.806   8.709   0.702   1.00 93.11 490 A 1 
ATOM 3732 C CD2 . LEU A 1 490 ? -0.608  7.870   2.550   1.00 93.24 490 A 1 
ATOM 3733 N N   . GLN A 1 491 ? 3.931   5.179   4.224   1.00 96.19 491 A 1 
ATOM 3734 C CA  . GLN A 1 491 ? 4.591   3.873   4.399   1.00 96.49 491 A 1 
ATOM 3735 C C   . GLN A 1 491 ? 4.593   2.982   3.144   1.00 96.84 491 A 1 
ATOM 3736 O O   . GLN A 1 491 ? 4.736   1.762   3.246   1.00 95.77 491 A 1 
ATOM 3737 C CB  . GLN A 1 491 ? 4.048   3.140   5.645   1.00 95.60 491 A 1 
ATOM 3738 C CG  . GLN A 1 491 ? 3.933   4.024   6.894   1.00 92.73 491 A 1 
ATOM 3739 C CD  . GLN A 1 491 ? 3.411   3.302   8.139   1.00 91.45 491 A 1 
ATOM 3740 O OE1 . GLN A 1 491 ? 3.361   3.882   9.215   1.00 84.88 491 A 1 
ATOM 3741 N NE2 . GLN A 1 491 ? 3.021   2.054   8.087   1.00 82.91 491 A 1 
ATOM 3742 N N   . GLY A 1 492 ? 4.446   3.579   1.956   1.00 96.47 492 A 1 
ATOM 3743 C CA  . GLY A 1 492 ? 4.580   2.891   0.674   1.00 96.35 492 A 1 
ATOM 3744 C C   . GLY A 1 492 ? 6.015   2.921   0.125   1.00 96.78 492 A 1 
ATOM 3745 O O   . GLY A 1 492 ? 6.961   3.340   0.793   1.00 95.80 492 A 1 
ATOM 3746 N N   . MET A 1 493 ? 6.179   2.492   -1.126  1.00 97.13 493 A 1 
ATOM 3747 C CA  . MET A 1 493 ? 7.468   2.480   -1.818  1.00 97.24 493 A 1 
ATOM 3748 C C   . MET A 1 493 ? 7.745   3.794   -2.557  1.00 97.29 493 A 1 
ATOM 3749 O O   . MET A 1 493 ? 6.827   4.515   -2.949  1.00 96.18 493 A 1 
ATOM 3750 C CB  . MET A 1 493 ? 7.553   1.270   -2.755  1.00 96.95 493 A 1 
ATOM 3751 C CG  . MET A 1 493 ? 7.489   -0.052  -1.987  1.00 95.72 493 A 1 
ATOM 3752 S SD  . MET A 1 493 ? 8.855   -0.313  -0.826  1.00 95.53 493 A 1 
ATOM 3753 C CE  . MET A 1 493 ? 8.210   -1.756  0.047   1.00 89.61 493 A 1 
ATOM 3754 N N   . ALA A 1 494 ? 9.027   4.113   -2.764  1.00 97.35 494 A 1 
ATOM 3755 C CA  . ALA A 1 494 ? 9.441   5.313   -3.479  1.00 97.12 494 A 1 
ATOM 3756 C C   . ALA A 1 494 ? 9.025   5.283   -4.957  1.00 97.29 494 A 1 
ATOM 3757 O O   . ALA A 1 494 ? 9.040   4.231   -5.590  1.00 96.21 494 A 1 
ATOM 3758 C CB  . ALA A 1 494 ? 10.958  5.482   -3.341  1.00 95.94 494 A 1 
ATOM 3759 N N   . GLY A 1 495 ? 8.717   6.456   -5.520  1.00 96.99 495 A 1 
ATOM 3760 C CA  . GLY A 1 495 ? 8.489   6.623   -6.953  1.00 97.04 495 A 1 
ATOM 3761 C C   . GLY A 1 495 ? 7.195   7.339   -7.336  1.00 97.57 495 A 1 
ATOM 3762 O O   . GLY A 1 495 ? 7.052   7.703   -8.500  1.00 96.17 495 A 1 
ATOM 3763 N N   . ALA A 1 496 ? 6.271   7.596   -6.399  1.00 97.49 496 A 1 
ATOM 3764 C CA  . ALA A 1 496 ? 5.063   8.374   -6.648  1.00 97.73 496 A 1 
ATOM 3765 C C   . ALA A 1 496 ? 5.131   9.744   -5.953  1.00 97.80 496 A 1 
ATOM 3766 O O   . ALA A 1 496 ? 5.324   9.829   -4.738  1.00 96.85 496 A 1 
ATOM 3767 C CB  . ALA A 1 496 ? 3.830   7.559   -6.244  1.00 97.39 496 A 1 
ATOM 3768 N N   . ALA A 1 497 ? 4.961   10.810  -6.741  1.00 97.95 497 A 1 
ATOM 3769 C CA  . ALA A 1 497 ? 4.766   12.179  -6.298  1.00 98.09 497 A 1 
ATOM 3770 C C   . ALA A 1 497 ? 3.270   12.513  -6.351  1.00 98.24 497 A 1 
ATOM 3771 O O   . ALA A 1 497 ? 2.598   12.208  -7.342  1.00 97.82 497 A 1 
ATOM 3772 C CB  . ALA A 1 497 ? 5.598   13.110  -7.186  1.00 97.78 497 A 1 
ATOM 3773 N N   . LEU A 1 498 ? 2.753   13.124  -5.294  1.00 98.35 498 A 1 
ATOM 3774 C CA  . LEU A 1 498 ? 1.337   13.367  -5.077  1.00 98.43 498 A 1 
ATOM 3775 C C   . LEU A 1 498 ? 1.116   14.860  -4.869  1.00 98.54 498 A 1 
ATOM 3776 O O   . LEU A 1 498 ? 1.766   15.457  -4.011  1.00 98.24 498 A 1 
ATOM 3777 C CB  . LEU A 1 498 ? 0.874   12.569  -3.847  1.00 98.20 498 A 1 
ATOM 3778 C CG  . LEU A 1 498 ? 1.104   11.049  -3.931  1.00 97.68 498 A 1 
ATOM 3779 C CD1 . LEU A 1 498 ? 0.838   10.413  -2.571  1.00 96.22 498 A 1 
ATOM 3780 C CD2 . LEU A 1 498 ? 0.203   10.391  -4.977  1.00 96.09 498 A 1 
ATOM 3781 N N   . VAL A 1 499 ? 0.193   15.447  -5.630  1.00 98.55 499 A 1 
ATOM 3782 C CA  . VAL A 1 499 ? -0.249  16.829  -5.446  1.00 98.64 499 A 1 
ATOM 3783 C C   . VAL A 1 499 ? -1.735  16.825  -5.131  1.00 98.65 499 A 1 
ATOM 3784 O O   . VAL A 1 499 ? -2.545  16.368  -5.938  1.00 98.40 499 A 1 
ATOM 3785 C CB  . VAL A 1 499 ? 0.080   17.712  -6.661  1.00 98.50 499 A 1 
ATOM 3786 C CG1 . VAL A 1 499 ? -0.316  19.169  -6.393  1.00 97.69 499 A 1 
ATOM 3787 C CG2 . VAL A 1 499 ? 1.580   17.686  -6.965  1.00 97.62 499 A 1 
ATOM 3788 N N   . PHE A 1 500 ? -2.078  17.322  -3.955  1.00 98.74 500 A 1 
ATOM 3789 C CA  . PHE A 1 500 ? -3.439  17.518  -3.486  1.00 98.75 500 A 1 
ATOM 3790 C C   . PHE A 1 500 ? -3.864  18.941  -3.810  1.00 98.73 500 A 1 
ATOM 3791 O O   . PHE A 1 500 ? -3.108  19.882  -3.579  1.00 98.47 500 A 1 
ATOM 3792 C CB  . PHE A 1 500 ? -3.515  17.256  -1.986  1.00 98.65 500 A 1 
ATOM 3793 C CG  . PHE A 1 500 ? -3.028  15.886  -1.575  1.00 98.62 500 A 1 
ATOM 3794 C CD1 . PHE A 1 500 ? -3.945  14.835  -1.407  1.00 98.04 500 A 1 
ATOM 3795 C CD2 . PHE A 1 500 ? -1.655  15.653  -1.384  1.00 98.03 500 A 1 
ATOM 3796 C CE1 . PHE A 1 500 ? -3.488  13.559  -1.053  1.00 97.66 500 A 1 
ATOM 3797 C CE2 . PHE A 1 500 ? -1.201  14.371  -1.037  1.00 97.64 500 A 1 
ATOM 3798 C CZ  . PHE A 1 500 ? -2.117  13.325  -0.874  1.00 97.89 500 A 1 
ATOM 3799 N N   . CYS A 1 501 ? -5.053  19.100  -4.357  1.00 98.56 501 A 1 
ATOM 3800 C CA  . CYS A 1 501 ? -5.552  20.372  -4.847  1.00 98.47 501 A 1 
ATOM 3801 C C   . CYS A 1 501 ? -6.957  20.602  -4.309  1.00 98.38 501 A 1 
ATOM 3802 O O   . CYS A 1 501 ? -7.835  19.762  -4.526  1.00 97.69 501 A 1 
ATOM 3803 C CB  . CYS A 1 501 ? -5.577  20.349  -6.379  1.00 98.02 501 A 1 
ATOM 3804 S SG  . CYS A 1 501 ? -3.992  19.808  -7.081  1.00 96.68 501 A 1 
ATOM 3805 N N   . ARG A 1 502 ? -7.197  21.739  -3.674  1.00 98.18 502 A 1 
ATOM 3806 C CA  . ARG A 1 502 ? -8.561  22.186  -3.407  1.00 97.80 502 A 1 
ATOM 3807 C C   . ARG A 1 502 ? -9.252  22.462  -4.737  1.00 97.73 502 A 1 
ATOM 3808 O O   . ARG A 1 502 ? -8.670  23.068  -5.638  1.00 97.11 502 A 1 
ATOM 3809 C CB  . ARG A 1 502 ? -8.535  23.393  -2.471  1.00 96.84 502 A 1 
ATOM 3810 C CG  . ARG A 1 502 ? -9.906  23.669  -1.838  1.00 89.81 502 A 1 
ATOM 3811 C CD  . ARG A 1 502 ? -9.803  24.709  -0.722  1.00 88.49 502 A 1 
ATOM 3812 N NE  . ARG A 1 502 ? -9.379  26.016  -1.239  1.00 81.63 502 A 1 
ATOM 3813 C CZ  . ARG A 1 502 ? -10.050 27.151  -1.190  1.00 78.47 502 A 1 
ATOM 3814 N NH1 . ARG A 1 502 ? -11.222 27.249  -0.624  1.00 68.20 502 A 1 
ATOM 3815 N NH2 . ARG A 1 502 ? -9.539  28.221  -1.719  1.00 66.38 502 A 1 
ATOM 3816 N N   . LYS A 1 503 ? -10.473 21.976  -4.910  1.00 96.85 503 A 1 
ATOM 3817 C CA  . LYS A 1 503 ? -11.142 21.913  -6.220  1.00 96.31 503 A 1 
ATOM 3818 C C   . LYS A 1 503 ? -11.280 23.283  -6.884  1.00 96.74 503 A 1 
ATOM 3819 O O   . LYS A 1 503 ? -11.066 23.408  -8.090  1.00 95.72 503 A 1 
ATOM 3820 C CB  . LYS A 1 503 ? -12.494 21.233  -6.019  1.00 94.29 503 A 1 
ATOM 3821 C CG  . LYS A 1 503 ? -13.202 20.948  -7.342  1.00 85.28 503 A 1 
ATOM 3822 C CD  . LYS A 1 503 ? -14.491 20.196  -7.024  1.00 82.96 503 A 1 
ATOM 3823 C CE  . LYS A 1 503 ? -15.252 19.859  -8.300  1.00 75.34 503 A 1 
ATOM 3824 N NZ  . LYS A 1 503 ? -16.459 19.080  -7.944  1.00 66.22 503 A 1 
ATOM 3825 N N   . GLU A 1 504 ? -11.596 24.310  -6.104  1.00 96.12 504 A 1 
ATOM 3826 C CA  . GLU A 1 504 ? -11.719 25.689  -6.568  1.00 95.74 504 A 1 
ATOM 3827 C C   . GLU A 1 504 ? -10.369 26.224  -7.057  1.00 96.53 504 A 1 
ATOM 3828 O O   . GLU A 1 504 ? -10.281 26.744  -8.167  1.00 95.46 504 A 1 
ATOM 3829 C CB  . GLU A 1 504 ? -12.269 26.600  -5.454  1.00 93.61 504 A 1 
ATOM 3830 C CG  . GLU A 1 504 ? -13.695 26.262  -4.967  1.00 80.06 504 A 1 
ATOM 3831 C CD  . GLU A 1 504 ? -13.801 24.950  -4.180  1.00 75.96 504 A 1 
ATOM 3832 O OE1 . GLU A 1 504 ? -14.893 24.339  -4.253  1.00 67.48 504 A 1 
ATOM 3833 O OE2 . GLU A 1 504 ? -12.775 24.511  -3.611  1.00 66.67 504 A 1 
ATOM 3834 N N   . ALA A 1 505 ? -9.298  26.029  -6.283  1.00 96.70 505 A 1 
ATOM 3835 C CA  . ALA A 1 505 ? -7.947  26.454  -6.642  1.00 97.15 505 A 1 
ATOM 3836 C C   . ALA A 1 505 ? -7.458  25.756  -7.920  1.00 97.40 505 A 1 
ATOM 3837 O O   . ALA A 1 505 ? -6.912  26.396  -8.820  1.00 96.83 505 A 1 
ATOM 3838 C CB  . ALA A 1 505 ? -7.025  26.176  -5.451  1.00 97.24 505 A 1 
ATOM 3839 N N   . LEU A 1 506 ? -7.733  24.455  -8.055  1.00 97.15 506 A 1 
ATOM 3840 C CA  . LEU A 1 506 ? -7.383  23.675  -9.241  1.00 97.17 506 A 1 
ATOM 3841 C C   . LEU A 1 506 ? -8.073  24.196  -10.508 1.00 96.95 506 A 1 
ATOM 3842 O O   . LEU A 1 506 ? -7.468  24.204  -11.575 1.00 96.33 506 A 1 
ATOM 3843 C CB  . LEU A 1 506 ? -7.729  22.201  -8.973  1.00 97.01 506 A 1 
ATOM 3844 C CG  . LEU A 1 506 ? -7.357  21.237  -10.110 1.00 96.60 506 A 1 
ATOM 3845 C CD1 . LEU A 1 506 ? -5.861  21.227  -10.415 1.00 94.78 506 A 1 
ATOM 3846 C CD2 . LEU A 1 506 ? -7.767  19.819  -9.707  1.00 94.96 506 A 1 
ATOM 3847 N N   . ALA A 1 507 ? -9.325  24.658  -10.417 1.00 96.84 507 A 1 
ATOM 3848 C CA  . ALA A 1 507 ? -10.040 25.210  -11.566 1.00 96.24 507 A 1 
ATOM 3849 C C   . ALA A 1 507 ? -9.395  26.504  -12.096 1.00 96.19 507 A 1 
ATOM 3850 O O   . ALA A 1 507 ? -9.413  26.740  -13.307 1.00 94.85 507 A 1 
ATOM 3851 C CB  . ALA A 1 507 ? -11.505 25.416  -11.177 1.00 95.44 507 A 1 
ATOM 3852 N N   . HIS A 1 508 ? -8.781  27.312  -11.221 1.00 96.36 508 A 1 
ATOM 3853 C CA  . HIS A 1 508 ? -8.140  28.573  -11.609 1.00 96.13 508 A 1 
ATOM 3854 C C   . HIS A 1 508 ? -6.864  28.387  -12.438 1.00 96.50 508 A 1 
ATOM 3855 O O   . HIS A 1 508 ? -6.564  29.241  -13.267 1.00 94.27 508 A 1 
ATOM 3856 C CB  . HIS A 1 508 ? -7.853  29.418  -10.360 1.00 95.02 508 A 1 
ATOM 3857 C CG  . HIS A 1 508 ? -9.107  29.925  -9.694  1.00 92.35 508 A 1 
ATOM 3858 N ND1 . HIS A 1 508 ? -10.080 30.693  -10.288 1.00 76.55 508 A 1 
ATOM 3859 C CD2 . HIS A 1 508 ? -9.500  29.719  -8.401  1.00 78.21 508 A 1 
ATOM 3860 C CE1 . HIS A 1 508 ? -11.033 30.936  -9.378  1.00 79.00 508 A 1 
ATOM 3861 N NE2 . HIS A 1 508 ? -10.721 30.367  -8.213  1.00 82.94 508 A 1 
ATOM 3862 N N   . ILE A 1 509 ? -6.140  27.276  -12.284 1.00 96.37 509 A 1 
ATOM 3863 C CA  . ILE A 1 509 ? -4.858  27.059  -12.981 1.00 96.53 509 A 1 
ATOM 3864 C C   . ILE A 1 509 ? -5.008  26.576  -14.430 1.00 96.46 509 A 1 
ATOM 3865 O O   . ILE A 1 509 ? -4.005  26.405  -15.121 1.00 95.31 509 A 1 
ATOM 3866 C CB  . ILE A 1 509 ? -3.902  26.157  -12.175 1.00 96.36 509 A 1 
ATOM 3867 C CG1 . ILE A 1 509 ? -4.341  24.683  -12.177 1.00 94.94 509 A 1 
ATOM 3868 C CG2 . ILE A 1 509 ? -3.735  26.685  -10.739 1.00 94.21 509 A 1 
ATOM 3869 C CD1 . ILE A 1 509 ? -3.245  23.720  -11.734 1.00 93.18 509 A 1 
ATOM 3870 N N   . LYS A 1 510 ? -6.243  26.366  -14.898 1.00 95.95 510 A 1 
ATOM 3871 C CA  . LYS A 1 510 ? -6.548  25.831  -16.237 1.00 95.23 510 A 1 
ATOM 3872 C C   . LYS A 1 510 ? -5.852  26.591  -17.366 1.00 94.95 510 A 1 
ATOM 3873 O O   . LYS A 1 510 ? -5.363  25.964  -18.307 1.00 92.42 510 A 1 
ATOM 3874 C CB  . LYS A 1 510 ? -8.067  25.866  -16.421 1.00 93.85 510 A 1 
ATOM 3875 C CG  . LYS A 1 510 ? -8.486  25.363  -17.804 1.00 88.61 510 A 1 
ATOM 3876 C CD  . LYS A 1 510 ? -9.992  25.515  -17.982 1.00 86.91 510 A 1 
ATOM 3877 C CE  . LYS A 1 510 ? -10.342 25.210  -19.429 1.00 77.81 510 A 1 
ATOM 3878 N NZ  . LYS A 1 510 ? -11.715 25.673  -19.736 1.00 70.95 510 A 1 
ATOM 3879 N N   . ASP A 1 511 ? -5.838  27.920  -17.263 1.00 94.19 511 A 1 
ATOM 3880 C CA  . ASP A 1 511 ? -5.333  28.813  -18.310 1.00 93.53 511 A 1 
ATOM 3881 C C   . ASP A 1 511 ? -3.927  29.356  -17.983 1.00 93.69 511 A 1 
ATOM 3882 O O   . ASP A 1 511 ? -3.428  30.260  -18.652 1.00 90.61 511 A 1 
ATOM 3883 C CB  . ASP A 1 511 ? -6.373  29.915  -18.579 1.00 92.03 511 A 1 
ATOM 3884 C CG  . ASP A 1 511 ? -7.753  29.356  -18.970 1.00 89.44 511 A 1 
ATOM 3885 O OD1 . ASP A 1 511 ? -7.833  28.452  -19.837 1.00 84.48 511 A 1 
ATOM 3886 O OD2 . ASP A 1 511 ? -8.757  29.800  -18.376 1.00 84.76 511 A 1 
ATOM 3887 N N   . TYR A 1 512 ? -3.267  28.816  -16.945 1.00 93.45 512 A 1 
ATOM 3888 C CA  . TYR A 1 512 ? -1.903  29.205  -16.595 1.00 93.46 512 A 1 
ATOM 3889 C C   . TYR A 1 512 ? -0.894  28.645  -17.611 1.00 93.04 512 A 1 
ATOM 3890 O O   . TYR A 1 512 ? -1.110  27.578  -18.191 1.00 91.48 512 A 1 
ATOM 3891 C CB  . TYR A 1 512 ? -1.553  28.780  -15.160 1.00 93.04 512 A 1 
ATOM 3892 C CG  . TYR A 1 512 ? -2.247  29.522  -14.028 1.00 92.44 512 A 1 
ATOM 3893 C CD1 . TYR A 1 512 ? -3.279  30.455  -14.252 1.00 86.91 512 A 1 
ATOM 3894 C CD2 . TYR A 1 512 ? -1.832  29.263  -12.704 1.00 87.81 512 A 1 
ATOM 3895 C CE1 . TYR A 1 512 ? -3.905  31.108  -13.176 1.00 86.32 512 A 1 
ATOM 3896 C CE2 . TYR A 1 512 ? -2.450  29.914  -11.619 1.00 87.63 512 A 1 
ATOM 3897 C CZ  . TYR A 1 512 ? -3.494  30.833  -11.855 1.00 89.84 512 A 1 
ATOM 3898 O OH  . TYR A 1 512 ? -4.111  31.449  -10.811 1.00 86.36 512 A 1 
ATOM 3899 N N   . PRO A 1 513 ? 0.234   29.349  -17.848 1.00 91.01 513 A 1 
ATOM 3900 C CA  . PRO A 1 513 ? 1.208   28.946  -18.850 1.00 90.03 513 A 1 
ATOM 3901 C C   . PRO A 1 513 ? 1.833   27.590  -18.511 1.00 91.41 513 A 1 
ATOM 3902 O O   . PRO A 1 513 ? 2.234   27.326  -17.377 1.00 89.63 513 A 1 
ATOM 3903 C CB  . PRO A 1 513 ? 2.247   30.065  -18.890 1.00 88.13 513 A 1 
ATOM 3904 C CG  . PRO A 1 513 ? 2.163   30.667  -17.490 1.00 84.88 513 A 1 
ATOM 3905 C CD  . PRO A 1 513 ? 0.681   30.555  -17.165 1.00 88.23 513 A 1 
ATOM 3906 N N   . MET A 1 514 ? 1.994   26.742  -19.526 1.00 92.34 514 A 1 
