# 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_if00192
#
_entry.id if00192
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n HIS 4   
1 n TYR 5   
1 n CYS 6   
1 n GLY 7   
1 n SER 8   
1 n ILE 9   
1 n GLY 10  
1 n GLU 11  
1 n GLY 12  
1 n ASP 13  
1 n VAL 14  
1 n ALA 15  
1 n HIS 16  
1 n ARG 17  
1 n VAL 18  
1 n THR 19  
1 n ILE 20  
1 n CYS 21  
1 n GLY 22  
1 n TRP 23  
1 n VAL 24  
1 n LYS 25  
1 n SER 26  
1 n THR 27  
1 n ARG 28  
1 n ASP 29  
1 n MET 30  
1 n GLY 31  
1 n GLY 32  
1 n VAL 33  
1 n ILE 34  
1 n PHE 35  
1 n VAL 36  
1 n ASP 37  
1 n VAL 38  
1 n HIS 39  
1 n ASP 40  
1 n ARG 41  
1 n GLU 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n GLN 46  
1 n VAL 47  
1 n VAL 48  
1 n PHE 49  
1 n ASP 50  
1 n SER 51  
1 n SER 52  
1 n ALA 53  
1 n LEU 54  
1 n THR 55  
1 n ASP 56  
1 n PRO 57  
1 n ASP 58  
1 n ASP 59  
1 n PHE 60  
1 n ALA 61  
1 n VAL 62  
1 n ALA 63  
1 n GLU 64  
1 n HIS 65  
1 n SER 66  
1 n HIS 67  
1 n SER 68  
1 n GLN 69  
1 n SER 70  
1 n VAL 71  
1 n VAL 72  
1 n SER 73  
1 n VAL 74  
1 n THR 75  
1 n GLY 76  
1 n THR 77  
1 n VAL 78  
1 n ARG 79  
1 n HIS 80  
1 n ARG 81  
1 n GLY 82  
1 n ALA 83  
1 n GLU 84  
1 n THR 85  
1 n TYR 86  
1 n ASN 87  
1 n ASN 88  
1 n LYS 89  
1 n LEU 90  
1 n LYS 91  
1 n THR 92  
1 n GLY 93  
1 n THR 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n SER 101 
1 n LEU 102 
1 n ASP 103 
1 n VAL 104 
1 n LEU 105 
1 n SER 106 
1 n ASP 107 
1 n CYS 108 
1 n GLY 109 
1 n ARG 110 
1 n LEU 111 
1 n PRO 112 
1 n PHE 113 
1 n ASP 114 
1 n PRO 115 
1 n HIS 116 
1 n ASN 117 
1 n ALA 118 
1 n GLU 119 
1 n LEU 120 
1 n VAL 121 
1 n LYS 122 
1 n GLU 123 
1 n ASP 124 
1 n VAL 125 
1 n ARG 126 
1 n LEU 127 
1 n LYS 128 
1 n TYR 129 
1 n ARG 130 
1 n TYR 131 
1 n ILE 132 
1 n ASP 133 
1 n LEU 134 
1 n ARG 135 
1 n ARG 136 
1 n GLU 137 
1 n SER 138 
1 n GLN 139 
1 n LEU 140 
1 n ASP 141 
1 n LYS 142 
1 n LEU 143 
1 n LYS 144 
1 n PHE 145 
1 n ARG 146 
1 n HIS 147 
1 n ARG 148 
1 n ILE 149 
1 n LEU 150 
1 n LYS 151 
1 n ALA 152 
1 n ALA 153 
1 n ARG 154 
1 n ASP 155 
1 n TYR 156 
1 n LEU 157 
1 n ASP 158 
1 n GLY 159 
1 n ASP 160 
1 n ASP 161 
1 n PHE 162 
1 n ILE 163 
1 n GLU 164 
1 n VAL 165 
1 n GLU 166 
1 n THR 167 
1 n PRO 168 
1 n CYS 169 
1 n LEU 170 
1 n THR 171 
1 n LYS 172 
1 n SER 173 
1 n THR 174 
1 n PRO 175 
1 n GLU 176 
1 n GLY 177 
1 n ALA 178 
1 n ARG 179 
1 n ASP 180 
1 n TYR 181 
1 n ILE 182 
1 n VAL 183 
1 n PRO 184 
1 n SER 185 
1 n ARG 186 
1 n THR 187 
1 n ASP 188 
1 n ASN 189 
1 n GLY 190 
1 n ALA 191 
1 n PHE 192 
1 n TYR 193 
1 n ALA 194 
1 n LEU 195 
1 n PRO 196 
1 n GLN 197 
1 n SER 198 
1 n PRO 199 
1 n GLN 200 
1 n ILE 201 
1 n PHE 202 
1 n LYS 203 
1 n GLN 204 
1 n LEU 205 
1 n LEU 206 
1 n MET 207 
1 n VAL 208 
1 n GLY 209 
1 n GLY 210 
1 n VAL 211 
1 n ASP 212 
1 n LYS 213 
1 n TYR 214 
1 n TYR 215 
1 n GLN 216 
1 n VAL 217 
1 n ALA 218 
1 n ARG 219 
1 n CYS 220 
1 n PHE 221 
1 n ARG 222 
1 n ASP 223 
1 n GLU 224 
1 n ASP 225 
1 n LEU 226 
1 n ARG 227 
1 n ALA 228 
1 n ASP 229 
1 n ARG 230 
1 n GLN 231 
1 n PRO 232 
1 n GLU 233 
1 n PHE 234 
1 n THR 235 
1 n GLN 236 
1 n LEU 237 
1 n ASP 238 
1 n VAL 239 
1 n GLU 240 
1 n MET 241 
1 n SER 242 
1 n PHE 243 
1 n VAL 244 
1 n THR 245 
1 n GLN 246 
1 n GLU 247 
1 n ASP 248 
1 n VAL 249 
1 n LEU 250 
1 n VAL 251 
1 n CYS 252 
1 n ILE 253 
1 n GLU 254 
1 n LYS 255 
1 n LEU 256 
1 n ILE 257 
1 n LYS 258 
1 n SER 259 
1 n ILE 260 
1 n PHE 261 
1 n GLU 262 
1 n LYS 263 
1 n THR 264 
1 n LEU 265 
1 n PRO 266 
1 n ASP 267 
1 n TYR 268 
1 n THR 269 
1 n LEU 270 
1 n PRO 271 
1 n VAL 272 
1 n HIS 273 
1 n PHE 274 
1 n PRO 275 
1 n ARG 276 
1 n MET 277 
1 n THR 278 
1 n TRP 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n MET 283 
1 n ASP 284 
1 n LYS 285 
1 n TYR 286 
1 n GLY 287 
1 n SER 288 
1 n ASP 289 
1 n LYS 290 
1 n PRO 291 
1 n ASP 292 
1 n LEU 293 
1 n ARG 294 
1 n PHE 295 
1 n ASP 296 
1 n MET 297 
1 n PRO 298 
1 n ILE 299 
1 n THR 300 
1 n ASP 301 
1 n ILE 302 
1 n THR 303 
1 n GLU 304 
1 n THR 305 
1 n ALA 306 
1 n SER 307 
1 n ALA 308 
1 n CYS 309 
1 n GLY 310 
1 n PHE 311 
1 n SER 312 
1 n VAL 313 
1 n PHE 314 
1 n GLU 315 
1 n SER 316 
1 n VAL 317 
1 n CYS 318 
1 n GLU 319 
1 n ASN 320 
1 n GLY 321 
1 n GLY 322 
1 n VAL 323 
1 n VAL 324 
1 n ARG 325 
1 n ALA 326 
1 n ILE 327 
1 n THR 328 
1 n VAL 329 
1 n LYS 330 
1 n GLY 331 
1 n LYS 332 
1 n ALA 333 
1 n ASP 334 
1 n PHE 335 
1 n THR 336 
1 n ARG 337 
1 n GLY 338 
1 n GLU 339 
1 n ILE 340 
1 n GLU 341 
1 n SER 342 
1 n LEU 343 
1 n THR 344 
1 n ARG 345 
1 n SER 346 
1 n ALA 347 
1 n GLU 348 
1 n SER 349 
1 n LEU 350 
1 n GLY 351 
1 n ALA 352 
1 n ARG 353 
1 n GLY 354 
1 n MET 355 
1 n ALA 356 
1 n TRP 357 
1 n ILE 358 
1 n ALA 359 
1 n LEU 360 
1 n LYS 361 
1 n SER 362 
1 n ASP 363 
1 n GLY 364 
1 n GLU 365 
1 n ILE 366 
1 n TYR 367 
1 n SER 368 
1 n VAL 369 
1 n LEU 370 
1 n THR 371 
1 n LYS 372 
1 n PHE 373 
1 n ILE 374 
1 n GLY 375 
1 n ASP 376 
1 n ALA 377 
1 n SER 378 
1 n MET 379 
1 n ALA 380 
1 n LYS 381 
1 n ILE 382 
1 n ILE 383 
1 n ALA 384 
1 n GLU 385 
1 n THR 386 
1 n ASP 387 
1 n ALA 388 
1 n ALA 389 
1 n PRO 390 
1 n GLY 391 
1 n ASP 392 
1 n PHE 393 
1 n ILE 394 
1 n LEU 395 
1 n PHE 396 
1 n CYS 397 
1 n ALA 398 
1 n ASP 399 
1 n LYS 400 
1 n ILE 401 
1 n ASP 402 
1 n THR 403 
1 n ALA 404 
1 n ARG 405 
1 n ARG 406 
1 n VAL 407 
1 n THR 408 
1 n GLY 409 
1 n SER 410 
1 n LEU 411 
1 n ARG 412 
1 n LEU 413 
1 n GLU 414 
1 n LEU 415 
1 n ALA 416 
1 n ASP 417 
1 n MET 418 
1 n LEU 419 
1 n SER 420 
1 n LEU 421 
1 n LYS 422 
1 n ASP 423 
1 n ALA 424 
1 n GLN 425 
1 n LYS 426 
1 n PHE 427 
1 n GLU 428 
1 n PHE 429 
1 n VAL 430 
1 n LEU 431 
1 n ILE 432 
1 n THR 433 
1 n GLY 434 
1 n PHE 435 
1 n PRO 436 
1 n GLN 437 
1 n PHE 438 
1 n GLU 439 
1 n TYR 440 
1 n SER 441 
1 n GLU 442 
1 n ALA 443 
1 n GLU 444 
1 n ASN 445 
1 n ARG 446 
1 n PHE 447 
1 n LYS 448 
1 n ALA 449 
1 n ALA 450 
1 n HIS 451 
1 n HIS 452 
1 n PRO 453 
1 n PHE 454 
1 n THR 455 
1 n MET 456 
1 n PRO 457 
1 n TYR 458 
1 n GLU 459 
1 n SER 460 
1 n ASP 461 
1 n ILE 462 
1 n PRO 463 
1 n LEU 464 
1 n LEU 465 
1 n LEU 466 
1 n THR 467 
1 n ASN 468 
1 n PRO 469 
1 n GLU 470 
1 n LYS 471 
1 n VAL 472 
1 n ARG 473 
1 n ALA 474 
1 n GLN 475 
1 n ALA 476 
1 n TYR 477 
1 n ASP 478 
1 n ILE 479 
1 n ALA 480 
1 n LEU 481 
1 n ASN 482 
1 n GLY 483 
1 n VAL 484 
1 n GLU 485 
1 n ILE 486 
1 n GLY 487 
1 n GLY 488 
1 n GLY 489 
1 n SER 490 
1 n VAL 491 
1 n ARG 492 
1 n ILE 493 
1 n HIS 494 
1 n ASN 495 
1 n PRO 496 
1 n ASP 497 
1 n VAL 498 
1 n GLN 499 
1 n LYS 500 
1 n MET 501 
1 n MET 502 
1 n PHE 503 
1 n ALA 504 
1 n ALA 505 
1 n LEU 506 
1 n GLY 507 
1 n PHE 508 
1 n SER 509 
1 n ASP 510 
1 n ALA 511 
1 n GLU 512 
1 n THR 513 
1 n GLU 514 
1 n GLU 515 
1 n LYS 516 
1 n PHE 517 
1 n GLY 518 
1 n PHE 519 
1 n MET 520 
1 n VAL 521 
1 n ASN 522 
1 n ALA 523 
1 n PHE 524 
1 n LYS 525 
1 n PHE 526 
1 n GLY 527 
1 n THR 528 
1 n PRO 529 
1 n PRO 530 
1 n HIS 531 
1 n ALA 532 
1 n GLY 533 
1 n PHE 534 
1 n ALA 535 
1 n LEU 536 
1 n GLY 537 
1 n VAL 538 
1 n ASP 539 
1 n ARG 540 
1 n LEU 541 
1 n VAL 542 
1 n MET 543 
1 n ILE 544 
1 n LEU 545 
1 n THR 546 
1 n GLY 547 
1 n ALA 548 
1 n LYS 549 
1 n SER 550 
1 n LEU 551 
1 n ARG 552 
1 n GLU 553 
1 n VAL 554 
1 n ILE 555 
1 n ALA 556 
1 n PHE 557 
1 n PRO 558 
1 n LYS 559 
1 n LEU 560 
1 n GLY 561 
1 n ASP 562 
1 n SER 563 
1 n SER 564 
1 n CYS 565 
1 n PRO 566 
1 n MET 567 
1 n THR 568 
1 n HIS 569 
1 n ALA 570 
1 n PRO 571 
1 n SER 572 
1 n ALA 573 
1 n VAL 574 
1 n GLU 575 
1 n ASP 576 
1 n ALA 577 
1 n HIS 578 
1 n LEU 579 
1 n ASP 580 
1 n LEU 581 
1 n LEU 582 
1 n GLY 583 
1 n SER 584 
1 n VAL 585 
1 n VAL 586 
1 n GLN 587 
1 n ILE 588 
1 n ASN 589 
1 n VAL 590 
1 n ASN 591 
1 n GLU 592 
1 n ILE 593 
1 n SER 594 
1 n ARG 595 
1 n LEU 596 
1 n SER 597 
1 n LEU 598 
1 n LEU 599 
1 n ALA 600 
1 n GLU 601 
1 n LYS 602 
1 n ASP 603 
1 n ALA 604 
1 n ASP 605 
1 n GLU 606 
1 n ALA 607 
1 n GLU 608 
1 n ARG 609 
1 n ILE 610 
1 n ARG 611 
1 n GLU 612 
1 n ASN 613 
1 n LEU 614 
1 n ALA 615 
1 n LYS 616 
1 n ILE 617 
1 n VAL 618 
1 n SER 619 
1 n PHE 620 
1 n ALA 621 
1 n GLU 622 
1 n GLU 623 
1 n MET 624 
1 n ASN 625 
1 n GLU 626 
1 n LEU 627 
1 n PRO 628 
1 n PRO 629 
1 n LEU 630 
1 n GLU 631 
1 n ILE 632 
1 n GLU 633 
1 n LEU 634 
1 n SER 635 
1 n LEU 636 
1 n GLN 637 
1 n SER 638 
1 n ASP 639 
1 n VAL 640 
1 n GLU 641 
1 n ASN 642 
1 n ILE 643 
1 n PHE 644 
1 n ARG 645 
1 n GLU 646 
1 n ASP 647 
1 n THR 648 
1 n ALA 649 
1 n GLU 650 
1 n ILE 651 
1 n THR 652 
1 n PHE 653 
1 n THR 654 
1 n ARG 655 
1 n ASN 656 
1 n GLU 657 
1 n LEU 658 
1 n LEU 659 
1 n SER 660 
1 n CYS 661 
1 n ALA 662 
1 n PRO 663 
1 n GLU 664 
1 n THR 665 
1 n GLU 666 
1 n ASN 667 
1 n GLY 668 
1 n TYR 669 
1 n ILE 670 
1 n LYS 671 
1 n VAL 672 
1 n PRO 673 
1 n ARG 674 
1 n ALA 675 
1 n ILE 676 
1 n ASP 677 
#
_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 @ 2025-11-13 19:20:39)"
_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 84.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n CYS . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ASP . 677 A 677 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.587  40.767  -10.879 1.00 83.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.413  39.725  -11.508 1.00 90.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.566  39.313  -10.603 1.00 92.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.691  39.542  -11.000 1.00 88.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.581  38.535  -11.990 1.00 84.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.359  37.696  -13.018 1.00 78.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.340  36.386  -13.730 1.00 75.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.455  35.838  -15.058 1.00 70.11 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.345  38.789  -9.389  1.00 94.43 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.409  38.455  -8.412  1.00 95.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.227  39.240  -7.125  1.00 96.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.103  39.330  -6.638  1.00 95.12 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -8.376  36.938  -8.147  1.00 93.11 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.446  36.482  -7.142  1.00 90.41 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.414  34.967  -6.926  1.00 90.03 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -8.169  34.544  -6.261  1.00 86.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -7.689  33.314  -6.237  1.00 87.66 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -8.322  32.313  -6.794  1.00 80.25 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.553  33.077  -5.653  1.00 80.14 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -9.321  39.774  -6.550  1.00 96.89 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -9.315  40.433  -5.229  1.00 96.94 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -9.832  39.510  -4.126  1.00 97.11 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -9.295  39.537  -3.025  1.00 95.94 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -10.125 41.741  -5.236  1.00 96.85 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -11.468 41.496  -5.581  1.00 95.46 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -9.573  42.757  -6.237  1.00 94.46 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -10.815 38.659  -4.429  1.00 97.30 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -11.465 37.753  -3.480  1.00 97.40 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -11.636 36.348  -4.077  1.00 97.45 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -11.665 36.171  -5.297  1.00 96.44 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -12.826 38.340  -3.055  1.00 97.15 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -12.707 39.659  -2.320  1.00 97.28 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -12.422 40.882  -2.880  1.00 92.41 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -12.803 39.859  -0.970  1.00 93.60 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -12.342 41.790  -1.898  1.00 93.91 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -12.567 41.215  -0.716  1.00 94.83 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -11.740 35.341  -3.209  1.00 97.65 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -12.219 34.009  -3.580  1.00 97.66 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -13.751 34.003  -3.630  1.00 97.83 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -14.388 34.732  -2.870  1.00 97.04 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -11.711 32.964  -2.583  1.00 97.10 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -10.244 32.617  -2.721  1.00 96.73 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -9.843  31.719  -3.726  1.00 94.43 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -9.290  33.153  -1.836  1.00 94.49 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -8.488  31.364  -3.853  1.00 93.44 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -7.930  32.800  -1.963  1.00 93.39 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -7.527  31.905  -2.975  1.00 93.87 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -6.216  31.569  -3.109  1.00 91.93 5   A 1 
ATOM 49   N N   . CYS A 1 6   ? -14.344 33.152  -4.469  1.00 97.44 6   A 1 
ATOM 50   C CA  . CYS A 1 6   ? -15.801 33.072  -4.627  1.00 97.36 6   A 1 
ATOM 51   C C   . CYS A 1 6   ? -16.494 32.782  -3.285  1.00 97.34 6   A 1 
ATOM 52   O O   . CYS A 1 6   ? -17.351 33.547  -2.851  1.00 96.53 6   A 1 
ATOM 53   C CB  . CYS A 1 6   ? -16.151 32.002  -5.676  1.00 97.10 6   A 1 
ATOM 54   S SG  . CYS A 1 6   ? -15.411 32.397  -7.287  1.00 96.49 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? -16.063 31.734  -2.587  1.00 96.64 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? -16.634 31.352  -1.289  1.00 96.12 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? -16.193 32.202  -0.092  1.00 96.49 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? -16.605 31.910  1.033   1.00 94.90 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -15.344 33.234  -0.277  1.00 96.99 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -14.990 34.184  0.790   1.00 96.83 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -15.866 35.433  0.810   1.00 97.22 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -15.835 36.139  1.810   1.00 95.90 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -13.506 34.565  0.764   1.00 95.83 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -13.171 35.428  -0.304  1.00 89.30 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -16.647 35.693  -0.245  1.00 97.10 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -17.574 36.828  -0.313  1.00 97.21 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -18.642 36.677  0.779   1.00 97.08 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -19.257 35.619  0.921   1.00 95.59 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -18.202 36.929  -1.720  1.00 96.73 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -17.150 37.100  -2.845  1.00 93.80 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -19.229 38.072  -1.809  1.00 94.24 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -16.300 38.371  -2.769  1.00 89.13 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -18.884 37.754  1.542   1.00 96.72 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -19.833 37.767  2.643   1.00 96.52 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -20.433 39.141  2.919   1.00 97.26 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -20.224 40.098  2.180   1.00 96.36 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -21.169 39.250  4.021   1.00 96.38 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -21.854 40.474  4.465   1.00 96.22 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -20.903 41.677  4.619   1.00 96.75 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -21.290 42.815  4.373   1.00 94.89 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -22.525 40.192  5.822   1.00 94.70 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -23.640 39.125  5.778   1.00 88.88 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -24.865 39.564  4.970   1.00 85.61 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -25.610 38.677  4.497   1.00 76.02 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -25.080 40.781  4.845   1.00 75.80 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -19.642 41.445  5.004   1.00 96.34 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -18.623 42.492  5.149   1.00 96.65 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -18.176 43.124  3.827   1.00 97.28 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -17.595 44.207  3.849   1.00 95.88 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -18.461 42.482  2.700   1.00 96.87 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -18.064 42.929  1.364   1.00 97.21 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -19.177 43.712  0.647   1.00 97.68 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -18.962 44.221  -0.451  1.00 96.88 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -17.617 41.719  0.528   1.00 97.07 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -16.479 40.938  1.182   1.00 96.89 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -15.435 41.558  1.478   1.00 92.70 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -16.674 39.716  1.391   1.00 93.74 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? -20.365 43.845  1.250   1.00 96.75 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? -21.490 44.584  0.663   1.00 97.08 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? -21.083 46.030  0.356   1.00 97.27 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? -20.405 46.691  1.139   1.00 96.19 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? -22.746 44.498  1.554   1.00 96.65 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? -23.882 45.402  1.062   1.00 93.40 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? -23.284 43.061  1.562   1.00 92.33 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -21.505 46.526  -0.817  1.00 96.24 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -21.134 47.805  -1.424  1.00 96.65 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -19.657 47.939  -1.854  1.00 96.93 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -19.282 48.985  -2.391  1.00 94.89 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -21.628 48.973  -0.560  1.00 96.04 15  A 1 
ATOM 110  N N   . HIS A 1 16  ? -18.817 46.898  -1.693  1.00 97.54 16  A 1 
ATOM 111  C CA  . HIS A 1 16  ? -17.453 46.896  -2.216  1.00 97.42 16  A 1 
ATOM 112  C C   . HIS A 1 16  ? -17.404 46.322  -3.632  1.00 97.47 16  A 1 
ATOM 113  O O   . HIS A 1 16  ? -18.086 45.354  -3.967  1.00 96.38 16  A 1 
ATOM 114  C CB  . HIS A 1 16  ? -16.494 46.161  -1.279  1.00 96.85 16  A 1 
ATOM 115  C CG  . HIS A 1 16  ? -16.372 46.836  0.061   1.00 94.98 16  A 1 
ATOM 116  N ND1 . HIS A 1 16  ? -17.213 46.674  1.128   1.00 79.74 16  A 1 
ATOM 117  C CD2 . HIS A 1 16  ? -15.434 47.761  0.433   1.00 81.51 16  A 1 
ATOM 118  C CE1 . HIS A 1 16  ? -16.801 47.474  2.119   1.00 83.95 16  A 1 
ATOM 119  N NE2 . HIS A 1 16  ? -15.715 48.160  1.745   1.00 86.62 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? -16.546 46.927  -4.463  1.00 97.13 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? -16.228 46.422  -5.794  1.00 97.51 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? -15.187 45.315  -5.682  1.00 97.75 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? -14.103 45.539  -5.136  1.00 96.66 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -15.776 47.580  -6.690  1.00 96.79 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -15.647 47.148  -8.155  1.00 95.66 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -15.282 48.357  -9.017  1.00 94.08 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -15.263 48.007  -10.438 1.00 90.52 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -14.232 47.686  -11.192 1.00 88.24 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -13.012 47.647  -10.748 1.00 81.69 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -14.444 47.388  -12.440 1.00 82.41 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -15.474 44.141  -6.223  1.00 97.55 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -14.635 42.941  -6.136  1.00 97.52 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -14.363 42.359  -7.517  1.00 97.51 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -15.141 42.547  -8.447  1.00 96.96 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -15.250 41.881  -5.198  1.00 97.35 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -15.437 42.433  -3.780  1.00 95.70 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -16.588 41.324  -5.700  1.00 95.19 18  A 1 
ATOM 138  N N   . THR A 1 19  ? -13.257 41.637  -7.646  1.00 97.87 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? -12.969 40.792  -8.812  1.00 98.05 19  A 1 
ATOM 140  C C   . THR A 1 19  ? -12.750 39.363  -8.339  1.00 98.22 19  A 1 