ATOM 3907 C CA  . MET A 1 514 ? 2.728   25.487  -19.396 1.00 93.01 514 A 1 
ATOM 3908 C C   . MET A 1 514 ? 4.231   25.773  -19.337 1.00 93.84 514 A 1 
ATOM 3909 O O   . MET A 1 514 ? 4.847   26.095  -20.352 1.00 91.80 514 A 1 
ATOM 3910 C CB  . MET A 1 514 ? 2.376   24.549  -20.557 1.00 90.09 514 A 1 
ATOM 3911 C CG  . MET A 1 514 ? 3.061   23.185  -20.404 1.00 86.43 514 A 1 
ATOM 3912 S SD  . MET A 1 514 ? 2.818   22.038  -21.789 1.00 84.42 514 A 1 
ATOM 3913 C CE  . MET A 1 514 ? 1.032   21.742  -21.672 1.00 76.61 514 A 1 
ATOM 3914 N N   . ARG A 1 515 ? 4.832   25.619  -18.157 1.00 95.37 515 A 1 
ATOM 3915 C CA  . ARG A 1 515 ? 6.280   25.810  -17.948 1.00 95.56 515 A 1 
ATOM 3916 C C   . ARG A 1 515 ? 7.074   24.505  -17.983 1.00 95.74 515 A 1 
ATOM 3917 O O   . ARG A 1 515 ? 8.269   24.522  -18.270 1.00 93.56 515 A 1 
ATOM 3918 C CB  . ARG A 1 515 ? 6.518   26.545  -16.625 1.00 94.77 515 A 1 
ATOM 3919 C CG  . ARG A 1 515 ? 5.861   27.930  -16.611 1.00 92.65 515 A 1 
ATOM 3920 C CD  . ARG A 1 515 ? 6.328   28.737  -15.415 1.00 92.21 515 A 1 
ATOM 3921 N NE  . ARG A 1 515 ? 5.578   29.999  -15.315 1.00 90.76 515 A 1 
ATOM 3922 C CZ  . ARG A 1 515 ? 4.560   30.239  -14.513 1.00 90.82 515 A 1 
ATOM 3923 N NH1 . ARG A 1 515 ? 4.076   29.344  -13.692 1.00 84.02 515 A 1 
ATOM 3924 N NH2 . ARG A 1 515 ? 4.001   31.401  -14.517 1.00 84.84 515 A 1 
ATOM 3925 N N   . ASN A 1 516 ? 6.424   23.389  -17.711 1.00 95.36 516 A 1 
ATOM 3926 C CA  . ASN A 1 516 ? 7.026   22.064  -17.757 1.00 95.53 516 A 1 
ATOM 3927 C C   . ASN A 1 516 ? 6.077   21.088  -18.470 1.00 95.76 516 A 1 
ATOM 3928 O O   . ASN A 1 516 ? 4.884   21.042  -18.184 1.00 93.90 516 A 1 
ATOM 3929 C CB  . ASN A 1 516 ? 7.383   21.638  -16.324 1.00 94.53 516 A 1 
ATOM 3930 C CG  . ASN A 1 516 ? 8.254   20.396  -16.299 1.00 92.93 516 A 1 
ATOM 3931 O OD1 . ASN A 1 516 ? 7.909   19.365  -16.853 1.00 84.34 516 A 1 
ATOM 3932 N ND2 . ASN A 1 516 ? 9.413   20.466  -15.696 1.00 85.53 516 A 1 
ATOM 3933 N N   . TYR A 1 517 ? 6.612   20.314  -19.416 1.00 95.16 517 A 1 
ATOM 3934 C CA  . TYR A 1 517 ? 5.797   19.372  -20.188 1.00 95.41 517 A 1 
ATOM 3935 C C   . TYR A 1 517 ? 5.382   18.146  -19.367 1.00 95.63 517 A 1 
ATOM 3936 O O   . TYR A 1 517 ? 4.244   17.691  -19.472 1.00 93.28 517 A 1 
ATOM 3937 C CB  . TYR A 1 517 ? 6.567   18.964  -21.451 1.00 94.82 517 A 1 
ATOM 3938 C CG  . TYR A 1 517 ? 5.792   18.004  -22.333 1.00 93.93 517 A 1 
ATOM 3939 C CD1 . TYR A 1 517 ? 6.194   16.659  -22.447 1.00 89.04 517 A 1 
ATOM 3940 C CD2 . TYR A 1 517 ? 4.649   18.453  -23.025 1.00 90.45 517 A 1 
ATOM 3941 C CE1 . TYR A 1 517 ? 5.463   15.770  -23.256 1.00 88.86 517 A 1 
ATOM 3942 C CE2 . TYR A 1 517 ? 3.911   17.565  -23.831 1.00 88.26 517 A 1 
ATOM 3943 C CZ  . TYR A 1 517 ? 4.319   16.222  -23.948 1.00 89.82 517 A 1 
ATOM 3944 O OH  . TYR A 1 517 ? 3.606   15.364  -24.724 1.00 88.29 517 A 1 
ATOM 3945 N N   . TYR A 1 518 ? 6.291   17.612  -18.553 1.00 95.93 518 A 1 
ATOM 3946 C CA  . TYR A 1 518 ? 6.039   16.429  -17.730 1.00 96.08 518 A 1 
ATOM 3947 C C   . TYR A 1 518 ? 5.320   16.787  -16.424 1.00 96.29 518 A 1 
ATOM 3948 O O   . TYR A 1 518 ? 4.251   16.248  -16.139 1.00 94.40 518 A 1 
ATOM 3949 C CB  . TYR A 1 518 ? 7.370   15.701  -17.483 1.00 95.08 518 A 1 
ATOM 3950 C CG  . TYR A 1 518 ? 7.209   14.377  -16.758 1.00 92.24 518 A 1 
ATOM 3951 C CD1 . TYR A 1 518 ? 7.314   14.315  -15.355 1.00 85.81 518 A 1 
ATOM 3952 C CD2 . TYR A 1 518 ? 6.936   13.205  -17.491 1.00 86.94 518 A 1 
ATOM 3953 C CE1 . TYR A 1 518 ? 7.140   13.088  -14.687 1.00 83.14 518 A 1 
ATOM 3954 C CE2 . TYR A 1 518 ? 6.765   11.975  -16.826 1.00 81.24 518 A 1 
ATOM 3955 C CZ  . TYR A 1 518 ? 6.865   11.917  -15.423 1.00 83.70 518 A 1 
ATOM 3956 O OH  . TYR A 1 518 ? 6.695   10.731  -14.783 1.00 81.48 518 A 1 
ATOM 3957 N N   . LEU A 1 519 ? 5.866   17.740  -15.666 1.00 95.39 519 A 1 
ATOM 3958 C CA  . LEU A 1 519 ? 5.358   18.207  -14.373 1.00 95.24 519 A 1 
ATOM 3959 C C   . LEU A 1 519 ? 4.303   19.310  -14.559 1.00 95.30 519 A 1 
ATOM 3960 O O   . LEU A 1 519 ? 4.450   20.427  -14.076 1.00 93.62 519 A 1 
ATOM 3961 C CB  . LEU A 1 519 ? 6.536   18.645  -13.477 1.00 94.57 519 A 1 
ATOM 3962 C CG  . LEU A 1 519 ? 7.607   17.568  -13.211 1.00 93.70 519 A 1 
ATOM 3963 C CD1 . LEU A 1 519 ? 8.692   18.146  -12.309 1.00 91.10 519 A 1 
ATOM 3964 C CD2 . LEU A 1 519 ? 7.033   16.320  -12.535 1.00 92.17 519 A 1 
ATOM 3965 N N   . ASN A 1 520 ? 3.232   19.001  -15.307 1.00 96.64 520 A 1 
ATOM 3966 C CA  . ASN A 1 520 ? 2.122   19.917  -15.561 1.00 96.84 520 A 1 
ATOM 3967 C C   . ASN A 1 520 ? 0.856   19.434  -14.844 1.00 97.31 520 A 1 
ATOM 3968 O O   . ASN A 1 520 ? 0.274   18.412  -15.226 1.00 96.38 520 A 1 
ATOM 3969 C CB  . ASN A 1 520 ? 1.922   20.078  -17.073 1.00 95.34 520 A 1 
ATOM 3970 C CG  . ASN A 1 520 ? 0.853   21.115  -17.371 1.00 92.09 520 A 1 
ATOM 3971 O OD1 . ASN A 1 520 ? -0.328  20.908  -17.153 1.00 83.69 520 A 1 
ATOM 3972 N ND2 . ASN A 1 520 ? 1.238   22.272  -17.843 1.00 82.77 520 A 1 
ATOM 3973 N N   . LEU A 1 521 ? 0.424   20.172  -13.822 1.00 97.46 521 A 1 
ATOM 3974 C CA  . LEU A 1 521 ? -0.658  19.781  -12.921 1.00 97.86 521 A 1 
ATOM 3975 C C   . LEU A 1 521 ? -2.000  19.667  -13.645 1.00 97.93 521 A 1 
ATOM 3976 O O   . LEU A 1 521 ? -2.652  18.625  -13.573 1.00 97.66 521 A 1 
ATOM 3977 C CB  . LEU A 1 521 ? -0.710  20.797  -11.766 1.00 97.91 521 A 1 
ATOM 3978 C CG  . LEU A 1 521 ? -1.756  20.483  -10.682 1.00 97.54 521 A 1 
ATOM 3979 C CD1 . LEU A 1 521 ? -1.553  19.100  -10.062 1.00 96.62 521 A 1 
ATOM 3980 C CD2 . LEU A 1 521 ? -1.634  21.518  -9.564  1.00 96.67 521 A 1 
ATOM 3981 N N   . TRP A 1 522 ? -2.400  20.715  -14.374 1.00 97.93 522 A 1 
ATOM 3982 C CA  . TRP A 1 522 ? -3.703  20.762  -15.033 1.00 97.81 522 A 1 
ATOM 3983 C C   . TRP A 1 522 ? -3.847  19.704  -16.123 1.00 97.78 522 A 1 
ATOM 3984 O O   . TRP A 1 522 ? -4.860  19.006  -16.176 1.00 97.31 522 A 1 
ATOM 3985 C CB  . TRP A 1 522 ? -3.945  22.157  -15.616 1.00 97.52 522 A 1 
ATOM 3986 C CG  . TRP A 1 522 ? -5.256  22.256  -16.325 1.00 97.23 522 A 1 
ATOM 3987 C CD1 . TRP A 1 522 ? -5.434  22.267  -17.667 1.00 95.45 522 A 1 
ATOM 3988 C CD2 . TRP A 1 522 ? -6.596  22.252  -15.743 1.00 96.81 522 A 1 
ATOM 3989 N NE1 . TRP A 1 522 ? -6.784  22.285  -17.956 1.00 94.95 522 A 1 
ATOM 3990 C CE2 . TRP A 1 522 ? -7.548  22.261  -16.806 1.00 96.11 522 A 1 
ATOM 3991 C CE3 . TRP A 1 522 ? -7.101  22.227  -14.427 1.00 95.50 522 A 1 
ATOM 3992 C CZ2 . TRP A 1 522 ? -8.931  22.236  -16.573 1.00 95.01 522 A 1 
ATOM 3993 C CZ3 . TRP A 1 522 ? -8.488  22.211  -14.180 1.00 94.10 522 A 1 
ATOM 3994 C CH2 . TRP A 1 522 ? -9.401  22.209  -15.250 1.00 93.78 522 A 1 
ATOM 3995 N N   . ASP A 1 523 ? -2.831  19.542  -16.979 1.00 97.52 523 A 1 
ATOM 3996 C CA  . ASP A 1 523 ? -2.893  18.559  -18.060 1.00 97.30 523 A 1 
ATOM 3997 C C   . ASP A 1 523 ? -2.920  17.126  -17.533 1.00 97.63 523 A 1 
ATOM 3998 O O   . ASP A 1 523 ? -3.632  16.293  -18.090 1.00 97.01 523 A 1 
ATOM 3999 C CB  . ASP A 1 523 ? -1.706  18.719  -19.011 1.00 96.42 523 A 1 
ATOM 4000 C CG  . ASP A 1 523 ? -1.852  19.862  -20.006 1.00 91.85 523 A 1 
ATOM 4001 O OD1 . ASP A 1 523 ? -3.005  20.220  -20.349 1.00 86.06 523 A 1 
ATOM 4002 O OD2 . ASP A 1 523 ? -0.795  20.284  -20.520 1.00 84.52 523 A 1 
ATOM 4003 N N   . GLN A 1 524 ? -2.170  16.837  -16.470 1.00 97.35 524 A 1 
ATOM 4004 C CA  . GLN A 1 524 ? -2.186  15.523  -15.829 1.00 97.63 524 A 1 
ATOM 4005 C C   . GLN A 1 524 ? -3.557  15.234  -15.205 1.00 97.81 524 A 1 
ATOM 4006 O O   . GLN A 1 524 ? -4.124  14.173  -15.454 1.00 97.49 524 A 1 
ATOM 4007 C CB  . GLN A 1 524 ? -1.060  15.460  -14.790 1.00 97.26 524 A 1 
ATOM 4008 C CG  . GLN A 1 524 ? -0.886  14.073  -14.147 1.00 95.01 524 A 1 
ATOM 4009 C CD  . GLN A 1 524 ? -0.228  13.028  -15.043 1.00 95.53 524 A 1 
ATOM 4010 O OE1 . GLN A 1 524 ? -0.047  13.160  -16.246 1.00 89.20 524 A 1 
ATOM 4011 N NE2 . GLN A 1 524 ? 0.175   11.919  -14.470 1.00 86.29 524 A 1 
ATOM 4012 N N   . TYR A 1 525 ? -4.111  16.193  -14.457 1.00 97.84 525 A 1 
ATOM 4013 C CA  . TYR A 1 525 ? -5.450  16.101  -13.875 1.00 97.88 525 A 1 
ATOM 4014 C C   . TYR A 1 525 ? -6.521  15.864  -14.943 1.00 97.89 525 A 1 
ATOM 4015 O O   . TYR A 1 525 ? -7.260  14.882  -14.882 1.00 97.70 525 A 1 
ATOM 4016 C CB  . TYR A 1 525 ? -5.754  17.390  -13.098 1.00 97.88 525 A 1 
ATOM 4017 C CG  . TYR A 1 525 ? -7.215  17.523  -12.717 1.00 97.70 525 A 1 
ATOM 4018 C CD1 . TYR A 1 525 ? -8.050  18.448  -13.385 1.00 96.34 525 A 1 
ATOM 4019 C CD2 . TYR A 1 525 ? -7.751  16.694  -11.717 1.00 96.83 525 A 1 
ATOM 4020 C CE1 . TYR A 1 525 ? -9.407  18.555  -13.031 1.00 96.23 525 A 1 
ATOM 4021 C CE2 . TYR A 1 525 ? -9.109  16.799  -11.361 1.00 96.17 525 A 1 
ATOM 4022 C CZ  . TYR A 1 525 ? -9.939  17.734  -12.014 1.00 96.54 525 A 1 
ATOM 4023 O OH  . TYR A 1 525 ? -11.243 17.844  -11.656 1.00 95.31 525 A 1 
ATOM 4024 N N   . ARG A 1 526 ? -6.575  16.740  -15.950 1.00 97.64 526 A 1 
ATOM 4025 C CA  . ARG A 1 526 ? -7.571  16.667  -17.028 1.00 97.32 526 A 1 
ATOM 4026 C C   . ARG A 1 526 ? -7.488  15.340  -17.776 1.00 97.56 526 A 1 
ATOM 4027 O O   . ARG A 1 526 ? -8.516  14.714  -18.016 1.00 97.08 526 A 1 
ATOM 4028 C CB  . ARG A 1 526 ? -7.369  17.857  -17.977 1.00 96.38 526 A 1 
ATOM 4029 C CG  . ARG A 1 526 ? -8.385  17.862  -19.128 1.00 91.66 526 A 1 
ATOM 4030 C CD  . ARG A 1 526 ? -8.113  18.994  -20.129 1.00 87.38 526 A 1 
ATOM 4031 N NE  . ARG A 1 526 ? -6.813  18.817  -20.805 1.00 76.93 526 A 1 
ATOM 4032 C CZ  . ARG A 1 526 ? -6.282  19.631  -21.706 1.00 69.20 526 A 1 
ATOM 4033 N NH1 . ARG A 1 526 ? -6.935  20.669  -22.178 1.00 61.98 526 A 1 
ATOM 4034 N NH2 . ARG A 1 526 ? -5.072  19.434  -22.139 1.00 59.80 526 A 1 
ATOM 4035 N N   . HIS A 1 527 ? -6.281  14.919  -18.148 1.00 97.21 527 A 1 
ATOM 4036 C CA  . HIS A 1 527 ? -6.074  13.660  -18.862 1.00 97.21 527 A 1 
ATOM 4037 C C   . HIS A 1 527 ? -6.570  12.472  -18.035 1.00 97.29 527 A 1 
ATOM 4038 O O   . HIS A 1 527 ? -7.316  11.643  -18.548 1.00 96.65 527 A 1 
ATOM 4039 C CB  . HIS A 1 527 ? -4.593  13.512  -19.219 1.00 96.96 527 A 1 
ATOM 4040 C CG  . HIS A 1 527 ? -4.321  12.286  -20.050 1.00 96.29 527 A 1 
ATOM 4041 N ND1 . HIS A 1 527 ? -4.472  12.183  -21.420 1.00 87.20 527 A 1 
ATOM 4042 C CD2 . HIS A 1 527 ? -3.895  11.070  -19.591 1.00 89.37 527 A 1 
ATOM 4043 C CE1 . HIS A 1 527 ? -4.143  10.932  -21.768 1.00 90.65 527 A 1 
ATOM 4044 N NE2 . HIS A 1 527 ? -3.787  10.224  -20.689 1.00 91.68 527 A 1 
ATOM 4045 N N   . PHE A 1 528 ? -6.222  12.429  -16.744 1.00 97.75 528 A 1 
ATOM 4046 C CA  . PHE A 1 528 ? -6.655  11.356  -15.859 1.00 97.68 528 A 1 
ATOM 4047 C C   . PHE A 1 528 ? -8.178  11.330  -15.672 1.00 97.55 528 A 1 
ATOM 4048 O O   . PHE A 1 528 ? -8.792  10.272  -15.786 1.00 97.19 528 A 1 
ATOM 4049 C CB  . PHE A 1 528 ? -5.930  11.467  -14.512 1.00 97.58 528 A 1 
ATOM 4050 C CG  . PHE A 1 528 ? -6.169  10.246  -13.651 1.00 97.41 528 A 1 
ATOM 4051 C CD1 . PHE A 1 528 ? -7.243  10.209  -12.747 1.00 96.17 528 A 1 
ATOM 4052 C CD2 . PHE A 1 528 ? -5.357  9.111   -13.820 1.00 96.42 528 A 1 
ATOM 4053 C CE1 . PHE A 1 528 ? -7.508  9.036   -12.022 1.00 95.72 528 A 1 
ATOM 4054 C CE2 . PHE A 1 528 ? -5.621  7.940   -13.096 1.00 95.53 528 A 1 
ATOM 4055 C CZ  . PHE A 1 528 ? -6.702  7.899   -12.201 1.00 95.77 528 A 1 
ATOM 4056 N N   . LYS A 1 529 ? -8.822  12.484  -15.475 1.00 97.31 529 A 1 
ATOM 4057 C CA  . LYS A 1 529 ? -10.293 12.551  -15.367 1.00 97.00 529 A 1 
ATOM 4058 C C   . LYS A 1 529 ? -11.011 12.059  -16.625 1.00 97.10 529 A 1 
ATOM 4059 O O   . LYS A 1 529 ? -12.073 11.445  -16.511 1.00 95.98 529 A 1 
ATOM 4060 C CB  . LYS A 1 529 ? -10.737 13.979  -15.022 1.00 96.25 529 A 1 
ATOM 4061 C CG  . LYS A 1 529 ? -10.461 14.376  -13.563 1.00 91.02 529 A 1 
ATOM 4062 C CD  . LYS A 1 529 ? -11.243 13.547  -12.518 1.00 89.72 529 A 1 
ATOM 4063 C CE  . LYS A 1 529 ? -11.044 14.214  -11.156 1.00 86.42 529 A 1 
ATOM 4064 N NZ  . LYS A 1 529 ? -11.730 13.557  -10.024 1.00 78.89 529 A 1 
ATOM 4065 N N   . GLN A 1 530 ? -10.438 12.303  -17.805 1.00 96.97 530 A 1 
ATOM 4066 C CA  . GLN A 1 530 ? -11.021 11.876  -19.083 1.00 96.76 530 A 1 
ATOM 4067 C C   . GLN A 1 530 ? -10.766 10.401  -19.406 1.00 96.81 530 A 1 
ATOM 4068 O O   . GLN A 1 530 ? -11.627 9.756   -19.996 1.00 95.76 530 A 1 
ATOM 4069 C CB  . GLN A 1 530 ? -10.449 12.755  -20.203 1.00 96.45 530 A 1 
ATOM 4070 C CG  . GLN A 1 530 ? -11.015 14.182  -20.161 1.00 88.39 530 A 1 
ATOM 4071 C CD  . GLN A 1 530 ? -10.358 15.115  -21.176 1.00 83.81 530 A 1 
ATOM 4072 O OE1 . GLN A 1 530 ? -9.359  14.829  -21.811 1.00 77.46 530 A 1 
ATOM 4073 N NE2 . GLN A 1 530 ? -10.905 16.293  -21.374 1.00 75.79 530 A 1 
ATOM 4074 N N   . THR A 1 531 ? -9.585  9.883   -19.069 1.00 97.11 531 A 1 
ATOM 4075 C CA  . THR A 1 531 ? -9.117  8.576   -19.568 1.00 96.73 531 A 1 
ATOM 4076 C C   . THR A 1 531 ? -8.904  7.530   -18.480 1.00 96.65 531 A 1 
ATOM 4077 O O   . THR A 1 531 ? -8.721  6.364   -18.811 1.00 95.58 531 A 1 
ATOM 4078 C CB  . THR A 1 531 ? -7.809  8.733   -20.355 1.00 96.61 531 A 1 
ATOM 4079 O OG1 . THR A 1 531 ? -6.779  9.162   -19.498 1.00 95.28 531 A 1 
ATOM 4080 C CG2 . THR A 1 531 ? -7.909  9.735   -21.505 1.00 94.15 531 A 1 
ATOM 4081 N N   . LYS A 1 532 ? -8.893  7.935   -17.208 1.00 95.91 532 A 1 
ATOM 4082 C CA  . LYS A 1 532 ? -8.445  7.128   -16.060 1.00 95.94 532 A 1 
ATOM 4083 C C   . LYS A 1 532 ? -7.002  6.619   -16.199 1.00 96.32 532 A 1 
ATOM 4084 O O   . LYS A 1 532 ? -6.624  5.625   -15.592 1.00 94.95 532 A 1 
ATOM 4085 C CB  . LYS A 1 532 ? -9.460  6.007   -15.738 1.00 95.57 532 A 1 
ATOM 4086 C CG  . LYS A 1 532 ? -10.920 6.483   -15.645 1.00 93.08 532 A 1 
ATOM 4087 C CD  . LYS A 1 532 ? -11.119 7.555   -14.568 1.00 87.16 532 A 1 
ATOM 4088 C CE  . LYS A 1 532 ? -12.578 8.000   -14.572 1.00 82.01 532 A 1 
ATOM 4089 N NZ  . LYS A 1 532 ? -12.835 8.980   -13.502 1.00 70.12 532 A 1 
ATOM 4090 N N   . GLN A 1 533 ? -6.189  7.325   -16.989 1.00 97.15 533 A 1 
ATOM 4091 C CA  . GLN A 1 533 ? -4.780  7.019   -17.216 1.00 96.93 533 A 1 
ATOM 4092 C C   . GLN A 1 533 ? -3.920  8.256   -16.949 1.00 97.31 533 A 1 
ATOM 4093 O O   . GLN A 1 533 ? -4.347  9.392   -17.164 1.00 96.13 533 A 1 
ATOM 4094 C CB  . GLN A 1 533 ? -4.572  6.512   -18.653 1.00 95.60 533 A 1 
ATOM 4095 C CG  . GLN A 1 533 ? -5.294  5.181   -18.917 1.00 90.26 533 A 1 
ATOM 4096 C CD  . GLN A 1 533 ? -5.165  4.698   -20.355 1.00 86.85 533 A 1 
ATOM 4097 O OE1 . GLN A 1 533 ? -4.357  5.162   -21.146 1.00 78.17 533 A 1 
ATOM 4098 N NE2 . GLN A 1 533 ? -5.959  3.728   -20.743 1.00 74.68 533 A 1 
ATOM 4099 N N   . THR A 1 534 ? -2.685  8.047   -16.521 1.00 95.89 534 A 1 
ATOM 4100 C CA  . THR A 1 534 ? -1.680  9.113   -16.469 1.00 95.79 534 A 1 
ATOM 4101 C C   . THR A 1 534 ? -1.175  9.437   -17.878 1.00 95.69 534 A 1 
ATOM 4102 O O   . THR A 1 534 ? -1.166  8.576   -18.759 1.00 94.28 534 A 1 
ATOM 4103 C CB  . THR A 1 534 ? -0.519  8.743   -15.533 1.00 95.74 534 A 1 
ATOM 4104 O OG1 . THR A 1 534 ? -0.019  7.468   -15.858 1.00 93.70 534 A 1 
ATOM 4105 C CG2 . THR A 1 534 ? -0.964  8.706   -14.071 1.00 92.80 534 A 1 
ATOM 4106 N N   . ARG A 1 535 ? -0.730  10.677  -18.107 1.00 96.46 535 A 1 
ATOM 4107 C CA  . ARG A 1 535 ? -0.174  11.108  -19.410 1.00 96.47 535 A 1 
ATOM 4108 C C   . ARG A 1 535 ? 1.056   10.296  -19.823 1.00 96.62 535 A 1 
ATOM 4109 O O   . ARG A 1 535 ? 1.290   10.095  -21.010 1.00 95.19 535 A 1 
ATOM 4110 C CB  . ARG A 1 535 ? 0.192   12.602  -19.356 1.00 96.28 535 A 1 
ATOM 4111 C CG  . ARG A 1 535 ? -1.043  13.514  -19.294 1.00 95.09 535 A 1 
ATOM 4112 C CD  . ARG A 1 535 ? -0.647  14.958  -18.978 1.00 94.14 535 A 1 
ATOM 4113 N NE  . ARG A 1 535 ? 0.122   15.604  -20.055 1.00 92.34 535 A 1 
ATOM 4114 C CZ  . ARG A 1 535 ? 1.117   16.466  -19.904 1.00 92.80 535 A 1 
ATOM 4115 N NH1 . ARG A 1 535 ? 1.604   16.794  -18.742 1.00 85.96 535 A 1 
ATOM 4116 N NH2 . ARG A 1 535 ? 1.644   17.040  -20.941 1.00 87.56 535 A 1 
ATOM 4117 N N   . PHE A 1 536 ? 1.830   9.838   -18.840 1.00 96.15 536 A 1 
ATOM 4118 C CA  . PHE A 1 536 ? 3.040   9.035   -19.005 1.00 96.04 536 A 1 
ATOM 4119 C C   . PHE A 1 536 ? 2.949   7.764   -18.162 1.00 96.39 536 A 1 
ATOM 4120 O O   . PHE A 1 536 ? 2.132   7.685   -17.247 1.00 94.04 536 A 1 
ATOM 4121 C CB  . PHE A 1 536 ? 4.263   9.870   -18.615 1.00 94.69 536 A 1 
ATOM 4122 C CG  . PHE A 1 536 ? 4.344   11.197  -19.335 1.00 93.16 536 A 1 
ATOM 4123 C CD1 . PHE A 1 536 ? 4.770   11.247  -20.675 1.00 88.30 536 A 1 
ATOM 4124 C CD2 . PHE A 1 536 ? 3.950   12.375  -18.680 1.00 89.92 536 A 1 
ATOM 4125 C CE1 . PHE A 1 536 ? 4.798   12.473  -21.355 1.00 87.24 536 A 1 
ATOM 4126 C CE2 . PHE A 1 536 ? 3.980   13.602  -19.362 1.00 86.08 536 A 1 
ATOM 4127 C CZ  . PHE A 1 536 ? 4.403   13.651  -20.700 1.00 87.51 536 A 1 
ATOM 4128 N N   . THR A 1 537 ? 3.804   6.780   -18.466 1.00 96.25 537 A 1 
ATOM 4129 C CA  . THR A 1 537 ? 3.841   5.500   -17.750 1.00 96.30 537 A 1 
ATOM 4130 C C   . THR A 1 537 ? 4.016   5.715   -16.242 1.00 96.77 537 A 1 
ATOM 4131 O O   . THR A 1 537 ? 5.031   6.280   -15.830 1.00 95.86 537 A 1 
ATOM 4132 C CB  . THR A 1 537 ? 4.978   4.619   -18.282 1.00 95.38 537 A 1 
ATOM 4133 O OG1 . THR A 1 537 ? 4.880   4.536   -19.688 1.00 91.06 537 A 1 
ATOM 4134 C CG2 . THR A 1 537 ? 4.936   3.196   -17.740 1.00 89.55 537 A 1 
ATOM 4135 N N   . PRO A 1 538 ? 3.056   5.275   -15.407 1.00 96.30 538 A 1 
ATOM 4136 C CA  . PRO A 1 538 ? 3.167   5.373   -13.957 1.00 96.45 538 A 1 
ATOM 4137 C C   . PRO A 1 538 ? 4.065   4.261   -13.388 1.00 96.70 538 A 1 
ATOM 4138 O O   . PRO A 1 538 ? 4.260   3.227   -14.030 1.00 96.04 538 A 1 
ATOM 4139 C CB  . PRO A 1 538 ? 1.726   5.270   -13.453 1.00 96.26 538 A 1 
ATOM 4140 C CG  . PRO A 1 538 ? 1.084   4.322   -14.464 1.00 96.05 538 A 1 
ATOM 4141 C CD  . PRO A 1 538 ? 1.773   4.689   -15.776 1.00 96.87 538 A 1 
ATOM 4142 N N   . PRO A 1 539 ? 4.579   4.411   -12.158 1.00 96.94 539 A 1 
ATOM 4143 C CA  . PRO A 1 539 ? 5.350   3.379   -11.469 1.00 96.90 539 A 1 
ATOM 4144 C C   . PRO A 1 539 ? 4.419   2.283   -10.918 1.00 97.08 539 A 1 
ATOM 4145 O O   . PRO A 1 539 ? 4.000   2.332   -9.761  1.00 96.06 539 A 1 
ATOM 4146 C CB  . PRO A 1 539 ? 6.128   4.152   -10.390 1.00 96.41 539 A 1 
ATOM 4147 C CG  . PRO A 1 539 ? 5.184   5.295   -10.021 1.00 95.55 539 A 1 
ATOM 4148 C CD  . PRO A 1 539 ? 4.524   5.636   -11.347 1.00 96.95 539 A 1 
ATOM 4149 N N   . VAL A 1 540 ? 4.088   1.284   -11.752 1.00 97.51 540 A 1 
ATOM 4150 C CA  . VAL A 1 540 ? 3.044   0.270   -11.492 1.00 97.46 540 A 1 
ATOM 4151 C C   . VAL A 1 540 ? 3.217   -0.436  -10.138 1.00 97.62 540 A 1 
ATOM 4152 O O   . VAL A 1 540 ? 2.311   -0.394  -9.304  1.00 97.23 540 A 1 
ATOM 4153 C CB  . VAL A 1 540 ? 2.994   -0.752  -12.650 1.00 96.88 540 A 1 
ATOM 4154 C CG1 . VAL A 1 540 ? 2.023   -1.904  -12.381 1.00 95.26 540 A 1 
ATOM 4155 C CG2 . VAL A 1 540 ? 2.567   -0.066  -13.954 1.00 95.23 540 A 1 
ATOM 4156 N N   . GLN A 1 541 ? 4.383   -1.012  -9.873  1.00 97.20 541 A 1 
ATOM 4157 C CA  . GLN A 1 541 ? 4.653   -1.752  -8.633  1.00 97.24 541 A 1 
ATOM 4158 C C   . GLN A 1 541 ? 4.601   -0.834  -7.404  1.00 97.55 541 A 1 
ATOM 4159 O O   . GLN A 1 541 ? 4.044   -1.205  -6.370  1.00 96.77 541 A 1 
ATOM 4160 C CB  . GLN A 1 541 ? 6.023   -2.452  -8.704  1.00 96.60 541 A 1 
ATOM 4161 C CG  . GLN A 1 541 ? 6.101   -3.602  -9.731  1.00 93.52 541 A 1 
ATOM 4162 C CD  . GLN A 1 541 ? 6.179   -3.153  -11.189 1.00 92.34 541 A 1 
ATOM 4163 O OE1 . GLN A 1 541 ? 6.397   -1.987  -11.520 1.00 85.45 541 A 1 
ATOM 4164 N NE2 . GLN A 1 541 ? 5.996   -4.057  -12.122 1.00 83.98 541 A 1 
ATOM 4165 N N   . THR A 1 542 ? 5.101   0.398   -7.526  1.00 96.97 542 A 1 
ATOM 4166 C CA  . THR A 1 542 ? 4.985   1.410   -6.463  1.00 97.32 542 A 1 
ATOM 4167 C C   . THR A 1 542 ? 3.526   1.728   -6.146  1.00 97.79 542 A 1 
ATOM 4168 O O   . THR A 1 542 ? 3.199   1.957   -4.982  1.00 97.40 542 A 1 
ATOM 4169 C CB  . THR A 1 542 ? 5.710   2.704   -6.861  1.00 96.80 542 A 1 
ATOM 4170 O OG1 . THR A 1 542 ? 7.079   2.455   -7.080  1.00 93.95 542 A 1 
ATOM 4171 C CG2 . THR A 1 542 ? 5.620   3.798   -5.802  1.00 93.88 542 A 1 
ATOM 4172 N N   . LEU A 1 543 ? 2.638   1.728   -7.146  1.00 98.05 543 A 1 
ATOM 4173 C CA  . LEU A 1 543 ? 1.214   1.983   -6.935  1.00 98.15 543 A 1 
ATOM 4174 C C   . LEU A 1 543 ? 0.502   0.796   -6.280  1.00 98.16 543 A 1 
ATOM 4175 O O   . LEU A 1 543 ? -0.333  1.021   -5.411  1.00 97.98 543 A 1 
ATOM 4176 C CB  . LEU A 1 543 ? 0.548   2.395   -8.256  1.00 98.16 543 A 1 
ATOM 4177 C CG  . LEU A 1 543 ? 1.049   3.741   -8.813  1.00 97.72 543 A 1 
ATOM 4178 C CD1 . LEU A 1 543 ? 0.324   4.052   -10.118 1.00 96.84 543 A 1 
ATOM 4179 C CD2 . LEU A 1 543 ? 0.822   4.907   -7.851  1.00 96.62 543 A 1 
ATOM 4180 N N   . TYR A 1 544 ? 0.873   -0.446  -6.587  1.00 98.08 544 A 1 
ATOM 4181 C CA  . TYR A 1 544 ? 0.378   -1.602  -5.831  1.00 98.02 544 A 1 
ATOM 4182 C C   . TYR A 1 544 ? 0.820   -1.562  -4.361  1.00 98.15 544 A 1 
ATOM 4183 O O   . TYR A 1 544 ? -0.005  -1.743  -3.460  1.00 97.87 544 A 1 
ATOM 4184 C CB  . TYR A 1 544 ? 0.822   -2.904  -6.506  1.00 97.66 544 A 1 
ATOM 4185 C CG  . TYR A 1 544 ? 0.064   -3.240  -7.776  1.00 96.88 544 A 1 
ATOM 4186 C CD1 . TYR A 1 544 ? -1.341  -3.308  -7.751  1.00 94.66 544 A 1 
ATOM 4187 C CD2 . TYR A 1 544 ? 0.751   -3.544  -8.966  1.00 94.57 544 A 1 
ATOM 4188 C CE1 . TYR A 1 544 ? -2.056  -3.671  -8.906  1.00 93.32 544 A 1 
ATOM 4189 C CE2 . TYR A 1 544 ? 0.037   -3.913  -10.123 1.00 92.86 544 A 1 
ATOM 4190 C CZ  . TYR A 1 544 ? -1.369  -3.980  -10.093 1.00 93.64 544 A 1 
ATOM 4191 O OH  . TYR A 1 544 ? -2.067  -4.353  -11.198 1.00 91.50 544 A 1 
ATOM 4192 N N   . ALA A 1 545 ? 2.083   -1.227  -4.101  1.00 97.96 545 A 1 
ATOM 4193 C CA  . ALA A 1 545 ? 2.563   -1.011  -2.736  1.00 98.07 545 A 1 
ATOM 4194 C C   . ALA A 1 545 ? 1.834   0.150   -2.040  1.00 98.27 545 A 1 
ATOM 4195 O O   . ALA A 1 545 ? 1.458   0.040   -0.874  1.00 98.10 545 A 1 
ATOM 4196 C CB  . ALA A 1 545 ? 4.072   -0.752  -2.792  1.00 97.88 545 A 1 
ATOM 4197 N N   . LEU A 1 546 ? 1.593   1.252   -2.751  1.00 98.34 546 A 1 
ATOM 4198 C CA  . LEU A 1 546 ? 0.868   2.408   -2.227  1.00 98.41 546 A 1 
ATOM 4199 C C   . LEU A 1 546 ? -0.580  2.057   -1.889  1.00 98.42 546 A 1 
ATOM 4200 O O   . LEU A 1 546 ? -1.066  2.474   -0.845  1.00 98.24 546 A 1 
ATOM 4201 C CB  . LEU A 1 546 ? 0.962   3.566   -3.235  1.00 98.36 546 A 1 
ATOM 4202 C CG  . LEU A 1 546 ? 0.237   4.848   -2.787  1.00 97.94 546 A 1 
ATOM 4203 C CD1 . LEU A 1 546 ? 0.757   5.380   -1.448  1.00 97.23 546 A 1 
ATOM 4204 C CD2 . LEU A 1 546 ? 0.436   5.938   -3.841  1.00 97.14 546 A 1 
ATOM 4205 N N   . ARG A 1 547 ? -1.250  1.264   -2.718  1.00 98.24 547 A 1 
ATOM 4206 C CA  . ARG A 1 547 ? -2.597  0.759   -2.430  1.00 98.25 547 A 1 
ATOM 4207 C C   . ARG A 1 547 ? -2.629  -0.009  -1.106  1.00 98.41 547 A 1 
ATOM 4208 O O   . ARG A 1 547 ? -3.461  0.305   -0.258  1.00 98.14 547 A 1 
ATOM 4209 C CB  . ARG A 1 547 ? -3.074  -0.102  -3.614  1.00 97.79 547 A 1 
ATOM 4210 C CG  . ARG A 1 547 ? -4.477  -0.666  -3.359  1.00 95.90 547 A 1 
ATOM 4211 C CD  . ARG A 1 547 ? -4.937  -1.533  -4.531  1.00 94.68 547 A 1 
ATOM 4212 N NE  . ARG A 1 547 ? -6.158  -2.261  -4.164  1.00 92.08 547 A 1 
ATOM 4213 C CZ  . ARG A 1 547 ? -6.221  -3.398  -3.480  1.00 91.83 547 A 1 
ATOM 4214 N NH1 . ARG A 1 547 ? -5.178  -4.056  -3.078  1.00 83.89 547 A 1 
ATOM 4215 N NH2 . ARG A 1 547 ? -7.378  -3.896  -3.195  1.00 86.15 547 A 1 
ATOM 4216 N N   . GLN A 1 548 ? -1.709  -0.942  -0.893  1.00 98.33 548 A 1 
ATOM 4217 C CA  . GLN A 1 548 ? -1.613  -1.683  0.368   1.00 98.46 548 A 1 
ATOM 4218 C C   . GLN A 1 548 ? -1.336  -0.749  1.555   1.00 98.47 548 A 1 
ATOM 4219 O O   . GLN A 1 548 ? -1.993  -0.840  2.592   1.00 98.30 548 A 1 
ATOM 4220 C CB  . GLN A 1 548 ? -0.537  -2.774  0.230   1.00 98.37 548 A 1 
ATOM 4221 C CG  . GLN A 1 548 ? -0.422  -3.656  1.482   1.00 97.64 548 A 1 
ATOM 4222 C CD  . GLN A 1 548 ? -1.708  -4.401  1.814   1.00 98.21 548 A 1 
ATOM 4223 O OE1 . GLN A 1 548 ? -2.472  -4.806  0.951   1.00 94.39 548 A 1 
ATOM 4224 N NE2 . GLN A 1 548 ? -2.010  -4.597  3.079   1.00 94.56 548 A 1 
ATOM 4225 N N   . ALA A 1 549 ? -0.423  0.207   1.389   1.00 98.46 549 A 1 
ATOM 4226 C CA  . ALA A 1 549 ? -0.118  1.197   2.419   1.00 98.42 549 A 1 
ATOM 4227 C C   . ALA A 1 549 ? -1.328  2.087   2.770   1.00 98.39 549 A 1 
ATOM 4228 O O   . ALA A 1 549 ? -1.505  2.458   3.931   1.00 98.11 549 A 1 
ATOM 4229 C CB  . ALA A 1 549 ? 1.071   2.026   1.931   1.00 98.32 549 A 1 
ATOM 4230 N N   . ILE A 1 550 ? -2.180  2.411   1.799   1.00 98.48 550 A 1 
ATOM 4231 C CA  . ILE A 1 550 ? -3.434  3.150   2.014   1.00 98.39 550 A 1 
ATOM 4232 C C   . ILE A 1 550 ? -4.431  2.309   2.814   1.00 98.24 550 A 1 
ATOM 4233 O O   . ILE A 1 550 ? -5.001  2.824   3.774   1.00 97.93 550 A 1 
ATOM 4234 C CB  . ILE A 1 550 ? -4.021  3.623   0.668   1.00 98.34 550 A 1 
ATOM 4235 C CG1 . ILE A 1 550 ? -3.162  4.774   0.097   1.00 98.01 550 A 1 
ATOM 4236 C CG2 . ILE A 1 550 ? -5.483  4.092   0.814   1.00 98.05 550 A 1 
ATOM 4237 C CD1 . ILE A 1 550 ? -3.432  5.051   -1.385  1.00 97.23 550 A 1 
ATOM 4238 N N   . ILE A 1 551 ? -4.608  1.022   2.479   1.00 98.24 551 A 1 
ATOM 4239 C CA  . ILE A 1 551 ? -5.462  0.097   3.249   1.00 98.17 551 A 1 
ATOM 4240 C C   . ILE A 1 551 ? -5.028  0.094   4.720   1.00 98.06 551 A 1 
ATOM 4241 O O   . ILE A 1 551 ? -5.844  0.314   5.615   1.00 97.75 551 A 1 
ATOM 4242 C CB  . ILE A 1 551 ? -5.430  -1.328  2.632   1.00 98.17 551 A 1 
ATOM 4243 C CG1 . ILE A 1 551 ? -6.125  -1.338  1.252   1.00 97.82 551 A 1 
ATOM 4244 C CG2 . ILE A 1 551 ? -6.096  -2.360  3.559   1.00 97.78 551 A 1 
ATOM 4245 C CD1 . ILE A 1 551 ? -5.858  -2.605  0.424   1.00 96.76 551 A 1 
ATOM 4246 N N   . GLU A 1 552 ? -3.735  -0.064  4.978   1.00 98.13 552 A 1 
ATOM 4247 C CA  . GLU A 1 552 ? -3.173  -0.062  6.335   1.00 98.01 552 A 1 
ATOM 4248 C C   . GLU A 1 552 ? -3.313  1.299   7.029   1.00 97.90 552 A 1 
ATOM 4249 O O   . GLU A 1 552 ? -3.626  1.361   8.215   1.00 97.38 552 A 1 
ATOM 4250 C CB  . GLU A 1 552 ? -1.704  -0.487  6.270   1.00 97.93 552 A 1 
ATOM 4251 C CG  . GLU A 1 552 ? -1.601  -1.966  5.890   1.00 97.42 552 A 1 
ATOM 4252 C CD  . GLU A 1 552 ? -0.171  -2.422  5.606   1.00 97.52 552 A 1 
ATOM 4253 O OE1 . GLU A 1 552 ? -0.045  -3.441  4.895   1.00 93.63 552 A 1 
ATOM 4254 O OE2 . GLU A 1 552 ? 0.801   -1.810  6.096   1.00 94.98 552 A 1 
ATOM 4255 N N   . THR A 1 553 ? -3.147  2.398   6.291   1.00 98.03 553 A 1 
ATOM 4256 C CA  . THR A 1 553 ? -3.336  3.753   6.828   1.00 97.94 553 A 1 
ATOM 4257 C C   . THR A 1 553 ? -4.783  3.992   7.248   1.00 97.84 553 A 1 