ATOM 141  O O   . THR A 1 19  ? -11.836 39.099  -7.552  1.00 97.72 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? -11.758 41.291  -9.611  1.00 97.71 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? -11.930 42.636  -9.992  1.00 95.62 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? -11.530 40.489  -10.893 1.00 95.49 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -13.578 38.445  -8.821  1.00 97.70 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -13.458 37.008  -8.566  1.00 97.64 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -12.953 36.290  -9.818  1.00 97.63 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -13.160 36.747  -10.937 1.00 97.17 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -14.780 36.395  -8.048  1.00 97.42 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -15.941 36.572  -9.047  1.00 96.10 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -15.130 36.981  -6.668  1.00 95.01 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -17.102 35.614  -8.792  1.00 94.52 20  A 1 
ATOM 153  N N   . CYS A 1 21  ? -12.286 35.160  -9.635  1.00 97.83 21  A 1 
ATOM 154  C CA  . CYS A 1 21  ? -11.899 34.254  -10.715 1.00 97.78 21  A 1 
ATOM 155  C C   . CYS A 1 21  ? -12.267 32.826  -10.325 1.00 97.64 21  A 1 
ATOM 156  O O   . CYS A 1 21  ? -11.918 32.388  -9.222  1.00 96.55 21  A 1 
ATOM 157  C CB  . CYS A 1 21  ? -10.396 34.351  -10.995 1.00 97.47 21  A 1 
ATOM 158  S SG  . CYS A 1 21  ? -9.897  36.018  -11.517 1.00 96.70 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? -12.907 32.088  -11.221 1.00 97.42 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? -13.364 30.735  -10.940 1.00 97.20 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? -13.926 30.029  -12.166 1.00 97.35 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? -13.719 30.465  -13.298 1.00 96.75 22  A 1 
ATOM 163  N N   . TRP A 1 23  ? -14.609 28.936  -11.926 1.00 96.87 23  A 1 
ATOM 164  C CA  . TRP A 1 23  ? -15.297 28.148  -12.941 1.00 96.70 23  A 1 
ATOM 165  C C   . TRP A 1 23  ? -16.799 28.399  -12.881 1.00 96.69 23  A 1 
ATOM 166  O O   . TRP A 1 23  ? -17.381 28.429  -11.795 1.00 95.88 23  A 1 
ATOM 167  C CB  . TRP A 1 23  ? -14.988 26.659  -12.757 1.00 96.16 23  A 1 
ATOM 168  C CG  . TRP A 1 23  ? -13.572 26.272  -13.057 1.00 95.66 23  A 1 
ATOM 169  C CD1 . TRP A 1 23  ? -13.124 25.765  -14.220 1.00 93.85 23  A 1 
ATOM 170  C CD2 . TRP A 1 23  ? -12.400 26.387  -12.195 1.00 95.35 23  A 1 
ATOM 171  N NE1 . TRP A 1 23  ? -11.762 25.567  -14.150 1.00 93.59 23  A 1 
ATOM 172  C CE2 . TRP A 1 23  ? -11.263 25.943  -12.930 1.00 94.42 23  A 1 
ATOM 173  C CE3 . TRP A 1 23  ? -12.175 26.841  -10.877 1.00 93.73 23  A 1 
ATOM 174  C CZ2 . TRP A 1 23  ? -9.964  25.960  -12.392 1.00 92.69 23  A 1 
ATOM 175  C CZ3 . TRP A 1 23  ? -10.874 26.858  -10.329 1.00 91.87 23  A 1 
ATOM 176  C CH2 . TRP A 1 23  ? -9.775  26.424  -11.084 1.00 91.57 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? -17.435 28.521  -14.043 1.00 96.18 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? -18.896 28.549  -14.152 1.00 96.03 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? -19.449 27.207  -13.675 1.00 95.76 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? -19.128 26.157  -14.227 1.00 94.77 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? -19.333 28.845  -15.597 1.00 95.73 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? -20.855 28.771  -15.753 1.00 94.25 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? -18.877 30.248  -16.015 1.00 93.81 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -20.282 27.236  -12.634 1.00 95.39 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -20.960 26.051  -12.105 1.00 94.78 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -22.292 25.820  -12.806 1.00 94.62 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -22.588 24.703  -13.221 1.00 93.23 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -21.120 26.212  -10.588 1.00 94.07 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -21.795 25.000  -9.947  1.00 92.30 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -21.783 25.143  -8.426  1.00 89.81 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -22.371 23.889  -7.779  1.00 85.02 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -22.160 23.929  -6.311  1.00 77.98 25  A 1 
ATOM 193  N N   . SER A 1 26  ? -23.092 26.874  -12.916 1.00 93.88 26  A 1 
ATOM 194  C CA  . SER A 1 26  ? -24.386 26.837  -13.599 1.00 93.72 26  A 1 
ATOM 195  C C   . SER A 1 26  ? -24.784 28.229  -14.077 1.00 94.42 26  A 1 
ATOM 196  O O   . SER A 1 26  ? -24.439 29.219  -13.439 1.00 93.86 26  A 1 
ATOM 197  C CB  . SER A 1 26  ? -25.469 26.266  -12.679 1.00 92.88 26  A 1 
ATOM 198  O OG  . SER A 1 26  ? -25.749 27.079  -11.557 1.00 89.79 26  A 1 
ATOM 199  N N   . THR A 1 27  ? -25.561 28.279  -15.159 1.00 93.85 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? -26.150 29.501  -15.716 1.00 93.72 27  A 1 
ATOM 201  C C   . THR A 1 27  ? -27.672 29.358  -15.736 1.00 93.63 27  A 1 
ATOM 202  O O   . THR A 1 27  ? -28.197 28.298  -16.093 1.00 92.10 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? -25.580 29.792  -17.116 1.00 92.93 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? -24.178 29.859  -17.021 1.00 85.29 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? -26.064 31.123  -17.684 1.00 84.51 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? -28.393 30.398  -15.304 1.00 93.48 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? -29.859 30.477  -15.335 1.00 93.18 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? -30.269 31.782  -15.997 1.00 93.71 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? -30.098 32.844  -15.400 1.00 92.80 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? -30.447 30.387  -13.910 1.00 92.69 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? -30.129 29.073  -13.192 1.00 90.33 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? -30.699 29.079  -11.767 1.00 89.55 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? -29.998 30.050  -10.895 1.00 85.17 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? -28.914 29.831  -10.159 1.00 82.75 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? -28.338 28.667  -10.074 1.00 71.79 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? -28.363 30.786  -9.481  1.00 75.78 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -30.819 31.705  -17.193 1.00 91.81 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -31.350 32.847  -17.930 1.00 91.75 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -32.845 33.047  -17.614 1.00 91.73 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -33.652 32.115  -17.681 1.00 89.85 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -31.070 32.660  -19.427 1.00 90.54 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -31.583 33.829  -20.278 1.00 88.59 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -31.909 34.892  -19.699 1.00 83.92 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -31.752 33.608  -21.488 1.00 83.36 29  A 1 
ATOM 225  N N   . MET A 1 30  ? -33.199 34.291  -17.234 1.00 90.16 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? -34.561 34.736  -16.936 1.00 89.51 30  A 1 
ATOM 227  C C   . MET A 1 30  ? -35.033 35.825  -17.921 1.00 89.53 30  A 1 
ATOM 228  O O   . MET A 1 30  ? -35.985 36.554  -17.635 1.00 83.91 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? -34.654 35.175  -15.459 1.00 88.78 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? -34.289 34.063  -14.459 1.00 86.82 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? -35.390 32.624  -14.395 1.00 80.77 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? -36.894 33.374  -13.716 1.00 70.11 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -34.367 35.948  -19.064 1.00 87.12 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -34.686 36.861  -20.158 1.00 85.96 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -34.023 38.239  -20.056 1.00 85.99 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -33.291 38.638  -20.941 1.00 79.24 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? -34.269 38.989  -18.979 1.00 85.35 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? -33.635 40.301  -18.754 1.00 86.34 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? -32.475 40.278  -17.752 1.00 88.98 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? -31.725 41.248  -17.652 1.00 85.99 32  A 1 
ATOM 241  N N   . VAL A 1 33  ? -32.338 39.192  -17.016 1.00 90.41 33  A 1 
ATOM 242  C CA  . VAL A 1 33  ? -31.331 38.970  -15.978 1.00 91.37 33  A 1 
ATOM 243  C C   . VAL A 1 33  ? -30.805 37.546  -16.090 1.00 92.16 33  A 1 
ATOM 244  O O   . VAL A 1 33  ? -31.590 36.596  -16.155 1.00 90.80 33  A 1 
ATOM 245  C CB  . VAL A 1 33  ? -31.901 39.231  -14.565 1.00 90.00 33  A 1 
ATOM 246  C CG1 . VAL A 1 33  ? -30.838 39.036  -13.480 1.00 82.29 33  A 1 
ATOM 247  C CG2 . VAL A 1 33  ? -32.434 40.664  -14.412 1.00 82.27 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? -29.480 37.399  -16.064 1.00 93.28 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? -28.801 36.104  -16.061 1.00 93.42 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? -28.126 35.905  -14.709 1.00 94.10 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? -27.410 36.777  -14.217 1.00 93.51 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? -27.806 35.988  -17.235 1.00 92.59 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? -28.538 36.150  -18.585 1.00 89.67 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? -27.062 34.642  -17.192 1.00 89.72 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? -27.586 36.352  -19.758 1.00 85.59 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? -28.335 34.745  -14.103 1.00 94.59 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? -27.662 34.320  -12.885 1.00 94.52 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? -26.603 33.280  -13.235 1.00 94.65 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? -26.932 32.220  -13.769 1.00 93.81 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? -28.673 33.758  -11.884 1.00 94.19 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? -29.735 34.747  -11.450 1.00 94.15 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? -29.517 35.568  -10.331 1.00 91.29 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? -30.939 34.856  -12.172 1.00 92.07 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? -30.496 36.494  -9.933  1.00 91.03 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? -31.914 35.784  -11.778 1.00 91.22 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? -31.697 36.603  -10.657 1.00 92.28 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -25.349 33.554  -12.884 1.00 95.25 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -24.232 32.623  -13.058 1.00 95.47 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -23.679 32.266  -11.686 1.00 95.91 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -23.221 33.133  -10.948 1.00 95.53 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -23.149 33.201  -13.990 1.00 95.20 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -22.041 32.173  -14.235 1.00 93.10 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -23.736 33.596  -15.353 1.00 93.03 36  A 1 
ATOM 274  N N   . ASP A 1 37  ? -23.713 30.993  -11.325 1.00 96.50 37  A 1 
ATOM 275  C CA  . ASP A 1 37  ? -22.998 30.523  -10.143 1.00 96.43 37  A 1 
ATOM 276  C C   . ASP A 1 37  ? -21.535 30.271  -10.527 1.00 96.60 37  A 1 
ATOM 277  O O   . ASP A 1 37  ? -21.254 29.432  -11.387 1.00 95.91 37  A 1 
ATOM 278  C CB  . ASP A 1 37  ? -23.650 29.261  -9.556  1.00 95.93 37  A 1 
ATOM 279  C CG  . ASP A 1 37  ? -25.070 29.475  -9.021  1.00 94.78 37  A 1 
ATOM 280  O OD1 . ASP A 1 37  ? -25.387 30.533  -8.448  1.00 91.66 37  A 1 
ATOM 281  O OD2 . ASP A 1 37  ? -25.900 28.546  -9.167  1.00 91.08 37  A 1 
ATOM 282  N N   . VAL A 1 38  ? -20.607 30.987  -9.892  1.00 96.62 38  A 1 
ATOM 283  C CA  . VAL A 1 38  ? -19.159 30.830  -10.095 1.00 96.91 38  A 1 
ATOM 284  C C   . VAL A 1 38  ? -18.560 30.176  -8.861  1.00 96.81 38  A 1 
ATOM 285  O O   . VAL A 1 38  ? -18.879 30.554  -7.733  1.00 96.18 38  A 1 
ATOM 286  C CB  . VAL A 1 38  ? -18.473 32.171  -10.427 1.00 96.92 38  A 1 
ATOM 287  C CG1 . VAL A 1 38  ? -16.985 31.971  -10.762 1.00 95.86 38  A 1 
ATOM 288  C CG2 . VAL A 1 38  ? -19.128 32.845  -11.643 1.00 95.37 38  A 1 
ATOM 289  N N   . HIS A 1 39  ? -17.689 29.183  -9.051  1.00 96.43 39  A 1 
ATOM 290  C CA  . HIS A 1 39  ? -17.044 28.486  -7.944  1.00 95.81 39  A 1 
ATOM 291  C C   . HIS A 1 39  ? -15.519 28.479  -8.042  1.00 96.10 39  A 1 
ATOM 292  O O   . HIS A 1 39  ? -14.937 28.488  -9.123  1.00 95.30 39  A 1 
ATOM 293  C CB  . HIS A 1 39  ? -17.615 27.072  -7.785  1.00 94.30 39  A 1 
ATOM 294  C CG  . HIS A 1 39  ? -17.094 26.065  -8.781  1.00 91.86 39  A 1 
ATOM 295  N ND1 . HIS A 1 39  ? -15.845 25.495  -8.791  1.00 81.99 39  A 1 
ATOM 296  C CD2 . HIS A 1 39  ? -17.797 25.508  -9.811  1.00 82.05 39  A 1 
ATOM 297  C CE1 . HIS A 1 39  ? -15.797 24.617  -9.803  1.00 82.29 39  A 1 
ATOM 298  N NE2 . HIS A 1 39  ? -16.967 24.582  -10.445 1.00 85.07 39  A 1 
ATOM 299  N N   . ASP A 1 40  ? -14.867 28.408  -6.884  1.00 95.24 40  A 1 
ATOM 300  C CA  . ASP A 1 40  ? -13.431 28.183  -6.753  1.00 95.09 40  A 1 
ATOM 301  C C   . ASP A 1 40  ? -13.120 27.278  -5.552  1.00 94.37 40  A 1 
ATOM 302  O O   . ASP A 1 40  ? -13.998 26.588  -5.025  1.00 91.55 40  A 1 
ATOM 303  C CB  . ASP A 1 40  ? -12.697 29.534  -6.727  1.00 94.78 40  A 1 
ATOM 304  C CG  . ASP A 1 40  ? -12.878 30.368  -5.454  1.00 95.15 40  A 1 
ATOM 305  O OD1 . ASP A 1 40  ? -13.391 29.859  -4.427  1.00 92.67 40  A 1 
ATOM 306  O OD2 . ASP A 1 40  ? -12.409 31.525  -5.470  1.00 92.58 40  A 1 
ATOM 307  N N   . ARG A 1 41  ? -11.850 27.269  -5.103  1.00 92.30 41  A 1 
ATOM 308  C CA  . ARG A 1 41  ? -11.384 26.442  -3.979  1.00 90.60 41  A 1 
ATOM 309  C C   . ARG A 1 41  ? -12.050 26.726  -2.625  1.00 91.59 41  A 1 
ATOM 310  O O   . ARG A 1 41  ? -11.894 25.911  -1.717  1.00 89.31 41  A 1 
ATOM 311  C CB  . ARG A 1 41  ? -9.855  26.568  -3.836  1.00 87.50 41  A 1 
ATOM 312  C CG  . ARG A 1 41  ? -9.403  28.007  -3.496  1.00 82.72 41  A 1 
ATOM 313  C CD  . ARG A 1 41  ? -7.912  28.065  -3.130  1.00 79.15 41  A 1 
ATOM 314  N NE  . ARG A 1 41  ? -7.698  27.592  -1.753  1.00 75.01 41  A 1 
ATOM 315  C CZ  . ARG A 1 41  ? -6.535  27.390  -1.157  1.00 69.92 41  A 1 
ATOM 316  N NH1 . ARG A 1 41  ? -5.396  27.556  -1.778  1.00 65.67 41  A 1 
ATOM 317  N NH2 . ARG A 1 41  ? -6.505  27.016  0.085   1.00 64.49 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? -12.702 27.881  -2.453  1.00 92.76 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? -13.335 28.293  -1.190  1.00 93.13 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? -14.862 28.161  -1.207  1.00 93.78 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? -15.499 28.262  -0.155  1.00 90.98 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? -12.902 29.723  -0.815  1.00 92.53 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? -11.393 29.867  -0.561  1.00 88.66 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? -10.865 28.934  0.540   1.00 85.69 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? -9.846  28.230  0.293   1.00 76.03 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? -11.488 28.881  1.615   1.00 76.60 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? -15.457 27.922  -2.376  1.00 94.34 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? -16.886 27.685  -2.536  1.00 94.71 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? -17.494 28.394  -3.741  1.00 95.83 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? -16.808 28.750  -4.699  1.00 95.34 43  A 1 
ATOM 331  N N   . THR A 1 44  ? -18.810 28.590  -3.697  1.00 95.58 44  A 1 
ATOM 332  C CA  . THR A 1 44  ? -19.621 29.145  -4.790  1.00 96.25 44  A 1 
ATOM 333  C C   . THR A 1 44  ? -20.208 30.496  -4.389  1.00 96.92 44  A 1 
ATOM 334  O O   . THR A 1 44  ? -20.672 30.649  -3.261  1.00 96.27 44  A 1 
ATOM 335  C CB  . THR A 1 44  ? -20.754 28.172  -5.165  1.00 95.31 44  A 1 
ATOM 336  O OG1 . THR A 1 44  ? -20.243 26.890  -5.466  1.00 92.24 44  A 1 
ATOM 337  C CG2 . THR A 1 44  ? -21.571 28.618  -6.379  1.00 92.05 44  A 1 
ATOM 338  N N   . VAL A 1 45  ? -20.258 31.450  -5.328  1.00 96.88 45  A 1 
ATOM 339  C CA  . VAL A 1 45  ? -21.002 32.713  -5.200  1.00 97.36 45  A 1 
ATOM 340  C C   . VAL A 1 45  ? -21.898 32.914  -6.420  1.00 97.33 45  A 1 
ATOM 341  O O   . VAL A 1 45  ? -21.543 32.524  -7.534  1.00 96.79 45  A 1 
ATOM 342  C CB  . VAL A 1 45  ? -20.050 33.902  -4.959  1.00 97.38 45  A 1 
ATOM 343  C CG1 . VAL A 1 45  ? -19.161 34.218  -6.160  1.00 95.66 45  A 1 
ATOM 344  C CG2 . VAL A 1 45  ? -20.810 35.170  -4.545  1.00 94.45 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? -23.078 33.516  -6.213  1.00 97.26 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? -23.963 33.922  -7.300  1.00 97.28 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? -23.503 35.260  -7.884  1.00 97.42 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? -23.241 36.210  -7.149  1.00 96.83 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? -25.419 33.980  -6.809  1.00 96.48 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? -26.403 34.326  -7.940  1.00 94.71 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? -27.852 34.178  -7.489  1.00 95.21 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? -28.399 33.088  -7.461  1.00 87.40 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? -28.517 35.242  -7.123  1.00 86.03 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? -23.452 35.342  -9.211  1.00 96.50 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? -23.217 36.565  -9.979  1.00 96.37 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? -24.472 36.880  -10.779 1.00 96.24 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? -25.081 35.975  -11.354 1.00 95.58 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? -21.998 36.420  -10.899 1.00 96.15 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? -21.697 37.757  -11.575 1.00 94.53 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? -20.748 35.969  -10.131 1.00 94.26 47  A 1 
ATOM 361  N N   . VAL A 1 48  ? -24.869 38.154  -10.809 1.00 95.54 48  A 1 
ATOM 362  C CA  . VAL A 1 48  ? -26.065 38.623  -11.510 1.00 95.51 48  A 1 
ATOM 363  C C   . VAL A 1 48  ? -25.656 39.569  -12.624 1.00 95.38 48  A 1 
ATOM 364  O O   . VAL A 1 48  ? -25.027 40.592  -12.361 1.00 94.46 48  A 1 
ATOM 365  C CB  . VAL A 1 48  ? -27.054 39.309  -10.553 1.00 94.96 48  A 1 
ATOM 366  C CG1 . VAL A 1 48  ? -28.365 39.632  -11.278 1.00 91.44 48  A 1 
ATOM 367  C CG2 . VAL A 1 48  ? -27.381 38.408  -9.358  1.00 91.54 48  A 1 
ATOM 368  N N   . PHE A 1 49  ? -26.042 39.237  -13.843 1.00 93.78 49  A 1 
ATOM 369  C CA  . PHE A 1 49  ? -25.871 40.051  -15.034 1.00 93.21 49  A 1 
ATOM 370  C C   . PHE A 1 49  ? -27.218 40.671  -15.386 1.00 92.99 49  A 1 
ATOM 371  O O   . PHE A 1 49  ? -28.170 39.963  -15.700 1.00 91.40 49  A 1 
ATOM 372  C CB  . PHE A 1 49  ? -25.319 39.192  -16.178 1.00 92.97 49  A 1 
ATOM 373  C CG  . PHE A 1 49  ? -23.942 38.621  -15.897 1.00 93.39 49  A 1 
ATOM 374  C CD1 . PHE A 1 49  ? -22.797 39.293  -16.359 1.00 89.38 49  A 1 
ATOM 375  C CD2 . PHE A 1 49  ? -23.803 37.440  -15.145 1.00 90.48 49  A 1 
ATOM 376  C CE1 . PHE A 1 49  ? -21.520 38.794  -16.063 1.00 88.99 49  A 1 
ATOM 377  C CE2 . PHE A 1 49  ? -22.521 36.946  -14.841 1.00 89.72 49  A 1 
ATOM 378  C CZ  . PHE A 1 49  ? -21.381 37.626  -15.295 1.00 91.59 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? -27.304 41.997  -15.299 1.00 91.15 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? -28.462 42.784  -15.725 1.00 89.67 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? -28.060 43.546  -16.989 1.00 88.68 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? -27.113 44.336  -16.967 1.00 84.88 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? -28.897 43.711  -14.581 1.00 87.38 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? -30.152 44.540  -14.873 1.00 81.74 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? -30.375 44.936  -16.041 1.00 75.59 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? -30.885 44.825  -13.899 1.00 75.24 50  A 1 
ATOM 387  N N   . SER A 1 51  ? -28.776 43.317  -18.095 1.00 87.44 51  A 1 
ATOM 388  C CA  . SER A 1 51  ? -28.471 43.926  -19.396 1.00 85.02 51  A 1 
ATOM 389  C C   . SER A 1 51  ? -28.447 45.460  -19.378 1.00 84.37 51  A 1 
ATOM 390  O O   . SER A 1 51  ? -27.835 46.073  -20.244 1.00 79.51 51  A 1 
ATOM 391  C CB  . SER A 1 51  ? -29.477 43.442  -20.438 1.00 82.49 51  A 1 
ATOM 392  O OG  . SER A 1 51  ? -30.804 43.773  -20.064 1.00 77.47 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -29.100 46.096  -18.395 1.00 83.45 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -29.143 47.552  -18.225 1.00 82.18 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -28.012 48.129  -17.362 1.00 82.66 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -27.821 49.344  -17.355 1.00 76.67 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -30.507 47.955  -17.665 1.00 79.33 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -30.713 47.518  -16.337 1.00 74.16 52  A 1 