ATOM 4258 O O   . THR A 1 553 ? -5.010  4.542   8.323   1.00 97.33 553 A 1 
ATOM 4259 C CB  . THR A 1 553 ? -2.899  4.827   5.822   1.00 97.80 553 A 1 
ATOM 4260 O OG1 . THR A 1 553 ? -1.544  4.630   5.478   1.00 96.34 553 A 1 
ATOM 4261 C CG2 . THR A 1 553 ? -3.011  6.247   6.378   1.00 96.49 553 A 1 
ATOM 4262 N N   . LYS A 1 554 ? -5.760  3.541   6.449   1.00 97.67 554 A 1 
ATOM 4263 C CA  . LYS A 1 554 ? -7.190  3.645   6.781   1.00 97.36 554 A 1 
ATOM 4264 C C   . LYS A 1 554 ? -7.549  2.852   8.037   1.00 97.35 554 A 1 
ATOM 4265 O O   . LYS A 1 554 ? -8.357  3.312   8.837   1.00 96.85 554 A 1 
ATOM 4266 C CB  . LYS A 1 554 ? -8.043  3.144   5.606   1.00 97.15 554 A 1 
ATOM 4267 C CG  . LYS A 1 554 ? -8.036  4.113   4.411   1.00 95.48 554 A 1 
ATOM 4268 C CD  . LYS A 1 554 ? -8.815  3.540   3.218   1.00 93.92 554 A 1 
ATOM 4269 C CE  . LYS A 1 554 ? -10.321 3.426   3.496   1.00 89.78 554 A 1 
ATOM 4270 N NZ  . LYS A 1 554 ? -11.073 3.077   2.267   1.00 86.34 554 A 1 
ATOM 4271 N N   . LEU A 1 555 ? -6.947  1.677   8.213   1.00 97.53 555 A 1 
ATOM 4272 C CA  . LEU A 1 555 ? -7.175  0.837   9.390   1.00 97.30 555 A 1 
ATOM 4273 C C   . LEU A 1 555 ? -6.544  1.419   10.654  1.00 97.38 555 A 1 
ATOM 4274 O O   . LEU A 1 555 ? -7.175  1.422   11.713  1.00 96.49 555 A 1 
ATOM 4275 C CB  . LEU A 1 555 ? -6.613  -0.564  9.118   1.00 96.68 555 A 1 
ATOM 4276 C CG  . LEU A 1 555 ? -7.412  -1.353  8.072   1.00 91.78 555 A 1 
ATOM 4277 C CD1 . LEU A 1 555 ? -6.622  -2.594  7.681   1.00 88.09 555 A 1 
ATOM 4278 C CD2 . LEU A 1 555 ? -8.773  -1.789  8.614   1.00 88.87 555 A 1 
ATOM 4279 N N   . GLU A 1 556 ? -5.322  1.915   10.553  1.00 97.18 556 A 1 
ATOM 4280 C CA  . GLU A 1 556 ? -4.646  2.573   11.671  1.00 97.09 556 A 1 
ATOM 4281 C C   . GLU A 1 556 ? -5.313  3.913   12.010  1.00 97.10 556 A 1 
ATOM 4282 O O   . GLU A 1 556 ? -5.509  4.210   13.185  1.00 96.27 556 A 1 
ATOM 4283 C CB  . GLU A 1 556 ? -3.154  2.744   11.333  1.00 96.86 556 A 1 
ATOM 4284 C CG  . GLU A 1 556 ? -2.358  3.258   12.541  1.00 96.34 556 A 1 
ATOM 4285 C CD  . GLU A 1 556 ? -0.852  3.400   12.276  1.00 96.85 556 A 1 
ATOM 4286 O OE1 . GLU A 1 556 ? -0.086  3.416   13.264  1.00 93.68 556 A 1 
ATOM 4287 O OE2 . GLU A 1 556 ? -0.399  3.518   11.113  1.00 94.77 556 A 1 
ATOM 4288 N N   . THR A 1 557 ? -5.724  4.673   10.995  1.00 97.40 557 A 1 
ATOM 4289 C CA  . THR A 1 557 ? -6.074  6.110   11.010  1.00 97.40 557 A 1 
ATOM 4290 C C   . THR A 1 557 ? -4.854  7.016   11.199  1.00 97.61 557 A 1 
ATOM 4291 O O   . THR A 1 557 ? -3.855  6.624   11.810  1.00 97.34 557 A 1 
ATOM 4292 C CB  . THR A 1 557 ? -7.213  6.493   11.975  1.00 97.12 557 A 1 
ATOM 4293 O OG1 . THR A 1 557 ? -6.754  6.517   13.307  1.00 96.13 557 A 1 
ATOM 4294 C CG2 . THR A 1 557 ? -8.420  5.556   11.916  1.00 95.25 557 A 1 
ATOM 4295 N N   . ILE A 1 558 ? -4.918  8.235   10.659  1.00 97.44 558 A 1 
ATOM 4296 C CA  . ILE A 1 558 ? -3.821  9.210   10.750  1.00 97.66 558 A 1 
ATOM 4297 C C   . ILE A 1 558 ? -3.623  9.664   12.202  1.00 97.75 558 A 1 
ATOM 4298 O O   . ILE A 1 558 ? -2.494  9.787   12.663  1.00 97.47 558 A 1 
ATOM 4299 C CB  . ILE A 1 558 ? -4.073  10.392  9.782   1.00 97.47 558 A 1 
ATOM 4300 C CG1 . ILE A 1 558 ? -4.059  9.882   8.321   1.00 96.25 558 A 1 
ATOM 4301 C CG2 . ILE A 1 558 ? -3.011  11.493  9.980   1.00 96.81 558 A 1 
ATOM 4302 C CD1 . ILE A 1 558 ? -4.446  10.932  7.272   1.00 92.89 558 A 1 
ATOM 4303 N N   . GLU A 1 559 ? -4.697  9.810   12.964  1.00 97.41 559 A 1 
ATOM 4304 C CA  . GLU A 1 559 ? -4.675  10.192  14.377  1.00 97.34 559 A 1 
ATOM 4305 C C   . GLU A 1 559 ? -3.941  9.152   15.230  1.00 97.56 559 A 1 
ATOM 4306 O O   . GLU A 1 559 ? -3.053  9.494   16.013  1.00 97.26 559 A 1 
ATOM 4307 C CB  . GLU A 1 559 ? -6.108  10.359  14.909  1.00 96.75 559 A 1 
ATOM 4308 C CG  . GLU A 1 559 ? -6.932  11.475  14.245  1.00 87.47 559 A 1 
ATOM 4309 C CD  . GLU A 1 559 ? -7.475  11.142  12.838  1.00 82.25 559 A 1 
ATOM 4310 O OE1 . GLU A 1 559 ? -7.975  12.081  12.192  1.00 72.25 559 A 1 
ATOM 4311 O OE2 . GLU A 1 559 ? -7.356  9.969   12.404  1.00 72.03 559 A 1 
ATOM 4312 N N   . LYS A 1 560 ? -4.260  7.867   15.057  1.00 97.46 560 A 1 
ATOM 4313 C CA  . LYS A 1 560 ? -3.577  6.782   15.777  1.00 97.54 560 A 1 
ATOM 4314 C C   . LYS A 1 560 ? -2.128  6.628   15.323  1.00 97.83 560 A 1 
ATOM 4315 O O   . LYS A 1 560 ? -1.264  6.349   16.156  1.00 97.76 560 A 1 
ATOM 4316 C CB  . LYS A 1 560 ? -4.325  5.461   15.596  1.00 97.49 560 A 1 
ATOM 4317 C CG  . LYS A 1 560 ? -5.651  5.408   16.362  1.00 95.97 560 A 1 
ATOM 4318 C CD  . LYS A 1 560 ? -6.357  4.091   16.012  1.00 93.01 560 A 1 
ATOM 4319 C CE  . LYS A 1 560 ? -7.756  4.026   16.616  1.00 87.71 560 A 1 
ATOM 4320 N NZ  . LYS A 1 560 ? -8.516  2.900   16.015  1.00 78.81 560 A 1 
ATOM 4321 N N   . ARG A 1 561 ? -1.843  6.851   14.035  1.00 97.99 561 A 1 
ATOM 4322 C CA  . ARG A 1 561 ? -0.475  6.875   13.501  1.00 98.02 561 A 1 
ATOM 4323 C C   . ARG A 1 561 ? 0.343   7.984   14.150  1.00 98.13 561 A 1 
ATOM 4324 O O   . ARG A 1 561 ? 1.443   7.717   14.624  1.00 97.92 561 A 1 
ATOM 4325 C CB  . ARG A 1 561 ? -0.530  7.019   11.978  1.00 97.65 561 A 1 
ATOM 4326 C CG  . ARG A 1 561 ? 0.865   7.051   11.353  1.00 96.47 561 A 1 
ATOM 4327 C CD  . ARG A 1 561 ? 0.797   6.865   9.840   1.00 96.41 561 A 1 
ATOM 4328 N NE  . ARG A 1 561 ? 0.338   5.509   9.529   1.00 95.28 561 A 1 
ATOM 4329 C CZ  . ARG A 1 561 ? 0.150   4.979   8.345   1.00 95.94 561 A 1 
ATOM 4330 N NH1 . ARG A 1 561 ? 0.393   5.617   7.242   1.00 92.01 561 A 1 
ATOM 4331 N NH2 . ARG A 1 561 ? -0.304  3.762   8.265   1.00 92.34 561 A 1 
ATOM 4332 N N   . TYR A 1 562 ? -0.201  9.197   14.232  1.00 97.96 562 A 1 
ATOM 4333 C CA  . TYR A 1 562 ? 0.452   10.304  14.925  1.00 97.93 562 A 1 
ATOM 4334 C C   . TYR A 1 562 ? 0.661   10.006  16.415  1.00 98.06 562 A 1 
ATOM 4335 O O   . TYR A 1 562 ? 1.752   10.239  16.926  1.00 97.91 562 A 1 
ATOM 4336 C CB  . TYR A 1 562 ? -0.348  11.595  14.739  1.00 97.74 562 A 1 
ATOM 4337 C CG  . TYR A 1 562 ? 0.344   12.795  15.365  1.00 97.29 562 A 1 
ATOM 4338 C CD1 . TYR A 1 562 ? -0.249  13.479  16.447  1.00 95.23 562 A 1 
ATOM 4339 C CD2 . TYR A 1 562 ? 1.601   13.205  14.884  1.00 95.45 562 A 1 
ATOM 4340 C CE1 . TYR A 1 562 ? 0.408   14.584  17.026  1.00 94.71 562 A 1 
ATOM 4341 C CE2 . TYR A 1 562 ? 2.264   14.303  15.465  1.00 94.40 562 A 1 
ATOM 4342 C CZ  . TYR A 1 562 ? 1.665   14.998  16.533  1.00 95.23 562 A 1 
ATOM 4343 O OH  . TYR A 1 562 ? 2.301   16.064  17.088  1.00 93.55 562 A 1 
ATOM 4344 N N   . ALA A 1 563 ? -0.332  9.420   17.092  1.00 97.85 563 A 1 
ATOM 4345 C CA  . ALA A 1 563 ? -0.192  8.997   18.489  1.00 98.02 563 A 1 
ATOM 4346 C C   . ALA A 1 563 ? 0.936   7.965   18.678  1.00 98.18 563 A 1 
ATOM 4347 O O   . ALA A 1 563 ? 1.737   8.095   19.604  1.00 98.06 563 A 1 
ATOM 4348 C CB  . ALA A 1 563 ? -1.544  8.460   18.979  1.00 97.99 563 A 1 
ATOM 4349 N N   . ARG A 1 564 ? 1.069   6.984   17.771  1.00 98.25 564 A 1 
ATOM 4350 C CA  . ARG A 1 564 ? 2.176   6.012   17.772  1.00 98.35 564 A 1 
ATOM 4351 C C   . ARG A 1 564 ? 3.532   6.686   17.548  1.00 98.43 564 A 1 
ATOM 4352 O O   . ARG A 1 564 ? 4.493   6.371   18.253  1.00 98.30 564 A 1 
ATOM 4353 C CB  . ARG A 1 564 ? 1.882   4.931   16.721  1.00 98.09 564 A 1 
ATOM 4354 C CG  . ARG A 1 564 ? 3.006   3.886   16.618  1.00 97.20 564 A 1 
ATOM 4355 C CD  . ARG A 1 564 ? 2.596   2.699   15.739  1.00 97.27 564 A 1 
ATOM 4356 N NE  . ARG A 1 564 ? 2.191   3.105   14.375  1.00 95.93 564 A 1 
ATOM 4357 C CZ  . ARG A 1 564 ? 2.956   3.304   13.315  1.00 97.47 564 A 1 
ATOM 4358 N NH1 . ARG A 1 564 ? 4.249   3.226   13.334  1.00 92.33 564 A 1 
ATOM 4359 N NH2 . ARG A 1 564 ? 2.401   3.568   12.170  1.00 93.61 564 A 1 
ATOM 4360 N N   . TYR A 1 565 ? 3.613   7.635   16.623  1.00 98.11 565 A 1 
ATOM 4361 C CA  . TYR A 1 565 ? 4.829   8.416   16.393  1.00 98.05 565 A 1 
ATOM 4362 C C   . TYR A 1 565 ? 5.181   9.298   17.597  1.00 98.10 565 A 1 
ATOM 4363 O O   . TYR A 1 565 ? 6.337   9.311   18.020  1.00 97.89 565 A 1 
ATOM 4364 C CB  . TYR A 1 565 ? 4.676   9.267   15.125  1.00 97.87 565 A 1 
ATOM 4365 C CG  . TYR A 1 565 ? 4.558   8.516   13.808  1.00 97.79 565 A 1 
ATOM 4366 C CD1 . TYR A 1 565 ? 4.975   7.178   13.672  1.00 96.73 565 A 1 
ATOM 4367 C CD2 . TYR A 1 565 ? 4.064   9.205   12.680  1.00 96.63 565 A 1 
ATOM 4368 C CE1 . TYR A 1 565 ? 4.893   6.530   12.426  1.00 96.21 565 A 1 
ATOM 4369 C CE2 . TYR A 1 565 ? 3.982   8.564   11.434  1.00 96.02 565 A 1 
ATOM 4370 C CZ  . TYR A 1 565 ? 4.398   7.224   11.302  1.00 96.50 565 A 1 
ATOM 4371 O OH  . TYR A 1 565 ? 4.323   6.609   10.096  1.00 95.26 565 A 1 
ATOM 4372 N N   . ALA A 1 566 ? 4.199   9.971   18.190  1.00 97.88 566 A 1 
ATOM 4373 C CA  . ALA A 1 566 ? 4.390   10.776  19.392  1.00 97.90 566 A 1 
ATOM 4374 C C   . ALA A 1 566 ? 4.886   9.926   20.574  1.00 98.13 566 A 1 
ATOM 4375 O O   . ALA A 1 566 ? 5.830   10.333  21.243  1.00 98.01 566 A 1 
ATOM 4376 C CB  . ALA A 1 566 ? 3.081   11.509  19.712  1.00 97.59 566 A 1 
ATOM 4377 N N   . ALA A 1 567 ? 4.352   8.713   20.764  1.00 98.11 567 A 1 
ATOM 4378 C CA  . ALA A 1 567 ? 4.843   7.788   21.791  1.00 98.28 567 A 1 
ATOM 4379 C C   . ALA A 1 567 ? 6.312   7.379   21.561  1.00 98.34 567 A 1 
ATOM 4380 O O   . ALA A 1 567 ? 7.109   7.346   22.500  1.00 98.16 567 A 1 
ATOM 4381 C CB  . ALA A 1 567 ? 3.919   6.564   21.821  1.00 98.31 567 A 1 
ATOM 4382 N N   . CYS A 1 568 ? 6.710   7.119   20.310  1.00 98.41 568 A 1 
ATOM 4383 C CA  . CYS A 1 568 ? 8.119   6.876   19.976  1.00 98.29 568 A 1 
ATOM 4384 C C   . CYS A 1 568 ? 8.996   8.103   20.267  1.00 98.32 568 A 1 
ATOM 4385 O O   . CYS A 1 568 ? 10.096  7.970   20.805  1.00 98.13 568 A 1 
ATOM 4386 C CB  . CYS A 1 568 ? 8.241   6.496   18.494  1.00 98.13 568 A 1 
ATOM 4387 S SG  . CYS A 1 568 ? 7.443   4.905   18.145  1.00 97.60 568 A 1 
ATOM 4388 N N   . TRP A 1 569 ? 8.505   9.289   19.924  1.00 98.25 569 A 1 
ATOM 4389 C CA  . TRP A 1 569 ? 9.206   10.549  20.168  1.00 98.29 569 A 1 
ATOM 4390 C C   . TRP A 1 569 ? 9.395   10.820  21.664  1.00 98.36 569 A 1 
ATOM 4391 O O   . TRP A 1 569 ? 10.493  11.190  22.073  1.00 98.28 569 A 1 
ATOM 4392 C CB  . TRP A 1 569 ? 8.446   11.684  19.481  1.00 98.13 569 A 1 
ATOM 4393 C CG  . TRP A 1 569 ? 8.992   13.050  19.744  1.00 97.78 569 A 1 
ATOM 4394 C CD1 . TRP A 1 569 ? 9.963   13.657  19.036  1.00 97.00 569 A 1 
ATOM 4395 C CD2 . TRP A 1 569 ? 8.608   13.988  20.790  1.00 97.64 569 A 1 
ATOM 4396 N NE1 . TRP A 1 569 ? 10.203  14.913  19.558  1.00 96.61 569 A 1 
ATOM 4397 C CE2 . TRP A 1 569 ? 9.397   15.168  20.640  1.00 97.05 569 A 1 
ATOM 4398 C CE3 . TRP A 1 569 ? 7.668   13.962  21.846  1.00 96.71 569 A 1 
ATOM 4399 C CZ2 . TRP A 1 569 ? 9.253   16.279  21.494  1.00 95.99 569 A 1 
ATOM 4400 C CZ3 . TRP A 1 569 ? 7.524   15.068  22.709  1.00 95.79 569 A 1 
ATOM 4401 C CH2 . TRP A 1 569 ? 8.309   16.224  22.533  1.00 95.29 569 A 1 
ATOM 4402 N N   . GLU A 1 570 ? 8.380   10.570  22.488  1.00 97.95 570 A 1 
ATOM 4403 C CA  . GLU A 1 570 ? 8.471   10.719  23.946  1.00 97.99 570 A 1 
ATOM 4404 C C   . GLU A 1 570 ? 9.571   9.831   24.545  1.00 98.19 570 A 1 
ATOM 4405 O O   . GLU A 1 570 ? 10.390  10.313  25.333  1.00 98.01 570 A 1 
ATOM 4406 C CB  . GLU A 1 570 ? 7.111   10.395  24.583  1.00 97.81 570 A 1 
ATOM 4407 C CG  . GLU A 1 570 ? 6.096   11.533  24.380  1.00 93.97 570 A 1 
ATOM 4408 C CD  . GLU A 1 570 ? 4.662   11.170  24.788  1.00 91.65 570 A 1 
ATOM 4409 O OE1 . GLU A 1 570 ? 3.761   11.977  24.446  1.00 81.29 570 A 1 
ATOM 4410 O OE2 . GLU A 1 570 ? 4.467   10.118  25.433  1.00 83.72 570 A 1 
ATOM 4411 N N   . ILE A 1 571 ? 9.655   8.566   24.111  1.00 98.31 571 A 1 
ATOM 4412 C CA  . ILE A 1 571 ? 10.727  7.638   24.514  1.00 98.45 571 A 1 
ATOM 4413 C C   . ILE A 1 571 ? 12.103  8.193   24.114  1.00 98.44 571 A 1 
ATOM 4414 O O   . ILE A 1 571 ? 13.036  8.201   24.924  1.00 98.19 571 A 1 
ATOM 4415 C CB  . ILE A 1 571 ? 10.478  6.239   23.896  1.00 98.51 571 A 1 
ATOM 4416 C CG1 . ILE A 1 571 ? 9.212   5.589   24.506  1.00 98.07 571 A 1 
ATOM 4417 C CG2 . ILE A 1 571 ? 11.689  5.309   24.097  1.00 98.16 571 A 1 
ATOM 4418 C CD1 . ILE A 1 571 ? 8.687   4.390   23.701  1.00 96.42 571 A 1 
ATOM 4419 N N   . LEU A 1 572 ? 12.232  8.679   22.876  1.00 98.32 572 A 1 
ATOM 4420 C CA  . LEU A 1 572 ? 13.482  9.254   22.379  1.00 98.17 572 A 1 
ATOM 4421 C C   . LEU A 1 572 ? 13.889  10.501  23.174  1.00 98.18 572 A 1 
ATOM 4422 O O   . LEU A 1 572 ? 15.039  10.601  23.604  1.00 98.00 572 A 1 
ATOM 4423 C CB  . LEU A 1 572 ? 13.327  9.566   20.881  1.00 97.96 572 A 1 
ATOM 4424 C CG  . LEU A 1 572 ? 14.549  10.258  20.258  1.00 97.41 572 A 1 
ATOM 4425 C CD1 . LEU A 1 572 ? 15.796  9.369   20.275  1.00 96.35 572 A 1 
ATOM 4426 C CD2 . LEU A 1 572 ? 14.232  10.629  18.808  1.00 96.32 572 A 1 
ATOM 4427 N N   . VAL A 1 573 ? 12.966  11.437  23.393  1.00 98.42 573 A 1 
ATOM 4428 C CA  . VAL A 1 573 ? 13.237  12.694  24.110  1.00 98.34 573 A 1 
ATOM 4429 C C   . VAL A 1 573 ? 13.650  12.431  25.556  1.00 98.39 573 A 1 
ATOM 4430 O O   . VAL A 1 573 ? 14.595  13.054  26.045  1.00 98.11 573 A 1 
ATOM 4431 C CB  . VAL A 1 573 ? 12.015  13.629  24.029  1.00 97.80 573 A 1 
ATOM 4432 C CG1 . VAL A 1 573 ? 12.110  14.819  24.998  1.00 95.44 573 A 1 
ATOM 4433 C CG2 . VAL A 1 573 ? 11.894  14.195  22.611  1.00 95.50 573 A 1 
ATOM 4434 N N   . GLN A 1 574 ? 12.995  11.481  26.233  1.00 98.34 574 A 1 
ATOM 4435 C CA  . GLN A 1 574 ? 13.394  11.070  27.583  1.00 98.33 574 A 1 
ATOM 4436 C C   . GLN A 1 574 ? 14.836  10.548  27.610  1.00 98.38 574 A 1 
ATOM 4437 O O   . GLN A 1 574 ? 15.618  10.955  28.472  1.00 98.02 574 A 1 
ATOM 4438 C CB  . GLN A 1 574 ? 12.432  9.996   28.107  1.00 98.12 574 A 1 
ATOM 4439 C CG  . GLN A 1 574 ? 11.068  10.580  28.509  1.00 88.14 574 A 1 
ATOM 4440 C CD  . GLN A 1 574 ? 10.071  9.501   28.923  1.00 83.77 574 A 1 
ATOM 4441 O OE1 . GLN A 1 574 ? 10.377  8.329   29.078  1.00 75.13 574 A 1 
ATOM 4442 N NE2 . GLN A 1 574 ? 8.826   9.857   29.151  1.00 70.42 574 A 1 
ATOM 4443 N N   . ALA A 1 575 ? 15.217  9.705   26.644  1.00 98.24 575 A 1 
ATOM 4444 C CA  . ALA A 1 575 ? 16.581  9.190   26.547  1.00 98.13 575 A 1 
ATOM 4445 C C   . ALA A 1 575 ? 17.601  10.299  26.233  1.00 98.10 575 A 1 
ATOM 4446 O O   . ALA A 1 575 ? 18.638  10.382  26.892  1.00 97.71 575 A 1 
ATOM 4447 C CB  . ALA A 1 575 ? 16.610  8.081   25.498  1.00 98.08 575 A 1 
ATOM 4448 N N   . VAL A 1 576 ? 17.298  11.184  25.281  1.00 98.19 576 A 1 
ATOM 4449 C CA  . VAL A 1 576 ? 18.152  12.331  24.917  1.00 97.99 576 A 1 
ATOM 4450 C C   . VAL A 1 576 ? 18.416  13.225  26.132  1.00 97.92 576 A 1 
ATOM 4451 O O   . VAL A 1 576 ? 19.571  13.543  26.421  1.00 97.50 576 A 1 
ATOM 4452 C CB  . VAL A 1 576 ? 17.511  13.107  23.742  1.00 97.68 576 A 1 
ATOM 4453 C CG1 . VAL A 1 576 ? 18.150  14.475  23.485  1.00 96.42 576 A 1 
ATOM 4454 C CG2 . VAL A 1 576 ? 17.650  12.304  22.439  1.00 96.42 576 A 1 
ATOM 4455 N N   . LYS A 1 577 ? 17.366  13.559  26.895  1.00 97.77 577 A 1 
ATOM 4456 C CA  . LYS A 1 577 ? 17.498  14.334  28.142  1.00 97.72 577 A 1 
ATOM 4457 C C   . LYS A 1 577 ? 18.289  13.583  29.212  1.00 97.72 577 A 1 
ATOM 4458 O O   . LYS A 1 577 ? 19.181  14.166  29.828  1.00 97.37 577 A 1 
ATOM 4459 C CB  . LYS A 1 577 ? 16.105  14.679  28.687  1.00 97.76 577 A 1 
ATOM 4460 C CG  . LYS A 1 577 ? 15.410  15.757  27.858  1.00 96.92 577 A 1 
ATOM 4461 C CD  . LYS A 1 577 ? 13.994  15.978  28.409  1.00 95.26 577 A 1 
ATOM 4462 C CE  . LYS A 1 577 ? 13.360  17.129  27.645  1.00 90.86 577 A 1 
ATOM 4463 N NZ  . LYS A 1 577 ? 11.949  17.361  28.034  1.00 86.22 577 A 1 
ATOM 4464 N N   . GLY A 1 578 ? 17.998  12.303  29.416  1.00 97.67 578 A 1 
ATOM 4465 C CA  . GLY A 1 578 ? 18.700  11.462  30.394  1.00 97.56 578 A 1 
ATOM 4466 C C   . GLY A 1 578 ? 20.197  11.306  30.108  1.00 97.56 578 A 1 
ATOM 4467 O O   . GLY A 1 578 ? 20.984  11.111  31.032  1.00 96.71 578 A 1 
ATOM 4468 N N   . LEU A 1 579 ? 20.585  11.442  28.844  1.00 97.41 579 A 1 
ATOM 4469 C CA  . LEU A 1 579 ? 21.977  11.424  28.387  1.00 97.06 579 A 1 
ATOM 4470 C C   . LEU A 1 579 ? 22.634  12.816  28.357  1.00 96.85 579 A 1 
ATOM 4471 O O   . LEU A 1 579 ? 23.779  12.928  27.921  1.00 95.98 579 A 1 
ATOM 4472 C CB  . LEU A 1 579 ? 22.032  10.733  27.013  1.00 97.18 579 A 1 
ATOM 4473 C CG  . LEU A 1 579 ? 21.662  9.240   27.052  1.00 96.85 579 A 1 
ATOM 4474 C CD1 . LEU A 1 579 ? 21.555  8.703   25.626  1.00 95.74 579 A 1 
ATOM 4475 C CD2 . LEU A 1 579 ? 22.704  8.415   27.811  1.00 96.04 579 A 1 
ATOM 4476 N N   . ASN A 1 580 ? 21.937  13.861  28.811  1.00 96.93 580 A 1 
ATOM 4477 C CA  . ASN A 1 580 ? 22.369  15.258  28.730  1.00 96.48 580 A 1 
ATOM 4478 C C   . ASN A 1 580 ? 22.735  15.705  27.300  1.00 96.53 580 A 1 
ATOM 4479 O O   . ASN A 1 580 ? 23.627  16.533  27.105  1.00 95.37 580 A 1 
ATOM 4480 C CB  . ASN A 1 580 ? 23.476  15.547  29.763  1.00 96.01 580 A 1 
ATOM 4481 C CG  . ASN A 1 580 ? 23.056  15.227  31.183  1.00 92.54 580 A 1 
ATOM 4482 O OD1 . ASN A 1 580 ? 22.123  15.781  31.727  1.00 83.69 580 A 1 
ATOM 4483 N ND2 . ASN A 1 580 ? 23.741  14.321  31.837  1.00 83.08 580 A 1 
ATOM 4484 N N   . LEU A 1 581 ? 22.055  15.149  26.292  1.00 96.78 581 A 1 
ATOM 4485 C CA  . LEU A 1 581 ? 22.173  15.581  24.904  1.00 96.93 581 A 1 
ATOM 4486 C C   . LEU A 1 581 ? 21.217  16.743  24.629  1.00 97.08 581 A 1 
ATOM 4487 O O   . LEU A 1 581 ? 20.147  16.851  25.227  1.00 96.54 581 A 1 
ATOM 4488 C CB  . LEU A 1 581 ? 21.914  14.406  23.951  1.00 96.93 581 A 1 
ATOM 4489 C CG  . LEU A 1 581 ? 22.862  13.206  24.120  1.00 96.25 581 A 1 
ATOM 4490 C CD1 . LEU A 1 581 ? 22.461  12.108  23.132  1.00 94.64 581 A 1 
ATOM 4491 C CD2 . LEU A 1 581 ? 24.321  13.578  23.860  1.00 94.49 581 A 1 
ATOM 4492 N N   . THR A 1 582 ? 21.578  17.598  23.675  1.00 96.69 582 A 1 
ATOM 4493 C CA  . THR A 1 582 ? 20.791  18.786  23.324  1.00 96.59 582 A 1 
ATOM 4494 C C   . THR A 1 582 ? 20.061  18.575  22.001  1.00 96.74 582 A 1 
ATOM 4495 O O   . THR A 1 582 ? 20.668  18.208  20.996  1.00 95.92 582 A 1 
ATOM 4496 C CB  . THR A 1 582 ? 21.682  20.034  23.271  1.00 95.67 582 A 1 
ATOM 4497 O OG1 . THR A 1 582 ? 22.357  20.182  24.500  1.00 88.99 582 A 1 
ATOM 4498 C CG2 . THR A 1 582 ? 20.888  21.322  23.062  1.00 88.38 582 A 1 
ATOM 4499 N N   . MET A 1 583 ? 18.749  18.820  21.991  1.00 96.63 583 A 1 
ATOM 4500 C CA  . MET A 1 583 ? 17.952  18.876  20.763  1.00 96.82 583 A 1 
ATOM 4501 C C   . MET A 1 583 ? 18.102  20.244  20.101  1.00 96.73 583 A 1 
ATOM 4502 O O   . MET A 1 583 ? 18.174  21.264  20.787  1.00 96.04 583 A 1 
ATOM 4503 C CB  . MET A 1 583 ? 16.481  18.572  21.063  1.00 96.71 583 A 1 
ATOM 4504 C CG  . MET A 1 583 ? 16.299  17.132  21.556  1.00 95.99 583 A 1 
ATOM 4505 S SD  . MET A 1 583 ? 14.603  16.700  22.010  1.00 95.08 583 A 1 
ATOM 4506 C CE  . MET A 1 583 ? 14.439  17.641  23.547  1.00 88.31 583 A 1 
ATOM 4507 N N   . LEU A 1 584 ? 18.129  20.261  18.769  1.00 95.96 584 A 1 
ATOM 4508 C CA  . LEU A 1 584 ? 18.294  21.489  17.994  1.00 95.68 584 A 1 
ATOM 4509 C C   . LEU A 1 584 ? 17.054  22.393  18.058  1.00 96.03 584 A 1 
ATOM 4510 O O   . LEU A 1 584 ? 17.180  23.608  18.171  1.00 95.25 584 A 1 
ATOM 4511 C CB  . LEU A 1 584 ? 18.610  21.090  16.546  1.00 94.91 584 A 1 
ATOM 4512 C CG  . LEU A 1 584 ? 18.811  22.292  15.606  1.00 93.40 584 A 1 
ATOM 4513 C CD1 . LEU A 1 584 ? 20.110  23.035  15.907  1.00 91.13 584 A 1 
ATOM 4514 C CD2 . LEU A 1 584 ? 18.847  21.796  14.171  1.00 91.40 584 A 1 
ATOM 4515 N N   . VAL A 1 585 ? 15.863  21.805  17.955  1.00 96.11 585 A 1 
ATOM 4516 C CA  . VAL A 1 585 ? 14.574  22.516  17.980  1.00 96.38 585 A 1 
ATOM 4517 C C   . VAL A 1 585 ? 13.949  22.368  19.370  1.00 96.65 585 A 1 
ATOM 4518 O O   . VAL A 1 585 ? 13.942  21.253  19.902  1.00 96.51 585 A 1 
ATOM 4519 C CB  . VAL A 1 585 ? 13.645  21.981  16.869  1.00 96.11 585 A 1 
ATOM 4520 C CG1 . VAL A 1 585 ? 12.276  22.666  16.864  1.00 94.45 585 A 1 
ATOM 4521 C CG2 . VAL A 1 585 ? 14.262  22.192  15.485  1.00 94.32 585 A 1 
ATOM 4522 N N   . PRO A 1 586 ? 13.399  23.444  19.965  1.00 96.43 586 A 1 
ATOM 4523 C CA  . PRO A 1 586 ? 12.625  23.360  21.204  1.00 96.35 586 A 1 
ATOM 4524 C C   . PRO A 1 586 ? 11.472  22.352  21.097  1.00 96.53 586 A 1 
ATOM 4525 O O   . PRO A 1 586 ? 10.853  22.229  20.043  1.00 95.87 586 A 1 
ATOM 4526 C CB  . PRO A 1 586 ? 12.104  24.776  21.465  1.00 95.71 586 A 1 
ATOM 4527 C CG  . PRO A 1 586 ? 13.109  25.670  20.746  1.00 94.02 586 A 1 
ATOM 4528 C CD  . PRO A 1 586 ? 13.494  24.832  19.531  1.00 96.17 586 A 1 
ATOM 4529 N N   . GLU A 1 587 ? 11.166  21.636  22.176  1.00 95.98 587 A 1 
ATOM 4530 C CA  . GLU A 1 587 ? 10.189  20.531  22.156  1.00 96.00 587 A 1 
ATOM 4531 C C   . GLU A 1 587 ? 8.787   20.940  21.699  1.00 96.18 587 A 1 
ATOM 4532 O O   . GLU A 1 587 ? 8.130   20.196  20.973  1.00 94.93 587 A 1 
ATOM 4533 C CB  . GLU A 1 587 ? 10.077  19.927  23.561  1.00 94.47 587 A 1 
ATOM 4534 C CG  . GLU A 1 587 ? 11.262  19.023  23.867  1.00 90.13 587 A 1 
ATOM 4535 C CD  . GLU A 1 587 ? 11.310  18.662  25.342  1.00 92.25 587 A 1 
ATOM 4536 O OE1 . GLU A 1 587 ? 12.266  19.103  26.010  1.00 84.85 587 A 1 
ATOM 4537 O OE2 . GLU A 1 587 ? 10.451  17.914  25.856  1.00 87.03 587 A 1 
ATOM 4538 N N   . ASP A 1 588 ? 8.336   22.118  22.099  1.00 96.60 588 A 1 
ATOM 4539 C CA  . ASP A 1 588 ? 7.041   22.699  21.747  1.00 96.23 588 A 1 
ATOM 4540 C C   . ASP A 1 588 ? 6.947   23.112  20.272  1.00 96.48 588 A 1 
ATOM 4541 O O   . ASP A 1 588 ? 5.844   23.191  19.731  1.00 94.86 588 A 1 
ATOM 4542 C CB  . ASP A 1 588 ? 6.755   23.888  22.685  1.00 95.18 588 A 1 
ATOM 4543 C CG  . ASP A 1 588 ? 7.791   25.028  22.620  1.00 89.77 588 A 1 
ATOM 4544 O OD1 . ASP A 1 588 ? 8.974   24.746  22.328  1.00 80.53 588 A 1 
ATOM 4545 O OD2 . ASP A 1 588 ? 7.398   26.175  22.928  1.00 83.20 588 A 1 
ATOM 4546 N N   . ALA A 1 589 ? 8.081   23.303  19.601  1.00 96.18 589 A 1 
ATOM 4547 C CA  . ALA A 1 589 ? 8.165   23.622  18.178  1.00 96.20 589 A 1 
ATOM 4548 C C   . ALA A 1 589 ? 8.453   22.395  17.286  1.00 96.52 589 A 1 
ATOM 4549 O O   . ALA A 1 589 ? 8.491   22.516  16.057  1.00 95.32 589 A 1 
ATOM 4550 C CB  . ALA A 1 589 ? 9.214   24.726  18.014  1.00 95.91 589 A 1 
ATOM 4551 N N   . GLN A 1 590 ? 8.668   21.208  17.870  1.00 96.78 590 A 1 
ATOM 4552 C CA  . GLN A 1 590 ? 8.923   19.986  17.107  1.00 96.87 590 A 1 
ATOM 4553 C C   . GLN A 1 590 ? 7.634   19.362  16.564  1.00 97.07 590 A 1 
ATOM 4554 O O   . GLN A 1 590 ? 6.596   19.317  17.222  1.00 96.37 590 A 1 
ATOM 4555 C CB  . GLN A 1 590 ? 9.700   18.959  17.943  1.00 96.32 590 A 1 
ATOM 4556 C CG  . GLN A 1 590 ? 11.171  19.353  18.126  1.00 94.42 590 A 1 
ATOM 4557 C CD  . GLN A 1 590 ? 11.962  18.337  18.938  1.00 94.67 590 A 1 
ATOM 4558 O OE1 . GLN A 1 590 ? 11.848  17.129  18.776  1.00 88.66 590 A 1 
ATOM 4559 N NE2 . GLN A 1 590 ? 12.819  18.782  19.825  1.00 87.92 590 A 1 
ATOM 4560 N N   . SER A 1 591 ? 7.739   18.751  15.381  1.00 96.76 591 A 1 
ATOM 4561 C CA  . SER A 1 591 ? 6.669   17.937  14.788  1.00 96.66 591 A 1 
ATOM 4562 C C   . SER A 1 591 ? 6.365   16.645  15.556  1.00 96.81 591 A 1 
ATOM 4563 O O   . SER A 1 591 ? 5.339   16.016  15.310  1.00 95.71 591 A 1 
ATOM 4564 C CB  . SER A 1 591 ? 7.079   17.549  13.366  1.00 96.27 591 A 1 
ATOM 4565 O OG  . SER A 1 591 ? 8.232   16.717  13.413  1.00 94.81 591 A 1 
ATOM 4566 N N   . LYS A 1 592 ? 7.267   16.192  16.422  1.00 96.52 592 A 1 
ATOM 4567 C CA  . LYS A 1 592 ? 7.308   14.856  17.046  1.00 96.89 592 A 1 
ATOM 4568 C C   . LYS A 1 592 ? 7.525   13.698  16.058  1.00 97.24 592 A 1 
ATOM 4569 O O   . LYS A 1 592 ? 7.395   12.537  16.426  1.00 95.94 592 A 1 
ATOM 4570 C CB  . LYS A 1 592 ? 6.096   14.615  17.961  1.00 96.64 592 A 1 
ATOM 4571 C CG  . LYS A 1 592 ? 5.794   15.770  18.924  1.00 95.78 592 A 1 
ATOM 4572 C CD  . LYS A 1 592 ? 4.630   15.381  19.839  1.00 93.16 592 A 1 
ATOM 4573 C CE  . LYS A 1 592 ? 4.346   16.506  20.834  1.00 89.27 592 A 1 
ATOM 4574 N NZ  . LYS A 1 592 ? 3.318   16.089  21.817  1.00 79.74 592 A 1 
ATOM 4575 N N   . LEU A 1 593 ? 7.876   13.995  14.813  1.00 97.03 593 A 1 
ATOM 4576 C CA  . LEU A 1 593 ? 8.154   13.010  13.759  1.00 96.89 593 A 1 
ATOM 4577 C C   . LEU A 1 593 ? 9.655   12.830  13.517  1.00 96.63 593 A 1 
ATOM 4578 O O   . LEU A 1 593 ? 10.102  11.744  13.162  1.00 95.01 593 A 1 
ATOM 4579 C CB  . LEU A 1 593 ? 7.461   13.440  12.454  1.00 96.77 593 A 1 
ATOM 4580 C CG  . LEU A 1 593 ? 5.950   13.692  12.566  1.00 96.47 593 A 1 
ATOM 4581 C CD1 . LEU A 1 593 ? 5.410   14.130  11.206  1.00 94.74 593 A 1 
ATOM 4582 C CD2 . LEU A 1 593 ? 5.189   12.451  13.026  1.00 94.53 593 A 1 
ATOM 4583 N N   . ILE A 1 594 ? 10.426  13.906  13.672  1.00 96.94 594 A 1 
ATOM 4584 C CA  . ILE A 1 594 ? 11.874  13.924  13.462  1.00 96.64 594 A 1 
ATOM 4585 C C   . ILE A 1 594 ? 12.505  14.789  14.545  1.00 96.80 594 A 1 
ATOM 4586 O O   . ILE A 1 594 ? 12.057  15.906  14.783  1.00 96.07 594 A 1 
ATOM 4587 C CB  . ILE A 1 594 ? 12.236  14.435  12.049  1.00 95.57 594 A 1 
ATOM 4588 C CG1 . ILE A 1 594 ? 11.604  13.523  10.973  1.00 93.16 594 A 1 
ATOM 4589 C CG2 . ILE A 1 594 ? 13.770  14.521  11.867  1.00 93.29 594 A 1 
ATOM 4590 C CD1 . ILE A 1 594 ? 11.813  13.976  9.532   1.00 88.64 594 A 1 
ATOM 4591 N N   . THR A 1 595 ? 13.573  14.281  15.156  1.00 96.41 595 A 1 
ATOM 4592 C CA  . THR A 1 595 ? 14.354  14.998  16.165  1.00 96.58 595 A 1 
ATOM 4593 C C   . THR A 1 595 ? 15.793  15.135  15.684  1.00 96.52 595 A 1 
ATOM 4594 O O   . THR A 1 595 ? 16.475  14.136  15.452  1.00 95.86 595 A 1 
ATOM 4595 C CB  . THR A 1 595 ? 14.289  14.272  17.515  1.00 96.50 595 A 1 
ATOM 4596 O OG1 . THR A 1 595 ? 12.946  14.107  17.901  1.00 93.59 595 A 1 
ATOM 4597 C CG2 . THR A 1 595 ? 14.985  15.042  18.634  1.00 93.64 595 A 1 
ATOM 4598 N N   . ALA A 1 596 ? 16.252  16.369  15.531  1.00 96.04 596 A 1 
ATOM 4599 C CA  . ALA A 1 596 ? 17.661  16.671  15.321  1.00 95.88 596 A 1 
ATOM 4600 C C   . ALA A 1 596 ? 18.348  16.848  16.684  1.00 96.23 596 A 1 
ATOM 4601 O O   . ALA A 1 596 ? 17.924  17.670  17.498  1.00 96.02 596 A 1 
ATOM 4602 C CB  . ALA A 1 596 ? 17.790  17.904  14.420  1.00 95.38 596 A 1 
ATOM 4603 N N   . VAL A 1 597 ? 19.397  16.069  16.914  1.00 96.25 597 A 1 
ATOM 4604 C CA  . VAL A 1 597 ? 20.202  16.106  18.141  1.00 96.31 597 A 1 
ATOM 4605 C C   . VAL A 1 597 ? 21.571  16.681  17.795  1.00 96.00 597 A 1 
ATOM 4606 O O   . VAL A 1 597 ? 22.188  16.243  16.827  1.00 95.29 597 A 1 
ATOM 4607 C CB  . VAL A 1 597 ? 20.314  14.703  18.769  1.00 96.38 597 A 1 
ATOM 4608 C CG1 . VAL A 1 597 ? 21.058  14.747  20.109  1.00 95.24 597 A 1 
ATOM 4609 C CG2 . VAL A 1 597 ? 18.932  14.083  19.026  1.00 95.12 597 A 1 