ATOM 399  N N   . ALA A 1 53  ? -27.267 47.287  -16.638 1.00 79.29 53  A 1 
ATOM 400  C CA  . ALA A 1 53  ? -26.261 47.687  -15.652 1.00 78.07 53  A 1 
ATOM 401  C C   . ALA A 1 53  ? -24.813 47.371  -16.069 1.00 79.89 53  A 1 
ATOM 402  O O   . ALA A 1 53  ? -23.880 47.899  -15.462 1.00 74.04 53  A 1 
ATOM 403  C CB  . ALA A 1 53  ? -26.620 47.020  -14.320 1.00 73.51 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -24.620 46.532  -17.091 1.00 75.29 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -23.299 46.153  -17.598 1.00 75.35 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -22.597 47.324  -18.302 1.00 76.86 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -23.223 48.141  -18.975 1.00 72.28 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -23.434 44.938  -18.531 1.00 71.61 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -23.824 43.643  -17.798 1.00 67.94 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -24.186 42.567  -18.818 1.00 64.53 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -22.688 43.111  -16.924 1.00 67.85 54  A 1 
ATOM 412  N N   . THR A 1 55  ? -21.269 47.380  -18.147 1.00 73.69 55  A 1 
ATOM 413  C CA  . THR A 1 55  ? -20.421 48.377  -18.819 1.00 71.26 55  A 1 
ATOM 414  C C   . THR A 1 55  ? -20.316 48.098  -20.317 1.00 73.93 55  A 1 
ATOM 415  O O   . THR A 1 55  ? -20.364 49.037  -21.111 1.00 69.17 55  A 1 
ATOM 416  C CB  . THR A 1 55  ? -19.018 48.404  -18.197 1.00 68.24 55  A 1 
ATOM 417  O OG1 . THR A 1 55  ? -19.110 48.587  -16.801 1.00 64.56 55  A 1 
ATOM 418  C CG2 . THR A 1 55  ? -18.158 49.551  -18.728 1.00 61.80 55  A 1 
ATOM 419  N N   . ASP A 1 56  ? -20.213 46.833  -20.694 1.00 80.70 56  A 1 
ATOM 420  C CA  . ASP A 1 56  ? -20.254 46.348  -22.069 1.00 80.43 56  A 1 
ATOM 421  C C   . ASP A 1 56  ? -21.515 45.487  -22.280 1.00 79.88 56  A 1 
ATOM 422  O O   . ASP A 1 56  ? -21.682 44.477  -21.588 1.00 75.86 56  A 1 
ATOM 423  C CB  . ASP A 1 56  ? -18.967 45.572  -22.395 1.00 78.17 56  A 1 
ATOM 424  C CG  . ASP A 1 56  ? -18.793 45.372  -23.904 1.00 75.99 56  A 1 
ATOM 425  O OD1 . ASP A 1 56  ? -19.820 45.362  -24.617 1.00 70.18 56  A 1 
ATOM 426  O OD2 . ASP A 1 56  ? -17.619 45.341  -24.337 1.00 70.19 56  A 1 
ATOM 427  N N   . PRO A 1 57  ? -22.427 45.864  -23.208 1.00 80.23 57  A 1 
ATOM 428  C CA  . PRO A 1 57  ? -23.597 45.044  -23.527 1.00 78.54 57  A 1 
ATOM 429  C C   . PRO A 1 57  ? -23.259 43.630  -24.022 1.00 80.72 57  A 1 
ATOM 430  O O   . PRO A 1 57  ? -24.070 42.721  -23.838 1.00 76.03 57  A 1 
ATOM 431  C CB  . PRO A 1 57  ? -24.357 45.830  -24.601 1.00 75.95 57  A 1 
ATOM 432  C CG  . PRO A 1 57  ? -23.918 47.272  -24.373 1.00 72.47 57  A 1 
ATOM 433  C CD  . PRO A 1 57  ? -22.469 47.115  -23.933 1.00 75.43 57  A 1 
ATOM 434  N N   . ASP A 1 58  ? -22.086 43.439  -24.629 1.00 83.66 58  A 1 
ATOM 435  C CA  . ASP A 1 58  ? -21.661 42.137  -25.149 1.00 84.54 58  A 1 
ATOM 436  C C   . ASP A 1 58  ? -21.407 41.129  -24.011 1.00 86.04 58  A 1 
ATOM 437  O O   . ASP A 1 58  ? -21.634 39.931  -24.189 1.00 80.95 58  A 1 
ATOM 438  C CB  . ASP A 1 58  ? -20.437 42.298  -26.068 1.00 81.67 58  A 1 
ATOM 439  C CG  . ASP A 1 58  ? -20.750 42.927  -27.443 1.00 75.50 58  A 1 
ATOM 440  O OD1 . ASP A 1 58  ? -21.946 43.062  -27.794 1.00 68.83 58  A 1 
ATOM 441  O OD2 . ASP A 1 58  ? -19.788 43.198  -28.199 1.00 69.21 58  A 1 
ATOM 442  N N   . ASP A 1 59  ? -21.061 41.601  -22.798 1.00 79.01 59  A 1 
ATOM 443  C CA  . ASP A 1 59  ? -20.886 40.751  -21.611 1.00 78.64 59  A 1 
ATOM 444  C C   . ASP A 1 59  ? -22.170 39.987  -21.240 1.00 79.34 59  A 1 
ATOM 445  O O   . ASP A 1 59  ? -22.105 38.896  -20.666 1.00 78.03 59  A 1 
ATOM 446  C CB  . ASP A 1 59  ? -20.439 41.595  -20.404 1.00 77.38 59  A 1 
ATOM 447  C CG  . ASP A 1 59  ? -18.966 42.014  -20.410 1.00 75.77 59  A 1 
ATOM 448  O OD1 . ASP A 1 59  ? -18.175 41.443  -21.186 1.00 69.93 59  A 1 
ATOM 449  O OD2 . ASP A 1 59  ? -18.613 42.835  -19.531 1.00 70.81 59  A 1 
ATOM 450  N N   . PHE A 1 60  ? -23.350 40.524  -21.593 1.00 82.84 60  A 1 
ATOM 451  C CA  . PHE A 1 60  ? -24.624 39.838  -21.373 1.00 82.15 60  A 1 
ATOM 452  C C   . PHE A 1 60  ? -24.746 38.590  -22.255 1.00 83.82 60  A 1 
ATOM 453  O O   . PHE A 1 60  ? -25.072 37.511  -21.756 1.00 80.23 60  A 1 
ATOM 454  C CB  . PHE A 1 60  ? -25.789 40.803  -21.615 1.00 79.50 60  A 1 
ATOM 455  C CG  . PHE A 1 60  ? -27.122 40.254  -21.147 1.00 76.80 60  A 1 
ATOM 456  C CD1 . PHE A 1 60  ? -27.950 39.541  -22.031 1.00 71.01 60  A 1 
ATOM 457  C CD2 . PHE A 1 60  ? -27.528 40.447  -19.814 1.00 69.62 60  A 1 
ATOM 458  C CE1 . PHE A 1 60  ? -29.183 39.026  -21.586 1.00 66.81 60  A 1 
ATOM 459  C CE2 . PHE A 1 60  ? -28.760 39.935  -19.370 1.00 68.91 60  A 1 
ATOM 460  C CZ  . PHE A 1 60  ? -29.590 39.222  -20.256 1.00 73.99 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? -24.420 38.719  -23.544 1.00 83.12 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? -24.424 37.594  -24.475 1.00 81.74 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? -23.338 36.565  -24.120 1.00 82.82 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? -23.554 35.358  -24.219 1.00 80.85 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? -24.238 38.139  -25.896 1.00 79.99 61  A 1 
ATOM 466  N N   . VAL A 1 62  ? -22.176 37.023  -23.636 1.00 83.49 62  A 1 
ATOM 467  C CA  . VAL A 1 62  ? -21.120 36.131  -23.136 1.00 81.76 62  A 1 
ATOM 468  C C   . VAL A 1 62  ? -21.591 35.358  -21.899 1.00 83.64 62  A 1 
ATOM 469  O O   . VAL A 1 62  ? -21.357 34.154  -21.809 1.00 82.53 62  A 1 
ATOM 470  C CB  . VAL A 1 62  ? -19.826 36.914  -22.851 1.00 80.45 62  A 1 
ATOM 471  C CG1 . VAL A 1 62  ? -18.737 36.015  -22.261 1.00 74.50 62  A 1 
ATOM 472  C CG2 . VAL A 1 62  ? -19.246 37.514  -24.138 1.00 75.60 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? -22.297 36.004  -20.965 1.00 81.96 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? -22.872 35.340  -19.794 1.00 80.96 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? -23.955 34.315  -20.176 1.00 82.24 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? -23.972 33.213  -19.625 1.00 81.43 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? -23.412 36.403  -18.831 1.00 81.30 63  A 1 
ATOM 478  N N   . GLU A 1 64  ? -24.821 34.642  -21.150 1.00 85.05 64  A 1 
ATOM 479  C CA  . GLU A 1 64  ? -25.862 33.750  -21.686 1.00 82.29 64  A 1 
ATOM 480  C C   . GLU A 1 64  ? -25.262 32.457  -22.259 1.00 82.07 64  A 1 
ATOM 481  O O   . GLU A 1 64  ? -25.763 31.360  -22.011 1.00 79.11 64  A 1 
ATOM 482  C CB  . GLU A 1 64  ? -26.654 34.517  -22.762 1.00 80.49 64  A 1 
ATOM 483  C CG  . GLU A 1 64  ? -27.865 33.743  -23.309 1.00 72.47 64  A 1 
ATOM 484  C CD  . GLU A 1 64  ? -28.639 34.509  -24.402 1.00 70.44 64  A 1 
ATOM 485  O OE1 . GLU A 1 64  ? -29.817 34.165  -24.637 1.00 64.20 64  A 1 
ATOM 486  O OE2 . GLU A 1 64  ? -28.033 35.388  -25.064 1.00 65.64 64  A 1 
ATOM 487  N N   . HIS A 1 65  ? -24.143 32.574  -22.972 1.00 85.62 65  A 1 
ATOM 488  C CA  . HIS A 1 65  ? -23.460 31.456  -23.624 1.00 83.40 65  A 1 
ATOM 489  C C   . HIS A 1 65  ? -22.309 30.854  -22.803 1.00 84.68 65  A 1 
ATOM 490  O O   . HIS A 1 65  ? -21.571 30.000  -23.302 1.00 80.28 65  A 1 
ATOM 491  C CB  . HIS A 1 65  ? -23.033 31.899  -25.022 1.00 80.85 65  A 1 
ATOM 492  C CG  . HIS A 1 65  ? -24.207 32.279  -25.895 1.00 76.33 65  A 1 
ATOM 493  N ND1 . HIS A 1 65  ? -25.411 31.621  -25.988 1.00 66.92 65  A 1 
ATOM 494  C CD2 . HIS A 1 65  ? -24.283 33.360  -26.731 1.00 67.83 65  A 1 
ATOM 495  C CE1 . HIS A 1 65  ? -26.189 32.291  -26.851 1.00 66.40 65  A 1 
ATOM 496  N NE2 . HIS A 1 65  ? -25.540 33.351  -27.346 1.00 68.57 65  A 1 
ATOM 497  N N   . SER A 1 66  ? -22.135 31.264  -21.543 1.00 84.05 66  A 1 
ATOM 498  C CA  . SER A 1 66  ? -21.088 30.735  -20.667 1.00 82.95 66  A 1 
ATOM 499  C C   . SER A 1 66  ? -21.326 29.255  -20.362 1.00 83.96 66  A 1 
ATOM 500  O O   . SER A 1 66  ? -22.230 28.876  -19.609 1.00 79.90 66  A 1 
ATOM 501  C CB  . SER A 1 66  ? -20.985 31.540  -19.374 1.00 80.09 66  A 1 
ATOM 502  O OG  . SER A 1 66  ? -20.356 32.777  -19.621 1.00 71.78 66  A 1 
ATOM 503  N N   . HIS A 1 67  ? -20.475 28.394  -20.917 1.00 88.79 67  A 1 
ATOM 504  C CA  . HIS A 1 67  ? -20.553 26.956  -20.695 1.00 88.05 67  A 1 
ATOM 505  C C   . HIS A 1 67  ? -20.112 26.572  -19.281 1.00 90.38 67  A 1 
ATOM 506  O O   . HIS A 1 67  ? -19.194 27.162  -18.699 1.00 87.94 67  A 1 
ATOM 507  C CB  . HIS A 1 67  ? -19.744 26.218  -21.765 1.00 83.50 67  A 1 
ATOM 508  C CG  . HIS A 1 67  ? -20.303 26.403  -23.157 1.00 78.43 67  A 1 
ATOM 509  N ND1 . HIS A 1 67  ? -21.598 26.151  -23.545 1.00 67.09 67  A 1 
ATOM 510  C CD2 . HIS A 1 67  ? -19.634 26.845  -24.264 1.00 66.52 67  A 1 
ATOM 511  C CE1 . HIS A 1 67  ? -21.707 26.447  -24.850 1.00 64.75 67  A 1 
ATOM 512  N NE2 . HIS A 1 67  ? -20.537 26.861  -25.334 1.00 67.10 67  A 1 
ATOM 513  N N   . SER A 1 68  ? -20.746 25.537  -18.730 1.00 90.98 68  A 1 
ATOM 514  C CA  . SER A 1 68  ? -20.324 24.957  -17.455 1.00 91.61 68  A 1 
ATOM 515  C C   . SER A 1 68  ? -18.838 24.579  -17.505 1.00 92.47 68  A 1 
ATOM 516  O O   . SER A 1 68  ? -18.371 23.983  -18.477 1.00 89.77 68  A 1 
ATOM 517  C CB  . SER A 1 68  ? -21.177 23.743  -17.097 1.00 89.54 68  A 1 
ATOM 518  O OG  . SER A 1 68  ? -20.797 23.224  -15.836 1.00 79.64 68  A 1 
ATOM 519  N N   . GLN A 1 69  ? -18.122 24.911  -16.442 1.00 94.12 69  A 1 
ATOM 520  C CA  . GLN A 1 69  ? -16.680 24.734  -16.246 1.00 94.26 69  A 1 
ATOM 521  C C   . GLN A 1 69  ? -15.759 25.647  -17.083 1.00 95.14 69  A 1 
ATOM 522  O O   . GLN A 1 69  ? -14.538 25.519  -16.934 1.00 93.90 69  A 1 
ATOM 523  C CB  . GLN A 1 69  ? -16.271 23.249  -16.334 1.00 93.39 69  A 1 
ATOM 524  C CG  . GLN A 1 69  ? -17.066 22.322  -15.406 1.00 90.56 69  A 1 
ATOM 525  C CD  . GLN A 1 69  ? -16.833 22.652  -13.941 1.00 90.02 69  A 1 
ATOM 526  O OE1 . GLN A 1 69  ? -15.710 22.677  -13.449 1.00 82.60 69  A 1 
ATOM 527  N NE2 . GLN A 1 69  ? -17.869 22.918  -13.177 1.00 81.23 69  A 1 
ATOM 528  N N   . SER A 1 70  ? -16.287 26.600  -17.872 1.00 94.87 70  A 1 
ATOM 529  C CA  . SER A 1 70  ? -15.468 27.687  -18.431 1.00 95.21 70  A 1 
ATOM 530  C C   . SER A 1 70  ? -14.859 28.527  -17.308 1.00 95.84 70  A 1 
ATOM 531  O O   . SER A 1 70  ? -15.493 28.769  -16.275 1.00 95.23 70  A 1 
ATOM 532  C CB  . SER A 1 70  ? -16.270 28.573  -19.387 1.00 94.80 70  A 1 
ATOM 533  O OG  . SER A 1 70  ? -16.665 27.802  -20.504 1.00 90.72 70  A 1 
ATOM 534  N N   . VAL A 1 71  ? -13.605 28.951  -17.485 1.00 96.18 71  A 1 
ATOM 535  C CA  . VAL A 1 71  ? -12.879 29.773  -16.510 1.00 96.67 71  A 1 
ATOM 536  C C   . VAL A 1 71  ? -13.182 31.234  -16.780 1.00 96.79 71  A 1 
ATOM 537  O O   . VAL A 1 71  ? -12.912 31.724  -17.876 1.00 96.10 71  A 1 
ATOM 538  C CB  . VAL A 1 71  ? -11.360 29.531  -16.549 1.00 96.29 71  A 1 
ATOM 539  C CG1 . VAL A 1 71  ? -10.660 30.281  -15.406 1.00 94.35 71  A 1 
ATOM 540  C CG2 . VAL A 1 71  ? -11.011 28.049  -16.406 1.00 94.29 71  A 1 
ATOM 541  N N   . VAL A 1 72  ? -13.680 31.935  -15.776 1.00 95.93 72  A 1 
ATOM 542  C CA  . VAL A 1 72  ? -14.104 33.330  -15.895 1.00 96.02 72  A 1 
ATOM 543  C C   . VAL A 1 72  ? -13.444 34.214  -14.845 1.00 96.37 72  A 1 
ATOM 544  O O   . VAL A 1 72  ? -13.109 33.768  -13.745 1.00 96.16 72  A 1 
ATOM 545  C CB  . VAL A 1 72  ? -15.641 33.465  -15.865 1.00 95.59 72  A 1 
ATOM 546  C CG1 . VAL A 1 72  ? -16.284 32.727  -17.044 1.00 93.91 72  A 1 
ATOM 547  C CG2 . VAL A 1 72  ? -16.267 32.955  -14.559 1.00 93.38 72  A 1 
ATOM 548  N N   . SER A 1 73  ? -13.278 35.490  -15.184 1.00 96.20 73  A 1 
ATOM 549  C CA  . SER A 1 73  ? -13.017 36.589  -14.259 1.00 96.21 73  A 1 
ATOM 550  C C   . SER A 1 73  ? -14.220 37.518  -14.286 1.00 95.86 73  A 1 
ATOM 551  O O   . SER A 1 73  ? -14.605 37.984  -15.354 1.00 94.72 73  A 1 
ATOM 552  C CB  . SER A 1 73  ? -11.752 37.341  -14.674 1.00 96.00 73  A 1 
ATOM 553  O OG  . SER A 1 73  ? -11.501 38.442  -13.830 1.00 91.64 73  A 1 
ATOM 554  N N   . VAL A 1 74  ? -14.814 37.795  -13.131 1.00 95.95 74  A 1 
ATOM 555  C CA  . VAL A 1 74  ? -15.957 38.704  -13.024 1.00 96.06 74  A 1 
ATOM 556  C C   . VAL A 1 74  ? -15.600 39.842  -12.089 1.00 96.44 74  A 1 
ATOM 557  O O   . VAL A 1 74  ? -15.172 39.612  -10.956 1.00 96.15 74  A 1 
ATOM 558  C CB  . VAL A 1 74  ? -17.235 37.993  -12.556 1.00 95.54 74  A 1 
ATOM 559  C CG1 . VAL A 1 74  ? -18.417 38.969  -12.595 1.00 93.09 74  A 1 
ATOM 560  C CG2 . VAL A 1 74  ? -17.573 36.783  -13.433 1.00 93.23 74  A 1 
ATOM 561  N N   . THR A 1 75  ? -15.802 41.074  -12.550 1.00 95.41 75  A 1 
ATOM 562  C CA  . THR A 1 75  ? -15.728 42.278  -11.720 1.00 95.48 75  A 1 
ATOM 563  C C   . THR A 1 75  ? -17.132 42.817  -11.495 1.00 95.40 75  A 1 
ATOM 564  O O   . THR A 1 75  ? -17.930 42.889  -12.426 1.00 94.46 75  A 1 
ATOM 565  C CB  . THR A 1 75  ? -14.812 43.334  -12.349 1.00 95.20 75  A 1 
ATOM 566  O OG1 . THR A 1 75  ? -13.510 42.805  -12.483 1.00 92.36 75  A 1 
ATOM 567  C CG2 . THR A 1 75  ? -14.677 44.579  -11.479 1.00 91.80 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? -17.433 43.196  -10.256 1.00 95.43 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? -18.745 43.728  -9.905  1.00 95.47 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? -18.836 44.171  -8.454  1.00 96.10 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? -17.884 44.039  -7.683  1.00 95.80 76  A 1 
ATOM 572  N N   . THR A 1 77  ? -19.994 44.692  -8.077  1.00 95.66 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? -20.265 45.197  -6.726  1.00 95.90 77  A 1 
ATOM 574  C C   . THR A 1 77  ? -21.080 44.177  -5.930  1.00 96.22 77  A 1 
ATOM 575  O O   . THR A 1 77  ? -22.115 43.696  -6.386  1.00 95.50 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? -20.949 46.569  -6.791  1.00 95.31 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? -20.077 47.494  -7.407  1.00 90.96 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? -21.244 47.139  -5.408  1.00 90.30 77  A 1 
ATOM 579  N N   . VAL A 1 78  ? -20.618 43.846  -4.711  1.00 96.75 78  A 1 
ATOM 580  C CA  . VAL A 1 78  ? -21.339 42.933  -3.810  1.00 97.30 78  A 1 
ATOM 581  C C   . VAL A 1 78  ? -22.595 43.619  -3.273  1.00 97.24 78  A 1 
ATOM 582  O O   . VAL A 1 78  ? -22.548 44.756  -2.805  1.00 96.55 78  A 1 
ATOM 583  C CB  . VAL A 1 78  ? -20.452 42.440  -2.651  1.00 97.36 78  A 1 
ATOM 584  C CG1 . VAL A 1 78  ? -21.188 41.422  -1.768  1.00 95.35 78  A 1 
ATOM 585  C CG2 . VAL A 1 78  ? -19.185 41.756  -3.175  1.00 93.80 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? -23.731 42.927  -3.293  1.00 96.93 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? -25.001 43.400  -2.723  1.00 96.40 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? -25.727 42.282  -1.978  1.00 96.80 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? -25.450 41.103  -2.186  1.00 96.18 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? -25.862 44.034  -3.825  1.00 94.66 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? -26.408 43.024  -4.846  1.00 92.83 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? -27.207 43.740  -5.944  1.00 92.23 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? -27.874 42.771  -6.819  1.00 89.76 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? -28.461 42.985  -7.980  1.00 89.27 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? -28.503 44.166  -8.538  1.00 85.28 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? -29.023 41.992  -8.592  1.00 84.99 79  A 1 
ATOM 597  N N   . HIS A 1 80  ? -26.665 42.672  -1.115  1.00 96.50 80  A 1 
ATOM 598  C CA  . HIS A 1 80  ? -27.589 41.707  -0.523  1.00 96.37 80  A 1 
ATOM 599  C C   . HIS A 1 80  ? -28.502 41.103  -1.589  1.00 96.26 80  A 1 
ATOM 600  O O   . HIS A 1 80  ? -28.959 41.795  -2.507  1.00 94.93 80  A 1 
ATOM 601  C CB  . HIS A 1 80  ? -28.432 42.358  0.575   1.00 95.69 80  A 1 
ATOM 602  C CG  . HIS A 1 80  ? -27.632 42.719  1.794   1.00 93.70 80  A 1 
ATOM 603  N ND1 . HIS A 1 80  ? -27.089 41.847  2.706   1.00 81.14 80  A 1 
ATOM 604  C CD2 . HIS A 1 80  ? -27.334 43.988  2.212   1.00 82.18 80  A 1 
ATOM 605  C CE1 . HIS A 1 80  ? -26.486 42.577  3.660   1.00 84.74 80  A 1 
ATOM 606  N NE2 . HIS A 1 80  ? -26.606 43.883  3.398   1.00 86.50 80  A 1 
ATOM 607  N N   . ARG A 1 81  ? -28.819 39.830  -1.423  1.00 95.36 81  A 1 
ATOM 608  C CA  . ARG A 1 81  ? -29.912 39.175  -2.150  1.00 95.35 81  A 1 
ATOM 609  C C   . ARG A 1 81  ? -31.257 39.638  -1.581  1.00 95.35 81  A 1 
ATOM 610  O O   . ARG A 1 81  ? -31.335 40.075  -0.427  1.00 93.52 81  A 1 
ATOM 611  C CB  . ARG A 1 81  ? -29.762 37.652  -2.072  1.00 94.44 81  A 1 
ATOM 612  C CG  . ARG A 1 81  ? -28.422 37.187  -2.653  1.00 92.37 81  A 1 
ATOM 613  C CD  . ARG A 1 81  ? -28.276 35.667  -2.626  1.00 91.75 81  A 1 
ATOM 614  N NE  . ARG A 1 81  ? -29.155 35.014  -3.611  1.00 89.51 81  A 1 
ATOM 615  C CZ  . ARG A 1 81  ? -29.084 33.752  -3.982  1.00 89.74 81  A 1 
ATOM 616  N NH1 . ARG A 1 81  ? -28.249 32.912  -3.438  1.00 83.31 81  A 1 
ATOM 617  N NH2 . ARG A 1 81  ? -29.867 33.314  -4.921  1.00 82.79 81  A 1 
ATOM 618  N N   . GLY A 1 82  ? -32.326 39.511  -2.360  1.00 92.77 82  A 1 
ATOM 619  C CA  . GLY A 1 82  ? -33.681 39.622  -1.806  1.00 91.53 82  A 1 
ATOM 620  C C   . GLY A 1 82  ? -33.893 38.561  -0.719  1.00 92.69 82  A 1 
ATOM 621  O O   . GLY A 1 82  ? -33.500 37.410  -0.908  1.00 90.52 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? -34.485 38.926  0.422   1.00 90.74 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? -34.621 38.030  1.580   1.00 91.06 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? -35.353 36.715  1.245   1.00 91.85 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? -35.034 35.662  1.788   1.00 87.94 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? -35.334 38.797  2.699   1.00 89.07 83  A 1 
ATOM 627  N N   . GLU A 1 84  ? -36.284 36.769  0.312   1.00 92.63 84  A 1 
ATOM 628  C CA  . GLU A 1 84  ? -37.015 35.624  -0.236  1.00 92.46 84  A 1 
ATOM 629  C C   . GLU A 1 84  ? -36.152 34.704  -1.118  1.00 93.15 84  A 1 
ATOM 630  O O   . GLU A 1 84  ? -36.547 33.576  -1.408  1.00 88.91 84  A 1 
ATOM 631  C CB  . GLU A 1 84  ? -38.261 36.134  -0.988  1.00 91.10 84  A 1 
ATOM 632  C CG  . GLU A 1 84  ? -38.028 36.892  -2.318  1.00 82.49 84  A 1 
ATOM 633  C CD  . GLU A 1 84  ? -37.429 38.310  -2.205  1.00 72.44 84  A 1 
ATOM 634  O OE1 . GLU A 1 84  ? -37.035 38.857  -3.260  1.00 65.47 84  A 1 
ATOM 635  O OE2 . GLU A 1 84  ? -37.330 38.850  -1.080  1.00 65.35 84  A 1 
ATOM 636  N N   . THR A 1 85  ? -34.968 35.167  -1.540  1.00 92.70 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? -34.043 34.425  -2.417  1.00 92.00 85  A 1 
ATOM 638  C C   . THR A 1 85  ? -32.798 33.903  -1.693  1.00 93.55 85  A 1 
ATOM 639  O O   . THR A 1 85  ? -31.891 33.372  -2.343  1.00 91.75 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? -33.646 35.235  -3.660  1.00 90.17 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? -32.791 36.303  -3.339  1.00 84.88 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? -34.841 35.791  -4.430  1.00 82.73 85  A 1 
ATOM 643  N N   . TYR A 1 86  ? -32.737 34.041  -0.361  1.00 94.63 86  A 1 
ATOM 644  C CA  . TYR A 1 86  ? -31.618 33.543  0.440   1.00 94.86 86  A 1 
ATOM 645  C C   . TYR A 1 86  ? -31.438 32.030  0.276   1.00 94.36 86  A 1 
ATOM 646  O O   . TYR A 1 86  ? -32.391 31.252  0.295   1.00 91.13 86  A 1 
ATOM 647  C CB  . TYR A 1 86  ? -31.790 33.912  1.922   1.00 93.79 86  A 1 
ATOM 648  C CG  . TYR A 1 86  ? -31.519 35.363  2.306   1.00 91.52 86  A 1 
ATOM 649  C CD1 . TYR A 1 86  ? -31.225 36.356  1.348   1.00 84.41 86  A 1 
ATOM 650  C CD2 . TYR A 1 86  ? -31.531 35.713  3.672   1.00 84.76 86  A 1 
ATOM 651  C CE1 . TYR A 1 86  ? -30.948 37.678  1.744   1.00 83.24 86  A 1 
ATOM 652  C CE2 . TYR A 1 86  ? -31.254 37.035  4.075   1.00 84.58 86  A 1 
ATOM 653  C CZ  . TYR A 1 86  ? -30.963 38.020  3.109   1.00 86.61 86  A 1 
ATOM 654  O OH  . TYR A 1 86  ? -30.695 39.294  3.492   1.00 82.79 86  A 1 
ATOM 655  N N   . ASN A 1 87  ? -30.181 31.611  0.147   1.00 93.90 87  A 1 
ATOM 656  C CA  . ASN A 1 87  ? -29.828 30.207  0.023   1.00 93.55 87  A 1 
ATOM 657  C C   . ASN A 1 87  ? -29.000 29.755  1.233   1.00 93.93 87  A 1 
ATOM 658  O O   . ASN A 1 87  ? -27.772 29.788  1.214   1.00 92.20 87  A 1 
ATOM 659  C CB  . ASN A 1 87  ? -29.122 29.965  -1.319  1.00 92.03 87  A 1 
ATOM 660  C CG  . ASN A 1 87  ? -28.863 28.490  -1.573  1.00 90.80 87  A 1 
ATOM 661  O OD1 . ASN A 1 87  ? -29.087 27.614  -0.745  1.00 86.23 87  A 1 
ATOM 662  N ND2 . ASN A 1 87  ? -28.391 28.157  -2.751  1.00 85.50 87  A 1 
ATOM 663  N N   . ASN A 1 88  ? -29.672 29.243  2.249   1.00 94.66 88  A 1 
ATOM 664  C CA  . ASN A 1 88  ? -29.042 28.778  3.492   1.00 93.97 88  A 1 
ATOM 665  C C   . ASN A 1 88  ? -28.113 27.558  3.315   1.00 94.01 88  A 1 
ATOM 666  O O   . ASN A 1 88  ? -27.447 27.159  4.263   1.00 90.92 88  A 1 
ATOM 667  C CB  . ASN A 1 88  ? -30.152 28.477  4.518   1.00 92.92 88  A 1 
ATOM 668  C CG  . ASN A 1 88  ? -30.980 29.702  4.869   1.00 89.41 88  A 1 
ATOM 669  O OD1 . ASN A 1 88  ? -30.540 30.830  4.802   1.00 81.44 88  A 1 
ATOM 670  N ND2 . ASN A 1 88  ? -32.224 29.519  5.247   1.00 81.15 88  A 1 