ATOM 4610 N N   . ILE A 1 598 ? 22.019  17.662  18.556  1.00 95.76 598 A 1 
ATOM 4611 C CA  . ILE A 1 598 ? 23.356  18.248  18.404  1.00 95.69 598 A 1 
ATOM 4612 C C   . ILE A 1 598 ? 24.391  17.180  18.762  1.00 95.89 598 A 1 
ATOM 4613 O O   . ILE A 1 598 ? 24.220  16.452  19.741  1.00 95.42 598 A 1 
ATOM 4614 C CB  . ILE A 1 598 ? 23.498  19.529  19.262  1.00 95.15 598 A 1 
ATOM 4615 C CG1 . ILE A 1 598 ? 22.456  20.583  18.813  1.00 93.54 598 A 1 
ATOM 4616 C CG2 . ILE A 1 598 ? 24.926  20.101  19.167  1.00 93.63 598 A 1 
ATOM 4617 C CD1 . ILE A 1 598 ? 22.448  21.880  19.632  1.00 87.29 598 A 1 
ATOM 4618 N N   . ASP A 1 599 ? 25.446  17.081  17.965  1.00 94.93 599 A 1 
ATOM 4619 C CA  . ASP A 1 599 ? 26.508  16.108  18.194  1.00 94.57 599 A 1 
ATOM 4620 C C   . ASP A 1 599 ? 27.084  16.250  19.615  1.00 94.60 599 A 1 
ATOM 4621 O O   . ASP A 1 599 ? 27.343  17.368  20.077  1.00 93.89 599 A 1 
ATOM 4622 C CB  . ASP A 1 599 ? 27.612  16.249  17.136  1.00 93.72 599 A 1 
ATOM 4623 C CG  . ASP A 1 599 ? 27.284  15.602  15.786  1.00 92.59 599 A 1 
ATOM 4624 O OD1 . ASP A 1 599 ? 26.205  14.975  15.644  1.00 90.25 599 A 1 
ATOM 4625 O OD2 . ASP A 1 599 ? 28.151  15.686  14.887  1.00 90.13 599 A 1 
ATOM 4626 N N   . PRO A 1 600 ? 27.278  15.130  20.329  1.00 94.86 600 A 1 
ATOM 4627 C CA  . PRO A 1 600 ? 27.795  15.158  21.689  1.00 94.31 600 A 1 
ATOM 4628 C C   . PRO A 1 600 ? 29.170  15.836  21.774  1.00 94.44 600 A 1 
ATOM 4629 O O   . PRO A 1 600 ? 30.035  15.551  20.941  1.00 92.89 600 A 1 
ATOM 4630 C CB  . PRO A 1 600 ? 27.877  13.694  22.131  1.00 92.82 600 A 1 
ATOM 4631 C CG  . PRO A 1 600 ? 26.853  12.991  21.247  1.00 91.01 600 A 1 
ATOM 4632 C CD  . PRO A 1 600 ? 26.924  13.772  19.941  1.00 93.84 600 A 1 
ATOM 4633 N N   . PRO A 1 601 ? 29.438  16.659  22.792  1.00 92.60 601 A 1 
ATOM 4634 C CA  . PRO A 1 601 ? 30.692  17.404  22.924  1.00 91.39 601 A 1 
ATOM 4635 C C   . PRO A 1 601 ? 31.859  16.538  23.438  1.00 92.25 601 A 1 
ATOM 4636 O O   . PRO A 1 601 ? 32.710  17.000  24.198  1.00 90.02 601 A 1 
ATOM 4637 C CB  . PRO A 1 601 ? 30.340  18.582  23.845  1.00 89.50 601 A 1 
ATOM 4638 C CG  . PRO A 1 601 ? 29.333  17.956  24.801  1.00 88.67 601 A 1 
ATOM 4639 C CD  . PRO A 1 601 ? 28.534  17.022  23.885  1.00 91.63 601 A 1 
ATOM 4640 N N   . PHE A 1 602 ? 31.886  15.258  23.062  1.00 92.99 602 A 1 
ATOM 4641 C CA  . PHE A 1 602 ? 32.927  14.320  23.474  1.00 93.25 602 A 1 
ATOM 4642 C C   . PHE A 1 602 ? 33.982  14.167  22.373  1.00 93.83 602 A 1 
ATOM 4643 O O   . PHE A 1 602 ? 33.624  13.856  21.234  1.00 92.38 602 A 1 
ATOM 4644 C CB  . PHE A 1 602 ? 32.304  12.965  23.838  1.00 92.15 602 A 1 
ATOM 4645 C CG  . PHE A 1 602 ? 31.274  13.017  24.948  1.00 92.14 602 A 1 
ATOM 4646 C CD1 . PHE A 1 602 ? 31.626  13.501  26.220  1.00 88.06 602 A 1 
ATOM 4647 C CD2 . PHE A 1 602 ? 29.960  12.574  24.713  1.00 88.89 602 A 1 
ATOM 4648 C CE1 . PHE A 1 602 ? 30.666  13.553  27.247  1.00 86.30 602 A 1 
ATOM 4649 C CE2 . PHE A 1 602 ? 29.001  12.622  25.739  1.00 86.90 602 A 1 
ATOM 4650 C CZ  . PHE A 1 602 ? 29.352  13.115  27.009  1.00 87.66 602 A 1 
ATOM 4651 N N   . PRO A 1 603 ? 35.280  14.278  22.672  1.00 94.01 603 A 1 
ATOM 4652 C CA  . PRO A 1 603 ? 36.346  14.109  21.670  1.00 93.80 603 A 1 
ATOM 4653 C C   . PRO A 1 603 ? 36.305  12.761  20.935  1.00 94.35 603 A 1 
ATOM 4654 O O   . PRO A 1 603 ? 36.708  12.668  19.771  1.00 92.90 603 A 1 
ATOM 4655 C CB  . PRO A 1 603 ? 37.657  14.265  22.448  1.00 93.03 603 A 1 
ATOM 4656 C CG  . PRO A 1 603 ? 37.274  15.158  23.626  1.00 91.31 603 A 1 
ATOM 4657 C CD  . PRO A 1 603 ? 35.850  14.717  23.947  1.00 93.57 603 A 1 
ATOM 4658 N N   . ALA A 1 604 ? 35.814  11.717  21.605  1.00 93.84 604 A 1 
ATOM 4659 C CA  . ALA A 1 604 ? 35.672  10.368  21.065  1.00 94.46 604 A 1 
ATOM 4660 C C   . ALA A 1 604 ? 34.415  10.174  20.191  1.00 95.13 604 A 1 
ATOM 4661 O O   . ALA A 1 604 ? 34.294  9.131   19.550  1.00 93.57 604 A 1 
ATOM 4662 C CB  . ALA A 1 604 ? 35.718  9.381   22.237  1.00 93.60 604 A 1 
ATOM 4663 N N   . TYR A 1 605 ? 33.492  11.150  20.130  1.00 94.87 605 A 1 
ATOM 4664 C CA  . TYR A 1 605 ? 32.283  11.019  19.318  1.00 94.95 605 A 1 
ATOM 4665 C C   . TYR A 1 605 ? 32.610  10.880  17.828  1.00 94.96 605 A 1 
ATOM 4666 O O   . TYR A 1 605 ? 33.366  11.675  17.251  1.00 94.44 605 A 1 
ATOM 4667 C CB  . TYR A 1 605 ? 31.322  12.189  19.556  1.00 94.72 605 A 1 
ATOM 4668 C CG  . TYR A 1 605 ? 30.093  12.130  18.659  1.00 94.84 605 A 1 
ATOM 4669 C CD1 . TYR A 1 605 ? 29.994  12.988  17.547  1.00 93.09 605 A 1 
ATOM 4670 C CD2 . TYR A 1 605 ? 29.071  11.194  18.907  1.00 93.66 605 A 1 
ATOM 4671 C CE1 . TYR A 1 605 ? 28.871  12.925  16.704  1.00 92.88 605 A 1 
ATOM 4672 C CE2 . TYR A 1 605 ? 27.946  11.124  18.065  1.00 92.77 605 A 1 
ATOM 4673 C CZ  . TYR A 1 605 ? 27.840  11.999  16.964  1.00 93.29 605 A 1 
ATOM 4674 O OH  . TYR A 1 605 ? 26.749  11.954  16.159  1.00 92.00 605 A 1 
ATOM 4675 N N   . ARG A 1 606 ? 32.023  9.858   17.208  1.00 94.99 606 A 1 
ATOM 4676 C CA  . ARG A 1 606 ? 32.059  9.630   15.764  1.00 94.67 606 A 1 
ATOM 4677 C C   . ARG A 1 606 ? 30.679  9.156   15.323  1.00 94.87 606 A 1 
ATOM 4678 O O   . ARG A 1 606 ? 30.208  8.119   15.788  1.00 94.29 606 A 1 
ATOM 4679 C CB  . ARG A 1 606 ? 33.130  8.583   15.393  1.00 94.06 606 A 1 
ATOM 4680 C CG  . ARG A 1 606 ? 34.583  8.973   15.739  1.00 89.24 606 A 1 
ATOM 4681 C CD  . ARG A 1 606 ? 35.090  10.175  14.928  1.00 86.41 606 A 1 
ATOM 4682 N NE  . ARG A 1 606 ? 36.471  10.526  15.303  1.00 80.96 606 A 1 
ATOM 4683 C CZ  . ARG A 1 606 ? 36.849  11.317  16.299  1.00 73.61 606 A 1 
ATOM 4684 N NH1 . ARG A 1 606 ? 36.004  11.917  17.076  1.00 64.55 606 A 1 
ATOM 4685 N NH2 . ARG A 1 606 ? 38.113  11.516  16.538  1.00 66.61 606 A 1 
ATOM 4686 N N   . PHE A 1 607 ? 30.053  9.892   14.412  1.00 94.89 607 A 1 
ATOM 4687 C CA  . PHE A 1 607 ? 28.748  9.521   13.872  1.00 94.62 607 A 1 
ATOM 4688 C C   . PHE A 1 607 ? 28.777  8.132   13.218  1.00 94.94 607 A 1 
ATOM 4689 O O   . PHE A 1 607 ? 27.899  7.325   13.495  1.00 94.89 607 A 1 
ATOM 4690 C CB  . PHE A 1 607 ? 28.259  10.583  12.873  1.00 94.19 607 A 1 
ATOM 4691 C CG  . PHE A 1 607 ? 26.955  10.177  12.216  1.00 94.11 607 A 1 
ATOM 4692 C CD1 . PHE A 1 607 ? 26.967  9.532   10.963  1.00 92.97 607 A 1 
ATOM 4693 C CD2 . PHE A 1 607 ? 25.744  10.323  12.915  1.00 93.40 607 A 1 
ATOM 4694 C CE1 . PHE A 1 607 ? 25.777  9.020   10.422  1.00 92.92 607 A 1 
ATOM 4695 C CE2 . PHE A 1 607 ? 24.553  9.809   12.373  1.00 92.48 607 A 1 
ATOM 4696 C CZ  . PHE A 1 607 ? 24.570  9.151   11.130  1.00 92.90 607 A 1 
ATOM 4697 N N   . ASP A 1 608 ? 29.807  7.824   12.438  1.00 94.54 608 A 1 
ATOM 4698 C CA  . ASP A 1 608 ? 29.927  6.536   11.745  1.00 94.69 608 A 1 
ATOM 4699 C C   . ASP A 1 608 ? 29.958  5.357   12.728  1.00 95.57 608 A 1 
ATOM 4700 O O   . ASP A 1 608 ? 29.292  4.348   12.515  1.00 95.23 608 A 1 
ATOM 4701 C CB  . ASP A 1 608 ? 31.185  6.536   10.859  1.00 93.70 608 A 1 
ATOM 4702 C CG  . ASP A 1 608 ? 31.168  7.610   9.766   1.00 89.14 608 A 1 
ATOM 4703 O OD1 . ASP A 1 608 ? 30.062  8.054   9.384   1.00 84.03 608 A 1 
ATOM 4704 O OD2 . ASP A 1 608 ? 32.275  8.020   9.355   1.00 84.13 608 A 1 
ATOM 4705 N N   . THR A 1 609 ? 30.627  5.509   13.869  1.00 96.06 609 A 1 
ATOM 4706 C CA  . THR A 1 609 ? 30.643  4.475   14.919  1.00 96.38 609 A 1 
ATOM 4707 C C   . THR A 1 609 ? 29.256  4.282   15.544  1.00 96.67 609 A 1 
ATOM 4708 O O   . THR A 1 609 ? 28.837  3.147   15.776  1.00 96.26 609 A 1 
ATOM 4709 C CB  . THR A 1 609 ? 31.652  4.829   16.022  1.00 96.37 609 A 1 
ATOM 4710 O OG1 . THR A 1 609 ? 32.920  5.089   15.466  1.00 94.02 609 A 1 
ATOM 4711 C CG2 . THR A 1 609 ? 31.842  3.702   17.041  1.00 93.61 609 A 1 
ATOM 4712 N N   . LEU A 1 610 ? 28.524  5.369   15.813  1.00 95.99 610 A 1 
ATOM 4713 C CA  . LEU A 1 610 ? 27.138  5.295   16.292  1.00 96.24 610 A 1 
ATOM 4714 C C   . LEU A 1 610 ? 26.227  4.651   15.242  1.00 96.56 610 A 1 
ATOM 4715 O O   . LEU A 1 610 ? 25.416  3.788   15.583  1.00 96.30 610 A 1 
ATOM 4716 C CB  . LEU A 1 610 ? 26.656  6.706   16.682  1.00 96.31 610 A 1 
ATOM 4717 C CG  . LEU A 1 610 ? 25.171  6.777   17.090  1.00 95.92 610 A 1 
ATOM 4718 C CD1 . LEU A 1 610 ? 24.841  5.880   18.288  1.00 94.26 610 A 1 
ATOM 4719 C CD2 . LEU A 1 610 ? 24.796  8.214   17.443  1.00 94.50 610 A 1 
ATOM 4720 N N   . HIS A 1 611 ? 26.377  5.040   13.981  1.00 96.37 611 A 1 
ATOM 4721 C CA  . HIS A 1 611 ? 25.633  4.482   12.858  1.00 96.13 611 A 1 
ATOM 4722 C C   . HIS A 1 611 ? 25.861  2.973   12.736  1.00 96.31 611 A 1 
ATOM 4723 O O   . HIS A 1 611 ? 24.898  2.212   12.732  1.00 96.31 611 A 1 
ATOM 4724 C CB  . HIS A 1 611 ? 26.026  5.224   11.573  1.00 95.55 611 A 1 
ATOM 4725 C CG  . HIS A 1 611 ? 25.498  4.566   10.329  1.00 93.51 611 A 1 
ATOM 4726 N ND1 . HIS A 1 611 ? 26.137  3.573   9.622   1.00 84.76 611 A 1 
ATOM 4727 C CD2 . HIS A 1 611 ? 24.291  4.784   9.719   1.00 85.25 611 A 1 
ATOM 4728 C CE1 . HIS A 1 611 ? 25.337  3.204   8.611   1.00 86.61 611 A 1 
ATOM 4729 N NE2 . HIS A 1 611 ? 24.198  3.915   8.630   1.00 87.26 611 A 1 
ATOM 4730 N N   . ASP A 1 612 ? 27.107  2.517   12.708  1.00 96.44 612 A 1 
ATOM 4731 C CA  . ASP A 1 612 ? 27.443  1.097   12.573  1.00 96.65 612 A 1 
ATOM 4732 C C   . ASP A 1 612 ? 26.941  0.281   13.769  1.00 96.89 612 A 1 
ATOM 4733 O O   . ASP A 1 612 ? 26.401  -0.818  13.606  1.00 96.52 612 A 1 
ATOM 4734 C CB  . ASP A 1 612 ? 28.958  0.942   12.401  1.00 96.46 612 A 1 
ATOM 4735 C CG  . ASP A 1 612 ? 29.470  1.421   11.041  1.00 94.83 612 A 1 
ATOM 4736 O OD1 . ASP A 1 612 ? 28.629  1.711   10.155  1.00 92.34 612 A 1 
ATOM 4737 O OD2 . ASP A 1 612 ? 30.707  1.431   10.887  1.00 91.97 612 A 1 
ATOM 4738 N N   . ARG A 1 613 ? 27.018  0.842   14.975  1.00 97.01 613 A 1 
ATOM 4739 C CA  . ARG A 1 613 ? 26.434  0.237   16.177  1.00 97.20 613 A 1 
ATOM 4740 C C   . ARG A 1 613 ? 24.909  0.137   16.067  1.00 97.54 613 A 1 
ATOM 4741 O O   . ARG A 1 613 ? 24.358  -0.922  16.373  1.00 96.83 613 A 1 
ATOM 4742 C CB  . ARG A 1 613 ? 26.901  0.998   17.427  1.00 96.51 613 A 1 
ATOM 4743 C CG  . ARG A 1 613 ? 26.287  0.417   18.712  1.00 90.61 613 A 1 
ATOM 4744 C CD  . ARG A 1 613 ? 26.880  1.026   19.981  1.00 89.52 613 A 1 
ATOM 4745 N NE  . ARG A 1 613 ? 28.040  0.267   20.472  1.00 84.92 613 A 1 
ATOM 4746 C CZ  . ARG A 1 613 ? 28.689  0.468   21.609  1.00 80.07 613 A 1 
ATOM 4747 N NH1 . ARG A 1 613 ? 28.377  1.406   22.447  1.00 74.41 613 A 1 
ATOM 4748 N NH2 . ARG A 1 613 ? 29.686  -0.285  21.950  1.00 73.13 613 A 1 
ATOM 4749 N N   . ALA A 1 614 ? 24.223  1.177   15.623  1.00 96.89 614 A 1 
ATOM 4750 C CA  . ALA A 1 614 ? 22.779  1.138   15.389  1.00 96.81 614 A 1 
ATOM 4751 C C   . ALA A 1 614 ? 22.424  0.068   14.336  1.00 96.94 614 A 1 
ATOM 4752 O O   . ALA A 1 614 ? 21.575  -0.787  14.592  1.00 96.56 614 A 1 
ATOM 4753 C CB  . ALA A 1 614 ? 22.304  2.545   14.996  1.00 96.79 614 A 1 
ATOM 4754 N N   . ARG A 1 615 ? 23.150  0.026   13.217  1.00 97.04 615 A 1 
ATOM 4755 C CA  . ARG A 1 615 ? 22.976  -0.957  12.131  1.00 96.66 615 A 1 
ATOM 4756 C C   . ARG A 1 615 ? 23.146  -2.399  12.600  1.00 97.02 615 A 1 
ATOM 4757 O O   . ARG A 1 615 ? 22.353  -3.250  12.204  1.00 96.31 615 A 1 
ATOM 4758 C CB  . ARG A 1 615 ? 23.967  -0.655  10.992  1.00 95.51 615 A 1 
ATOM 4759 C CG  . ARG A 1 615 ? 23.590  0.573   10.156  1.00 87.86 615 A 1 
ATOM 4760 C CD  . ARG A 1 615 ? 22.386  0.312   9.245   1.00 83.76 615 A 1 
ATOM 4761 N NE  . ARG A 1 615 ? 22.701  -0.662  8.178   1.00 79.46 615 A 1 
ATOM 4762 C CZ  . ARG A 1 615 ? 21.831  -1.403  7.521   1.00 74.55 615 A 1 
ATOM 4763 N NH1 . ARG A 1 615 ? 20.566  -1.337  7.753   1.00 67.08 615 A 1 
ATOM 4764 N NH2 . ARG A 1 615 ? 22.221  -2.237  6.607   1.00 66.55 615 A 1 
ATOM 4765 N N   . SER A 1 616 ? 24.116  -2.673  13.465  1.00 96.64 616 A 1 
ATOM 4766 C CA  . SER A 1 616 ? 24.308  -4.020  14.031  1.00 96.78 616 A 1 
ATOM 4767 C C   . SER A 1 616 ? 23.142  -4.484  14.916  1.00 96.96 616 A 1 
ATOM 4768 O O   . SER A 1 616 ? 22.994  -5.679  15.158  1.00 96.21 616 A 1 
ATOM 4769 C CB  . SER A 1 616 ? 25.636  -4.102  14.792  1.00 96.79 616 A 1 
ATOM 4770 O OG  . SER A 1 616 ? 25.581  -3.421  16.028  1.00 94.19 616 A 1 
ATOM 4771 N N   . HIS A 1 617 ? 22.274  -3.561  15.353  1.00 96.79 617 A 1 
ATOM 4772 C CA  . HIS A 1 617 ? 21.058  -3.830  16.126  1.00 96.99 617 A 1 
ATOM 4773 C C   . HIS A 1 617 ? 19.765  -3.687  15.302  1.00 97.20 617 A 1 
ATOM 4774 O O   . HIS A 1 617 ? 18.671  -3.725  15.869  1.00 96.10 617 A 1 
ATOM 4775 C CB  . HIS A 1 617 ? 21.049  -2.954  17.389  1.00 97.24 617 A 1 
ATOM 4776 C CG  . HIS A 1 617 ? 22.165  -3.275  18.348  1.00 97.22 617 A 1 
ATOM 4777 N ND1 . HIS A 1 617 ? 23.471  -2.869  18.242  1.00 86.73 617 A 1 
ATOM 4778 C CD2 . HIS A 1 617 ? 22.077  -4.033  19.490  1.00 89.04 617 A 1 
ATOM 4779 C CE1 . HIS A 1 617 ? 24.152  -3.368  19.284  1.00 90.30 617 A 1 
ATOM 4780 N NE2 . HIS A 1 617 ? 23.343  -4.078  20.079  1.00 92.43 617 A 1 
ATOM 4781 N N   . GLY A 1 618 ? 19.869  -3.539  13.981  1.00 96.70 618 A 1 
ATOM 4782 C CA  . GLY A 1 618 ? 18.728  -3.432  13.063  1.00 96.69 618 A 1 
ATOM 4783 C C   . GLY A 1 618 ? 18.115  -2.030  12.961  1.00 97.00 618 A 1 
ATOM 4784 O O   . GLY A 1 618 ? 16.932  -1.915  12.631  1.00 95.90 618 A 1 