ATOM 671  N N   . LYS A 1 89  ? -28.067 26.957  2.122   1.00 93.84 89  A 1 
ATOM 672  C CA  . LYS A 1 89  ? -27.123 25.868  1.810   1.00 92.31 89  A 1 
ATOM 673  C C   . LYS A 1 89  ? -25.752 26.380  1.359   1.00 93.21 89  A 1 
ATOM 674  O O   . LYS A 1 89  ? -24.824 25.582  1.255   1.00 91.10 89  A 1 
ATOM 675  C CB  . LYS A 1 89  ? -27.707 24.939  0.739   1.00 91.00 89  A 1 
ATOM 676  C CG  . LYS A 1 89  ? -29.029 24.280  1.155   1.00 87.12 89  A 1 
ATOM 677  C CD  . LYS A 1 89  ? -29.491 23.314  0.057   1.00 81.28 89  A 1 
ATOM 678  C CE  . LYS A 1 89  ? -30.794 22.627  0.466   1.00 76.43 89  A 1 
ATOM 679  N NZ  . LYS A 1 89  ? -31.238 21.657  -0.568  1.00 66.89 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? -25.625 27.679  1.050   1.00 93.29 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? -24.378 28.306  0.621   1.00 93.65 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? -23.893 29.281  1.691   1.00 94.84 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? -24.670 30.092  2.183   1.00 93.28 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? -24.572 29.031  -0.724  1.00 92.30 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? -24.902 28.125  -1.922  1.00 89.02 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? -25.073 28.993  -3.176  1.00 84.26 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? -23.803 27.101  -2.204  1.00 84.59 90  A 1 
ATOM 688  N N   . LYS A 1 91  ? -22.584 29.274  1.972   1.00 95.19 91  A 1 
ATOM 689  C CA  . LYS A 1 91  ? -21.939 30.263  2.858   1.00 95.03 91  A 1 
ATOM 690  C C   . LYS A 1 91  ? -22.169 31.703  2.371   1.00 96.31 91  A 1 
ATOM 691  O O   . LYS A 1 91  ? -22.364 32.595  3.180   1.00 94.99 91  A 1 
ATOM 692  C CB  . LYS A 1 91  ? -20.441 29.925  2.942   1.00 93.22 91  A 1 
ATOM 693  C CG  . LYS A 1 91  ? -19.672 30.838  3.904   1.00 85.06 91  A 1 
ATOM 694  C CD  . LYS A 1 91  ? -18.179 30.507  3.846   1.00 82.71 91  A 1 
ATOM 695  C CE  . LYS A 1 91  ? -17.366 31.521  4.653   1.00 75.36 91  A 1 
ATOM 696  N NZ  . LYS A 1 91  ? -15.930 31.439  4.290   1.00 68.17 91  A 1 
ATOM 697  N N   . THR A 1 92  ? -22.189 31.908  1.059   1.00 95.51 92  A 1 
ATOM 698  C CA  . THR A 1 92  ? -22.431 33.194  0.377   1.00 96.36 92  A 1 
ATOM 699  C C   . THR A 1 92  ? -23.919 33.457  0.111   1.00 96.78 92  A 1 
ATOM 700  O O   . THR A 1 92  ? -24.264 34.317  -0.690  1.00 95.51 92  A 1 
ATOM 701  C CB  . THR A 1 92  ? -21.659 33.227  -0.953  1.00 96.34 92  A 1 
ATOM 702  O OG1 . THR A 1 92  ? -22.193 32.240  -1.803  1.00 94.38 92  A 1 
ATOM 703  C CG2 . THR A 1 92  ? -20.170 32.929  -0.777  1.00 93.62 92  A 1 
ATOM 704  N N   . GLY A 1 93  ? -24.816 32.678  0.693   1.00 95.33 93  A 1 
ATOM 705  C CA  . GLY A 1 93  ? -26.210 32.604  0.260   1.00 95.51 93  A 1 
ATOM 706  C C   . GLY A 1 93  ? -27.063 33.842  0.539   1.00 96.46 93  A 1 
ATOM 707  O O   . GLY A 1 93  ? -28.166 33.933  -0.002  1.00 94.59 93  A 1 
ATOM 708  N N   . THR A 1 94  ? -26.588 34.806  1.358   1.00 96.31 94  A 1 
ATOM 709  C CA  . THR A 1 94  ? -27.263 36.080  1.670   1.00 96.51 94  A 1 
ATOM 710  C C   . THR A 1 94  ? -26.823 37.229  0.758   1.00 96.82 94  A 1 
ATOM 711  O O   . THR A 1 94  ? -27.492 38.259  0.704   1.00 95.63 94  A 1 
ATOM 712  C CB  . THR A 1 94  ? -27.009 36.487  3.129   1.00 96.08 94  A 1 
ATOM 713  O OG1 . THR A 1 94  ? -25.618 36.556  3.355   1.00 92.86 94  A 1 
ATOM 714  C CG2 . THR A 1 94  ? -27.592 35.480  4.119   1.00 91.34 94  A 1 
ATOM 715  N N   . VAL A 1 95  ? -25.736 37.055  0.018   1.00 96.85 95  A 1 
ATOM 716  C CA  . VAL A 1 95  ? -25.128 38.059  -0.862  1.00 96.98 95  A 1 
ATOM 717  C C   . VAL A 1 95  ? -24.989 37.541  -2.293  1.00 97.09 95  A 1 
ATOM 718  O O   . VAL A 1 95  ? -25.047 36.339  -2.561  1.00 96.22 95  A 1 
ATOM 719  C CB  . VAL A 1 95  ? -23.770 38.560  -0.318  1.00 96.55 95  A 1 
ATOM 720  C CG1 . VAL A 1 95  ? -23.939 39.281  1.020   1.00 93.13 95  A 1 
ATOM 721  C CG2 . VAL A 1 95  ? -22.742 37.438  -0.144  1.00 92.74 95  A 1 
ATOM 722  N N   . GLU A 1 96  ? -24.798 38.474  -3.226  1.00 97.18 96  A 1 
ATOM 723  C CA  . GLU A 1 96  ? -24.507 38.220  -4.638  1.00 96.84 96  A 1 
ATOM 724  C C   . GLU A 1 96  ? -23.656 39.351  -5.216  1.00 97.00 96  A 1 
ATOM 725  O O   . GLU A 1 96  ? -23.558 40.433  -4.633  1.00 96.37 96  A 1 
ATOM 726  C CB  . GLU A 1 96  ? -25.815 38.023  -5.424  1.00 95.58 96  A 1 
ATOM 727  C CG  . GLU A 1 96  ? -26.734 39.261  -5.431  1.00 94.35 96  A 1 
ATOM 728  C CD  . GLU A 1 96  ? -28.079 38.997  -6.123  1.00 95.37 96  A 1 
ATOM 729  O OE1 . GLU A 1 96  ? -28.710 39.991  -6.554  1.00 91.06 96  A 1 
ATOM 730  O OE2 . GLU A 1 96  ? -28.506 37.820  -6.215  1.00 91.82 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -23.033 39.110  -6.370  1.00 96.51 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -22.243 40.116  -7.086  1.00 96.70 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -23.079 40.637  -8.253  1.00 96.43 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -23.424 39.878  -9.151  1.00 95.74 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -20.886 39.535  -7.545  1.00 96.97 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -20.072 39.016  -6.335  1.00 96.12 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -20.083 40.598  -8.318  1.00 96.08 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -18.824 38.227  -6.728  1.00 94.64 97  A 1 
ATOM 739  N N   . ALA A 1 98  ? -23.391 41.937  -8.262  1.00 94.94 98  A 1 
ATOM 740  C CA  . ALA A 1 98  ? -23.923 42.618  -9.437  1.00 94.54 98  A 1 
ATOM 741  C C   . ALA A 1 98  ? -22.766 42.852  -10.415 1.00 94.50 98  A 1 
ATOM 742  O O   . ALA A 1 98  ? -21.869 43.645  -10.121 1.00 93.46 98  A 1 
ATOM 743  C CB  . ALA A 1 98  ? -24.602 43.921  -8.999  1.00 94.05 98  A 1 
ATOM 744  N N   . ALA A 1 99  ? -22.747 42.127  -11.527 1.00 94.39 99  A 1 
ATOM 745  C CA  . ALA A 1 99  ? -21.664 42.163  -12.497 1.00 94.23 99  A 1 
ATOM 746  C C   . ALA A 1 99  ? -21.583 43.519  -13.207 1.00 93.89 99  A 1 
ATOM 747  O O   . ALA A 1 99  ? -22.598 44.100  -13.588 1.00 92.61 99  A 1 
ATOM 748  C CB  . ALA A 1 99  ? -21.838 41.020  -13.496 1.00 93.67 99  A 1 
ATOM 749  N N   . GLU A 1 100 ? -20.356 43.997  -13.400 1.00 93.06 100 A 1 
ATOM 750  C CA  . GLU A 1 100 ? -20.017 45.165  -14.217 1.00 92.26 100 A 1 
ATOM 751  C C   . GLU A 1 100 ? -19.308 44.737  -15.507 1.00 92.05 100 A 1 
ATOM 752  O O   . GLU A 1 100 ? -19.506 45.362  -16.537 1.00 90.04 100 A 1 
ATOM 753  C CB  . GLU A 1 100 ? -19.106 46.112  -13.425 1.00 90.89 100 A 1 
ATOM 754  C CG  . GLU A 1 100 ? -19.760 46.765  -12.196 1.00 86.44 100 A 1 
ATOM 755  C CD  . GLU A 1 100 ? -18.734 47.464  -11.288 1.00 86.78 100 A 1 
ATOM 756  O OE1 . GLU A 1 100 ? -19.044 47.674  -10.090 1.00 79.00 100 A 1 
ATOM 757  O OE2 . GLU A 1 100 ? -17.587 47.733  -11.724 1.00 80.16 100 A 1 
ATOM 758  N N   . SER A 1 101 ? -18.481 43.676  -15.439 1.00 92.82 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? -17.775 43.086  -16.582 1.00 92.28 101 A 1 
ATOM 760  C C   . SER A 1 101 ? -17.504 41.595  -16.378 1.00 92.80 101 A 1 
ATOM 761  O O   . SER A 1 101 ? -17.324 41.144  -15.238 1.00 91.99 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? -16.448 43.817  -16.842 1.00 90.59 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? -15.503 43.548  -15.820 1.00 86.17 101 A 1 
ATOM 764  N N   . LEU A 1 102 ? -17.401 40.857  -17.488 1.00 92.57 102 A 1 
ATOM 765  C CA  . LEU A 1 102 ? -17.089 39.432  -17.558 1.00 92.64 102 A 1 
ATOM 766  C C   . LEU A 1 102 ? -15.998 39.158  -18.599 1.00 92.94 102 A 1 
ATOM 767  O O   . LEU A 1 102 ? -16.206 39.356  -19.793 1.00 91.64 102 A 1 
ATOM 768  C CB  . LEU A 1 102 ? -18.381 38.671  -17.920 1.00 91.47 102 A 1 
ATOM 769  C CG  . LEU A 1 102 ? -18.194 37.170  -18.211 1.00 90.83 102 A 1 
ATOM 770  C CD1 . LEU A 1 102 ? -17.739 36.390  -16.979 1.00 84.43 102 A 1 
ATOM 771  C CD2 . LEU A 1 102 ? -19.521 36.565  -18.663 1.00 84.98 102 A 1 
ATOM 772  N N   . ASP A 1 103 ? -14.881 38.574  -18.167 1.00 93.90 103 A 1 
ATOM 773  C CA  . ASP A 1 103 ? -13.853 38.035  -19.058 1.00 93.51 103 A 1 
ATOM 774  C C   . ASP A 1 103 ? -13.876 36.502  -19.024 1.00 94.51 103 A 1 
ATOM 775  O O   . ASP A 1 103 ? -13.687 35.883  -17.968 1.00 93.42 103 A 1 
ATOM 776  C CB  . ASP A 1 103 ? -12.464 38.539  -18.656 1.00 91.72 103 A 1 
ATOM 777  C CG  . ASP A 1 103 ? -12.269 40.052  -18.770 1.00 83.91 103 A 1 
ATOM 778  O OD1 . ASP A 1 103 ? -12.492 40.580  -19.872 1.00 77.94 103 A 1 
ATOM 779  O OD2 . ASP A 1 103 ? -11.776 40.628  -17.771 1.00 76.96 103 A 1 
ATOM 780  N N   . VAL A 1 104 ? -14.026 35.854  -20.181 1.00 93.67 104 A 1 
ATOM 781  C CA  . VAL A 1 104 ? -13.801 34.410  -20.319 1.00 94.00 104 A 1 
ATOM 782  C C   . VAL A 1 104 ? -12.309 34.169  -20.536 1.00 94.36 104 A 1 
ATOM 783  O O   . VAL A 1 104 ? -11.768 34.395  -21.614 1.00 93.24 104 A 1 
ATOM 784  C CB  . VAL A 1 104 ? -14.661 33.784  -21.431 1.00 93.24 104 A 1 
ATOM 785  C CG1 . VAL A 1 104 ? -14.427 32.270  -21.512 1.00 90.88 104 A 1 
ATOM 786  C CG2 . VAL A 1 104 ? -16.152 34.009  -21.161 1.00 90.63 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? -11.625 33.697  -19.494 1.00 94.74 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? -10.183 33.437  -19.513 1.00 94.88 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? -9.830  32.152  -20.268 1.00 95.07 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? -8.746  32.033  -20.836 1.00 93.68 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? -9.665  33.345  -18.069 1.00 95.09 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? -9.939  34.574  -17.179 1.00 94.69 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? -9.404  34.290  -15.774 1.00 92.68 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? -9.260  35.832  -17.719 1.00 92.88 105 A 1 
ATOM 795  N N   . SER A 1 106 ? -10.721 31.167  -20.226 1.00 95.54 106 A 1 
ATOM 796  C CA  . SER A 1 106 ? -10.601 29.913  -20.969 1.00 95.38 106 A 1 
ATOM 797  C C   . SER A 1 106 ? -11.973 29.274  -21.103 1.00 95.58 106 A 1 
ATOM 798  O O   . SER A 1 106 ? -12.587 28.930  -20.092 1.00 94.97 106 A 1 
ATOM 799  C CB  . SER A 1 106 ? -9.655  28.957  -20.240 1.00 94.73 106 A 1 
ATOM 800  O OG  . SER A 1 106 ? -9.510  27.754  -20.959 1.00 89.26 106 A 1 
ATOM 801  N N   . ASP A 1 107 ? -12.420 29.072  -22.330 1.00 94.53 107 A 1 
ATOM 802  C CA  . ASP A 1 107 ? -13.669 28.366  -22.596 1.00 94.22 107 A 1 
ATOM 803  C C   . ASP A 1 107 ? -13.533 26.857  -22.340 1.00 94.59 107 A 1 
ATOM 804  O O   . ASP A 1 107 ? -12.449 26.274  -22.463 1.00 92.56 107 A 1 
ATOM 805  C CB  . ASP A 1 107 ? -14.161 28.681  -24.013 1.00 91.97 107 A 1 
ATOM 806  C CG  . ASP A 1 107 ? -15.593 28.195  -24.237 1.00 84.48 107 A 1 
ATOM 807  O OD1 . ASP A 1 107 ? -16.339 28.084  -23.234 1.00 76.78 107 A 1 
ATOM 808  O OD2 . ASP A 1 107 ? -15.910 27.866  -25.399 1.00 76.32 107 A 1 
ATOM 809  N N   . CYS A 1 108 ? -14.631 26.219  -21.957 1.00 93.96 108 A 1 
ATOM 810  C CA  . CYS A 1 108 ? -14.674 24.794  -21.677 1.00 93.90 108 A 1 
ATOM 811  C C   . CYS A 1 108 ? -15.251 24.035  -22.867 1.00 93.40 108 A 1 
ATOM 812  O O   . CYS A 1 108 ? -16.420 24.184  -23.220 1.00 90.87 108 A 1 
ATOM 813  C CB  . CYS A 1 108 ? -15.466 24.543  -20.392 1.00 93.21 108 A 1 
ATOM 814  S SG  . CYS A 1 108 ? -15.221 22.823  -19.874 1.00 91.56 108 A 1 
ATOM 815  N N   . GLY A 1 109 ? -14.448 23.139  -23.448 1.00 93.57 109 A 1 
ATOM 816  C CA  . GLY A 1 109 ? -14.933 22.175  -24.429 1.00 92.63 109 A 1 
ATOM 817  C C   . GLY A 1 109 ? -15.941 21.185  -23.839 1.00 92.99 109 A 1 
ATOM 818  O O   . GLY A 1 109 ? -16.245 21.184  -22.645 1.00 90.59 109 A 1 
ATOM 819  N N   . ARG A 1 110 ? -16.448 20.270  -24.674 1.00 92.00 110 A 1 
ATOM 820  C CA  . ARG A 1 110 ? -17.396 19.238  -24.239 1.00 92.12 110 A 1 
ATOM 821  C C   . ARG A 1 110 ? -16.789 18.359  -23.145 1.00 92.98 110 A 1 
ATOM 822  O O   . ARG A 1 110 ? -15.831 17.627  -23.387 1.00 90.65 110 A 1 
ATOM 823  C CB  . ARG A 1 110 ? -17.855 18.413  -25.447 1.00 90.64 110 A 1 
ATOM 824  C CG  . ARG A 1 110 ? -18.961 17.418  -25.064 1.00 78.95 110 A 1 
ATOM 825  C CD  . ARG A 1 110 ? -19.444 16.668  -26.304 1.00 74.33 110 A 1 
ATOM 826  N NE  . ARG A 1 110 ? -20.521 15.726  -25.972 1.00 65.55 110 A 1 
ATOM 827  C CZ  . ARG A 1 110 ? -21.177 14.959  -26.823 1.00 56.18 110 A 1 
ATOM 828  N NH1 . ARG A 1 110 ? -20.903 14.954  -28.101 1.00 51.17 110 A 1 
ATOM 829  N NH2 . ARG A 1 110 ? -22.129 14.177  -26.406 1.00 49.72 110 A 1 
ATOM 830  N N   . LEU A 1 111 ? -17.390 18.395  -21.966 1.00 93.24 111 A 1 
ATOM 831  C CA  . LEU A 1 111 ? -16.946 17.613  -20.817 1.00 93.59 111 A 1 
ATOM 832  C C   . LEU A 1 111 ? -17.248 16.115  -21.001 1.00 94.12 111 A 1 
ATOM 833  O O   . LEU A 1 111 ? -18.322 15.759  -21.492 1.00 92.38 111 A 1 
ATOM 834  C CB  . LEU A 1 111 ? -17.622 18.155  -19.549 1.00 92.44 111 A 1 
ATOM 835  C CG  . LEU A 1 111 ? -17.126 19.543  -19.117 1.00 91.17 111 A 1 
ATOM 836  C CD1 . LEU A 1 111 ? -18.074 20.106  -18.062 1.00 88.22 111 A 1 
ATOM 837  C CD2 . LEU A 1 111 ? -15.720 19.481  -18.520 1.00 88.66 111 A 1 
ATOM 838  N N   . PRO A 1 112 ? -16.343 15.218  -20.560 1.00 93.53 112 A 1 
ATOM 839  C CA  . PRO A 1 112 ? -16.603 13.780  -20.525 1.00 92.73 112 A 1 
ATOM 840  C C   . PRO A 1 112 ? -17.645 13.401  -19.464 1.00 93.03 112 A 1 
ATOM 841  O O   . PRO A 1 112 ? -18.346 12.407  -19.614 1.00 91.19 112 A 1 
ATOM 842  C CB  . PRO A 1 112 ? -15.242 13.143  -20.234 1.00 92.25 112 A 1 
ATOM 843  C CG  . PRO A 1 112 ? -14.518 14.220  -19.430 1.00 91.63 112 A 1 
ATOM 844  C CD  . PRO A 1 112 ? -15.017 15.519  -20.047 1.00 93.84 112 A 1 
ATOM 845  N N   . PHE A 1 113 ? -17.747 14.189  -18.398 1.00 92.26 113 A 1 
ATOM 846  C CA  . PHE A 1 113 ? -18.771 14.119  -17.357 1.00 92.01 113 A 1 
ATOM 847  C C   . PHE A 1 113 ? -18.854 15.455  -16.611 1.00 91.85 113 A 1 
ATOM 848  O O   . PHE A 1 113 ? -17.892 16.221  -16.574 1.00 89.88 113 A 1 
ATOM 849  C CB  . PHE A 1 113 ? -18.469 12.981  -16.374 1.00 92.14 113 A 1 
ATOM 850  C CG  . PHE A 1 113 ? -17.147 13.098  -15.633 1.00 93.85 113 A 1 
ATOM 851  C CD1 . PHE A 1 113 ? -15.995 12.484  -16.152 1.00 91.52 113 A 1 
ATOM 852  C CD2 . PHE A 1 113 ? -17.064 13.819  -14.432 1.00 92.49 113 A 1 
ATOM 853  C CE1 . PHE A 1 113 ? -14.773 12.587  -15.473 1.00 91.51 113 A 1 
ATOM 854  C CE2 . PHE A 1 113 ? -15.841 13.927  -13.752 1.00 91.93 113 A 1 
ATOM 855  C CZ  . PHE A 1 113 ? -14.691 13.310  -14.273 1.00 93.37 113 A 1 
ATOM 856  N N   . ASP A 1 114 ? -19.989 15.705  -15.970 1.00 91.91 114 A 1 
ATOM 857  C CA  . ASP A 1 114 ? -20.161 16.842  -15.068 1.00 90.83 114 A 1 
ATOM 858  C C   . ASP A 1 114 ? -19.513 16.532  -13.702 1.00 91.65 114 A 1 
ATOM 859  O O   . ASP A 1 114 ? -19.935 15.574  -13.044 1.00 90.16 114 A 1 
ATOM 860  C CB  . ASP A 1 114 ? -21.665 17.148  -14.948 1.00 88.00 114 A 1 
ATOM 861  C CG  . ASP A 1 114 ? -22.004 18.255  -13.945 1.00 84.23 114 A 1 
ATOM 862  O OD1 . ASP A 1 114 ? -21.080 18.858  -13.354 1.00 79.37 114 A 1 
ATOM 863  O OD2 . ASP A 1 114 ? -23.213 18.432  -13.711 1.00 77.98 114 A 1 
ATOM 864  N N   . PRO A 1 115 ? -18.522 17.320  -13.238 1.00 91.46 115 A 1 
ATOM 865  C CA  . PRO A 1 115 ? -17.886 17.091  -11.943 1.00 90.24 115 A 1 
ATOM 866  C C   . PRO A 1 115 ? -18.868 17.136  -10.764 1.00 89.44 115 A 1 
ATOM 867  O O   . PRO A 1 115 ? -18.631 16.480  -9.755  1.00 86.25 115 A 1 
ATOM 868  C CB  . PRO A 1 115 ? -16.799 18.170  -11.821 1.00 89.11 115 A 1 
ATOM 869  C CG  . PRO A 1 115 ? -17.257 19.271  -12.766 1.00 88.47 115 A 1 
ATOM 870  C CD  . PRO A 1 115 ? -17.960 18.505  -13.881 1.00 91.25 115 A 1 
ATOM 871  N N   . HIS A 1 116 ? -19.996 17.849  -10.876 1.00 89.26 116 A 1 
ATOM 872  C CA  . HIS A 1 116 ? -21.008 17.909  -9.815  1.00 86.76 116 A 1 
ATOM 873  C C   . HIS A 1 116 ? -21.848 16.628  -9.697  1.00 87.00 116 A 1 
ATOM 874  O O   . HIS A 1 116 ? -22.397 16.363  -8.634  1.00 83.12 116 A 1 
ATOM 875  C CB  . HIS A 1 116 ? -21.880 19.157  -10.017 1.00 84.60 116 A 1 
ATOM 876  C CG  . HIS A 1 116 ? -21.065 20.423  -9.915  1.00 80.86 116 A 1 
ATOM 877  N ND1 . HIS A 1 116 ? -20.365 20.820  -8.798  1.00 71.31 116 A 1 
ATOM 878  C CD2 . HIS A 1 116 ? -20.802 21.321  -10.905 1.00 71.14 116 A 1 
ATOM 879  C CE1 . HIS A 1 116 ? -19.679 21.930  -9.116  1.00 70.31 116 A 1 
ATOM 880  N NE2 . HIS A 1 116 ? -19.920 22.279  -10.387 1.00 71.70 116 A 1 
ATOM 881  N N   . ASN A 1 117 ? -21.878 15.794  -10.742 1.00 87.73 117 A 1 
ATOM 882  C CA  . ASN A 1 117 ? -22.562 14.495  -10.773 1.00 87.22 117 A 1 
ATOM 883  C C   . ASN A 1 117 ? -21.586 13.314  -10.936 1.00 88.52 117 A 1 
ATOM 884  O O   . ASN A 1 117 ? -21.990 12.200  -11.266 1.00 84.15 117 A 1 
ATOM 885  C CB  . ASN A 1 117 ? -23.646 14.540  -11.860 1.00 83.23 117 A 1 
ATOM 886  C CG  . ASN A 1 117 ? -24.729 15.553  -11.532 1.00 75.81 117 A 1 
ATOM 887  O OD1 . ASN A 1 117 ? -25.333 15.527  -10.478 1.00 68.99 117 A 1 
ATOM 888  N ND2 . ASN A 1 117 ? -25.018 16.474  -12.418 1.00 68.44 117 A 1 
ATOM 889  N N   . ALA A 1 118 ? -20.294 13.533  -10.686 1.00 87.47 118 A 1 
ATOM 890  C CA  . ALA A 1 118 ? -19.247 12.544  -10.938 1.00 87.17 118 A 1 
ATOM 891  C C   . ALA A 1 118 ? -19.357 11.265  -10.088 1.00 88.94 118 A 1 
ATOM 892  O O   . ALA A 1 118 ? -18.748 10.256  -10.425 1.00 86.18 118 A 1 
ATOM 893  C CB  . ALA A 1 118 ? -17.888 13.226  -10.749 1.00 84.00 118 A 1 
ATOM 894  N N   . GLU A 1 119 ? -20.139 11.268  -9.006  1.00 88.77 119 A 1 
ATOM 895  C CA  . GLU A 1 119 ? -20.393 10.069  -8.188  1.00 87.87 119 A 1 
ATOM 896  C C   . GLU A 1 119 ? -21.137 8.967   -8.951  1.00 89.48 119 A 1 
ATOM 897  O O   . GLU A 1 119 ? -20.977 7.790   -8.641  1.00 86.31 119 A 1 
ATOM 898  C CB  . GLU A 1 119 ? -21.175 10.449  -6.923  1.00 84.99 119 A 1 
ATOM 899  C CG  . GLU A 1 119 ? -20.310 11.356  -6.049  1.00 74.14 119 A 1 
ATOM 900  C CD  . GLU A 1 119 ? -20.918 11.738  -4.702  1.00 68.78 119 A 1 
ATOM 901  O OE1 . GLU A 1 119 ? -20.122 12.361  -3.953  1.00 61.65 119 A 1 
ATOM 902  O OE2 . GLU A 1 119 ? -22.091 11.419  -4.444  1.00 59.93 119 A 1 
ATOM 903  N N   . LEU A 1 120 ? -21.893 9.342   -9.982  1.00 88.59 120 A 1 
ATOM 904  C CA  . LEU A 1 120 ? -22.596 8.413   -10.873 1.00 88.85 120 A 1 
ATOM 905  C C   . LEU A 1 120 ? -21.690 7.854   -11.981 1.00 90.59 120 A 1 
ATOM 906  O O   . LEU A 1 120 ? -22.097 6.970   -12.733 1.00 88.76 120 A 1 
ATOM 907  C CB  . LEU A 1 120 ? -23.817 9.134   -11.472 1.00 87.76 120 A 1 
ATOM 908  C CG  . LEU A 1 120 ? -24.805 9.715   -10.439 1.00 83.80 120 A 1 
ATOM 909  C CD1 . LEU A 1 120 ? -25.922 10.458  -11.168 1.00 79.57 120 A 1 
ATOM 910  C CD2 . LEU A 1 120 ? -25.430 8.624   -9.567  1.00 80.27 120 A 1 
ATOM 911  N N   . VAL A 1 121 ? -20.465 8.377   -12.105 1.00 92.12 121 A 1 
ATOM 912  C CA  . VAL A 1 121 ? -19.500 8.007   -13.144 1.00 93.01 121 A 1 
ATOM 913  C C   . VAL A 1 121 ? -18.563 6.927   -12.610 1.00 93.50 121 A 1 
ATOM 914  O O   . VAL A 1 121 ? -18.088 6.996   -11.474 1.00 92.40 121 A 1 
ATOM 915  C CB  . VAL A 1 121 ? -18.730 9.244   -13.640 1.00 92.38 121 A 1 
ATOM 916  C CG1 . VAL A 1 121 ? -17.811 8.912   -14.821 1.00 88.22 121 A 1 
ATOM 917  C CG2 . VAL A 1 121 ? -19.693 10.343  -14.105 1.00 88.37 121 A 1 
ATOM 918  N N   . LYS A 1 122 ? -18.276 5.921   -13.451 1.00 93.88 122 A 1 
ATOM 919  C CA  . LYS A 1 122 ? -17.335 4.850   -13.107 1.00 93.19 122 A 1 
ATOM 920  C C   . LYS A 1 122 ? -15.956 5.417   -12.740 1.00 93.76 122 A 1 
ATOM 921  O O   . LYS A 1 122 ? -15.519 6.429   -13.286 1.00 93.10 122 A 1 
ATOM 922  C CB  . LYS A 1 122 ? -17.200 3.849   -14.253 1.00 92.12 122 A 1 
ATOM 923  C CG  . LYS A 1 122 ? -18.474 3.046   -14.547 1.00 85.32 122 A 1 
ATOM 924  C CD  . LYS A 1 122 ? -18.136 1.996   -15.611 1.00 80.15 122 A 1 
ATOM 925  C CE  . LYS A 1 122 ? -19.332 1.105   -15.935 1.00 73.72 122 A 1 
ATOM 926  N NZ  . LYS A 1 122 ? -18.932 0.065   -16.919 1.00 63.93 122 A 1 
ATOM 927  N N   . GLU A 1 123 ? -15.274 4.752   -11.813 1.00 94.05 123 A 1 
ATOM 928  C CA  . GLU A 1 123 ? -13.992 5.203   -11.261 1.00 94.01 123 A 1 
ATOM 929  C C   . GLU A 1 123 ? -12.900 5.343   -12.335 1.00 94.53 123 A 1 
ATOM 930  O O   . GLU A 1 123 ? -12.177 6.336   -12.335 1.00 93.93 123 A 1 
ATOM 931  C CB  . GLU A 1 123 ? -13.561 4.238   -10.140 1.00 92.69 123 A 1 
ATOM 932  C CG  . GLU A 1 123 ? -12.277 4.706   -9.440  1.00 90.51 123 A 1 
ATOM 933  C CD  . GLU A 1 123 ? -11.852 3.787   -8.284  1.00 90.40 123 A 1 
ATOM 934  O OE1 . GLU A 1 123 ? -11.471 4.307   -7.215  1.00 83.28 123 A 1 
ATOM 935  O OE2 . GLU A 1 123 ? -11.813 2.551   -8.460  1.00 84.92 123 A 1 
ATOM 936  N N   . ASP A 1 124 ? -12.809 4.408   -13.272 1.00 94.31 124 A 1 
ATOM 937  C CA  . ASP A 1 124 ? -11.848 4.417   -14.382 1.00 93.79 124 A 1 
ATOM 938  C C   . ASP A 1 124 ? -11.977 5.676   -15.258 1.00 94.84 124 A 1 
ATOM 939  O O   . ASP A 1 124 ? -10.979 6.342   -15.556 1.00 93.85 124 A 1 
ATOM 940  C CB  . ASP A 1 124 ? -12.031 3.134   -15.221 1.00 91.70 124 A 1 
ATOM 941  C CG  . ASP A 1 124 ? -13.413 2.982   -15.885 1.00 80.92 124 A 1 
ATOM 942  O OD1 . ASP A 1 124 ? -14.413 3.446   -15.288 1.00 72.87 124 A 1 
ATOM 943  O OD2 . ASP A 1 124 ? -13.497 2.411   -16.985 1.00 73.31 124 A 1 
ATOM 944  N N   . VAL A 1 125 ? -13.206 6.089   -15.591 1.00 94.08 125 A 1 
ATOM 945  C CA  . VAL A 1 125 ? -13.481 7.323   -16.343 1.00 94.65 125 A 1 
ATOM 946  C C   . VAL A 1 125 ? -13.100 8.554   -15.522 1.00 95.51 125 A 1 
ATOM 947  O O   . VAL A 1 125 ? -12.473 9.471   -16.049 1.00 95.14 125 A 1 
ATOM 948  C CB  . VAL A 1 125 ? -14.956 7.395   -16.785 1.00 94.25 125 A 1 
ATOM 949  C CG1 . VAL A 1 125 ? -15.252 8.679   -17.578 1.00 91.61 125 A 1 
ATOM 950  C CG2 . VAL A 1 125 ? -15.337 6.211   -17.679 1.00 91.50 125 A 1 
ATOM 951  N N   . ARG A 1 126 ? -13.435 8.578   -14.222 1.00 95.45 126 A 1 
ATOM 952  C CA  . ARG A 1 126 ? -13.039 9.681   -13.329 1.00 95.44 126 A 1 
ATOM 953  C C   . ARG A 1 126 ? -11.521 9.801   -13.222 1.00 95.88 126 A 1 
ATOM 954  O O   . ARG A 1 126 ? -10.993 10.905  -13.283 1.00 95.61 126 A 1 
ATOM 955  C CB  . ARG A 1 126 ? -13.655 9.517   -11.936 1.00 94.94 126 A 1 
ATOM 956  C CG  . ARG A 1 126 ? -15.176 9.733   -11.948 1.00 93.06 126 A 1 
ATOM 957  C CD  . ARG A 1 126 ? -15.744 9.736   -10.527 1.00 91.91 126 A 1 
ATOM 958  N NE  . ARG A 1 126 ? -15.608 8.426   -9.863  1.00 87.65 126 A 1 
ATOM 959  C CZ  . ARG A 1 126 ? -15.556 8.211   -8.558  1.00 87.98 126 A 1 
ATOM 960  N NH1 . ARG A 1 126 ? -15.625 9.171   -7.691  1.00 78.11 126 A 1 
ATOM 961  N NH2 . ARG A 1 126 ? -15.434 7.005   -8.097  1.00 80.37 126 A 1 
ATOM 962  N N   . LEU A 1 127 ? -10.810 8.683   -13.099 1.00 95.65 127 A 1 
ATOM 963  C CA  . LEU A 1 127 ? -9.348  8.670   -13.017 1.00 95.86 127 A 1 
ATOM 964  C C   . LEU A 1 127 ? -8.680  9.009   -14.357 1.00 96.27 127 A 1 
ATOM 965  O O   . LEU A 1 127 ? -7.641  9.664   -14.360 1.00 95.86 127 A 1 
ATOM 966  C CB  . LEU A 1 127 ? -8.870  7.320   -12.462 1.00 95.61 127 A 1 
ATOM 967  C CG  . LEU A 1 127 ? -9.236  7.070   -10.983 1.00 93.85 127 A 1 
ATOM 968  C CD1 . LEU A 1 127 ? -8.657  5.728   -10.538 1.00 90.59 127 A 1 
ATOM 969  C CD2 . LEU A 1 127 ? -8.698  8.148   -10.040 1.00 90.34 127 A 1 
ATOM 970  N N   . LYS A 1 128 ? -9.300  8.672   -15.498 1.00 95.61 128 A 1 
ATOM 971  C CA  . LYS A 1 128 ? -8.841  9.112   -16.826 1.00 96.08 128 A 1 
ATOM 972  C C   . LYS A 1 128 ? -8.876  10.635  -16.973 1.00 96.28 128 A 1 
ATOM 973  O O   . LYS A 1 128 ? -7.979  11.221  -17.567 1.00 95.57 128 A 1 
ATOM 974  C CB  . LYS A 1 128 ? -9.686  8.421   -17.905 1.00 96.10 128 A 1 
ATOM 975  C CG  . LYS A 1 128 ? -9.193  8.774   -19.313 1.00 94.43 128 A 1 
ATOM 976  C CD  . LYS A 1 128 ? -9.928  7.948   -20.372 1.00 90.88 128 A 1 
ATOM 977  C CE  . LYS A 1 128 ? -9.371  8.304   -21.750 1.00 84.39 128 A 1 
ATOM 978  N NZ  . LYS A 1 128 ? -9.923  7.421   -22.803 1.00 75.71 128 A 1 
ATOM 979  N N   . TYR A 1 129 ? -9.902  11.284  -16.415 1.00 96.01 129 A 1 
ATOM 980  C CA  . TYR A 1 129 ? -10.051 12.741  -16.415 1.00 95.86 129 A 1 
ATOM 981  C C   . TYR A 1 129 ? -9.924  13.308  -14.993 1.00 95.91 129 A 1 
ATOM 982  O O   . TYR A 1 129 ? -10.696 14.172  -14.573 1.00 95.04 129 A 1 
ATOM 983  C CB  . TYR A 1 129 ? -11.360 13.125  -17.109 1.00 95.78 129 A 1 
ATOM 984  C CG  . TYR A 1 129 ? -11.469 12.642  -18.540 1.00 95.78 129 A 1 
ATOM 985  C CD1 . TYR A 1 129 ? -10.829 13.346  -19.580 1.00 94.25 129 A 1 
ATOM 986  C CD2 . TYR A 1 129 ? -12.213 11.484  -18.831 1.00 94.63 129 A 1 
ATOM 987  C CE1 . TYR A 1 129 ? -10.947 12.901  -20.911 1.00 93.88 129 A 1 
ATOM 988  C CE2 . TYR A 1 129 ? -12.329 11.034  -20.160 1.00 94.02 129 A 1 
ATOM 989  C CZ  . TYR A 1 129 ? -11.703 11.744  -21.202 1.00 94.29 129 A 1 
ATOM 990  O OH  . TYR A 1 129 ? -11.832 11.314  -22.484 1.00 92.84 129 A 1 
ATOM 991  N N   . ARG A 1 130 ? -8.941  12.817  -14.234 1.00 96.15 130 A 1 
ATOM 992  C CA  . ARG A 1 130 ? -8.780  13.122  -12.800 1.00 96.34 130 A 1 
ATOM 993  C C   . ARG A 1 130 ? -8.695  14.622  -12.506 1.00 96.52 130 A 1 
ATOM 994  O O   . ARG A 1 130 ? -9.210  15.071  -11.487 1.00 95.72 130 A 1 
ATOM 995  C CB  . ARG A 1 130 ? -7.556  12.373  -12.278 1.00 96.12 130 A 1 
ATOM 996  C CG  . ARG A 1 130 ? -7.328  12.518  -10.763 1.00 94.48 130 A 1 
ATOM 997  C CD  . ARG A 1 130 ? -8.533  12.056  -9.928  1.00 93.59 130 A 1 
ATOM 998  N NE  . ARG A 1 130 ? -8.186  11.966  -8.504  1.00 92.57 130 A 1 
ATOM 999  C CZ  . ARG A 1 130 ? -8.985  11.573  -7.532  1.00 92.83 130 A 1 
ATOM 1000 N NH1 . ARG A 1 130 ? -10.235 11.275  -7.731  1.00 85.64 130 A 1 
ATOM 1001 N NH2 . ARG A 1 130 ? -8.525  11.461  -6.324  1.00 86.98 130 A 1 
ATOM 1002 N N   . TYR A 1 131 ? -8.121  15.422  -13.403 1.00 95.53 131 A 1 
ATOM 1003 C CA  . TYR A 1 131 ? -8.067  16.884  -13.296 1.00 95.29 131 A 1 
ATOM 1004 C C   . TYR A 1 131 ? -9.457  17.559  -13.302 1.00 95.03 131 A 1 
ATOM 1005 O O   . TYR A 1 131 ? -9.598  18.651  -12.763 1.00 93.74 131 A 1 
ATOM 1006 C CB  . TYR A 1 131 ? -7.170  17.429  -14.420 1.00 95.08 131 A 1 
ATOM 1007 C CG  . TYR A 1 131 ? -7.545  16.953  -15.813 1.00 95.44 131 A 1 
ATOM 1008 C CD1 . TYR A 1 131 ? -6.891  15.841  -16.384 1.00 94.06 131 A 1 
ATOM 1009 C CD2 . TYR A 1 131 ? -8.549  17.618  -16.546 1.00 94.60 131 A 1 
ATOM 1010 C CE1 . TYR A 1 131 ? -7.240  15.392  -17.667 1.00 93.32 131 A 1 
ATOM 1011 C CE2 . TYR A 1 131 ? -8.904  17.168  -17.827 1.00 93.33 131 A 1 
ATOM 1012 C CZ  . TYR A 1 131 ? -8.248  16.055  -18.395 1.00 94.34 131 A 1 
ATOM 1013 O OH  . TYR A 1 131 ? -8.592  15.620  -19.636 1.00 92.90 131 A 1 
ATOM 1014 N N   . ILE A 1 132 ? -10.491 16.921  -13.858 1.00 95.05 132 A 1 
ATOM 1015 C CA  . ILE A 1 132 ? -11.893 17.363  -13.758 1.00 94.69 132 A 1 
ATOM 1016 C C   . ILE A 1 132 ? -12.504 16.854  -12.449 1.00 94.48 132 A 1 
ATOM 1017 O O   . ILE A 1 132 ? -13.130 17.627  -11.731 1.00 93.63 132 A 1 
ATOM 1018 C CB  . ILE A 1 132 ? -12.719 16.913  -14.992 1.00 94.49 132 A 1 
ATOM 1019 C CG1 . ILE A 1 132 ? -12.114 17.496  -16.294 1.00 92.94 132 A 1 
ATOM 1020 C CG2 . ILE A 1 132 ? -14.196 17.327  -14.843 1.00 92.62 132 A 1 
ATOM 1021 C CD1 . ILE A 1 132 ? -12.814 17.034  -17.577 1.00 87.42 132 A 1 
ATOM 1022 N N   . ASP A 1 133 ? -12.273 15.581  -12.097 1.00 95.39 133 A 1 
ATOM 1023 C CA  . ASP A 1 133 ? -12.787 14.973  -10.856 1.00 95.14 133 A 1 
ATOM 1024 C C   . ASP A 1 133 ? -12.288 15.702  -9.593  1.00 94.93 133 A 1 
ATOM 1025 O O   . ASP A 1 133 ? -13.040 15.885  -8.635  1.00 93.86 133 A 1 
ATOM 1026 C CB  . ASP A 1 133 ? -12.388 13.490  -10.832 1.00 94.88 133 A 1 
ATOM 1027 C CG  . ASP A 1 133 ? -13.050 12.706  -9.690  1.00 94.32 133 A 1 
ATOM 1028 O OD1 . ASP A 1 133 ? -14.292 12.727  -9.606  1.00 91.22 133 A 1 
ATOM 1029 O OD2 . ASP A 1 133 ? -12.312 12.044  -8.921  1.00 91.23 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -11.048 16.204  -9.607  1.00 94.59 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -10.462 16.992  -8.514  1.00 93.97 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -11.135 18.358  -8.293  1.00 93.31 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -10.910 18.964  -7.246  1.00 91.85 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? -8.953  17.176  -8.768  1.00 94.08 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? -8.100  15.916  -8.530  1.00 93.62 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? -6.653  16.201  -8.955  1.00 92.15 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? -8.084  15.486  -7.064  1.00 92.31 134 A 1 
ATOM 1038 N N   . ARG A 1 135 ? -11.966 18.845  -9.227  1.00 94.28 135 A 1 
ATOM 1039 C CA  . ARG A 1 135 ? -12.763 20.074  -9.031  1.00 93.56 135 A 1 
ATOM 1040 C C   . ARG A 1 135 ? -13.928 19.871  -8.057  1.00 93.31 135 A 1 
ATOM 1041 O O   . ARG A 1 135 ? -14.499 20.855  -7.593  1.00 92.13 135 A 1 
ATOM 1042 C CB  . ARG A 1 135 ? -13.294 20.612  -10.372 1.00 93.22 135 A 1 
ATOM 1043 C CG  . ARG A 1 135 ? -12.176 20.985  -11.355 1.00 91.42 135 A 1 
ATOM 1044 C CD  . ARG A 1 135 ? -12.787 21.509  -12.658 1.00 90.57 135 A 1 
ATOM 1045 N NE  . ARG A 1 135 ? -11.759 21.792  -13.680 1.00 88.91 135 A 1 
ATOM 1046 C CZ  . ARG A 1 135 ? -11.989 22.271  -14.894 1.00 88.69 135 A 1 
ATOM 1047 N NH1 . ARG A 1 135 ? -13.192 22.558  -15.307 1.00 83.94 135 A 1 
ATOM 1048 N NH2 . ARG A 1 135 ? -11.009 22.474  -15.724 1.00 83.50 135 A 1 
ATOM 1049 N N   . ARG A 1 136 ? -14.273 18.621  -7.734  1.00 92.86 136 A 1 
ATOM 1050 C CA  . ARG A 1 136 ? -15.273 18.312  -6.710  1.00 92.04 136 A 1 
ATOM 1051 C C   . ARG A 1 136 ? -14.797 18.800  -5.348  1.00 92.57 136 A 1 
ATOM 1052 O O   . ARG A 1 136 ? -13.682 18.480  -4.928  1.00 91.95 136 A 1 
ATOM 1053 C CB  . ARG A 1 136 ? -15.534 16.804  -6.642  1.00 90.52 136 A 1 
ATOM 1054 C CG  . ARG A 1 136 ? -16.193 16.252  -7.913  1.00 85.74 136 A 1 
ATOM 1055 C CD  . ARG A 1 136 ? -16.161 14.721  -7.903  1.00 85.47 136 A 1 
ATOM 1056 N NE  . ARG A 1 136 ? -16.920 14.137  -6.787  1.00 81.67 136 A 1 
ATOM 1057 C CZ  . ARG A 1 136 ? -16.793 12.905  -6.324  1.00 81.77 136 A 1 
ATOM 1058 N NH1 . ARG A 1 136 ? -15.927 12.068  -6.803  1.00 72.91 136 A 1 
ATOM 1059 N NH2 . ARG A 1 136 ? -17.555 12.493  -5.355  1.00 71.04 136 A 1 
ATOM 1060 N N   . GLU A 1 137 ? -15.665 19.486  -4.632  1.00 91.22 137 A 1 
ATOM 1061 C CA  . GLU A 1 137 ? -15.398 19.992  -3.283  1.00 91.14 137 A 1 
ATOM 1062 C C   . GLU A 1 137 ? -14.937 18.870  -2.346  1.00 92.68 137 A 1 
ATOM 1063 O O   . GLU A 1 137 ? -13.877 18.987  -1.731  1.00 92.31 137 A 1 
ATOM 1064 C CB  . GLU A 1 137 ? -16.671 20.696  -2.794  1.00 89.08 137 A 1 
ATOM 1065 C CG  . GLU A 1 137 ? -16.522 21.423  -1.452  1.00 78.84 137 A 1 
ATOM 1066 C CD  . GLU A 1 137 ? -17.762 22.284  -1.129  1.00 76.40 137 A 1 
ATOM 1067 O OE1 . GLU A 1 137 ? -17.653 23.177  -0.268  1.00 68.89 137 A 1 
ATOM 1068 O OE2 . GLU A 1 137 ? -18.813 22.086  -1.787  1.00 68.71 137 A 1 
ATOM 1069 N N   . SER A 1 138 ? -15.615 17.724  -2.346  1.00 92.75 138 A 1 
ATOM 1070 C CA  . SER A 1 138 ? -15.260 16.567  -1.514  1.00 93.23 138 A 1 
ATOM 1071 C C   . SER A 1 138 ? -13.861 16.000  -1.788  1.00 94.53 138 A 1 
ATOM 1072 O O   . SER A 1 138 ? -13.198 15.526  -0.865  1.00 94.14 138 A 1 
ATOM 1073 C CB  . SER A 1 138 ? -16.306 15.459  -1.690  1.00 92.24 138 A 1 
ATOM 1074 O OG  . SER A 1 138 ? -16.371 15.003  -3.029  1.00 86.68 138 A 1 
ATOM 1075 N N   . GLN A 1 139 ? -13.369 16.046  -3.034  1.00 94.01 139 A 1 
ATOM 1076 C CA  . GLN A 1 139 ? -12.007 15.617  -3.375  1.00 94.72 139 A 1 
ATOM 1077 C C   . GLN A 1 139 ? -10.974 16.647  -2.917  1.00 95.67 139 A 1 
ATOM 1078 O O   . GLN A 1 139 ? -9.961  16.288  -2.318  1.00 95.31 139 A 1 
ATOM 1079 C CB  . GLN A 1 139 ? -11.879 15.365  -4.891  1.00 94.01 139 A 1 
ATOM 1080 C CG  . GLN A 1 139 ? -12.664 14.127  -5.351  1.00 86.87 139 A 1 
ATOM 1081 C CD  . GLN A 1 139 ? -12.178 12.842  -4.683  1.00 88.23 139 A 1 
ATOM 1082 O OE1 . GLN A 1 139 ? -10.999 12.610  -4.514  1.00 79.32 139 A 1 
ATOM 1083 N NE2 . GLN A 1 139 ? -13.059 11.962  -4.264  1.00 76.29 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -11.248 17.932  -3.156  1.00 94.64 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -10.371 19.010  -2.706  1.00 94.70 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -10.269 19.049  -1.177  1.00 95.46 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -9.179  19.244  -0.641  1.00 95.16 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -10.885 20.331  -3.295  1.00 93.62 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -10.013 21.550  -2.936  1.00 87.49 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -8.568  21.416  -3.423  1.00 83.52 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -10.611 22.802  -3.574  1.00 83.84 140 A 1 
ATOM 1092 N N   . ASP A 1 141 ? -11.367 18.800  -0.463  1.00 94.95 141 A 1 
ATOM 1093 C CA  . ASP A 1 141 ? -11.392 18.779  0.999   1.00 95.36 141 A 1 
ATOM 1094 C C   . ASP A 1 141 ? -10.575 17.629  1.582   1.00 96.55 141 A 1 
ATOM 1095 O O   . ASP A 1 141 ? -9.839  17.843  2.547   1.00 96.52 141 A 1 
ATOM 1096 C CB  . ASP A 1 141 ? -12.836 18.748  1.496   1.00 94.33 141 A 1 
ATOM 1097 C CG  . ASP A 1 141 ? -13.536 20.104  1.349   1.00 91.24 141 A 1 
ATOM 1098 O OD1 . ASP A 1 141 ? -12.826 21.130  1.151   1.00 87.72 141 A 1 
ATOM 1099 O OD2 . ASP A 1 141 ? -14.770 20.093  1.513   1.00 86.73 141 A 1 
ATOM 1100 N N   . LYS A 1 142 ? -10.580 16.442  0.955   1.00 96.25 142 A 1 
ATOM 1101 C CA  . LYS A 1 142 ? -9.679  15.337  1.330   1.00 96.93 142 A 1 
ATOM 1102 C C   . LYS A 1 142 ? -8.206  15.726  1.160   1.00 97.61 142 A 1 
ATOM 1103 O O   . LYS A 1 142 ? -7.398  15.455  2.048   1.00 97.50 142 A 1 
ATOM 1104 C CB  . LYS A 1 142 ? -10.017 14.077  0.518   1.00 96.62 142 A 1 
ATOM 1105 C CG  . LYS A 1 142 ? -11.333 13.421  0.967   1.00 95.13 142 A 1 
ATOM 1106 C CD  . LYS A 1 142 ? -11.744 12.304  -0.001  1.00 92.98 142 A 1 
ATOM 1107 C CE  . LYS A 1 142 ? -13.085 11.691  0.411   1.00 88.61 142 A 1 
ATOM 1108 N NZ  . LYS A 1 142 ? -13.504 10.607  -0.506  1.00 81.97 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? -7.844  16.427  0.076   1.00 96.81 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? -6.478  16.928  -0.128  1.00 96.95 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? -6.106  18.030  0.879   1.00 97.45 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? -5.000  18.015  1.428   1.00 97.17 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? -6.305  17.430  -1.574  1.00 96.54 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? -6.436  16.353  -2.668  1.00 94.94 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? -6.253  17.011  -4.036  1.00 92.48 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? -5.402  15.236  -2.528  1.00 92.19 143 A 1 
ATOM 1117 N N   . LYS A 1 144 ? -7.025  18.958  1.182   1.00 96.66 144 A 1 
ATOM 1118 C CA  . LYS A 1 144 ? -6.850  19.967  2.245   1.00 96.57 144 A 1 
ATOM 1119 C C   . LYS A 1 144 ? -6.702  19.303  3.615   1.00 97.20 144 A 1 
ATOM 1120 O O   . LYS A 1 144 ? -5.868  19.732  4.409   1.00 97.08 144 A 1 
ATOM 1121 C CB  . LYS A 1 144 ? -8.047  20.936  2.274   1.00 95.89 144 A 1 
ATOM 1122 C CG  . LYS A 1 144 ? -8.121  21.947  1.111   1.00 94.07 144 A 1 
ATOM 1123 C CD  . LYS A 1 144 ? -9.451  22.722  1.216   1.00 91.55 144 A 1 
ATOM 1124 C CE  . LYS A 1 144 ? -9.665  23.790  0.143   1.00 87.30 144 A 1 
ATOM 1125 N NZ  . LYS A 1 144 ? -11.022 24.404  0.245   1.00 81.30 144 A 1 
ATOM 1126 N N   . PHE A 1 145 ? -7.463  18.249  3.907   1.00 96.81 145 A 1 
ATOM 1127 C CA  . PHE A 1 145 ? -7.375  17.484  5.150   1.00 97.45 145 A 1 
ATOM 1128 C C   . PHE A 1 145 ? -6.027  16.767  5.274   1.00 97.95 145 A 1 
ATOM 1129 O O   . PHE A 1 145 ? -5.351  16.915  6.290   1.00 97.81 145 A 1 
ATOM 1130 C CB  . PHE A 1 145 ? -8.555  16.513  5.232   1.00 97.35 145 A 1 
ATOM 1131 C CG  . PHE A 1 145 ? -8.661  15.846  6.587   1.00 97.41 145 A 1 
ATOM 1132 C CD1 . PHE A 1 145 ? -8.157  14.553  6.785   1.00 95.79 145 A 1 
ATOM 1133 C CD2 . PHE A 1 145 ? -9.263  16.530  7.657   1.00 96.15 145 A 1 
ATOM 1134 C CE1 . PHE A 1 145 ? -8.255  13.949  8.049   1.00 95.39 145 A 1 
ATOM 1135 C CE2 . PHE A 1 145 ? -9.358  15.926  8.918   1.00 95.50 145 A 1 
ATOM 1136 C CZ  . PHE A 1 145 ? -8.853  14.633  9.115   1.00 96.22 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? -5.570  16.103  4.204   1.00 97.90 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? -4.224  15.513  4.114   1.00 98.25 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? -3.126  16.534  4.402   1.00 98.46 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? -2.213  16.255  5.174   1.00 98.21 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? -4.041  14.900  2.716   1.00 97.98 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? -2.681  14.205  2.577   1.00 97.58 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? -2.426  13.780  1.139   1.00 96.82 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? -1.191  12.985  1.044   1.00 94.90 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? -1.130  11.666  0.946   1.00 95.28 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? -2.195  10.913  0.935   1.00 88.51 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 0.008   11.059  0.850   1.00 90.42 146 A 1 
ATOM 1148 N N   . HIS A 1 147 ? -3.218  17.728  3.812   1.00 98.04 147 A 1 
ATOM 1149 C CA  . HIS A 1 147 ? -2.278  18.818  4.076   1.00 98.09 147 A 1 
ATOM 1150 C C   . HIS A 1 147 ? -2.273  19.214  5.559   1.00 98.22 147 A 1 
ATOM 1151 O O   . HIS A 1 147 ? -1.201  19.366  6.136   1.00 98.03 147 A 1 
ATOM 1152 C CB  . HIS A 1 147 ? -2.605  20.012  3.172   1.00 97.81 147 A 1 
ATOM 1153 C CG  . HIS A 1 147 ? -1.880  21.269  3.581   1.00 97.27 147 A 1 
ATOM 1154 N ND1 . HIS A 1 147 ? -0.552  21.557  3.377   1.00 90.04 147 A 1 
ATOM 1155 C CD2 . HIS A 1 147 ? -2.408  22.308  4.300   1.00 91.98 147 A 1 
ATOM 1156 C CE1 . HIS A 1 147 ? -0.288  22.738  3.963   1.00 92.22 147 A 1 
ATOM 1157 N NE2 . HIS A 1 147 ? -1.389  23.233  4.536   1.00 93.19 147 A 1 
ATOM 1158 N N   . ARG A 1 148 ? -3.447  19.340  6.201   1.00 97.87 148 A 1 
ATOM 1159 C CA  . ARG A 1 148 ? -3.550  19.663  7.637   1.00 97.87 148 A 1 
ATOM 1160 C C   . ARG A 1 148 ? -2.922  18.586  8.523   1.00 98.21 148 A 1 
ATOM 1161 O O   . ARG A 1 148 ? -2.229  18.954  9.463   1.00 97.83 148 A 1 
ATOM 1162 C CB  . ARG A 1 148 ? -5.009  19.909  8.049   1.00 97.30 148 A 1 
ATOM 1163 C CG  . ARG A 1 148 ? -5.561  21.243  7.519   1.00 93.76 148 A 1 
ATOM 1164 C CD  . ARG A 1 148 ? -6.954  21.546  8.093   1.00 90.80 148 A 1 
ATOM 1165 N NE  . ARG A 1 148 ? -7.994  20.607  7.629   1.00 82.00 148 A 1 
ATOM 1166 C CZ  . ARG A 1 148 ? -9.161  20.375  8.219   1.00 76.25 148 A 1 
ATOM 1167 N NH1 . ARG A 1 148 ? -9.516  20.962  9.323   1.00 68.22 148 A 1 
ATOM 1168 N NH2 . ARG A 1 148 ? -10.012 19.537  7.705   1.00 66.38 148 A 1 
ATOM 1169 N N   . ILE A 1 149 ? -3.103  17.295  8.206   1.00 98.12 149 A 1 
ATOM 1170 C CA  . ILE A 1 149 ? -2.450  16.179  8.913   1.00 98.20 149 A 1 
ATOM 1171 C C   . ILE A 1 149 ? -0.929  16.312  8.832   1.00 98.32 149 A 1 
ATOM 1172 O O   . ILE A 1 149 ? -0.260  16.320  9.860   1.00 98.14 149 A 1 
ATOM 1173 C CB  . ILE A 1 149 ? -2.935  14.814  8.362   1.00 97.96 149 A 1 
ATOM 1174 C CG1 . ILE A 1 149 ? -4.372  14.554  8.861   1.00 96.40 149 A 1 
ATOM 1175 C CG2 . ILE A 1 149 ? -2.006  13.651  8.773   1.00 96.58 149 A 1 
ATOM 1176 C CD1 . ILE A 1 149 ? -5.040  13.330  8.233   1.00 92.40 149 A 1 
ATOM 1177 N N   . LEU A 1 150 ? -0.377  16.465  7.623   1.00 98.19 150 A 1 
ATOM 1178 C CA  . LEU A 1 150 ? 1.069   16.585  7.434   1.00 98.23 150 A 1 
ATOM 1179 C C   . LEU A 1 150 ? 1.637   17.845  8.085   1.00 98.34 150 A 1 
ATOM 1180 O O   . LEU A 1 150 ? 2.721   17.798  8.652   1.00 98.08 150 A 1 
ATOM 1181 C CB  . LEU A 1 150 ? 1.400   16.568  5.933   1.00 98.12 150 A 1 
ATOM 1182 C CG  . LEU A 1 150 ? 1.222   15.199  5.262   1.00 97.47 150 A 1 
ATOM 1183 C CD1 . LEU A 1 150 ? 1.493   15.335  3.765   1.00 95.73 150 A 1 
ATOM 1184 C CD2 . LEU A 1 150 ? 2.185   14.160  5.836   1.00 95.74 150 A 1 
ATOM 1185 N N   . LYS A 1 151 ? 0.913   18.967  8.047   1.00 98.25 151 A 1 
ATOM 1186 C CA  . LYS A 1 151 ? 1.307   20.188  8.751   1.00 98.21 151 A 1 
ATOM 1187 C C   . LYS A 1 151 ? 1.339   19.969  10.263  1.00 98.27 151 A 1 
ATOM 1188 O O   . LYS A 1 151 ? 2.319   20.323  10.887  1.00 98.09 151 A 1 
ATOM 1189 C CB  . LYS A 1 151 ? 0.390   21.362  8.367   1.00 98.08 151 A 1 
ATOM 1190 C CG  . LYS A 1 151 ? 0.980   22.665  8.922   1.00 96.18 151 A 1 
ATOM 1191 C CD  . LYS A 1 151 ? 0.017   23.851  8.880   1.00 92.71 151 A 1 
ATOM 1192 C CE  . LYS A 1 151 ? 0.700   25.110  9.445   1.00 86.70 151 A 1 
ATOM 1193 N NZ  . LYS A 1 151 ? 1.336   24.891  10.775  1.00 78.54 151 A 1 
ATOM 1194 N N   . ALA A 1 152 ? 0.293   19.368  10.833  1.00 98.10 152 A 1 
ATOM 1195 C CA  . ALA A 1 152 ? 0.228   19.087  12.268  1.00 97.96 152 A 1 
ATOM 1196 C C   . ALA A 1 152 ? 1.346   18.140  12.723  1.00 98.12 152 A 1 
ATOM 1197 O O   . ALA A 1 152 ? 1.942   18.359  13.774  1.00 97.73 152 A 1 
ATOM 1198 C CB  . ALA A 1 152 ? -1.150  18.505  12.582  1.00 97.76 152 A 1 
ATOM 1199 N N   . ALA A 1 153 ? 1.662   17.125  11.912  1.00 98.14 153 A 1 
ATOM 1200 C CA  . ALA A 1 153 ? 2.774   16.221  12.175  1.00 98.22 153 A 1 
ATOM 1201 C C   . ALA A 1 153 ? 4.122   16.952  12.155  1.00 98.34 153 A 1 
ATOM 1202 O O   . ALA A 1 153 ? 4.899   16.794  13.089  1.00 98.11 153 A 1 
ATOM 1203 C CB  . ALA A 1 153 ? 2.728   15.082  11.157  1.00 98.11 153 A 1 
ATOM 1204 N N   . ARG A 1 154 ? 4.368   17.802  11.148  1.00 98.39 154 A 1 
ATOM 1205 C CA  . ARG A 1 154 ? 5.583   18.637  11.082  1.00 98.32 154 A 1 
ATOM 1206 C C   . ARG A 1 154 ? 5.679   19.596  12.260  1.00 98.31 154 A 1 
ATOM 1207 O O   . ARG A 1 154 ? 6.717   19.641  12.894  1.00 98.11 154 A 1 
ATOM 1208 C CB  . ARG A 1 154 ? 5.645   19.426  9.771   1.00 98.14 154 A 1 
ATOM 1209 C CG  . ARG A 1 154 ? 6.046   18.546  8.589   1.00 96.94 154 A 1 
ATOM 1210 C CD  . ARG A 1 154 ? 6.215   19.411  7.347   1.00 96.57 154 A 1 
ATOM 1211 N NE  . ARG A 1 154 ? 6.738   18.624  6.225   1.00 95.35 154 A 1 
ATOM 1212 C CZ  . ARG A 1 154 ? 6.106   18.248  5.142   1.00 95.03 154 A 1 
ATOM 1213 N NH1 . ARG A 1 154 ? 4.844   18.533  4.921   1.00 89.93 154 A 1 
ATOM 1214 N NH2 . ARG A 1 154 ? 6.762   17.570  4.247   1.00 91.37 154 A 1 
ATOM 1215 N N   . ASP A 1 155 ? 4.608   20.316  12.582  1.00 98.24 155 A 1 
ATOM 1216 C CA  . ASP A 1 155 ? 4.586   21.256  13.712  1.00 98.03 155 A 1 
ATOM 1217 C C   . ASP A 1 155 ? 4.928   20.544  15.041  1.00 98.12 155 A 1 
ATOM 1218 O O   . ASP A 1 155 ? 5.621   21.109  15.880  1.00 97.63 155 A 1 
ATOM 1219 C CB  . ASP A 1 155 ? 3.193   21.907  13.853  1.00 97.76 155 A 1 
ATOM 1220 C CG  . ASP A 1 155 ? 2.697   22.856  12.751  1.00 96.51 155 A 1 