ATOM 4785 N N   . PHE A 1 619 ? 18.881  -0.980  13.245  1.00 97.47 619 A 1 
ATOM 4786 C CA  . PHE A 1 619 ? 18.452  0.418   13.141  1.00 97.47 619 A 1 
ATOM 4787 C C   . PHE A 1 619 ? 19.336  1.204   12.176  1.00 97.24 619 A 1 
ATOM 4788 O O   . PHE A 1 619 ? 20.559  1.177   12.278  1.00 96.21 619 A 1 
ATOM 4789 C CB  . PHE A 1 619 ? 18.471  1.087   14.519  1.00 97.41 619 A 1 
ATOM 4790 C CG  . PHE A 1 619 ? 17.582  0.421   15.548  1.00 97.77 619 A 1 
ATOM 4791 C CD1 . PHE A 1 619 ? 16.195  0.645   15.529  1.00 96.70 619 A 1 
ATOM 4792 C CD2 . PHE A 1 619 ? 18.141  -0.432  16.516  1.00 97.17 619 A 1 
ATOM 4793 C CE1 . PHE A 1 619 ? 15.367  0.012   16.469  1.00 96.82 619 A 1 
ATOM 4794 C CE2 . PHE A 1 619 ? 17.311  -1.067  17.459  1.00 96.76 619 A 1 
ATOM 4795 C CZ  . PHE A 1 619 ? 15.923  -0.846  17.433  1.00 97.17 619 A 1 
ATOM 4796 N N   . THR A 1 620 ? 18.728  1.983   11.290  1.00 96.51 620 A 1 
ATOM 4797 C CA  . THR A 1 620 ? 19.451  2.928   10.425  1.00 96.16 620 A 1 
ATOM 4798 C C   . THR A 1 620 ? 19.183  4.357   10.881  1.00 96.20 620 A 1 
ATOM 4799 O O   . THR A 1 620 ? 18.046  4.812   10.830  1.00 95.29 620 A 1 
ATOM 4800 C CB  . THR A 1 620 ? 19.058  2.753   8.954   1.00 95.17 620 A 1 
ATOM 4801 O OG1 . THR A 1 620 ? 19.276  1.436   8.530   1.00 90.66 620 A 1 
ATOM 4802 C CG2 . THR A 1 620 ? 19.884  3.648   8.031   1.00 90.40 620 A 1 
ATOM 4803 N N   . ILE A 1 621 ? 20.221  5.080   11.275  1.00 95.79 621 A 1 
ATOM 4804 C CA  . ILE A 1 621 ? 20.168  6.514   11.611  1.00 95.42 621 A 1 
ATOM 4805 C C   . ILE A 1 621 ? 20.758  7.365   10.482  1.00 94.66 621 A 1 
ATOM 4806 O O   . ILE A 1 621 ? 21.379  6.840   9.555   1.00 93.01 621 A 1 
ATOM 4807 C CB  . ILE A 1 621 ? 20.831  6.799   12.977  1.00 95.08 621 A 1 
ATOM 4808 C CG1 . ILE A 1 621 ? 22.346  6.502   12.963  1.00 93.52 621 A 1 
ATOM 4809 C CG2 . ILE A 1 621 ? 20.113  6.009   14.079  1.00 92.54 621 A 1 
ATOM 4810 C CD1 . ILE A 1 621 ? 23.070  6.977   14.227  1.00 91.99 621 A 1 
ATOM 4811 N N   . TYR A 1 622 ? 20.564  8.690   10.550  1.00 92.23 622 A 1 
ATOM 4812 C CA  . TYR A 1 622 ? 20.977  9.590   9.474   1.00 91.00 622 A 1 
ATOM 4813 C C   . TYR A 1 622 ? 21.744  10.810  10.002  1.00 91.25 622 A 1 
ATOM 4814 O O   . TYR A 1 622 ? 21.324  11.397  11.000  1.00 86.99 622 A 1 
ATOM 4815 C CB  . TYR A 1 622 ? 19.732  9.998   8.679   1.00 86.70 622 A 1 
ATOM 4816 C CG  . TYR A 1 622 ? 20.034  10.402  7.253   1.00 81.08 622 A 1 
ATOM 4817 C CD1 . TYR A 1 622 ? 20.000  11.755  6.869   1.00 74.76 622 A 1 
ATOM 4818 C CD2 . TYR A 1 622 ? 20.362  9.412   6.306   1.00 72.87 622 A 1 
ATOM 4819 C CE1 . TYR A 1 622 ? 20.279  12.113  5.538   1.00 69.20 622 A 1 
ATOM 4820 C CE2 . TYR A 1 622 ? 20.648  9.768   4.973   1.00 68.01 622 A 1 
ATOM 4821 C CZ  . TYR A 1 622 ? 20.603  11.119  4.587   1.00 68.96 622 A 1 
ATOM 4822 O OH  . TYR A 1 622 ? 20.872  11.460  3.299   1.00 64.79 622 A 1 
ATOM 4823 N N   . PRO A 1 623 ? 22.832  11.246  9.336   1.00 88.64 623 A 1 
ATOM 4824 C CA  . PRO A 1 623 ? 23.560  12.443  9.756   1.00 88.11 623 A 1 
ATOM 4825 C C   . PRO A 1 623 ? 22.724  13.710  9.527   1.00 87.30 623 A 1 
ATOM 4826 O O   . PRO A 1 623 ? 21.783  13.736  8.718   1.00 82.31 623 A 1 
ATOM 4827 C CB  . PRO A 1 623 ? 24.856  12.451  8.940   1.00 86.18 623 A 1 
ATOM 4828 C CG  . PRO A 1 623 ? 24.465  11.715  7.665   1.00 84.59 623 A 1 
ATOM 4829 C CD  . PRO A 1 623 ? 23.445  10.689  8.139   1.00 87.67 623 A 1 
ATOM 4830 N N   . GLY A 1 624 ? 23.071  14.781  10.229  1.00 84.89 624 A 1 
ATOM 4831 C CA  . GLY A 1 624 ? 22.560  16.118  9.960   1.00 81.87 624 A 1 
ATOM 4832 C C   . GLY A 1 624 ? 22.981  16.632  8.577   1.00 81.69 624 A 1 
ATOM 4833 O O   . GLY A 1 624 ? 23.912  16.127  7.954   1.00 74.64 624 A 1 
ATOM 4834 N N   . LYS A 1 625 ? 22.256  17.631  8.069   1.00 78.35 625 A 1 
ATOM 4835 C CA  . LYS A 1 625 ? 22.547  18.314  6.790   1.00 77.34 625 A 1 
ATOM 4836 C C   . LYS A 1 625 ? 22.615  19.834  6.963   1.00 80.18 625 A 1 
ATOM 4837 O O   . LYS A 1 625 ? 22.325  20.566  6.019   1.00 71.80 625 A 1 
ATOM 4838 C CB  . LYS A 1 625 ? 21.523  17.925  5.708   1.00 68.14 625 A 1 
ATOM 4839 C CG  . LYS A 1 625 ? 21.733  16.531  5.117   1.00 62.99 625 A 1 
ATOM 4840 C CD  . LYS A 1 625 ? 20.833  16.367  3.882   1.00 58.67 625 A 1 
ATOM 4841 C CE  . LYS A 1 625 ? 21.117  15.035  3.196   1.00 53.85 625 A 1 
ATOM 4842 N NZ  . LYS A 1 625 ? 20.334  14.889  1.940   1.00 47.88 625 A 1 
ATOM 4843 N N   . LEU A 1 626 ? 22.936  20.297  8.161   1.00 76.99 626 A 1 
ATOM 4844 C CA  . LEU A 1 626 ? 23.035  21.722  8.452   1.00 79.38 626 A 1 
ATOM 4845 C C   . LEU A 1 626 ? 24.474  22.189  8.217   1.00 80.56 626 A 1 
ATOM 4846 O O   . LEU A 1 626 ? 25.414  21.507  8.620   1.00 75.71 626 A 1 
ATOM 4847 C CB  . LEU A 1 626 ? 22.560  21.986  9.886   1.00 77.15 626 A 1 
ATOM 4848 C CG  . LEU A 1 626 ? 21.077  21.645  10.109  1.00 75.99 626 A 1 
ATOM 4849 C CD1 . LEU A 1 626 ? 20.758  21.712  11.594  1.00 72.43 626 A 1 
ATOM 4850 C CD2 . LEU A 1 626 ? 20.136  22.601  9.370   1.00 73.85 626 A 1 
ATOM 4851 N N   . SER A 1 627 ? 24.629  23.335  7.563   1.00 75.69 627 A 1 
ATOM 4852 C CA  . SER A 1 627 ? 25.944  23.964  7.372   1.00 74.20 627 A 1 
ATOM 4853 C C   . SER A 1 627 ? 26.545  24.481  8.676   1.00 76.38 627 A 1 
ATOM 4854 O O   . SER A 1 627 ? 27.761  24.495  8.825   1.00 71.02 627 A 1 
ATOM 4855 C CB  . SER A 1 627 ? 25.828  25.131  6.381   1.00 69.32 627 A 1 
ATOM 4856 O OG  . SER A 1 627 ? 24.770  26.004  6.739   1.00 65.22 627 A 1 
ATOM 4857 N N   . ASP A 1 628 ? 25.673  24.876  9.610   1.00 79.72 628 A 1 
ATOM 4858 C CA  . ASP A 1 628 ? 26.053  25.702  10.760  1.00 81.55 628 A 1 
ATOM 4859 C C   . ASP A 1 628 ? 26.003  24.937  12.096  1.00 83.24 628 A 1 
ATOM 4860 O O   . ASP A 1 628 ? 26.316  25.496  13.145  1.00 77.86 628 A 1 
ATOM 4861 C CB  . ASP A 1 628 ? 25.167  26.966  10.795  1.00 77.74 628 A 1 
ATOM 4862 C CG  . ASP A 1 628 ? 25.085  27.729  9.461   1.00 71.77 628 A 1 
ATOM 4863 O OD1 . ASP A 1 628 ? 26.000  27.604  8.616   1.00 66.50 628 A 1 
ATOM 4864 O OD2 . ASP A 1 628 ? 24.033  28.351  9.224   1.00 67.29 628 A 1 
ATOM 4865 N N   . ALA A 1 629 ? 25.603  23.658  12.087  1.00 83.57 629 A 1 
ATOM 4866 C CA  . ALA A 1 629 ? 25.551  22.814  13.281  1.00 85.08 629 A 1 
ATOM 4867 C C   . ALA A 1 629 ? 25.776  21.331  12.937  1.00 87.11 629 A 1 
ATOM 4868 O O   . ALA A 1 629 ? 25.081  20.759  12.095  1.00 83.00 629 A 1 
ATOM 4869 C CB  . ALA A 1 629 ? 24.205  23.022  13.988  1.00 81.52 629 A 1 
ATOM 4870 N N   . ASN A 1 630 ? 26.697  20.697  13.650  1.00 89.61 630 A 1 
ATOM 4871 C CA  . ASN A 1 630 ? 26.885  19.255  13.576  1.00 91.22 630 A 1 
ATOM 4872 C C   . ASN A 1 630 ? 25.767  18.564  14.357  1.00 92.80 630 A 1 
ATOM 4873 O O   . ASN A 1 630 ? 25.613  18.762  15.562  1.00 91.15 630 A 1 
ATOM 4874 C CB  . ASN A 1 630 ? 28.274  18.882  14.103  1.00 88.40 630 A 1 
ATOM 4875 C CG  . ASN A 1 630 ? 29.400  19.364  13.208  1.00 83.59 630 A 1 
ATOM 4876 O OD1 . ASN A 1 630 ? 29.283  19.517  12.005  1.00 75.29 630 A 1 
ATOM 4877 N ND2 . ASN A 1 630 ? 30.555  19.619  13.774  1.00 74.13 630 A 1 
ATOM 4878 N N   . THR A 1 631 ? 24.962  17.768  13.661  1.00 93.10 631 A 1 
ATOM 4879 C CA  . THR A 1 631 ? 23.817  17.067  14.243  1.00 93.73 631 A 1 
ATOM 4880 C C   . THR A 1 631 ? 23.663  15.672  13.649  1.00 93.86 631 A 1 
ATOM 4881 O O   . THR A 1 631 ? 24.051  15.420  12.506  1.00 92.44 631 A 1 
ATOM 4882 C CB  . THR A 1 631 ? 22.495  17.837  14.046  1.00 93.03 631 A 1 
ATOM 4883 O OG1 . THR A 1 631 ? 22.213  18.041  12.679  1.00 90.21 631 A 1 
ATOM 4884 C CG2 . THR A 1 631 ? 22.466  19.218  14.690  1.00 89.64 631 A 1 
ATOM 4885 N N   . PHE A 1 632 ? 23.001  14.784  14.377  1.00 94.72 632 A 1 
ATOM 4886 C CA  . PHE A 1 632 ? 22.392  13.585  13.812  1.00 94.96 632 A 1 
ATOM 4887 C C   . PHE A 1 632 ? 20.871  13.646  13.967  1.00 95.38 632 A 1 
ATOM 4888 O O   . PHE A 1 632 ? 20.341  14.374  14.807  1.00 94.88 632 A 1 
ATOM 4889 C CB  . PHE A 1 632 ? 23.017  12.321  14.418  1.00 95.09 632 A 1 
ATOM 4890 C CG  . PHE A 1 632 ? 22.727  12.110  15.886  1.00 95.69 632 A 1 
ATOM 4891 C CD1 . PHE A 1 632 ? 23.548  12.710  16.862  1.00 94.38 632 A 1 
ATOM 4892 C CD2 . PHE A 1 632 ? 21.652  11.294  16.281  1.00 94.71 632 A 1 
ATOM 4893 C CE1 . PHE A 1 632 ? 23.299  12.492  18.223  1.00 93.96 632 A 1 
ATOM 4894 C CE2 . PHE A 1 632 ? 21.401  11.075  17.645  1.00 93.87 632 A 1 
ATOM 4895 C CZ  . PHE A 1 632 ? 22.224  11.669  18.621  1.00 94.49 632 A 1 
ATOM 4896 N N   . ARG A 1 633 ? 20.144  12.920  13.115  1.00 95.72 633 A 1 
ATOM 4897 C CA  . ARG A 1 633 ? 18.678  12.946  13.082  1.00 95.66 633 A 1 
ATOM 4898 C C   . ARG A 1 633 ? 18.094  11.575  13.336  1.00 96.33 633 A 1 
ATOM 4899 O O   . ARG A 1 633 ? 18.538  10.599  12.734  1.00 95.40 633 A 1 
ATOM 4900 C CB  . ARG A 1 633 ? 18.177  13.503  11.749  1.00 94.11 633 A 1 
ATOM 4901 C CG  . ARG A 1 633 ? 18.453  15.006  11.630  1.00 89.03 633 A 1 
ATOM 4902 C CD  . ARG A 1 633 ? 17.981  15.543  10.280  1.00 88.49 633 A 1 
ATOM 4903 N NE  . ARG A 1 633 ? 18.860  15.089  9.192   1.00 83.63 633 A 1 
ATOM 4904 C CZ  . ARG A 1 633 ? 18.573  15.086  7.906   1.00 82.52 633 A 1 
ATOM 4905 N NH1 . ARG A 1 633 ? 17.416  15.480  7.458   1.00 71.61 633 A 1 
ATOM 4906 N NH2 . ARG A 1 633 ? 19.466  14.683  7.049   1.00 73.53 633 A 1 
ATOM 4907 N N   . ILE A 1 634 ? 17.057  11.546  14.148  1.00 96.79 634 A 1 
ATOM 4908 C CA  . ILE A 1 634 ? 16.250  10.363  14.421  1.00 97.15 634 A 1 
ATOM 4909 C C   . ILE A 1 634 ? 14.828  10.648  13.954  1.00 97.17 634 A 1 
ATOM 4910 O O   . ILE A 1 634 ? 14.183  11.573  14.443  1.00 96.74 634 A 1 
ATOM 4911 C CB  . ILE A 1 634 ? 16.315  9.989   15.912  1.00 97.15 634 A 1 
ATOM 4912 C CG1 . ILE A 1 634 ? 17.757  9.840   16.440  1.00 95.99 634 A 1 
ATOM 4913 C CG2 . ILE A 1 634 ? 15.515  8.701   16.159  1.00 96.13 634 A 1 
ATOM 4914 C CD1 . ILE A 1 634 ? 18.629  8.817   15.696  1.00 91.89 634 A 1 
ATOM 4915 N N   . ALA A 1 635 ? 14.355  9.874   12.984  1.00 96.44 635 A 1 
ATOM 4916 C CA  . ALA A 1 635 ? 12.993  9.948   12.483  1.00 96.34 635 A 1 
ATOM 4917 C C   . ALA A 1 635 ? 12.189  8.756   13.001  1.00 96.55 635 A 1 
ATOM 4918 O O   . ALA A 1 635 ? 12.511  7.608   12.696  1.00 95.26 635 A 1 
ATOM 4919 C CB  . ALA A 1 635 ? 13.026  10.016  10.954  1.00 95.60 635 A 1 
ATOM 4920 N N   . ASN A 1 636 ? 11.137  9.022   13.764  1.00 95.56 636 A 1 
ATOM 4921 C CA  . ASN A 1 636 ? 10.215  8.027   14.294  1.00 95.65 636 A 1 
ATOM 4922 C C   . ASN A 1 636 ? 8.964   7.913   13.413  1.00 95.96 636 A 1 
ATOM 4923 O O   . ASN A 1 636 ? 7.841   8.085   13.868  1.00 93.63 636 A 1 
ATOM 4924 C CB  . ASN A 1 636 ? 9.941   8.317   15.781  1.00 93.78 636 A 1 
ATOM 4925 C CG  . ASN A 1 636 ? 9.501   9.744   16.032  1.00 94.30 636 A 1 
ATOM 4926 O OD1 . ASN A 1 636 ? 10.327  10.637  16.157  1.00 86.88 636 A 1 
ATOM 4927 N ND2 . ASN A 1 636 ? 8.227   10.016  16.120  1.00 89.25 636 A 1 
ATOM 4928 N N   . ILE A 1 637 ? 9.171   7.635   12.121  1.00 96.54 637 A 1 
ATOM 4929 C CA  . ILE A 1 637 ? 8.121   7.501   11.102  1.00 96.35 637 A 1 
ATOM 4930 C C   . ILE A 1 637 ? 8.121   6.098   10.478  1.00 96.35 637 A 1 
ATOM 4931 O O   . ILE A 1 637 ? 9.009   5.286   10.745  1.00 94.50 637 A 1 
ATOM 4932 C CB  . ILE A 1 637 ? 8.234   8.617   10.038  1.00 95.83 637 A 1 
ATOM 4933 C CG1 . ILE A 1 637 ? 9.543   8.517   9.223   1.00 94.25 637 A 1 
ATOM 4934 C CG2 . ILE A 1 637 ? 8.079   10.002  10.695  1.00 93.08 637 A 1 
ATOM 4935 C CD1 . ILE A 1 637 ? 9.579   9.452   8.002   1.00 91.84 637 A 1 
ATOM 4936 N N   . GLY A 1 638 ? 7.129   5.820   9.618   1.00 95.93 638 A 1 
ATOM 4937 C CA  . GLY A 1 638 ? 6.951   4.488   9.046   1.00 96.25 638 A 1 
ATOM 4938 C C   . GLY A 1 638 ? 6.293   3.510   10.028  1.00 97.32 638 A 1 
ATOM 4939 O O   . GLY A 1 638 ? 5.652   3.920   10.997  1.00 96.26 638 A 1 
ATOM 4940 N N   . ASP A 1 639 ? 6.475   2.219   9.795   1.00 97.12 639 A 1 
ATOM 4941 C CA  . ASP A 1 639 ? 5.993   1.137   10.676  1.00 97.18 639 A 1 
ATOM 4942 C C   . ASP A 1 639 ? 6.864   0.973   11.946  1.00 97.22 639 A 1 
ATOM 4943 O O   . ASP A 1 639 ? 7.128   -0.134  12.410  1.00 95.80 639 A 1 
ATOM 4944 C CB  . ASP A 1 639 ? 5.849   -0.167  9.863   1.00 96.79 639 A 1 
ATOM 4945 C CG  . ASP A 1 639 ? 5.258   -1.324  10.680  1.00 95.83 639 A 1 
ATOM 4946 O OD1 . ASP A 1 639 ? 4.223   -1.116  11.347  1.00 91.91 639 A 1 
ATOM 4947 O OD2 . ASP A 1 639 ? 5.871   -2.417  10.701  1.00 91.90 639 A 1 
ATOM 4948 N N   . ILE A 1 640 ? 7.369   2.062   12.510  1.00 97.59 640 A 1 
ATOM 4949 C CA  . ILE A 1 640 ? 8.111   2.033   13.776  1.00 97.67 640 A 1 
ATOM 4950 C C   . ILE A 1 640 ? 7.165   1.781   14.956  1.00 97.97 640 A 1 
ATOM 4951 O O   . ILE A 1 640 ? 6.049   2.296   14.991  1.00 97.58 640 A 1 
ATOM 4952 C CB  . ILE A 1 640 ? 8.953   3.307   13.969  1.00 96.79 640 A 1 
ATOM 4953 C CG1 . ILE A 1 640 ? 9.908   3.113   15.167  1.00 91.33 640 A 1 
ATOM 4954 C CG2 . ILE A 1 640 ? 8.075   4.563   14.147  1.00 89.69 640 A 1 
ATOM 4955 C CD1 . ILE A 1 640 ? 10.959  4.203   15.296  1.00 84.36 640 A 1 
ATOM 4956 N N   . ARG A 1 641 ? 7.632   1.039   15.953  1.00 98.06 641 A 1 
ATOM 4957 C CA  . ARG A 1 641 ? 6.885   0.729   17.177  1.00 97.99 641 A 1 
ATOM 4958 C C   . ARG A 1 641 ? 7.580   1.321   18.406  1.00 98.29 641 A 1 
ATOM 4959 O O   . ARG A 1 641 ? 8.809   1.414   18.413  1.00 97.96 641 A 1 
ATOM 4960 C CB  . ARG A 1 641 ? 6.712   -0.783  17.297  1.00 97.29 641 A 1 