ATOM 1221 O OD1 . ASP A 1 155 ? 3.428   23.360  11.875  1.00 93.31 155 A 1 
ATOM 1222 O OD2 . ASP A 1 155 ? 1.478   23.179  12.767  1.00 93.56 155 A 1 
ATOM 1223 N N   . TYR A 1 156 ? 4.448   19.307  15.244  1.00 98.17 156 A 1 
ATOM 1224 C CA  . TYR A 1 156 ? 4.774   18.508  16.430  1.00 98.12 156 A 1 
ATOM 1225 C C   . TYR A 1 156 ? 6.240   18.068  16.437  1.00 98.23 156 A 1 
ATOM 1226 O O   . TYR A 1 156 ? 6.917   18.249  17.442  1.00 97.84 156 A 1 
ATOM 1227 C CB  . TYR A 1 156 ? 3.842   17.293  16.528  1.00 97.97 156 A 1 
ATOM 1228 C CG  . TYR A 1 156 ? 4.270   16.295  17.597  1.00 97.63 156 A 1 
ATOM 1229 C CD1 . TYR A 1 156 ? 5.010   15.152  17.235  1.00 95.54 156 A 1 
ATOM 1230 C CD2 . TYR A 1 156 ? 4.015   16.560  18.954  1.00 96.10 156 A 1 
ATOM 1231 C CE1 . TYR A 1 156 ? 5.509   14.285  18.226  1.00 95.17 156 A 1 
ATOM 1232 C CE2 . TYR A 1 156 ? 4.515   15.696  19.950  1.00 95.23 156 A 1 
ATOM 1233 C CZ  . TYR A 1 156 ? 5.270   14.563  19.583  1.00 95.63 156 A 1 
ATOM 1234 O OH  . TYR A 1 156 ? 5.786   13.749  20.539  1.00 93.98 156 A 1 
ATOM 1235 N N   . LEU A 1 157 ? 6.723   17.487  15.336  1.00 97.99 157 A 1 
ATOM 1236 C CA  . LEU A 1 157 ? 8.082   16.943  15.247  1.00 98.04 157 A 1 
ATOM 1237 C C   . LEU A 1 157 ? 9.136   18.056  15.349  1.00 98.00 157 A 1 
ATOM 1238 O O   . LEU A 1 157 ? 10.084  17.907  16.104  1.00 97.62 157 A 1 
ATOM 1239 C CB  . LEU A 1 157 ? 8.219   16.125  13.951  1.00 98.23 157 A 1 
ATOM 1240 C CG  . LEU A 1 157 ? 7.403   14.814  13.954  1.00 98.02 157 A 1 
ATOM 1241 C CD1 . LEU A 1 157 ? 7.328   14.233  12.545  1.00 96.97 157 A 1 
ATOM 1242 C CD2 . LEU A 1 157 ? 8.002   13.746  14.869  1.00 96.90 157 A 1 
ATOM 1243 N N   . ASP A 1 158 ? 8.917   19.200  14.690  1.00 98.08 158 A 1 
ATOM 1244 C CA  . ASP A 1 158 ? 9.765   20.397  14.819  1.00 97.63 158 A 1 
ATOM 1245 C C   . ASP A 1 158 ? 9.796   20.912  16.266  1.00 97.47 158 A 1 
ATOM 1246 O O   . ASP A 1 158 ? 10.855  21.220  16.802  1.00 96.41 158 A 1 
ATOM 1247 C CB  . ASP A 1 158 ? 9.219   21.462  13.857  1.00 96.94 158 A 1 
ATOM 1248 C CG  . ASP A 1 158 ? 10.034  22.762  13.819  1.00 87.64 158 A 1 
ATOM 1249 O OD1 . ASP A 1 158 ? 11.143  22.732  13.226  1.00 78.28 158 A 1 
ATOM 1250 O OD2 . ASP A 1 158 ? 9.506   23.799  14.270  1.00 78.72 158 A 1 
ATOM 1251 N N   . GLY A 1 159 ? 8.650   20.922  16.941  1.00 97.61 159 A 1 
ATOM 1252 C CA  . GLY A 1 159 ? 8.555   21.302  18.356  1.00 97.36 159 A 1 
ATOM 1253 C C   . GLY A 1 159 ? 9.208   20.321  19.344  1.00 97.42 159 A 1 
ATOM 1254 O O   . GLY A 1 159 ? 9.405   20.690  20.501  1.00 95.67 159 A 1 
ATOM 1255 N N   . ASP A 1 160 ? 9.523   19.094  18.924  1.00 97.66 160 A 1 
ATOM 1256 C CA  . ASP A 1 160 ? 10.237  18.070  19.705  1.00 97.62 160 A 1 
ATOM 1257 C C   . ASP A 1 160 ? 11.668  17.828  19.173  1.00 97.95 160 A 1 
ATOM 1258 O O   . ASP A 1 160 ? 12.223  16.744  19.332  1.00 96.99 160 A 1 
ATOM 1259 C CB  . ASP A 1 160 ? 9.384   16.782  19.806  1.00 96.88 160 A 1 
ATOM 1260 C CG  . ASP A 1 160 ? 9.880   15.803  20.889  1.00 94.14 160 A 1 
ATOM 1261 O OD1 . ASP A 1 160 ? 10.169  16.250  22.023  1.00 87.30 160 A 1 
ATOM 1262 O OD2 . ASP A 1 160 ? 9.968   14.583  20.634  1.00 87.45 160 A 1 
ATOM 1263 N N   . ASP A 1 161 ? 12.267  18.844  18.528  1.00 97.38 161 A 1 
ATOM 1264 C CA  . ASP A 1 161 ? 13.650  18.885  18.022  1.00 97.42 161 A 1 
ATOM 1265 C C   . ASP A 1 161 ? 14.002  17.831  16.945  1.00 97.85 161 A 1 
ATOM 1266 O O   . ASP A 1 161 ? 15.175  17.505  16.736  1.00 96.48 161 A 1 
ATOM 1267 C CB  . ASP A 1 161 ? 14.662  18.922  19.185  1.00 96.40 161 A 1 
ATOM 1268 C CG  . ASP A 1 161 ? 14.489  20.114  20.140  1.00 92.75 161 A 1 
ATOM 1269 O OD1 . ASP A 1 161 ? 14.434  21.258  19.637  1.00 86.98 161 A 1 
ATOM 1270 O OD2 . ASP A 1 161 ? 14.507  19.884  21.370  1.00 86.36 161 A 1 
ATOM 1271 N N   . PHE A 1 162 ? 13.023  17.297  16.222  1.00 98.01 162 A 1 
ATOM 1272 C CA  . PHE A 1 162 ? 13.286  16.457  15.052  1.00 98.02 162 A 1 
ATOM 1273 C C   . PHE A 1 162 ? 13.725  17.301  13.850  1.00 97.80 162 A 1 
ATOM 1274 O O   . PHE A 1 162 ? 13.225  18.395  13.614  1.00 96.75 162 A 1 
ATOM 1275 C CB  . PHE A 1 162 ? 12.076  15.610  14.668  1.00 97.96 162 A 1 
ATOM 1276 C CG  . PHE A 1 162 ? 11.783  14.438  15.575  1.00 98.31 162 A 1 
ATOM 1277 C CD1 . PHE A 1 162 ? 12.135  13.134  15.172  1.00 96.90 162 A 1 
ATOM 1278 C CD2 . PHE A 1 162 ? 11.117  14.635  16.794  1.00 97.31 162 A 1 
ATOM 1279 C CE1 . PHE A 1 162 ? 11.807  12.035  15.981  1.00 96.75 162 A 1 
ATOM 1280 C CE2 . PHE A 1 162 ? 10.795  13.535  17.606  1.00 96.80 162 A 1 
ATOM 1281 C CZ  . PHE A 1 162 ? 11.135  12.234  17.197  1.00 97.95 162 A 1 
ATOM 1282 N N   . ILE A 1 163 ? 14.604  16.741  13.020  1.00 98.09 163 A 1 
ATOM 1283 C CA  . ILE A 1 163 ? 15.105  17.384  11.802  1.00 97.77 163 A 1 
ATOM 1284 C C   . ILE A 1 163 ? 14.535  16.658  10.580  1.00 98.27 163 A 1 
ATOM 1285 O O   . ILE A 1 163 ? 14.684  15.443  10.449  1.00 97.69 163 A 1 
ATOM 1286 C CB  . ILE A 1 163 ? 16.652  17.422  11.801  1.00 95.63 163 A 1 
ATOM 1287 C CG1 . ILE A 1 163 ? 17.208  18.064  13.099  1.00 85.05 163 A 1 
ATOM 1288 C CG2 . ILE A 1 163 ? 17.145  18.208  10.571  1.00 83.26 163 A 1 
ATOM 1289 C CD1 . ILE A 1 163 ? 18.738  18.045  13.204  1.00 79.62 163 A 1 
ATOM 1290 N N   . GLU A 1 164 ? 13.902  17.398  9.654   1.00 98.17 164 A 1 
ATOM 1291 C CA  . GLU A 1 164 ? 13.465  16.854  8.357   1.00 98.21 164 A 1 
ATOM 1292 C C   . GLU A 1 164 ? 14.683  16.690  7.438   1.00 98.14 164 A 1 
ATOM 1293 O O   . GLU A 1 164 ? 15.332  17.668  7.072   1.00 97.33 164 A 1 
ATOM 1294 C CB  . GLU A 1 164 ? 12.338  17.708  7.730   1.00 97.87 164 A 1 
ATOM 1295 C CG  . GLU A 1 164 ? 11.569  16.978  6.599   1.00 96.42 164 A 1 
ATOM 1296 C CD  . GLU A 1 164 ? 10.232  17.636  6.158   1.00 96.80 164 A 1 
ATOM 1297 O OE1 . GLU A 1 164 ? 9.406   16.988  5.451   1.00 91.72 164 A 1 
ATOM 1298 O OE2 . GLU A 1 164 ? 9.916   18.774  6.558   1.00 93.02 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? 15.016  15.444  7.072   1.00 98.21 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? 16.154  15.125  6.195   1.00 98.16 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 15.676  14.261  5.034   1.00 98.27 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 15.064  13.215  5.233   1.00 97.70 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? 17.303  14.429  6.953   1.00 97.74 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? 18.529  14.215  6.051   1.00 95.86 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? 17.777  15.231  8.171   1.00 95.94 165 A 1 
ATOM 1306 N N   . GLU A 1 166 ? 15.991  14.686  3.810   1.00 98.33 166 A 1 
ATOM 1307 C CA  . GLU A 1 166 ? 15.677  13.909  2.609   1.00 98.23 166 A 1 
ATOM 1308 C C   . GLU A 1 166 ? 16.673  12.758  2.399   1.00 98.22 166 A 1 
ATOM 1309 O O   . GLU A 1 166 ? 17.884  12.911  2.570   1.00 97.17 166 A 1 
ATOM 1310 C CB  . GLU A 1 166 ? 15.623  14.823  1.376   1.00 97.60 166 A 1 
ATOM 1311 C CG  . GLU A 1 166 ? 14.453  15.827  1.436   1.00 93.03 166 A 1 
ATOM 1312 C CD  . GLU A 1 166 ? 14.393  16.748  0.208   1.00 92.32 166 A 1 
ATOM 1313 O OE1 . GLU A 1 166 ? 14.035  17.929  0.385   1.00 82.73 166 A 1 
ATOM 1314 O OE2 . GLU A 1 166 ? 14.701  16.269  -0.909  1.00 84.31 166 A 1 
ATOM 1315 N N   . THR A 1 167 ? 16.164  11.594  1.985   1.00 98.03 167 A 1 
ATOM 1316 C CA  . THR A 1 167 ? 16.968  10.411  1.631   1.00 97.83 167 A 1 
ATOM 1317 C C   . THR A 1 167 ? 16.847  10.110  0.132   1.00 97.68 167 A 1 
ATOM 1318 O O   . THR A 1 167 ? 15.825  10.441  -0.476  1.00 97.00 167 A 1 
ATOM 1319 C CB  . THR A 1 167 ? 16.573  9.185   2.464   1.00 97.53 167 A 1 
ATOM 1320 O OG1 . THR A 1 167 ? 15.220  8.849   2.261   1.00 95.99 167 A 1 
ATOM 1321 C CG2 . THR A 1 167 ? 16.790  9.408   3.961   1.00 95.31 167 A 1 
ATOM 1322 N N   . PRO A 1 168 ? 17.853  9.481   -0.502  1.00 97.97 168 A 1 
ATOM 1323 C CA  . PRO A 1 168 ? 17.835  9.213   -1.934  1.00 97.46 168 A 1 
ATOM 1324 C C   . PRO A 1 168 ? 16.728  8.227   -2.331  1.00 97.35 168 A 1 
ATOM 1325 O O   . PRO A 1 168 ? 16.458  7.255   -1.633  1.00 96.55 168 A 1 
ATOM 1326 C CB  . PRO A 1 168 ? 19.228  8.669   -2.265  1.00 96.75 168 A 1 
ATOM 1327 C CG  . PRO A 1 168 ? 19.690  8.064   -0.946  1.00 95.24 168 A 1 
ATOM 1328 C CD  . PRO A 1 168 ? 19.083  8.990   0.098   1.00 97.51 168 A 1 
ATOM 1329 N N   . CYS A 1 169 ? 16.139  8.458   -3.520  1.00 97.09 169 A 1 
ATOM 1330 C CA  . CYS A 1 169 ? 15.180  7.539   -4.144  1.00 96.33 169 A 1 
ATOM 1331 C C   . CYS A 1 169 ? 15.832  6.518   -5.090  1.00 96.32 169 A 1 
ATOM 1332 O O   . CYS A 1 169 ? 15.172  5.571   -5.495  1.00 93.88 169 A 1 
ATOM 1333 C CB  . CYS A 1 169 ? 14.115  8.344   -4.898  1.00 94.83 169 A 1 
ATOM 1334 S SG  . CYS A 1 169 ? 13.080  9.295   -3.735  1.00 88.94 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? 17.086  6.713   -5.481  1.00 96.08 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? 17.853  5.749   -6.278  1.00 95.59 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? 18.808  5.017   -5.339  1.00 95.43 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? 19.854  5.551   -4.966  1.00 94.03 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? 18.587  6.461   -7.427  1.00 95.09 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? 17.683  7.127   -8.477  1.00 94.11 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? 18.551  7.821   -9.529  1.00 91.41 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? 16.767  6.134   -9.190  1.00 91.57 170 A 1 
ATOM 1343 N N   . THR A 1 171 ? 18.417  3.824   -4.918  1.00 96.27 171 A 1 
ATOM 1344 C CA  . THR A 1 171 ? 19.112  3.044   -3.891  1.00 95.72 171 A 1 
ATOM 1345 C C   . THR A 1 171 ? 19.681  1.760   -4.482  1.00 95.53 171 A 1 
ATOM 1346 O O   . THR A 1 171 ? 19.474  1.450   -5.653  1.00 93.86 171 A 1 
ATOM 1347 C CB  . THR A 1 171 ? 18.190  2.755   -2.689  1.00 94.97 171 A 1 
ATOM 1348 O OG1 . THR A 1 171 ? 17.202  1.824   -3.034  1.00 89.84 171 A 1 
ATOM 1349 C CG2 . THR A 1 171 ? 17.483  4.002   -2.164  1.00 88.94 171 A 1 
ATOM 1350 N N   . LYS A 1 172 ? 20.424  1.007   -3.680  1.00 93.96 172 A 1 
ATOM 1351 C CA  . LYS A 1 172 ? 20.783  -0.371  -4.008  1.00 93.62 172 A 1 
ATOM 1352 C C   . LYS A 1 172 ? 19.585  -1.274  -3.711  1.00 93.45 172 A 1 
ATOM 1353 O O   . LYS A 1 172 ? 18.942  -1.082  -2.684  1.00 91.50 172 A 1 
ATOM 1354 C CB  . LYS A 1 172 ? 22.037  -0.761  -3.216  1.00 92.50 172 A 1 
ATOM 1355 C CG  . LYS A 1 172 ? 22.537  -2.152  -3.623  1.00 90.61 172 A 1 
ATOM 1356 C CD  . LYS A 1 172 ? 23.846  -2.507  -2.921  1.00 88.26 172 A 1 
ATOM 1357 C CE  . LYS A 1 172 ? 24.274  -3.875  -3.446  1.00 82.44 172 A 1 
ATOM 1358 N NZ  . LYS A 1 172 ? 25.610  -4.264  -2.962  1.00 75.10 172 A 1 
ATOM 1359 N N   . SER A 1 173 ? 19.315  -2.270  -4.570  1.00 92.83 173 A 1 
ATOM 1360 C CA  . SER A 1 173 ? 18.332  -3.311  -4.261  1.00 91.55 173 A 1 
ATOM 1361 C C   . SER A 1 173 ? 18.800  -4.130  -3.055  1.00 91.17 173 A 1 
ATOM 1362 O O   . SER A 1 173 ? 19.938  -4.609  -3.015  1.00 88.75 173 A 1 
ATOM 1363 C CB  . SER A 1 173 ? 18.077  -4.208  -5.467  1.00 90.31 173 A 1 
ATOM 1364 O OG  . SER A 1 173 ? 17.107  -5.184  -5.154  1.00 84.71 173 A 1 
ATOM 1365 N N   . THR A 1 174 ? 17.937  -4.251  -2.061  1.00 90.94 174 A 1 
ATOM 1366 C CA  . THR A 1 174 ? 18.170  -5.019  -0.833  1.00 89.15 174 A 1 
ATOM 1367 C C   . THR A 1 174 ? 16.899  -5.784  -0.474  1.00 89.27 174 A 1 
ATOM 1368 O O   . THR A 1 174 ? 15.810  -5.230  -0.585  1.00 85.36 174 A 1 
ATOM 1369 C CB  . THR A 1 174 ? 18.597  -4.132  0.350   1.00 86.11 174 A 1 
ATOM 1370 O OG1 . THR A 1 174 ? 17.749  -3.025  0.531   1.00 83.10 174 A 1 
ATOM 1371 C CG2 . THR A 1 174 ? 20.013  -3.585  0.170   1.00 81.71 174 A 1 
ATOM 1372 N N   . PRO A 1 175 ? 16.989  -7.048  -0.036  1.00 88.33 175 A 1 
ATOM 1373 C CA  . PRO A 1 175 ? 15.816  -7.843  0.291   1.00 86.58 175 A 1 
ATOM 1374 C C   . PRO A 1 175 ? 15.184  -7.370  1.611   1.00 87.02 175 A 1 
ATOM 1375 O O   . PRO A 1 175 ? 15.474  -7.893  2.687   1.00 82.20 175 A 1 
ATOM 1376 C CB  . PRO A 1 175 ? 16.322  -9.292  0.315   1.00 83.24 175 A 1 
ATOM 1377 C CG  . PRO A 1 175 ? 17.787  -9.151  0.716   1.00 79.83 175 A 1 
ATOM 1378 C CD  . PRO A 1 175 ? 18.205  -7.833  0.080   1.00 84.31 175 A 1 
ATOM 1379 N N   . GLU A 1 176 ? 14.310  -6.356  1.532   1.00 87.60 176 A 1 
ATOM 1380 C CA  . GLU A 1 176 ? 13.559  -5.808  2.674   1.00 87.09 176 A 1 
ATOM 1381 C C   . GLU A 1 176 ? 12.179  -6.473  2.877   1.00 86.93 176 A 1 
ATOM 1382 O O   . GLU A 1 176 ? 11.498  -6.176  3.851   1.00 78.63 176 A 1 
ATOM 1383 C CB  . GLU A 1 176 ? 13.451  -4.270  2.569   1.00 83.99 176 A 1 
ATOM 1384 C CG  . GLU A 1 176 ? 14.808  -3.559  2.745   1.00 78.60 176 A 1 
ATOM 1385 C CD  . GLU A 1 176 ? 14.714  -2.023  2.884   1.00 75.98 176 A 1 
ATOM 1386 O OE1 . GLU A 1 176 ? 15.789  -1.378  2.938   1.00 67.61 176 A 1 
ATOM 1387 O OE2 . GLU A 1 176 ? 13.594  -1.473  3.005   1.00 67.82 176 A 1 
ATOM 1388 N N   . GLY A 1 177 ? 11.785  -7.406  2.009   1.00 86.70 177 A 1 
ATOM 1389 C CA  . GLY A 1 177 ? 10.544  -8.190  2.122   1.00 86.38 177 A 1 
ATOM 1390 C C   . GLY A 1 177 ? 9.681   -8.168  0.865   1.00 88.52 177 A 1 
ATOM 1391 O O   . GLY A 1 177 ? 9.342   -9.229  0.342   1.00 84.00 177 A 1 
ATOM 1392 N N   . ALA A 1 178 ? 9.347   -6.983  0.353   1.00 89.59 178 A 1 
ATOM 1393 C CA  . ALA A 1 178 ? 8.610   -6.823  -0.902  1.00 90.93 178 A 1 
ATOM 1394 C C   . ALA A 1 178 ? 9.544   -6.860  -2.130  1.00 92.11 178 A 1 
ATOM 1395 O O   . ALA A 1 178 ? 10.767  -6.831  -2.011  1.00 90.10 178 A 1 
ATOM 1396 C CB  . ALA A 1 178 ? 7.778   -5.537  -0.828  1.00 89.71 178 A 1 
ATOM 1397 N N   . ARG A 1 179 ? 8.958   -6.911  -3.348  1.00 89.26 179 A 1 
ATOM 1398 C CA  . ARG A 1 179 ? 9.719   -6.761  -4.591  1.00 90.65 179 A 1 
ATOM 1399 C C   . ARG A 1 179 ? 10.033  -5.282  -4.839  1.00 92.66 179 A 1 
ATOM 1400 O O   . ARG A 1 179 ? 9.170   -4.423  -4.662  1.00 92.17 179 A 1 
ATOM 1401 C CB  . ARG A 1 179 ? 8.936   -7.395  -5.749  1.00 89.07 179 A 1 
ATOM 1402 C CG  . ARG A 1 179 ? 9.756   -7.435  -7.049  1.00 82.34 179 A 1 
ATOM 1403 C CD  . ARG A 1 179 ? 8.911   -7.929  -8.226  1.00 81.95 179 A 1 
ATOM 1404 N NE  . ARG A 1 179 ? 8.426   -9.309  -8.034  1.00 73.92 179 A 1 
ATOM 1405 C CZ  . ARG A 1 179 ? 7.354   -9.824  -8.597  1.00 69.13 179 A 1 
ATOM 1406 N NH1 . ARG A 1 179 ? 6.589   -9.126  -9.392  1.00 60.39 179 A 1 
ATOM 1407 N NH2 . ARG A 1 179 ? 7.032   -11.066 -8.371  1.00 60.35 179 A 1 
ATOM 1408 N N   . ASP A 1 180 ? 11.254  -4.995  -5.283  1.00 91.69 180 A 1 
ATOM 1409 C CA  . ASP A 1 180 ? 11.681  -3.646  -5.651  1.00 92.32 180 A 1 
ATOM 1410 C C   . ASP A 1 180 ? 11.226  -3.267  -7.068  1.00 92.95 180 A 1 
ATOM 1411 O O   . ASP A 1 180 ? 11.326  -4.066  -8.001  1.00 91.92 180 A 1 
ATOM 1412 C CB  . ASP A 1 180 ? 13.210  -3.522  -5.577  1.00 91.46 180 A 1 
ATOM 1413 C CG  . ASP A 1 180 ? 13.804  -3.652  -4.174  1.00 90.35 180 A 1 
ATOM 1414 O OD1 . ASP A 1 180 ? 13.124  -3.281  -3.198  1.00 85.08 180 A 1 
ATOM 1415 O OD2 . ASP A 1 180 ? 14.978  -4.081  -4.093  1.00 85.44 180 A 1 
ATOM 1416 N N   . TYR A 1 181 ? 10.823  -2.005  -7.257  1.00 92.35 181 A 1 
ATOM 1417 C CA  . TYR A 1 181 ? 10.880  -1.392  -8.583  1.00 92.01 181 A 1 
ATOM 1418 C C   . TYR A 1 181 ? 12.333  -1.072  -8.932  1.00 92.11 181 A 1 
ATOM 1419 O O   . TYR A 1 181 ? 13.025  -0.413  -8.156  1.00 90.61 181 A 1 
ATOM 1420 C CB  . TYR A 1 181 ? 10.034  -0.117  -8.645  1.00 92.22 181 A 1 
ATOM 1421 C CG  . TYR A 1 181 ? 8.565   -0.375  -8.870  1.00 93.01 181 A 1 
ATOM 1422 C CD1 . TYR A 1 181 ? 8.114   -0.705  -10.162 1.00 90.31 181 A 1 
ATOM 1423 C CD2 . TYR A 1 181 ? 7.654   -0.300  -7.798  1.00 90.66 181 A 1 
ATOM 1424 C CE1 . TYR A 1 181 ? 6.755   -0.979  -10.383 1.00 89.81 181 A 1 
ATOM 1425 C CE2 . TYR A 1 181 ? 6.294   -0.578  -8.020  1.00 89.88 181 A 1 
ATOM 1426 C CZ  . TYR A 1 181 ? 5.842   -0.924  -9.311  1.00 91.92 181 A 1 
ATOM 1427 O OH  . TYR A 1 181 ? 4.537   -1.222  -9.519  1.00 90.78 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? 12.788  -1.485  -10.119 1.00 89.21 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 14.165  -1.278  -10.579 1.00 87.07 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 14.255  -0.151  -11.611 1.00 87.02 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 13.356  0.047   -12.430 1.00 85.57 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? 14.811  -2.591  -11.068 1.00 84.08 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? 14.036  -3.223  -12.241 1.00 78.56 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? 14.963  -3.560  -9.884  1.00 75.55 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? 14.770  -4.411  -12.886 1.00 72.27 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? 15.366  0.586   -11.594 1.00 87.22 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? 15.671  1.672   -12.530 1.00 87.37 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? 17.040  1.394   -13.154 1.00 86.76 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? 18.035  1.384   -12.431 1.00 85.56 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? 15.656  3.043   -11.825 1.00 87.77 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? 15.918  4.179   -12.822 1.00 85.81 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? 14.319  3.326   -11.130 1.00 84.87 183 A 1 
ATOM 1443 N N   . PRO A 1 184 ? 17.141  1.172   -14.482 1.00 83.10 184 A 1 
ATOM 1444 C CA  . PRO A 1 184 ? 18.414  0.858   -15.127 1.00 81.63 184 A 1 
ATOM 1445 C C   . PRO A 1 184 ? 19.376  2.052   -15.081 1.00 82.63 184 A 1 
ATOM 1446 O O   . PRO A 1 184 ? 18.975  3.211   -15.241 1.00 82.49 184 A 1 
ATOM 1447 C CB  . PRO A 1 184 ? 18.054  0.450   -16.558 1.00 79.52 184 A 1 
ATOM 1448 C CG  . PRO A 1 184 ? 16.745  1.190   -16.820 1.00 76.73 184 A 1 
ATOM 1449 C CD  . PRO A 1 184 ? 16.062  1.188   -15.457 1.00 79.24 184 A 1 
ATOM 1450 N N   . SER A 1 185 ? 20.663  1.776   -14.884 1.00 82.14 185 A 1 
ATOM 1451 C CA  . SER A 1 185 ? 21.718  2.784   -14.933 1.00 82.65 185 A 1 
ATOM 1452 C C   . SER A 1 185 ? 22.143  3.041   -16.376 1.00 81.62 185 A 1 
ATOM 1453 O O   . SER A 1 185 ? 22.596  2.144   -17.077 1.00 80.72 185 A 1 
ATOM 1454 C CB  . SER A 1 185 ? 22.920  2.349   -14.096 1.00 83.71 185 A 1 
ATOM 1455 O OG  . SER A 1 185 ? 23.935  3.333   -14.183 1.00 82.19 185 A 1 
ATOM 1456 N N   . ARG A 1 186 ? 22.070  4.304   -16.822 1.00 80.34 186 A 1 
ATOM 1457 C CA  . ARG A 1 186 ? 22.603  4.704   -18.136 1.00 79.97 186 A 1 
ATOM 1458 C C   . ARG A 1 186 ? 24.137  4.706   -18.185 1.00 78.73 186 A 1 
ATOM 1459 O O   . ARG A 1 186 ? 24.724  4.566   -19.252 1.00 77.78 186 A 1 
ATOM 1460 C CB  . ARG A 1 186 ? 22.058  6.099   -18.492 1.00 80.79 186 A 1 
ATOM 1461 C CG  . ARG A 1 186 ? 22.438  6.546   -19.910 1.00 79.49 186 A 1 
ATOM 1462 C CD  . ARG A 1 186 ? 22.082  8.012   -20.173 1.00 78.75 186 A 1 
ATOM 1463 N NE  . ARG A 1 186 ? 22.832  8.939   -19.294 1.00 76.57 186 A 1 
ATOM 1464 C CZ  . ARG A 1 186 ? 24.118  9.247   -19.374 1.00 75.95 186 A 1 
ATOM 1465 N NH1 . ARG A 1 186 ? 24.896  8.777   -20.315 1.00 68.43 186 A 1 
ATOM 1466 N NH2 . ARG A 1 186 ? 24.657  10.042  -18.486 1.00 70.75 186 A 1 
ATOM 1467 N N   . THR A 1 187 ? 24.786  4.983   -17.067 1.00 84.77 187 A 1 
ATOM 1468 C CA  . THR A 1 187 ? 26.248  5.153   -16.999 1.00 84.15 187 A 1 
ATOM 1469 C C   . THR A 1 187 ? 26.992  3.878   -16.631 1.00 82.95 187 A 1 
ATOM 1470 O O   . THR A 1 187 ? 28.206  3.847   -16.797 1.00 79.45 187 A 1 
ATOM 1471 C CB  . THR A 1 187 ? 26.630  6.255   -15.999 1.00 83.88 187 A 1 
ATOM 1472 O OG1 . THR A 1 187 ? 25.958  6.093   -14.770 1.00 79.77 187 A 1 
ATOM 1473 C CG2 . THR A 1 187 ? 26.246  7.638   -16.527 1.00 77.72 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? 26.286  2.873   -16.126 1.00 82.90 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? 26.821  1.581   -15.705 1.00 81.86 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? 25.884  0.488   -16.234 1.00 80.64 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? 24.948  0.055   -15.557 1.00 77.65 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? 26.967  1.595   -14.178 1.00 81.25 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? 27.791  0.427   -13.638 1.00 76.43 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? 28.417  -0.281  -14.455 1.00 71.63 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? 27.846  0.322   -12.390 1.00 70.56 188 A 1 
ATOM 1482 N N   . ASN A 1 189 ? 26.064  0.148   -17.521 1.00 72.99 189 A 1 
ATOM 1483 C CA  . ASN A 1 189 ? 25.200  -0.777  -18.240 1.00 71.80 189 A 1 
ATOM 1484 C C   . ASN A 1 189 ? 25.198  -2.156  -17.574 1.00 71.74 189 A 1 
ATOM 1485 O O   . ASN A 1 189 ? 26.249  -2.702  -17.240 1.00 66.87 189 A 1 
ATOM 1486 C CB  . ASN A 1 189 ? 25.635  -0.870  -19.717 1.00 67.52 189 A 1 
ATOM 1487 C CG  . ASN A 1 189 ? 25.255  0.345   -20.547 1.00 61.92 189 A 1 
ATOM 1488 O OD1 . ASN A 1 189 ? 24.620  1.282   -20.103 1.00 57.37 189 A 1 
ATOM 1489 N ND2 . ASN A 1 189 ? 25.625  0.360   -21.808 1.00 55.50 189 A 1 
ATOM 1490 N N   . GLY A 1 190 ? 24.008  -2.725  -17.399 1.00 67.65 190 A 1 
ATOM 1491 C CA  . GLY A 1 190 ? 23.791  -3.971  -16.662 1.00 66.98 190 A 1 
ATOM 1492 C C   . GLY A 1 190 ? 23.630  -3.789  -15.149 1.00 70.59 190 A 1 
ATOM 1493 O O   . GLY A 1 190 ? 23.196  -4.718  -14.474 1.00 68.38 190 A 1 
ATOM 1494 N N   . ALA A 1 191 ? 23.893  -2.598  -14.610 1.00 74.76 191 A 1 
ATOM 1495 C CA  . ALA A 1 191 ? 23.586  -2.257  -13.229 1.00 78.04 191 A 1 
ATOM 1496 C C   . ALA A 1 191 ? 22.226  -1.545  -13.102 1.00 79.79 191 A 1 
ATOM 1497 O O   . ALA A 1 191 ? 21.768  -0.832  -13.995 1.00 78.98 191 A 1 
ATOM 1498 C CB  . ALA A 1 191 ? 24.736  -1.442  -12.630 1.00 78.33 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? 21.592  -1.716  -11.948 1.00 83.73 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? 20.278  -1.162  -11.646 1.00 85.57 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? 20.276  -0.473  -10.283 1.00 89.15 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? 20.908  -0.929  -9.328  1.00 88.92 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? 19.209  -2.268  -11.703 1.00 82.53 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? 19.078  -2.951  -13.054 1.00 80.34 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? 18.107  -2.523  -13.976 1.00 77.29 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? 19.946  -4.003  -13.403 1.00 76.61 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? 18.004  -3.136  -15.234 1.00 74.94 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? 19.849  -4.613  -14.666 1.00 73.62 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? 18.876  -4.182  -15.582 1.00 74.99 192 A 1 
ATOM 1510 N N   . TYR A 1 193 ? 19.520  0.611   -10.193 1.00 88.66 193 A 1 
ATOM 1511 C CA  . TYR A 1 193 ? 19.046  1.142   -8.926  1.00 90.71 193 A 1 
ATOM 1512 C C   . TYR A 1 193 ? 17.728  0.468   -8.546  1.00 91.51 193 A 1 
ATOM 1513 O O   . TYR A 1 193 ? 17.001  -0.021  -9.408  1.00 90.67 193 A 1 
ATOM 1514 C CB  . TYR A 1 193 ? 18.867  2.660   -9.022  1.00 91.48 193 A 1 
ATOM 1515 C CG  . TYR A 1 193 ? 20.102  3.411   -9.463  1.00 92.42 193 A 1 
ATOM 1516 C CD1 . TYR A 1 193 ? 21.116  3.701   -8.532  1.00 89.96 193 A 1 
ATOM 1517 C CD2 . TYR A 1 193 ? 20.245  3.809   -10.808 1.00 90.47 193 A 1 
ATOM 1518 C CE1 . TYR A 1 193 ? 22.276  4.384   -8.941  1.00 89.69 193 A 1 
ATOM 1519 C CE2 . TYR A 1 193 ? 21.405  4.490   -11.222 1.00 89.54 193 A 1 
ATOM 1520 C CZ  . TYR A 1 193 ? 22.422  4.777   -10.286 1.00 90.99 193 A 1 
ATOM 1521 O OH  . TYR A 1 193 ? 23.547  5.429   -10.685 1.00 89.96 193 A 1 
ATOM 1522 N N   . ALA A 1 194 ? 17.382  0.511   -7.268  1.00 92.39 194 A 1 
ATOM 1523 C CA  . ALA A 1 194 ? 16.047  0.208   -6.772  1.00 93.55 194 A 1 
ATOM 1524 C C   . ALA A 1 194 ? 15.375  1.476   -6.236  1.00 95.17 194 A 1 
ATOM 1525 O O   . ALA A 1 194 ? 16.043  2.372   -5.710  1.00 95.27 194 A 1 
ATOM 1526 C CB  . ALA A 1 194 ? 16.149  -0.889  -5.715  1.00 92.93 194 A 1 
ATOM 1527 N N   . LEU A 1 195 ? 14.052  1.557   -6.366  1.00 93.87 195 A 1 
ATOM 1528 C CA  . LEU A 1 195 ? 13.260  2.541   -5.629  1.00 94.84 195 A 1 
ATOM 1529 C C   . LEU A 1 195 ? 13.023  2.033   -4.193  1.00 95.46 195 A 1 
ATOM 1530 O O   . LEU A 1 195 ? 12.735  0.849   -4.016  1.00 95.04 195 A 1 
ATOM 1531 C CB  . LEU A 1 195 ? 11.938  2.829   -6.359  1.00 95.36 195 A 1 
ATOM 1532 C CG  . LEU A 1 195 ? 12.078  3.414   -7.778  1.00 94.73 195 A 1 
ATOM 1533 C CD1 . LEU A 1 195 ? 10.687  3.725   -8.338  1.00 92.07 195 A 1 
ATOM 1534 C CD2 . LEU A 1 195 ? 12.893  4.705   -7.813  1.00 91.64 195 A 1 
ATOM 1535 N N   . PRO A 1 196 ? 13.129  2.881   -3.154  1.00 95.58 196 A 1 
ATOM 1536 C CA  . PRO A 1 196 ? 13.117  2.431   -1.764  1.00 95.43 196 A 1 
ATOM 1537 C C   . PRO A 1 196 ? 11.722  1.976   -1.318  1.00 95.78 196 A 1 
ATOM 1538 O O   . PRO A 1 196 ? 10.739  2.711   -1.458  1.00 94.99 196 A 1 
ATOM 1539 C CB  . PRO A 1 196 ? 13.615  3.629   -0.950  1.00 95.05 196 A 1 
ATOM 1540 C CG  . PRO A 1 196 ? 13.174  4.828   -1.790  1.00 94.18 196 A 1 
ATOM 1541 C CD  . PRO A 1 196 ? 13.334  4.325   -3.217  1.00 96.27 196 A 1 
ATOM 1542 N N   . GLN A 1 197 ? 11.638  0.803   -0.685  1.00 96.05 197 A 1 
ATOM 1543 C CA  . GLN A 1 197 ? 10.420  0.332   -0.003  1.00 95.34 197 A 1 
ATOM 1544 C C   . GLN A 1 197 ? 10.107  1.162   1.252   1.00 95.70 197 A 1 
ATOM 1545 O O   . GLN A 1 197 ? 8.951   1.284   1.665   1.00 94.64 197 A 1 
ATOM 1546 C CB  . GLN A 1 197 ? 10.580  -1.144  0.375   1.00 94.74 197 A 1 
ATOM 1547 C CG  . GLN A 1 197 ? 10.791  -2.044  -0.849  1.00 93.35 197 A 1 
ATOM 1548 C CD  . GLN A 1 197 ? 10.898  -3.514  -0.462  1.00 92.02 197 A 1 
ATOM 1549 O OE1 . GLN A 1 197 ? 10.380  -3.958  0.555   1.00 85.41 197 A 1 
ATOM 1550 N NE2 . GLN A 1 197 ? 11.554  -4.314  -1.264  1.00 82.57 197 A 1 
ATOM 1551 N N   . SER A 1 198 ? 11.152  1.724   1.852   1.00 95.73 198 A 1 
ATOM 1552 C CA  . SER A 1 198 ? 11.145  2.710   2.933   1.00 95.71 198 A 1 
ATOM 1553 C C   . SER A 1 198 ? 12.535  3.361   3.045   1.00 96.40 198 A 1 
ATOM 1554 O O   . SER A 1 198 ? 13.501  2.824   2.504   1.00 95.75 198 A 1 
ATOM 1555 C CB  . SER A 1 198 ? 10.776  2.018   4.254   1.00 95.00 198 A 1 
ATOM 1556 O OG  . SER A 1 198 ? 11.846  1.250   4.763   1.00 91.10 198 A 1 
ATOM 1557 N N   . PRO A 1 199 ? 12.719  4.476   3.787   1.00 96.95 199 A 1 
ATOM 1558 C CA  . PRO A 1 199 ? 14.048  5.034   4.073   1.00 96.75 199 A 1 
ATOM 1559 C C   . PRO A 1 199 ? 14.878  4.243   5.105   1.00 96.99 199 A 1 
ATOM 1560 O O   . PRO A 1 199 ? 15.874  4.762   5.613   1.00 95.56 199 A 1 
ATOM 1561 C CB  . PRO A 1 199 ? 13.801  6.482   4.528   1.00 96.21 199 A 1 
ATOM 1562 C CG  . PRO A 1 199 ? 12.384  6.792   4.071   1.00 95.90 199 A 1 
ATOM 1563 C CD  . PRO A 1 199 ? 11.700  5.426   4.168   1.00 97.61 199 A 1 
ATOM 1564 N N   . GLN A 1 200 ? 14.511  2.998   5.425   1.00 96.49 200 A 1 
ATOM 1565 C CA  . GLN A 1 200 ? 14.986  2.215   6.575   1.00 96.27 200 A 1 
ATOM 1566 C C   . GLN A 1 200 ? 16.516  2.184   6.727   1.00 96.61 200 A 1 
ATOM 1567 O O   . GLN A 1 200 ? 17.032  2.354   7.830   1.00 96.11 200 A 1 
ATOM 1568 C CB  . GLN A 1 200 ? 14.421  0.787   6.463   1.00 95.61 200 A 1 
ATOM 1569 C CG  . GLN A 1 200 ? 14.810  -0.137  7.632   1.00 91.45 200 A 1 
ATOM 1570 C CD  . GLN A 1 200 ? 14.386  0.409   8.997   1.00 92.95 200 A 1 
ATOM 1571 O OE1 . GLN A 1 200 ? 13.305  0.946   9.184   1.00 84.43 200 A 1 
ATOM 1572 N NE2 . GLN A 1 200 ? 15.226  0.318   10.000  1.00 81.27 200 A 1 
ATOM 1573 N N   . ILE A 1 201 ? 17.257  1.957   5.646   1.00 96.59 201 A 1 
ATOM 1574 C CA  . ILE A 1 201 ? 18.726  1.909   5.685   1.00 96.23 201 A 1 
ATOM 1575 C C   . ILE A 1 201 ? 19.300  3.308   5.954   1.00 96.92 201 A 1 
ATOM 1576 O O   . ILE A 1 201 ? 20.171  3.481   6.808   1.00 96.75 201 A 1 
ATOM 1577 C CB  . ILE A 1 201 ? 19.265  1.292   4.378   1.00 95.12 201 A 1 
ATOM 1578 C CG1 . ILE A 1 201 ? 18.855  -0.198  4.296   1.00 92.27 201 A 1 
ATOM 1579 C CG2 . ILE A 1 201 ? 20.792  1.450   4.283   1.00 91.89 201 A 1 
ATOM 1580 C CD1 . ILE A 1 201 ? 19.190  -0.868  2.962   1.00 85.36 201 A 1 
ATOM 1581 N N   . PHE A 1 202 ? 18.796  4.326   5.261   1.00 97.41 202 A 1 
ATOM 1582 C CA  . PHE A 1 202 ? 19.336  5.684   5.353   1.00 97.66 202 A 1 
ATOM 1583 C C   . PHE A 1 202 ? 19.039  6.348   6.695   1.00 98.02 202 A 1 
ATOM 1584 O O   . PHE A 1 202 ? 19.932  6.990   7.249   1.00 97.69 202 A 1 
ATOM 1585 C CB  . PHE A 1 202 ? 18.821  6.531   4.184   1.00 97.32 202 A 1 
ATOM 1586 C CG  . PHE A 1 202 ? 19.391  6.085   2.857   1.00 97.08 202 A 1 
ATOM 1587 C CD1 . PHE A 1 202 ? 20.731  6.375   2.538   1.00 95.39 202 A 1 
ATOM 1588 C CD2 . PHE A 1 202 ? 18.605  5.343   1.962   1.00 95.58 202 A 1 
ATOM 1589 C CE1 . PHE A 1 202 ? 21.285  5.923   1.330   1.00 94.55 202 A 1 
ATOM 1590 C CE2 . PHE A 1 202 ? 19.160  4.888   0.752   1.00 94.48 202 A 1 
ATOM 1591 C CZ  . PHE A 1 202 ? 20.500  5.177   0.435   1.00 94.80 202 A 1 
ATOM 1592 N N   . LYS A 1 203 ? 17.856  6.145   7.266   1.00 97.57 203 A 1 
ATOM 1593 C CA  . LYS A 1 203 ? 17.549  6.693   8.593   1.00 97.76 203 A 1 
ATOM 1594 C C   . LYS A 1 203 ? 18.434  6.097   9.690   1.00 98.07 203 A 1 
ATOM 1595 O O   . LYS A 1 203 ? 18.877  6.827   10.569  1.00 97.83 203 A 1 
ATOM 1596 C CB  . LYS A 1 203 ? 16.053  6.569   8.896   1.00 97.32 203 A 1 
ATOM 1597 C CG  . LYS A 1 203 ? 15.555  5.144   9.156   1.00 97.02 203 A 1 
ATOM 1598 C CD  . LYS A 1 203 ? 14.043  5.217   9.327   1.00 96.41 203 A 1 
ATOM 1599 C CE  . LYS A 1 203 ? 13.402  3.918   9.779   1.00 94.99 203 A 1 
ATOM 1600 N NZ  . LYS A 1 203 ? 11.995  4.208   10.120  1.00 94.29 203 A 1 
ATOM 1601 N N   . GLN A 1 204 ? 18.790  4.813   9.594   1.00 97.79 204 A 1 
ATOM 1602 C CA  . GLN A 1 204 ? 19.768  4.200   10.496  1.00 97.71 204 A 1 
ATOM 1603 C C   . GLN A 1 204 ? 21.173  4.782   10.301  1.00 97.95 204 A 1 
ATOM 1604 O O   . GLN A 1 204 ? 21.860  5.096   11.271  1.00 97.62 204 A 1 
ATOM 1605 C CB  . GLN A 1 204 ? 19.782  2.680   10.293  1.00 97.24 204 A 1 
ATOM 1606 C CG  . GLN A 1 204 ? 18.546  2.020   10.912  1.00 95.55 204 A 1 
ATOM 1607 C CD  . GLN A 1 204 ? 18.597  0.509   10.758  1.00 95.62 204 A 1 
ATOM 1608 O OE1 . GLN A 1 204 ? 19.274  -0.202  11.474  1.00 88.97 204 A 1 
ATOM 1609 N NE2 . GLN A 1 204 ? 17.887  -0.040  9.811   1.00 86.67 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? 21.602  5.005   9.057   1.00 97.50 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? 22.874  5.671   8.767   1.00 97.24 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? 22.899  7.130   9.254   1.00 97.54 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? 23.951  7.607   9.669   1.00 97.09 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? 23.172  5.593   7.261   1.00 96.93 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 23.480  4.174   6.739   1.00 96.03 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 23.640  4.224   5.220   1.00 94.34 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 24.764  3.593   7.337   1.00 94.48 205 A 1 
ATOM 1618 N N   . LEU A 1 206 ? 21.760  7.826   9.256   1.00 97.69 206 A 1 
ATOM 1619 C CA  . LEU A 1 206 ? 21.643  9.155   9.870   1.00 97.65 206 A 1 
ATOM 1620 C C   . LEU A 1 206 ? 21.847  9.099   11.392  1.00 97.63 206 A 1 
ATOM 1621 O O   . LEU A 1 206 ? 22.519  9.980   11.931  1.00 97.30 206 A 1 
ATOM 1622 C CB  . LEU A 1 206 ? 20.288  9.797   9.518   1.00 97.89 206 A 1 
ATOM 1623 C CG  . LEU A 1 206 ? 20.140  10.231  8.047   1.00 97.62 206 A 1 
ATOM 1624 C CD1 . LEU A 1 206 ? 18.697  10.659  7.784   1.00 96.56 206 A 1 
ATOM 1625 C CD2 . LEU A 1 206 ? 21.056  11.403  7.690   1.00 96.68 206 A 1 
ATOM 1626 N N   . MET A 1 207 ? 21.362  8.040   12.067  1.00 97.79 207 A 1 
ATOM 1627 C CA  . MET A 1 207 ? 21.651  7.835   13.495  1.00 97.77 207 A 1 
ATOM 1628 C C   . MET A 1 207 ? 23.152  7.614   13.731  1.00 97.76 207 A 1 
ATOM 1629 O O   . MET A 1 207 ? 23.737  8.246   14.611  1.00 97.39 207 A 1 
ATOM 1630 C CB  . MET A 1 207 ? 20.847  6.658   14.071  1.00 97.90 207 A 1 
ATOM 1631 C CG  . MET A 1 207 ? 19.315  6.774   13.937  1.00 97.74 207 A 1 
ATOM 1632 S SD  . MET A 1 207 ? 18.526  8.204   14.721  1.00 97.85 207 A 1 
ATOM 1633 C CE  . MET A 1 207 ? 18.421  9.361   13.337  1.00 94.50 207 A 1 
ATOM 1634 N N   . VAL A 1 208 ? 23.811  6.799   12.897  1.00 97.82 208 A 1 
ATOM 1635 C CA  . VAL A 1 208 ? 25.279  6.631   12.925  1.00 97.29 208 A 1 
ATOM 1636 C C   . VAL A 1 208 ? 25.994  7.962   12.673  1.00 97.09 208 A 1 
ATOM 1637 O O   . VAL A 1 208 ? 27.016  8.247   13.298  1.00 95.60 208 A 1 
ATOM 1638 C CB  . VAL A 1 208 ? 25.743  5.587   11.890  1.00 96.79 208 A 1 
ATOM 1639 C CG1 . VAL A 1 208 ? 27.266  5.378   11.911  1.00 94.80 208 A 1 
ATOM 1640 C CG2 . VAL A 1 208 ? 25.107  4.218   12.128  1.00 95.06 208 A 1 
ATOM 1641 N N   . GLY A 1 209 ? 25.448  8.796   11.782  1.00 97.18 209 A 1 
ATOM 1642 C CA  . GLY A 1 209 ? 25.957  10.131  11.450  1.00 96.55 209 A 1 
ATOM 1643 C C   . GLY A 1 209 ? 25.754  11.192  12.536  1.00 96.77 209 A 1 
ATOM 1644 O O   . GLY A 1 209 ? 26.223  12.313  12.362  1.00 94.79 209 A 1 
ATOM 1645 N N   . GLY A 1 210 ? 25.079  10.869  13.640  1.00 96.99 210 A 1 
ATOM 1646 C CA  . GLY A 1 210 ? 24.835  11.785  14.758  1.00 96.40 210 A 1 
ATOM 1647 C C   . GLY A 1 210 ? 23.602  12.681  14.599  1.00 96.66 210 A 1 
ATOM 1648 O O   . GLY A 1 210 ? 23.476  13.660  15.328  1.00 94.13 210 A 1 
ATOM 1649 N N   . VAL A 1 211 ? 22.692  12.377  13.670  1.00 96.94 211 A 1 
ATOM 1650 C CA  . VAL A 1 211 ? 21.357  12.992  13.635  1.00 95.98 211 A 1 
ATOM 1651 C C   . VAL A 1 211 ? 20.525  12.327  14.729  1.00 95.22 211 A 1 
ATOM 1652 O O   . VAL A 1 211 ? 20.063  11.209  14.553  1.00 90.69 211 A 1 
ATOM 1653 C CB  . VAL A 1 211 ? 20.696  12.849  12.250  1.00 95.17 211 A 1 
ATOM 1654 C CG1 . VAL A 1 211 ? 19.308  13.506  12.219  1.00 93.22 211 A 1 
ATOM 1655 C CG2 . VAL A 1 211 ? 21.546  13.514  11.156  1.00 93.41 211 A 1 
ATOM 1656 N N   . ASP A 1 212 ? 20.362  12.992  15.876  1.00 97.20 212 A 1 
ATOM 1657 C CA  . ASP A 1 212 ? 19.745  12.391  17.067  1.00 97.10 212 A 1 
ATOM 1658 C C   . ASP A 1 212 ? 18.253  12.064  16.880  1.00 97.71 212 A 1 
ATOM 1659 O O   . ASP A 1 212 ? 17.783  11.002  17.290  1.00 95.67 212 A 1 
ATOM 1660 C CB  . ASP A 1 212 ? 19.957  13.351  18.242  1.00 94.50 212 A 1 
ATOM 1661 C CG  . ASP A 1 212 ? 19.602  12.709  19.585  1.00 90.11 212 A 1 
ATOM 1662 O OD1 . ASP A 1 212 ? 20.294  11.727  19.951  1.00 81.93 212 A 1 
ATOM 1663 O OD2 . ASP A 1 212 ? 18.684  13.220  20.256  1.00 82.33 212 A 1 
ATOM 1664 N N   . LYS A 1 213 ? 17.503  12.965  16.214  1.00 98.00 213 A 1 
ATOM 1665 C CA  . LYS A 1 213 ? 16.081  12.815  15.899  1.00 98.29 213 A 1 
ATOM 1666 C C   . LYS A 1 213 ? 15.817  13.198  14.446  1.00 98.39 213 A 1 
ATOM 1667 O O   . LYS A 1 213 ? 15.993  14.349  14.045  1.00 97.63 213 A 1 
ATOM 1668 C CB  . LYS A 1 213 ? 15.242  13.679  16.848  1.00 97.92 213 A 1 
ATOM 1669 C CG  . LYS A 1 213 ? 15.220  13.209  18.310  1.00 97.23 213 A 1 
ATOM 1670 C CD  . LYS A 1 213 ? 14.250  14.125  19.071  1.00 96.51 213 A 1 
ATOM 1671 C CE  . LYS A 1 213 ? 14.032  13.763  20.531  1.00 93.01 213 A 1 
ATOM 1672 N NZ  . LYS A 1 213 ? 13.001  14.662  21.109  1.00 89.98 213 A 1 
ATOM 1673 N N   . TYR A 1 214 ? 15.355  12.238  13.661  1.00 98.19 214 A 1 
ATOM 1674 C CA  . TYR A 1 214 ? 15.086  12.373  12.237  1.00 98.37 214 A 1 
ATOM 1675 C C   . TYR A 1 214 ? 13.610  12.147  11.928  1.00 98.58 214 A 1 
ATOM 1676 O O   . TYR A 1 214 ? 12.983  11.242  12.483  1.00 98.32 214 A 1 
ATOM 1677 C CB  . TYR A 1 214 ? 15.966  11.384  11.465  1.00 98.12 214 A 1 
ATOM 1678 C CG  . TYR A 1 214 ? 15.413  10.945  10.125  1.00 98.03 214 A 1 
ATOM 1679 C CD1 . TYR A 1 214 ? 14.601  9.793   10.050  1.00 96.15 214 A 1 
ATOM 1680 C CD2 . TYR A 1 214 ? 15.671  11.690  8.960   1.00 97.22 214 A 1 
ATOM 1681 C CE1 . TYR A 1 214 ? 14.071  9.377   8.818   1.00 97.10 214 A 1 
ATOM 1682 C CE2 . TYR A 1 214 ? 15.148  11.274  7.721   1.00 96.86 214 A 1 
ATOM 1683 C CZ  . TYR A 1 214 ? 14.353  10.109  7.648   1.00 97.97 214 A 1 
ATOM 1684 O OH  . TYR A 1 214 ? 13.870  9.682   6.451   1.00 97.45 214 A 1 
ATOM 1685 N N   . TYR A 1 215 ? 13.079  12.908  10.968  1.00 98.37 215 A 1 
ATOM 1686 C CA  . TYR A 1 215 ? 11.855  12.536  10.271  1.00 98.45 215 A 1 
ATOM 1687 C C   . TYR A 1 215 ? 11.914  12.888  8.785   1.00 98.54 215 A 1 
ATOM 1688 O O   . TYR A 1 215 ? 12.706  13.718  8.344   1.00 98.28 215 A 1 
ATOM 1689 C CB  . TYR A 1 215 ? 10.623  13.156  10.940  1.00 98.39 215 A 1 
ATOM 1690 C CG  . TYR A 1 215 ? 10.341  14.601  10.582  1.00 98.56 215 A 1 
ATOM 1691 C CD1 . TYR A 1 215 ? 11.059  15.637  11.203  1.00 97.73 215 A 1 
ATOM 1692 C CD2 . TYR A 1 215 ? 9.353   14.908  9.630   1.00 98.05 215 A 1 
ATOM 1693 C CE1 . TYR A 1 215 ? 10.777  16.978  10.890  1.00 97.71 215 A 1 
ATOM 1694 C CE2 . TYR A 1 215 ? 9.065   16.248  9.314   1.00 97.75 215 A 1 
ATOM 1695 C CZ  . TYR A 1 215 ? 9.773   17.288  9.949   1.00 98.13 215 A 1 
ATOM 1696 O OH  . TYR A 1 215 ? 9.485   18.582  9.666   1.00 97.51 215 A 1 
ATOM 1697 N N   . GLN A 1 216 ? 11.030  12.263  8.002   1.00 98.47 216 A 1 
ATOM 1698 C CA  . GLN A 1 216 ? 10.827  12.577  6.595   1.00 98.50 216 A 1 
ATOM 1699 C C   . GLN A 1 216 ? 9.407   12.218  6.167   1.00 98.58 216 A 1 
ATOM 1700 O O   . GLN A 1 216 ? 8.904   11.140  6.477   1.00 98.30 216 A 1 
ATOM 1701 C CB  . GLN A 1 216 ? 11.854  11.798  5.756   1.00 98.10 216 A 1 
ATOM 1702 C CG  . GLN A 1 216 ? 11.900  12.236  4.293   1.00 96.60 216 A 1 
ATOM 1703 C CD  . GLN A 1 216 ? 12.818  11.390  3.416   1.00 98.02 216 A 1 
ATOM 1704 O OE1 . GLN A 1 216 ? 12.876  11.565  2.205   1.00 92.64 216 A 1 
ATOM 1705 N NE2 . GLN A 1 216 ? 13.541  10.424  3.945   1.00 91.66 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? 8.771   13.082  5.380   1.00 98.45 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? 7.599   12.695  4.581   1.00 98.30 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? 8.108   12.035  3.303   1.00 98.19 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? 8.315   12.694  2.284   1.00 97.43 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? 6.653   13.881  4.328   1.00 98.02 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? 5.418   13.437  3.533   1.00 97.04 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? 6.157   14.473  5.654   1.00 97.01 217 A 1 
ATOM 1713 N N   . ALA A 1 218 ? 8.348   10.723  3.377   1.00 98.17 218 A 1 
ATOM 1714 C CA  . ALA A 1 218 ? 9.047   9.965   2.351   1.00 97.96 218 A 1 
ATOM 1715 C C   . ALA A 1 218 ? 8.091   9.344   1.329   1.00 97.89 218 A 1 
ATOM 1716 O O   . ALA A 1 218 ? 6.973   8.924   1.650   1.00 96.83 218 A 1 
ATOM 1717 C CB  . ALA A 1 218 ? 9.912   8.901   3.032   1.00 97.26 218 A 1 
ATOM 1718 N N   . ARG A 1 219 ? 8.556   9.242   0.089   1.00 97.91 219 A 1 
ATOM 1719 C CA  . ARG A 1 219 ? 7.910   8.453   -0.959  1.00 97.73 219 A 1 
ATOM 1720 C C   . ARG A 1 219 ? 8.490   7.040   -0.956  1.00 97.76 219 A 1 
ATOM 1721 O O   . ARG A 1 219 ? 9.702   6.881   -1.015  1.00 96.90 219 A 1 
ATOM 1722 C CB  . ARG A 1 219 ? 8.100   9.163   -2.304  1.00 97.27 219 A 1 
ATOM 1723 C CG  . ARG A 1 219 ? 7.298   8.524   -3.444  1.00 93.40 219 A 1 
ATOM 1724 C CD  . ARG A 1 219 ? 5.790   8.460   -3.169  1.00 91.38 219 A 1 
ATOM 1725 N NE  . ARG A 1 219 ? 5.192   9.790   -2.923  1.00 87.25 219 A 1 
ATOM 1726 C CZ  . ARG A 1 219 ? 4.087   10.245  -3.477  1.00 84.83 219 A 1 
ATOM 1727 N NH1 . ARG A 1 219 ? 3.387   9.539   -4.317  1.00 76.24 219 A 1 
ATOM 1728 N NH2 . ARG A 1 219 ? 3.662   11.433  -3.210  1.00 77.70 219 A 1 
ATOM 1729 N N   . CYS A 1 220 ? 7.608   6.036   -0.904  1.00 97.13 220 A 1 
ATOM 1730 C CA  . CYS A 1 220 ? 7.956   4.621   -0.830  1.00 96.78 220 A 1 
ATOM 1731 C C   . CYS A 1 220 ? 7.324   3.852   -1.994  1.00 96.68 220 A 1 
ATOM 1732 O O   . CYS A 1 220 ? 6.240   4.220   -2.463  1.00 95.77 220 A 1 
ATOM 1733 C CB  . CYS A 1 220 ? 7.490   4.070   0.518   1.00 96.70 220 A 1 
ATOM 1734 S SG  . CYS A 1 220 ? 8.251   4.990   1.889   1.00 96.18 220 A 1 
ATOM 1735 N N   . PHE A 1 221 ? 7.981   2.775   -2.425  1.00 96.56 221 A 1 
ATOM 1736 C CA  . PHE A 1 221 ? 7.623   2.010   -3.617  1.00 96.43 221 A 1 
ATOM 1737 C C   . PHE A 1 221 ? 7.693   0.508   -3.331  1.00 96.12 221 A 1 
ATOM 1738 O O   . PHE A 1 221 ? 8.697   0.025   -2.817  1.00 94.65 221 A 1 
ATOM 1739 C CB  . PHE A 1 221 ? 8.572   2.375   -4.762  1.00 96.52 221 A 1 
ATOM 1740 C CG  . PHE A 1 221 ? 8.661   3.857   -5.067  1.00 97.11 221 A 1 
ATOM 1741 C CD1 . PHE A 1 221 ? 7.807   4.441   -6.021  1.00 95.26 221 A 1 
ATOM 1742 C CD2 . PHE A 1 221 ? 9.602   4.657   -4.390  1.00 95.94 221 A 1 
ATOM 1743 C CE1 . PHE A 1 221 ? 7.902   5.815   -6.303  1.00 95.50 221 A 1 
ATOM 1744 C CE2 . PHE A 1 221 ? 9.693   6.032   -4.668  1.00 95.69 221 A 1 
ATOM 1745 C CZ  . PHE A 1 221 ? 8.848   6.611   -5.628  1.00 96.51 221 A 1 
ATOM 1746 N N   . ARG A 1 222 ? 6.628   -0.235  -3.675  1.00 95.31 222 A 1 
ATOM 1747 C CA  . ARG A 1 222 ? 6.572   -1.696  -3.543  1.00 94.73 222 A 1 
ATOM 1748 C C   . ARG A 1 222 ? 5.890   -2.295  -4.769  1.00 94.41 222 A 1 
ATOM 1749 O O   . ARG A 1 222 ? 4.738   -1.955  -5.055  1.00 93.33 222 A 1 
ATOM 1750 C CB  . ARG A 1 222 ? 5.843   -2.110  -2.255  1.00 94.59 222 A 1 
ATOM 1751 C CG  . ARG A 1 222 ? 6.588   -1.668  -0.988  1.00 93.24 222 A 1 
ATOM 1752 C CD  . ARG A 1 222 ? 5.881   -2.196  0.264   1.00 91.90 222 A 1 
ATOM 1753 N NE  . ARG A 1 222 ? 6.524   -1.678  1.485   1.00 89.26 222 A 1 
ATOM 1754 C CZ  . ARG A 1 222 ? 6.080   -1.804  2.719   1.00 88.05 222 A 1 
ATOM 1755 N NH1 . ARG A 1 222 ? 4.983   -2.453  3.001   1.00 81.95 222 A 1 
ATOM 1756 N NH2 . ARG A 1 222 ? 6.744   -1.269  3.701   1.00 82.99 222 A 1 
ATOM 1757 N N   . ASP A 1 223 ? 6.574   -3.177  -5.472  1.00 93.94 223 A 1 
ATOM 1758 C CA  . ASP A 1 223 ? 6.033   -3.906  -6.622  1.00 93.05 223 A 1 
ATOM 1759 C C   . ASP A 1 223 ? 5.234   -5.132  -6.155  1.00 92.10 223 A 1 
ATOM 1760 O O   . ASP A 1 223 ? 5.700   -6.275  -6.168  1.00 89.15 223 A 1 
ATOM 1761 C CB  . ASP A 1 223 ? 7.138   -4.245  -7.630  1.00 92.01 223 A 1 
ATOM 1762 C CG  . ASP A 1 223 ? 6.566   -4.889  -8.902  1.00 89.06 223 A 1 
ATOM 1763 O OD1 . ASP A 1 223 ? 5.419   -4.533  -9.269  1.00 84.72 223 A 1 
ATOM 1764 O OD2 . ASP A 1 223 ? 7.257   -5.744  -9.492  1.00 85.18 223 A 1 
ATOM 1765 N N   . GLU A 1 224 ? 4.021   -4.880  -5.668  1.00 92.40 224 A 1 
ATOM 1766 C CA  . GLU A 1 224 ? 3.082   -5.868  -5.146  1.00 91.99 224 A 1 
ATOM 1767 C C   . GLU A 1 224 ? 1.683   -5.675  -5.742  1.00 92.54 224 A 1 
ATOM 1768 O O   . GLU A 1 224 ? 1.317   -4.579  -6.168  1.00 88.46 224 A 1 
ATOM 1769 C CB  . GLU A 1 224 ? 2.968   -5.760  -3.618  1.00 89.52 224 A 1 