ATOM 4961 C CG  . ARG A 1 641 ? 6.017   -1.374  16.063  1.00 94.80 641 A 1 
ATOM 4962 C CD  . ARG A 1 641 ? 5.855   -2.882  16.194  1.00 89.06 641 A 1 
ATOM 4963 N NE  . ARG A 1 641 ? 5.299   -3.441  14.956  1.00 81.22 641 A 1 
ATOM 4964 C CZ  . ARG A 1 641 ? 5.014   -4.702  14.717  1.00 70.12 641 A 1 
ATOM 4965 N NH1 . ARG A 1 641 ? 5.187   -5.633  15.626  1.00 63.53 641 A 1 
ATOM 4966 N NH2 . ARG A 1 641 ? 4.551   -5.036  13.544  1.00 64.07 641 A 1 
ATOM 4967 N N   . PRO A 1 642 ? 6.828   1.689   19.463  1.00 98.05 642 A 1 
ATOM 4968 C CA  . PRO A 1 642 ? 7.418   2.213   20.699  1.00 98.24 642 A 1 
ATOM 4969 C C   . PRO A 1 642 ? 8.488   1.292   21.305  1.00 98.37 642 A 1 
ATOM 4970 O O   . PRO A 1 642 ? 9.536   1.760   21.739  1.00 98.25 642 A 1 
ATOM 4971 C CB  . PRO A 1 642 ? 6.233   2.422   21.648  1.00 98.10 642 A 1 
ATOM 4972 C CG  . PRO A 1 642 ? 5.072   2.709   20.702  1.00 97.32 642 A 1 
ATOM 4973 C CD  . PRO A 1 642 ? 5.373   1.778   19.524  1.00 98.12 642 A 1 
ATOM 4974 N N   . GLU A 1 643 ? 8.283   -0.023  21.253  1.00 98.28 643 A 1 
ATOM 4975 C CA  . GLU A 1 643 ? 9.236   -1.012  21.765  1.00 98.19 643 A 1 
ATOM 4976 C C   . GLU A 1 643 ? 10.548  -1.022  20.965  1.00 98.27 643 A 1 
ATOM 4977 O O   . GLU A 1 643 ? 11.624  -1.264  21.516  1.00 97.85 643 A 1 
ATOM 4978 C CB  . GLU A 1 643 ? 8.629   -2.429  21.736  1.00 97.77 643 A 1 
ATOM 4979 C CG  . GLU A 1 643 ? 7.269   -2.588  22.452  1.00 93.40 643 A 1 
ATOM 4980 C CD  . GLU A 1 643 ? 6.072   -2.013  21.672  1.00 91.26 643 A 1 
ATOM 4981 O OE1 . GLU A 1 643 ? 5.017   -1.792  22.303  1.00 81.65 643 A 1 
ATOM 4982 O OE2 . GLU A 1 643 ? 6.226   -1.758  20.453  1.00 83.32 643 A 1 
ATOM 4983 N N   . GLU A 1 644 ? 10.484  -0.735  19.665  1.00 98.19 644 A 1 
ATOM 4984 C CA  . GLU A 1 644 ? 11.668  -0.607  18.813  1.00 98.05 644 A 1 
ATOM 4985 C C   . GLU A 1 644 ? 12.435  0.674   19.138  1.00 98.18 644 A 1 
ATOM 4986 O O   . GLU A 1 644 ? 13.658  0.627   19.274  1.00 97.97 644 A 1 
ATOM 4987 C CB  . GLU A 1 644 ? 11.268  -0.633  17.332  1.00 97.74 644 A 1 
ATOM 4988 C CG  . GLU A 1 644 ? 10.667  -1.991  16.942  1.00 96.87 644 A 1 
ATOM 4989 C CD  . GLU A 1 644 ? 10.173  -2.016  15.498  1.00 97.24 644 A 1 
ATOM 4990 O OE1 . GLU A 1 644 ? 10.399  -3.047  14.829  1.00 93.39 644 A 1 
ATOM 4991 O OE2 . GLU A 1 644 ? 9.515   -1.059  15.037  1.00 94.37 644 A 1 
ATOM 4992 N N   . MET A 1 645 ? 11.728  1.783   19.354  1.00 98.19 645 A 1 
ATOM 4993 C CA  . MET A 1 645 ? 12.361  3.022   19.816  1.00 98.28 645 A 1 
ATOM 4994 C C   . MET A 1 645 ? 13.034  2.824   21.181  1.00 98.45 645 A 1 
ATOM 4995 O O   . MET A 1 645 ? 14.189  3.213   21.343  1.00 98.39 645 A 1 
ATOM 4996 C CB  . MET A 1 645 ? 11.342  4.166   19.841  1.00 98.02 645 A 1 
ATOM 4997 C CG  . MET A 1 645 ? 12.007  5.498   20.218  1.00 97.04 645 A 1 
ATOM 4998 S SD  . MET A 1 645 ? 13.395  6.007   19.157  1.00 97.40 645 A 1 
ATOM 4999 C CE  . MET A 1 645 ? 12.489  6.526   17.682  1.00 94.63 645 A 1 
ATOM 5000 N N   . ALA A 1 646 ? 12.377  2.140   22.117  1.00 98.34 646 A 1 
ATOM 5001 C CA  . ALA A 1 646 ? 12.969  1.808   23.413  1.00 98.47 646 A 1 
ATOM 5002 C C   . ALA A 1 646 ? 14.247  0.963   23.263  1.00 98.49 646 A 1 
ATOM 5003 O O   . ALA A 1 646 ? 15.249  1.216   23.931  1.00 98.30 646 A 1 
ATOM 5004 C CB  . ALA A 1 646 ? 11.912  1.094   24.264  1.00 98.48 646 A 1 
ATOM 5005 N N   . ARG A 1 647 ? 14.263  -0.014  22.354  1.00 98.48 647 A 1 
ATOM 5006 C CA  . ARG A 1 647 ? 15.487  -0.776  22.045  1.00 98.38 647 A 1 
ATOM 5007 C C   . ARG A 1 647 ? 16.586  0.113   21.455  1.00 98.43 647 A 1 
ATOM 5008 O O   . ARG A 1 647 ? 17.746  -0.033  21.837  1.00 98.15 647 A 1 
ATOM 5009 C CB  . ARG A 1 647 ? 15.179  -1.926  21.082  1.00 98.08 647 A 1 
ATOM 5010 C CG  . ARG A 1 647 ? 14.461  -3.101  21.764  1.00 94.57 647 A 1 
ATOM 5011 C CD  . ARG A 1 647 ? 14.025  -4.148  20.727  1.00 93.14 647 A 1 
ATOM 5012 N NE  . ARG A 1 647 ? 15.165  -4.608  19.904  1.00 86.28 647 A 1 
ATOM 5013 C CZ  . ARG A 1 647 ? 15.113  -5.087  18.673  1.00 82.92 647 A 1 
ATOM 5014 N NH1 . ARG A 1 647 ? 13.986  -5.333  18.076  1.00 72.42 647 A 1 
ATOM 5015 N NH2 . ARG A 1 647 ? 16.215  -5.312  18.013  1.00 73.70 647 A 1 
ATOM 5016 N N   . PHE A 1 648 ? 16.235  1.028   20.548  1.00 98.40 648 A 1 
ATOM 5017 C CA  . PHE A 1 648 ? 17.205  1.964   19.977  1.00 98.36 648 A 1 
ATOM 5018 C C   . PHE A 1 648 ? 17.815  2.887   21.042  1.00 98.42 648 A 1 
ATOM 5019 O O   . PHE A 1 648 ? 19.030  3.091   21.038  1.00 98.26 648 A 1 
ATOM 5020 C CB  . PHE A 1 648 ? 16.548  2.782   18.855  1.00 98.22 648 A 1 
ATOM 5021 C CG  . PHE A 1 648 ? 17.425  3.922   18.386  1.00 98.12 648 A 1 
ATOM 5022 C CD1 . PHE A 1 648 ? 17.132  5.243   18.773  1.00 97.44 648 A 1 
ATOM 5023 C CD2 . PHE A 1 648 ? 18.598  3.649   17.659  1.00 97.68 648 A 1 
ATOM 5024 C CE1 . PHE A 1 648 ? 18.009  6.284   18.436  1.00 97.28 648 A 1 
ATOM 5025 C CE2 . PHE A 1 648 ? 19.479  4.690   17.325  1.00 97.07 648 A 1 
ATOM 5026 C CZ  . PHE A 1 648 ? 19.186  6.009   17.714  1.00 97.21 648 A 1 
ATOM 5027 N N   . THR A 1 649 ? 17.017  3.398   21.975  1.00 98.27 649 A 1 
ATOM 5028 C CA  . THR A 1 649 ? 17.534  4.289   23.024  1.00 98.30 649 A 1 
ATOM 5029 C C   . THR A 1 649 ? 18.549  3.597   23.933  1.00 98.29 649 A 1 
ATOM 5030 O O   . THR A 1 649 ? 19.524  4.235   24.317  1.00 98.00 649 A 1 
ATOM 5031 C CB  . THR A 1 649 ? 16.426  4.936   23.864  1.00 98.03 649 A 1 
ATOM 5032 O OG1 . THR A 1 649 ? 15.604  3.982   24.478  1.00 95.37 649 A 1 
ATOM 5033 C CG2 . THR A 1 649 ? 15.535  5.849   23.019  1.00 94.24 649 A 1 
ATOM 5034 N N   . HIS A 1 650 ? 18.421  2.284   24.172  1.00 98.43 650 A 1 
ATOM 5035 C CA  . HIS A 1 650 ? 19.459  1.513   24.874  1.00 98.37 650 A 1 
ATOM 5036 C C   . HIS A 1 650 ? 20.774  1.430   24.077  1.00 98.27 650 A 1 
ATOM 5037 O O   . HIS A 1 650 ? 21.858  1.489   24.660  1.00 97.64 650 A 1 
ATOM 5038 C CB  . HIS A 1 650 ? 18.957  0.098   25.177  1.00 98.24 650 A 1 
ATOM 5039 C CG  . HIS A 1 650 ? 17.827  0.031   26.173  1.00 96.02 650 A 1 
ATOM 5040 N ND1 . HIS A 1 650 ? 16.500  -0.171  25.881  1.00 80.58 650 A 1 
ATOM 5041 C CD2 . HIS A 1 650 ? 17.921  0.106   27.534  1.00 82.84 650 A 1 
ATOM 5042 C CE1 . HIS A 1 650 ? 15.813  -0.211  27.036  1.00 84.47 650 A 1 
ATOM 5043 N NE2 . HIS A 1 650 ? 16.640  -0.055  28.073  1.00 87.39 650 A 1 
ATOM 5044 N N   . VAL A 1 651 ? 20.701  1.306   22.746  1.00 98.10 651 A 1 
ATOM 5045 C CA  . VAL A 1 651 ? 21.893  1.320   21.877  1.00 97.93 651 A 1 
ATOM 5046 C C   . VAL A 1 651 ? 22.587  2.683   21.933  1.00 97.92 651 A 1 
ATOM 5047 O O   . VAL A 1 651 ? 23.809  2.743   22.096  1.00 97.35 651 A 1 
ATOM 5048 C CB  . VAL A 1 651 ? 21.532  0.952   20.424  1.00 97.72 651 A 1 
ATOM 5049 C CG1 . VAL A 1 651 ? 22.749  0.999   19.492  1.00 96.63 651 A 1 
ATOM 5050 C CG2 . VAL A 1 651 ? 20.941  -0.459  20.335  1.00 96.60 651 A 1 
ATOM 5051 N N   . LEU A 1 652 ? 21.803  3.761   21.842  1.00 97.83 652 A 1 
ATOM 5052 C CA  . LEU A 1 652 ? 22.292  5.135   21.967  1.00 97.68 652 A 1 
ATOM 5053 C C   . LEU A 1 652 ? 22.933  5.366   23.341  1.00 97.70 652 A 1 
ATOM 5054 O O   . LEU A 1 652 ? 24.061  5.851   23.417  1.00 97.56 652 A 1 
ATOM 5055 C CB  . LEU A 1 652 ? 21.121  6.103   21.701  1.00 97.57 652 A 1 
ATOM 5056 C CG  . LEU A 1 652 ? 21.483  7.594   21.837  1.00 97.03 652 A 1 
ATOM 5057 C CD1 . LEU A 1 652 ? 22.531  8.027   20.814  1.00 95.63 652 A 1 
ATOM 5058 C CD2 . LEU A 1 652 ? 20.231  8.446   21.644  1.00 95.83 652 A 1 
ATOM 5059 N N   . GLU A 1 653 ? 22.259  4.967   24.415  1.00 98.06 653 A 1 
ATOM 5060 C CA  . GLU A 1 653 ? 22.749  5.092   25.789  1.00 97.98 653 A 1 
ATOM 5061 C C   . GLU A 1 653 ? 24.077  4.354   25.987  1.00 97.91 653 A 1 
ATOM 5062 O O   . GLU A 1 653 ? 25.026  4.918   26.543  1.00 97.54 653 A 1 
ATOM 5063 C CB  . GLU A 1 653 ? 21.668  4.566   26.746  1.00 97.61 653 A 1 
ATOM 5064 C CG  . GLU A 1 653 ? 22.105  4.626   28.211  1.00 86.19 653 A 1 
ATOM 5065 C CD  . GLU A 1 653 ? 21.028  4.141   29.193  1.00 85.54 653 A 1 
ATOM 5066 O OE1 . GLU A 1 653 ? 21.213  4.431   30.398  1.00 76.61 653 A 1 
ATOM 5067 O OE2 . GLU A 1 653 ? 20.097  3.431   28.791  1.00 78.58 653 A 1 
ATOM 5068 N N   . GLY A 1 654 ? 24.169  3.115   25.495  1.00 97.72 654 A 1 
ATOM 5069 C CA  . GLY A 1 654 ? 25.398  2.327   25.564  1.00 97.62 654 A 1 
ATOM 5070 C C   . GLY A 1 654 ? 26.578  3.014   24.874  1.00 97.71 654 A 1 
ATOM 5071 O O   . GLY A 1 654 ? 27.676  3.031   25.424  1.00 97.00 654 A 1 
ATOM 5072 N N   . TYR A 1 655 ? 26.348  3.617   23.706  1.00 97.45 655 A 1 
ATOM 5073 C CA  . TYR A 1 655 ? 27.382  4.360   22.980  1.00 97.29 655 A 1 
ATOM 5074 C C   . TYR A 1 655 ? 27.803  5.643   23.708  1.00 97.40 655 A 1 
ATOM 5075 O O   . TYR A 1 655 ? 28.993  5.852   23.939  1.00 96.89 655 A 1 
ATOM 5076 C CB  . TYR A 1 655 ? 26.889  4.666   21.562  1.00 97.21 655 A 1 
ATOM 5077 C CG  . TYR A 1 655 ? 27.864  5.496   20.753  1.00 97.24 655 A 1 
ATOM 5078 C CD1 . TYR A 1 655 ? 27.555  6.828   20.411  1.00 95.68 655 A 1 
ATOM 5079 C CD2 . TYR A 1 655 ? 29.096  4.943   20.361  1.00 96.09 655 A 1 
ATOM 5080 C CE1 . TYR A 1 655 ? 28.467  7.594   19.664  1.00 95.56 655 A 1 
ATOM 5081 C CE2 . TYR A 1 655 ? 30.014  5.708   19.616  1.00 95.50 655 A 1 
ATOM 5082 C CZ  . TYR A 1 655 ? 29.698  7.035   19.264  1.00 96.17 655 A 1 
ATOM 5083 O OH  . TYR A 1 655 ? 30.582  7.772   18.539  1.00 95.20 655 A 1 
ATOM 5084 N N   . ILE A 1 656 ? 26.845  6.472   24.124  1.00 97.28 656 A 1 
ATOM 5085 C CA  . ILE A 1 656 ? 27.130  7.754   24.789  1.00 97.13 656 A 1 
ATOM 5086 C C   . ILE A 1 656 ? 27.852  7.541   26.123  1.00 97.04 656 A 1 
ATOM 5087 O O   . ILE A 1 656 ? 28.824  8.237   26.417  1.00 96.46 656 A 1 
ATOM 5088 C CB  . ILE A 1 656 ? 25.834  8.578   24.948  1.00 96.96 656 A 1 
ATOM 5089 C CG1 . ILE A 1 656 ? 25.213  8.971   23.584  1.00 96.05 656 A 1 
ATOM 5090 C CG2 . ILE A 1 656 ? 26.057  9.841   25.799  1.00 96.14 656 A 1 
ATOM 5091 C CD1 . ILE A 1 656 ? 26.091  9.828   22.663  1.00 93.74 656 A 1 
ATOM 5092 N N   . LYS A 1 657 ? 27.445  6.539   26.914  1.00 96.46 657 A 1 
ATOM 5093 C CA  . LYS A 1 657 ? 28.121  6.203   28.177  1.00 96.17 657 A 1 
ATOM 5094 C C   . LYS A 1 657 ? 29.543  5.676   27.981  1.00 96.09 657 A 1 
ATOM 5095 O O   . LYS A 1 657 ? 30.363  5.829   28.879  1.00 95.31 657 A 1 
ATOM 5096 C CB  . LYS A 1 657 ? 27.302  5.168   28.952  1.00 96.20 657 A 1 
ATOM 5097 C CG  . LYS A 1 657 ? 26.062  5.785   29.613  1.00 94.91 657 A 1 
ATOM 5098 C CD  . LYS A 1 657 ? 25.293  4.711   30.386  1.00 92.30 657 A 1 
ATOM 5099 C CE  . LYS A 1 657 ? 24.149  5.367   31.158  1.00 89.70 657 A 1 
ATOM 5100 N NZ  . LYS A 1 657 ? 23.340  4.367   31.893  1.00 82.08 657 A 1 
ATOM 5101 N N   . GLU A 1 658 ? 29.814  5.013   26.873  1.00 95.59 658 A 1 
ATOM 5102 C CA  . GLU A 1 658 ? 31.150  4.513   26.545  1.00 95.38 658 A 1 
ATOM 5103 C C   . GLU A 1 658 ? 32.106  5.662   26.213  1.00 95.29 658 A 1 
ATOM 5104 O O   . GLU A 1 658 ? 33.159  5.769   26.834  1.00 93.18 658 A 1 
ATOM 5105 C CB  . GLU A 1 658 ? 31.020  3.513   25.393  1.00 94.91 658 A 1 
ATOM 5106 C CG  . GLU A 1 658 ? 32.333  2.839   24.988  1.00 87.91 658 A 1 
ATOM 5107 C CD  . GLU A 1 658 ? 32.091  1.854   23.832  1.00 87.76 658 A 1 
ATOM 5108 O OE1 . GLU A 1 658 ? 33.012  1.610   23.042  1.00 78.11 658 A 1 
ATOM 5109 O OE2 . GLU A 1 658 ? 30.945  1.333   23.709  1.00 81.00 658 A 1 
ATOM 5110 N N   . ILE A 1 659 ? 31.688  6.562   25.320  1.00 95.89 659 A 1 
ATOM 5111 C CA  . ILE A 1 659 ? 32.526  7.695   24.898  1.00 95.24 659 A 1 
ATOM 5112 C C   . ILE A 1 659 ? 32.640  8.797   25.959  1.00 94.78 659 A 1 
ATOM 5113 O O   . ILE A 1 659 ? 33.580  9.582   25.910  1.00 92.20 659 A 1 
ATOM 5114 C CB  . ILE A 1 659 ? 32.054  8.275   23.550  1.00 95.06 659 A 1 
ATOM 5115 C CG1 . ILE A 1 659 ? 30.670  8.958   23.681  1.00 93.36 659 A 1 
ATOM 5116 C CG2 . ILE A 1 659 ? 32.075  7.188   22.459  1.00 92.12 659 A 1 
ATOM 5117 C CD1 . ILE A 1 659 ? 30.194  9.651   22.405  1.00 91.94 659 A 1 
ATOM 5118 N N   . GLY A 1 660 ? 31.704  8.855   26.914  1.00 92.84 660 A 1 
ATOM 5119 C CA  . GLY A 1 660 ? 31.724  9.823   28.015  1.00 90.62 660 A 1 
ATOM 5120 C C   . GLY A 1 660 ? 32.603  9.415   29.207  1.00 89.77 660 A 1 
ATOM 5121 O O   . GLY A 1 660 ? 32.710  10.178  30.161  1.00 85.07 660 A 1 
ATOM 5122 N N   . LYS A 1 661 ? 33.179  8.209   29.198  1.00 91.02 661 A 1 
ATOM 5123 C CA  . LYS A 1 661 ? 34.088  7.719   30.258  1.00 88.70 661 A 1 
ATOM 5124 C C   . LYS A 1 661 ? 35.567  8.034   29.999  1.00 85.88 661 A 1 
ATOM 5125 O O   . LYS A 1 661 ? 36.362  7.871   30.926  1.00 75.01 661 A 1 
ATOM 5126 C CB  . LYS A 1 661 ? 33.915  6.204   30.426  1.00 86.13 661 A 1 
ATOM 5127 C CG  . LYS A 1 661 ? 32.673  5.828   31.228  1.00 84.29 661 A 1 
ATOM 5128 C CD  . LYS A 1 661 ? 32.514  4.304   31.222  1.00 79.98 661 A 1 
ATOM 5129 C CE  . LYS A 1 661 ? 31.237  3.905   31.957  1.00 77.54 661 A 1 
ATOM 5130 N NZ  . LYS A 1 661 ? 31.078  2.428   31.957  1.00 67.78 661 A 1 
ATOM 5131 N N   . GLY A 1 662 ? 35.905  8.379   28.773  1.00 85.05 662 A 1 
ATOM 5132 C CA  . GLY A 1 662 ? 37.248  8.846   28.373  1.00 80.59 662 A 1 
ATOM 5133 C C   . GLY A 1 662 ? 37.285  10.364  28.264  1.00 73.97 662 A 1 
ATOM 5134 O O   . GLY A 1 662 ? 38.387  10.910  28.496  1.00 65.40 662 A 1 
ATOM 5135 O OXT . GLY A 1 662 ? 36.213  10.931  27.937  1.00 73.17 662 A 1 
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