ATOM 1770 C CG  . GLU A 1 224 ? 4.264   -6.020  -2.829  1.00 83.77 224 A 1 
ATOM 1771 C CD  . GLU A 1 224 ? 3.992   -6.016  -1.315  1.00 82.03 224 A 1 
ATOM 1772 O OE1 . GLU A 1 224 ? 4.699   -6.717  -0.572  1.00 72.26 224 A 1 
ATOM 1773 O OE2 . GLU A 1 224 ? 3.008   -5.356  -0.878  1.00 72.87 224 A 1 
ATOM 1774 N N   . ASP A 1 225 ? 0.850   -6.718  -5.655  1.00 89.21 225 A 1 
ATOM 1775 C CA  . ASP A 1 225 ? -0.559  -6.640  -6.040  1.00 89.49 225 A 1 
ATOM 1776 C C   . ASP A 1 225 ? -1.317  -5.572  -5.244  1.00 90.57 225 A 1 
ATOM 1777 O O   . ASP A 1 225 ? -1.284  -5.518  -4.002  1.00 87.36 225 A 1 
ATOM 1778 C CB  . ASP A 1 225 ? -1.261  -7.994  -5.855  1.00 86.91 225 A 1 
ATOM 1779 C CG  . ASP A 1 225 ? -0.744  -9.076  -6.803  1.00 78.55 225 A 1 
ATOM 1780 O OD1 . ASP A 1 225 ? -0.432  -8.725  -7.957  1.00 71.83 225 A 1 
ATOM 1781 O OD2 . ASP A 1 225 ? -0.709  -10.236 -6.345  1.00 72.34 225 A 1 
ATOM 1782 N N   . LEU A 1 226 ? -2.058  -4.731  -5.974  1.00 89.80 226 A 1 
ATOM 1783 C CA  . LEU A 1 226 ? -2.787  -3.600  -5.426  1.00 90.41 226 A 1 
ATOM 1784 C C   . LEU A 1 226 ? -4.125  -4.017  -4.806  1.00 90.74 226 A 1 
ATOM 1785 O O   . LEU A 1 226 ? -4.803  -4.938  -5.240  1.00 86.66 226 A 1 
ATOM 1786 C CB  . LEU A 1 226 ? -2.970  -2.518  -6.503  1.00 88.07 226 A 1 
ATOM 1787 C CG  . LEU A 1 226 ? -1.653  -2.013  -7.124  1.00 86.40 226 A 1 
ATOM 1788 C CD1 . LEU A 1 226 ? -1.964  -0.823  -8.026  1.00 78.97 226 A 1 
ATOM 1789 C CD2 . LEU A 1 226 ? -0.651  -1.553  -6.074  1.00 80.83 226 A 1 
ATOM 1790 N N   . ARG A 1 227 ? -4.516  -3.284  -3.760  1.00 91.34 227 A 1 
ATOM 1791 C CA  . ARG A 1 227 ? -5.801  -3.428  -3.065  1.00 91.23 227 A 1 
ATOM 1792 C C   . ARG A 1 227 ? -6.401  -2.046  -2.797  1.00 92.56 227 A 1 
ATOM 1793 O O   . ARG A 1 227 ? -5.800  -1.015  -3.105  1.00 90.56 227 A 1 
ATOM 1794 C CB  . ARG A 1 227 ? -5.614  -4.244  -1.770  1.00 89.68 227 A 1 
ATOM 1795 C CG  . ARG A 1 227 ? -4.937  -5.608  -1.990  1.00 87.01 227 A 1 
ATOM 1796 C CD  . ARG A 1 227 ? -4.874  -6.407  -0.683  1.00 84.46 227 A 1 
ATOM 1797 N NE  . ARG A 1 227 ? -3.837  -7.451  -0.747  1.00 77.47 227 A 1 
ATOM 1798 C CZ  . ARG A 1 227 ? -3.584  -8.371  0.168   1.00 71.28 227 A 1 
ATOM 1799 N NH1 . ARG A 1 227 ? -4.309  -8.498  1.243   1.00 63.03 227 A 1 
ATOM 1800 N NH2 . ARG A 1 227 ? -2.572  -9.181  0.021   1.00 64.21 227 A 1 
ATOM 1801 N N   . ALA A 1 228 ? -7.585  -2.000  -2.209  1.00 89.50 228 A 1 
ATOM 1802 C CA  . ALA A 1 228 ? -8.214  -0.723  -1.848  1.00 89.33 228 A 1 
ATOM 1803 C C   . ALA A 1 228 ? -7.345  0.131   -0.896  1.00 92.00 228 A 1 
ATOM 1804 O O   . ALA A 1 228 ? -7.382  1.360   -0.969  1.00 89.41 228 A 1 
ATOM 1805 C CB  . ALA A 1 228 ? -9.589  -1.019  -1.243  1.00 88.93 228 A 1 
ATOM 1806 N N   . ASP A 1 229 ? -6.538  -0.525  -0.058  1.00 94.04 229 A 1 
ATOM 1807 C CA  . ASP A 1 229 ? -5.633  0.042   0.949   1.00 94.24 229 A 1 
ATOM 1808 C C   . ASP A 1 229 ? -4.138  -0.099  0.589   1.00 95.06 229 A 1 
ATOM 1809 O O   . ASP A 1 229 ? -3.262  0.064   1.446   1.00 92.77 229 A 1 
ATOM 1810 C CB  . ASP A 1 229 ? -5.947  -0.630  2.298   1.00 92.98 229 A 1 
ATOM 1811 C CG  . ASP A 1 229 ? -5.529  -2.107  2.344   1.00 90.52 229 A 1 
ATOM 1812 O OD1 . ASP A 1 229 ? -5.546  -2.771  1.277   1.00 86.65 229 A 1 
ATOM 1813 O OD2 . ASP A 1 229 ? -5.182  -2.562  3.451   1.00 86.85 229 A 1 
ATOM 1814 N N   . ARG A 1 230 ? -3.817  -0.400  -0.679  1.00 92.57 230 A 1 
ATOM 1815 C CA  . ARG A 1 230 ? -2.453  -0.608  -1.177  1.00 93.58 230 A 1 
ATOM 1816 C C   . ARG A 1 230 ? -2.265  0.045   -2.547  1.00 94.46 230 A 1 
ATOM 1817 O O   . ARG A 1 230 ? -3.074  -0.141  -3.453  1.00 92.18 230 A 1 
ATOM 1818 C CB  . ARG A 1 230 ? -2.151  -2.117  -1.196  1.00 92.20 230 A 1 
ATOM 1819 C CG  . ARG A 1 230 ? -0.663  -2.431  -1.380  1.00 86.04 230 A 1 
ATOM 1820 C CD  . ARG A 1 230 ? -0.393  -3.941  -1.361  1.00 85.84 230 A 1 
ATOM 1821 N NE  . ARG A 1 230 ? -0.690  -4.568  -0.056  1.00 79.63 230 A 1 
ATOM 1822 C CZ  . ARG A 1 230 ? -0.327  -5.788  0.308   1.00 75.82 230 A 1 
ATOM 1823 N NH1 . ARG A 1 230 ? 0.280   -6.604  -0.506  1.00 66.89 230 A 1 
ATOM 1824 N NH2 . ARG A 1 230 ? -0.552  -6.209  1.511   1.00 66.33 230 A 1 
ATOM 1825 N N   . GLN A 1 231 ? -1.181  0.813   -2.688  1.00 94.55 231 A 1 
ATOM 1826 C CA  . GLN A 1 231 ? -0.744  1.476   -3.919  1.00 94.82 231 A 1 
ATOM 1827 C C   . GLN A 1 231 ? 0.740   1.148   -4.168  1.00 95.67 231 A 1 
ATOM 1828 O O   . GLN A 1 231 ? 1.461   0.940   -3.188  1.00 94.48 231 A 1 
ATOM 1829 C CB  . GLN A 1 231 ? -0.955  2.996   -3.781  1.00 93.70 231 A 1 
ATOM 1830 C CG  . GLN A 1 231 ? -2.418  3.424   -3.999  1.00 90.76 231 A 1 
ATOM 1831 C CD  . GLN A 1 231 ? -2.854  3.349   -5.461  1.00 94.48 231 A 1 
ATOM 1832 O OE1 . GLN A 1 231 ? -2.387  4.087   -6.319  1.00 82.91 231 A 1 
ATOM 1833 N NE2 . GLN A 1 231 ? -3.766  2.472   -5.814  1.00 83.06 231 A 1 
ATOM 1834 N N   . PRO A 1 232 ? 1.207   1.116   -5.438  1.00 95.15 232 A 1 
ATOM 1835 C CA  . PRO A 1 232 ? 2.596   0.769   -5.751  1.00 94.38 232 A 1 
ATOM 1836 C C   . PRO A 1 232 ? 3.558   1.870   -5.308  1.00 95.38 232 A 1 
ATOM 1837 O O   . PRO A 1 232 ? 4.735   1.637   -5.055  1.00 94.57 232 A 1 
ATOM 1838 C CB  . PRO A 1 232 ? 2.610   0.581   -7.272  1.00 94.24 232 A 1 
ATOM 1839 C CG  . PRO A 1 232 ? 1.529   1.550   -7.763  1.00 93.80 232 A 1 
ATOM 1840 C CD  . PRO A 1 232 ? 0.518   1.582   -6.623  1.00 95.34 232 A 1 
ATOM 1841 N N   . GLU A 1 233 ? 3.035   3.079   -5.196  1.00 95.82 233 A 1 
ATOM 1842 C CA  . GLU A 1 233 ? 3.688   4.293   -4.741  1.00 96.22 233 A 1 
ATOM 1843 C C   . GLU A 1 233 ? 2.827   4.921   -3.638  1.00 96.50 233 A 1 
ATOM 1844 O O   . GLU A 1 233 ? 1.657   5.235   -3.861  1.00 94.63 233 A 1 
ATOM 1845 C CB  . GLU A 1 233 ? 3.851   5.230   -5.948  1.00 94.39 233 A 1 
ATOM 1846 C CG  . GLU A 1 233 ? 4.490   6.562   -5.559  1.00 90.33 233 A 1 
ATOM 1847 C CD  . GLU A 1 233 ? 4.499   7.591   -6.697  1.00 91.77 233 A 1 
ATOM 1848 O OE1 . GLU A 1 233 ? 5.023   8.701   -6.432  1.00 83.72 233 A 1 
ATOM 1849 O OE2 . GLU A 1 233 ? 3.893   7.365   -7.760  1.00 85.25 233 A 1 
ATOM 1850 N N   . PHE A 1 234 ? 3.396   5.110   -2.454  1.00 96.79 234 A 1 
ATOM 1851 C CA  . PHE A 1 234 ? 2.683   5.611   -1.280  1.00 96.61 234 A 1 
ATOM 1852 C C   . PHE A 1 234 ? 3.562   6.519   -0.422  1.00 97.21 234 A 1 
ATOM 1853 O O   . PHE A 1 234 ? 4.775   6.621   -0.617  1.00 96.87 234 A 1 
ATOM 1854 C CB  . PHE A 1 234 ? 2.100   4.430   -0.487  1.00 96.45 234 A 1 
ATOM 1855 C CG  . PHE A 1 234 ? 3.121   3.441   0.036   1.00 96.92 234 A 1 
ATOM 1856 C CD1 . PHE A 1 234 ? 3.597   2.408   -0.798  1.00 95.81 234 A 1 
ATOM 1857 C CD2 . PHE A 1 234 ? 3.595   3.544   1.358   1.00 95.98 234 A 1 
ATOM 1858 C CE1 . PHE A 1 234 ? 4.541   1.487   -0.315  1.00 94.99 234 A 1 
ATOM 1859 C CE2 . PHE A 1 234 ? 4.538   2.625   1.843   1.00 95.01 234 A 1 
ATOM 1860 C CZ  . PHE A 1 234 ? 5.015   1.594   1.005   1.00 95.77 234 A 1 
ATOM 1861 N N   . THR A 1 235 ? 2.949   7.233   0.522   1.00 97.16 235 A 1 
ATOM 1862 C CA  . THR A 1 235 ? 3.637   8.203   1.377   1.00 97.57 235 A 1 
ATOM 1863 C C   . THR A 1 235 ? 3.711   7.691   2.810   1.00 97.83 235 A 1 
ATOM 1864 O O   . THR A 1 235 ? 2.689   7.361   3.412   1.00 97.25 235 A 1 
ATOM 1865 C CB  . THR A 1 235 ? 2.951   9.573   1.338   1.00 97.43 235 A 1 
ATOM 1866 O OG1 . THR A 1 235 ? 2.784   10.009  0.004   1.00 94.56 235 A 1 
ATOM 1867 C CG2 . THR A 1 235 ? 3.770   10.650  2.054   1.00 94.59 235 A 1 
ATOM 1868 N N   . GLN A 1 236 ? 4.915   7.698   3.379   1.00 98.05 236 A 1 
ATOM 1869 C CA  . GLN A 1 236 ? 5.140   7.459   4.800   1.00 98.18 236 A 1 
ATOM 1870 C C   . GLN A 1 236 ? 5.599   8.742   5.499   1.00 98.40 236 A 1 
ATOM 1871 O O   . GLN A 1 236 ? 6.351   9.535   4.934   1.00 98.05 236 A 1 
ATOM 1872 C CB  . GLN A 1 236 ? 6.140   6.314   5.003   1.00 97.52 236 A 1 
ATOM 1873 C CG  . GLN A 1 236 ? 5.539   4.960   4.593   1.00 94.68 236 A 1 
ATOM 1874 C CD  . GLN A 1 236 ? 6.461   3.784   4.918   1.00 94.16 236 A 1 
ATOM 1875 O OE1 . GLN A 1 236 ? 7.669   3.846   4.788   1.00 83.44 236 A 1 
ATOM 1876 N NE2 . GLN A 1 236 ? 5.938   2.670   5.365   1.00 81.24 236 A 1 
ATOM 1877 N N   . LEU A 1 237 ? 5.142   8.941   6.734   1.00 98.24 237 A 1 
ATOM 1878 C CA  . LEU A 1 237 ? 5.821   9.798   7.694   1.00 98.37 237 A 1 
ATOM 1879 C C   . LEU A 1 237 ? 6.801   8.906   8.455   1.00 98.45 237 A 1 
ATOM 1880 O O   . LEU A 1 237 ? 6.391   8.143   9.331   1.00 98.00 237 A 1 
ATOM 1881 C CB  . LEU A 1 237 ? 4.787   10.472  8.609   1.00 98.26 237 A 1 
ATOM 1882 C CG  . LEU A 1 237 ? 5.421   11.333  9.720   1.00 97.64 237 A 1 
ATOM 1883 C CD1 . LEU A 1 237 ? 6.114   12.573  9.152   1.00 95.78 237 A 1 
ATOM 1884 C CD2 . LEU A 1 237 ? 4.327   11.790  10.681  1.00 95.84 237 A 1 
ATOM 1885 N N   . ASP A 1 238 ? 8.065   8.961   8.068   1.00 98.59 238 A 1 
ATOM 1886 C CA  . ASP A 1 238 ? 9.142   8.127   8.586   1.00 98.60 238 A 1 
ATOM 1887 C C   . ASP A 1 238 ? 9.901   8.869   9.690   1.00 98.66 238 A 1 
ATOM 1888 O O   . ASP A 1 238 ? 10.207  10.048  9.536   1.00 98.20 238 A 1 
ATOM 1889 C CB  . ASP A 1 238 ? 10.040  7.728   7.410   1.00 98.33 238 A 1 
ATOM 1890 C CG  . ASP A 1 238 ? 11.058  6.670   7.807   1.00 97.82 238 A 1 
ATOM 1891 O OD1 . ASP A 1 238 ? 10.647  5.602   8.319   1.00 94.36 238 A 1 
ATOM 1892 O OD2 . ASP A 1 238 ? 12.263  6.888   7.582   1.00 94.87 238 A 1 
ATOM 1893 N N   . VAL A 1 239 ? 10.163  8.198   10.812  1.00 98.53 239 A 1 
ATOM 1894 C CA  . VAL A 1 239 ? 10.713  8.779   12.044  1.00 98.53 239 A 1 
ATOM 1895 C C   . VAL A 1 239 ? 11.757  7.830   12.634  1.00 98.53 239 A 1 
ATOM 1896 O O   . VAL A 1 239 ? 11.528  6.626   12.706  1.00 98.12 239 A 1 
ATOM 1897 C CB  . VAL A 1 239 ? 9.589   9.060   13.064  1.00 98.27 239 A 1 
ATOM 1898 C CG1 . VAL A 1 239 ? 10.122  9.671   14.367  1.00 96.69 239 A 1 
ATOM 1899 C CG2 . VAL A 1 239 ? 8.530   10.027  12.517  1.00 96.50 239 A 1 
ATOM 1900 N N   . GLU A 1 240 ? 12.883  8.370   13.101  1.00 98.56 240 A 1 
ATOM 1901 C CA  . GLU A 1 240 ? 13.927  7.619   13.809  1.00 98.59 240 A 1 
ATOM 1902 C C   . GLU A 1 240 ? 14.573  8.482   14.894  1.00 98.66 240 A 1 
ATOM 1903 O O   . GLU A 1 240 ? 14.711  9.695   14.751  1.00 98.17 240 A 1 
ATOM 1904 C CB  . GLU A 1 240 ? 14.981  7.101   12.812  1.00 98.23 240 A 1 
ATOM 1905 C CG  . GLU A 1 240 ? 15.763  5.861   13.291  1.00 96.13 240 A 1 
ATOM 1906 C CD  . GLU A 1 240 ? 14.996  4.524   13.171  1.00 98.17 240 A 1 
ATOM 1907 O OE1 . GLU A 1 240 ? 15.459  3.504   13.729  1.00 95.45 240 A 1 
ATOM 1908 O OE2 . GLU A 1 240 ? 13.948  4.440   12.489  1.00 96.20 240 A 1 
ATOM 1909 N N   . MET A 1 241 ? 14.956  7.837   16.003  1.00 98.48 241 A 1 
ATOM 1910 C CA  . MET A 1 241 ? 15.498  8.482   17.195  1.00 98.34 241 A 1 
ATOM 1911 C C   . MET A 1 241 ? 16.684  7.678   17.739  1.00 98.53 241 A 1 
ATOM 1912 O O   . MET A 1 241 ? 16.611  6.452   17.835  1.00 97.95 241 A 1 
ATOM 1913 C CB  . MET A 1 241 ? 14.415  8.577   18.281  1.00 97.00 241 A 1 
ATOM 1914 C CG  . MET A 1 241 ? 13.129  9.300   17.854  1.00 94.41 241 A 1 
ATOM 1915 S SD  . MET A 1 241 ? 11.758  9.152   19.039  1.00 92.80 241 A 1 
ATOM 1916 C CE  . MET A 1 241 ? 12.398  10.135  20.423  1.00 85.19 241 A 1 
ATOM 1917 N N   . SER A 1 242 ? 17.759  8.356   18.150  1.00 98.40 242 A 1 
ATOM 1918 C CA  . SER A 1 242 ? 18.894  7.757   18.855  1.00 98.27 242 A 1 
ATOM 1919 C C   . SER A 1 242 ? 18.686  7.765   20.374  1.00 98.13 242 A 1 
ATOM 1920 O O   . SER A 1 242 ? 17.946  8.585   20.907  1.00 96.98 242 A 1 
ATOM 1921 C CB  . SER A 1 242 ? 20.189  8.484   18.495  1.00 97.72 242 A 1 
ATOM 1922 O OG  . SER A 1 242 ? 20.535  8.237   17.150  1.00 93.10 242 A 1 
ATOM 1923 N N   . PHE A 1 243 ? 19.371  6.861   21.070  1.00 97.97 243 A 1 
ATOM 1924 C CA  . PHE A 1 243 ? 19.385  6.759   22.534  1.00 97.70 243 A 1 
ATOM 1925 C C   . PHE A 1 243 ? 18.001  6.568   23.177  1.00 97.42 243 A 1 
ATOM 1926 O O   . PHE A 1 243 ? 17.754  7.043   24.287  1.00 95.30 243 A 1 
ATOM 1927 C CB  . PHE A 1 243 ? 20.181  7.929   23.143  1.00 97.28 243 A 1 
ATOM 1928 C CG  . PHE A 1 243 ? 21.541  8.147   22.516  1.00 97.38 243 A 1 
ATOM 1929 C CD1 . PHE A 1 243 ? 22.596  7.258   22.802  1.00 95.08 243 A 1 
ATOM 1930 C CD2 . PHE A 1 243 ? 21.748  9.219   21.635  1.00 96.17 243 A 1 
ATOM 1931 C CE1 . PHE A 1 243 ? 23.856  7.445   22.209  1.00 94.97 243 A 1 
ATOM 1932 C CE2 . PHE A 1 243 ? 23.010  9.409   21.039  1.00 94.97 243 A 1 
ATOM 1933 C CZ  . PHE A 1 243 ? 24.064  8.523   21.325  1.00 95.97 243 A 1 
ATOM 1934 N N   . VAL A 1 244 ? 17.116  5.840   22.500  1.00 97.86 244 A 1 
ATOM 1935 C CA  . VAL A 1 244 ? 15.744  5.578   22.941  1.00 97.70 244 A 1 
ATOM 1936 C C   . VAL A 1 244 ? 15.468  4.087   23.121  1.00 97.69 244 A 1 
ATOM 1937 O O   . VAL A 1 244 ? 16.094  3.224   22.500  1.00 96.94 244 A 1 
ATOM 1938 C CB  . VAL A 1 244 ? 14.701  6.199   21.995  1.00 97.18 244 A 1 
ATOM 1939 C CG1 . VAL A 1 244 ? 14.759  7.725   22.046  1.00 95.42 244 A 1 
ATOM 1940 C CG2 . VAL A 1 244 ? 14.848  5.720   20.547  1.00 94.92 244 A 1 
ATOM 1941 N N   . THR A 1 245 ? 14.490  3.805   23.968  1.00 97.36 245 A 1 
ATOM 1942 C CA  . THR A 1 245 ? 13.889  2.480   24.145  1.00 96.96 245 A 1 
ATOM 1943 C C   . THR A 1 245 ? 12.622  2.338   23.298  1.00 97.17 245 A 1 
ATOM 1944 O O   . THR A 1 245 ? 12.093  3.307   22.755  1.00 96.84 245 A 1 
ATOM 1945 C CB  . THR A 1 245 ? 13.567  2.227   25.622  1.00 96.40 245 A 1 
ATOM 1946 O OG1 . THR A 1 245 ? 12.529  3.067   26.057  1.00 94.75 245 A 1 
ATOM 1947 C CG2 . THR A 1 245 ? 14.772  2.413   26.547  1.00 93.56 245 A 1 
ATOM 1948 N N   . GLN A 1 246 ? 12.071  1.114   23.232  1.00 97.68 246 A 1 
ATOM 1949 C CA  . GLN A 1 246 ? 10.758  0.876   22.631  1.00 97.54 246 A 1 
ATOM 1950 C C   . GLN A 1 246 ? 9.675   1.764   23.263  1.00 97.55 246 A 1 
ATOM 1951 O O   . GLN A 1 246 ? 8.841   2.309   22.550  1.00 97.12 246 A 1 
ATOM 1952 C CB  . GLN A 1 246 ? 10.409  -0.618  22.779  1.00 96.83 246 A 1 
ATOM 1953 C CG  . GLN A 1 246 ? 9.074   -0.973  22.100  1.00 95.39 246 A 1 
ATOM 1954 C CD  . GLN A 1 246 ? 8.768   -2.466  22.168  1.00 95.04 246 A 1 
ATOM 1955 O OE1 . GLN A 1 246 ? 9.570   -3.314  21.824  1.00 88.64 246 A 1 
ATOM 1956 N NE2 . GLN A 1 246 ? 7.592   -2.852  22.606  1.00 87.69 246 A 1 
ATOM 1957 N N   . GLU A 1 247 ? 9.696   1.937   24.592  1.00 97.26 247 A 1 
ATOM 1958 C CA  . GLU A 1 247 ? 8.705   2.740   25.311  1.00 97.06 247 A 1 
ATOM 1959 C C   . GLU A 1 247 ? 8.732   4.211   24.885  1.00 97.29 247 A 1 
ATOM 1960 O O   . GLU A 1 247 ? 7.680   4.796   24.653  1.00 96.71 247 A 1 
ATOM 1961 C CB  . GLU A 1 247 ? 8.943   2.608   26.824  1.00 96.43 247 A 1 
ATOM 1962 C CG  . GLU A 1 247 ? 7.898   3.353   27.678  1.00 91.92 247 A 1 
ATOM 1963 C CD  . GLU A 1 247 ? 6.469   2.867   27.407  1.00 92.13 247 A 1 
ATOM 1964 O OE1 . GLU A 1 247 ? 5.502   3.639   27.572  1.00 84.17 247 A 1 
ATOM 1965 O OE2 . GLU A 1 247 ? 6.286   1.693   27.011  1.00 86.42 247 A 1 
ATOM 1966 N N   . ASP A 1 248 ? 9.923   4.790   24.716  1.00 97.60 248 A 1 
ATOM 1967 C CA  . ASP A 1 248 ? 10.076  6.181   24.284  1.00 97.62 248 A 1 
ATOM 1968 C C   . ASP A 1 248 ? 9.440   6.408   22.909  1.00 97.85 248 A 1 
ATOM 1969 O O   . ASP A 1 248 ? 8.748   7.407   22.691  1.00 97.43 248 A 1 
ATOM 1970 C CB  . ASP A 1 248 ? 11.563  6.562   24.248  1.00 97.55 248 A 1 
ATOM 1971 C CG  . ASP A 1 248 ? 12.240  6.406   25.610  1.00 96.90 248 A 1 
ATOM 1972 O OD1 . ASP A 1 248 ? 11.767  7.044   26.573  1.00 93.65 248 A 1 
ATOM 1973 O OD2 . ASP A 1 248 ? 13.203  5.605   25.685  1.00 93.98 248 A 1 
ATOM 1974 N N   . VAL A 1 249 ? 9.604   5.447   21.988  1.00 98.02 249 A 1 
ATOM 1975 C CA  . VAL A 1 249 ? 8.996   5.513   20.654  1.00 98.13 249 A 1 
ATOM 1976 C C   . VAL A 1 249 ? 7.477   5.366   20.725  1.00 98.09 249 A 1 
ATOM 1977 O O   . VAL A 1 249 ? 6.768   6.136   20.080  1.00 97.66 249 A 1 
ATOM 1978 C CB  . VAL A 1 249 ? 9.604   4.473   19.701  1.00 97.90 249 A 1 
ATOM 1979 C CG1 . VAL A 1 249 ? 8.981   4.593   18.303  1.00 95.86 249 A 1 
ATOM 1980 C CG2 . VAL A 1 249 ? 11.113  4.679   19.546  1.00 95.74 249 A 1 
ATOM 1981 N N   . LEU A 1 250 ? 6.941   4.442   21.535  1.00 97.87 250 A 1 
ATOM 1982 C CA  . LEU A 1 250 ? 5.490   4.289   21.705  1.00 97.69 250 A 1 
ATOM 1983 C C   . LEU A 1 250 ? 4.850   5.565   22.274  1.00 97.59 250 A 1 
ATOM 1984 O O   . LEU A 1 250 ? 3.803   6.001   21.796  1.00 97.11 250 A 1 
ATOM 1985 C CB  . LEU A 1 250 ? 5.177   3.077   22.598  1.00 97.61 250 A 1 
ATOM 1986 C CG  . LEU A 1 250 ? 5.583   1.700   22.037  1.00 96.85 250 A 1 
ATOM 1987 C CD1 . LEU A 1 250 ? 5.208   0.610   23.041  1.00 94.92 250 A 1 
ATOM 1988 C CD2 . LEU A 1 250 ? 4.922   1.368   20.702  1.00 94.94 250 A 1 
ATOM 1989 N N   . VAL A 1 251 ? 5.501   6.222   23.242  1.00 97.52 251 A 1 
ATOM 1990 C CA  . VAL A 1 251 ? 5.060   7.516   23.785  1.00 97.32 251 A 1 
ATOM 1991 C C   . VAL A 1 251 ? 5.128   8.620   22.725  1.00 97.53 251 A 1 
ATOM 1992 O O   . VAL A 1 251 ? 4.215   9.447   22.649  1.00 97.17 251 A 1 
ATOM 1993 C CB  . VAL A 1 251 ? 5.888   7.882   25.031  1.00 96.89 251 A 1 
ATOM 1994 C CG1 . VAL A 1 251 ? 5.630   9.320   25.513  1.00 94.92 251 A 1 
ATOM 1995 C CG2 . VAL A 1 251 ? 5.547   6.954   26.201  1.00 94.79 251 A 1 
ATOM 1996 N N   . CYS A 1 252 ? 6.173   8.652   21.892  1.00 97.35 252 A 1 
ATOM 1997 C CA  . CYS A 1 252 ? 6.292   9.595   20.772  1.00 97.63 252 A 1 
ATOM 1998 C C   . CYS A 1 252 ? 5.138   9.422   19.772  1.00 97.86 252 A 1 
ATOM 1999 O O   . CYS A 1 252 ? 4.489   10.406  19.409  1.00 97.54 252 A 1 
ATOM 2000 C CB  . CYS A 1 252 ? 7.667   9.412   20.113  1.00 97.65 252 A 1 
ATOM 2001 S SG  . CYS A 1 252 ? 7.872   10.597  18.756  1.00 96.75 252 A 1 
ATOM 2002 N N   . ILE A 1 253 ? 4.806   8.174   19.403  1.00 97.76 253 A 1 
ATOM 2003 C CA  . ILE A 1 253 ? 3.674   7.842   18.526  1.00 97.69 253 A 1 
ATOM 2004 C C   . ILE A 1 253 ? 2.357   8.376   19.102  1.00 97.68 253 A 1 
ATOM 2005 O O   . ILE A 1 253 ? 1.608   9.057   18.399  1.00 97.41 253 A 1 
ATOM 2006 C CB  . ILE A 1 253 ? 3.606   6.313   18.303  1.00 97.53 253 A 1 
ATOM 2007 C CG1 . ILE A 1 253 ? 4.776   5.835   17.414  1.00 96.58 253 A 1 
ATOM 2008 C CG2 . ILE A 1 253 ? 2.259   5.897   17.672  1.00 96.37 253 A 1 
ATOM 2009 C CD1 . ILE A 1 253 ? 5.039   4.329   17.504  1.00 94.88 253 A 1 
ATOM 2010 N N   . GLU A 1 254 ? 2.067   8.104   20.383  1.00 97.63 254 A 1 
ATOM 2011 C CA  . GLU A 1 254 ? 0.839   8.576   21.034  1.00 97.34 254 A 1 
ATOM 2012 C C   . GLU A 1 254 ? 0.726   10.105  21.004  1.00 97.39 254 A 1 
ATOM 2013 O O   . GLU A 1 254 ? -0.334  10.648  20.684  1.00 96.67 254 A 1 
ATOM 2014 C CB  . GLU A 1 254 ? 0.784   8.121   22.499  1.00 96.17 254 A 1 
ATOM 2015 C CG  . GLU A 1 254 ? 0.489   6.629   22.688  1.00 89.56 254 A 1 
ATOM 2016 C CD  . GLU A 1 254 ? 0.332   6.242   24.168  1.00 91.30 254 A 1 
ATOM 2017 O OE1 . GLU A 1 254 ? -0.004  5.067   24.437  1.00 82.60 254 A 1 
ATOM 2018 O OE2 . GLU A 1 254 ? 0.485   7.112   25.062  1.00 84.80 254 A 1 
ATOM 2019 N N   . LYS A 1 255 ? 1.815   10.826  21.327  1.00 97.24 255 A 1 
ATOM 2020 C CA  . LYS A 1 255 ? 1.844   12.294  21.325  1.00 97.18 255 A 1 
ATOM 2021 C C   . LYS A 1 255 ? 1.667   12.867  19.920  1.00 97.53 255 A 1 
ATOM 2022 O O   . LYS A 1 255 ? 0.890   13.806  19.746  1.00 97.21 255 A 1 
ATOM 2023 C CB  . LYS A 1 255 ? 3.157   12.787  21.929  1.00 97.15 255 A 1 
ATOM 2024 C CG  . LYS A 1 255 ? 3.270   12.584  23.445  1.00 95.97 255 A 1 
ATOM 2025 C CD  . LYS A 1 255 ? 4.674   13.022  23.872  1.00 93.26 255 A 1 
ATOM 2026 C CE  . LYS A 1 255 ? 4.919   12.861  25.369  1.00 89.97 255 A 1 
ATOM 2027 N NZ  . LYS A 1 255 ? 6.330   13.207  25.684  1.00 81.44 255 A 1 
ATOM 2028 N N   . LEU A 1 256 ? 2.339   12.290  18.924  1.00 97.64 256 A 1 
ATOM 2029 C CA  . LEU A 1 256 ? 2.215   12.686  17.521  1.00 97.95 256 A 1 
ATOM 2030 C C   . LEU A 1 256 ? 0.770   12.543  17.027  1.00 98.08 256 A 1 
ATOM 2031 O O   . LEU A 1 256 ? 0.202   13.495  16.489  1.00 97.85 256 A 1 
ATOM 2032 C CB  . LEU A 1 256 ? 3.192   11.834  16.688  1.00 98.10 256 A 1 
ATOM 2033 C CG  . LEU A 1 256 ? 3.052   12.016  15.167  1.00 97.73 256 A 1 
ATOM 2034 C CD1 . LEU A 1 256 ? 3.364   13.437  14.720  1.00 96.24 256 A 1 
ATOM 2035 C CD2 . LEU A 1 256 ? 4.005   11.060  14.455  1.00 96.30 256 A 1 
ATOM 2036 N N   . ILE A 1 257 ? 0.146   11.387  17.255  1.00 98.09 257 A 1 
ATOM 2037 C CA  . ILE A 1 257 ? -1.239  11.138  16.840  1.00 98.00 257 A 1 
ATOM 2038 C C   . ILE A 1 257 ? -2.201  12.095  17.553  1.00 97.89 257 A 1 
ATOM 2039 O O   . ILE A 1 257 ? -3.067  12.682  16.907  1.00 97.47 257 A 1 
ATOM 2040 C CB  . ILE A 1 257 ? -1.610  9.653   17.047  1.00 97.81 257 A 1 
ATOM 2041 C CG1 . ILE A 1 257 ? -0.833  8.780   16.033  1.00 96.61 257 A 1 
ATOM 2042 C CG2 . ILE A 1 257 ? -3.126  9.437   16.881  1.00 96.84 257 A 1 
ATOM 2043 C CD1 . ILE A 1 257 ? -0.962  7.270   16.261  1.00 92.45 257 A 1 
ATOM 2044 N N   . LYS A 1 258 ? -2.029  12.334  18.860  1.00 97.29 258 A 1 
ATOM 2045 C CA  . LYS A 1 258 ? -2.842  13.310  19.603  1.00 96.81 258 A 1 
ATOM 2046 C C   . LYS A 1 258 ? -2.709  14.714  19.039  1.00 97.02 258 A 1 
ATOM 2047 O O   . LYS A 1 258 ? -3.727  15.356  18.803  1.00 96.54 258 A 1 
ATOM 2048 C CB  . LYS A 1 258 ? -2.461  13.297  21.083  1.00 96.03 258 A 1 
ATOM 2049 C CG  . LYS A 1 258 ? -3.038  12.056  21.764  1.00 89.81 258 A 1 
ATOM 2050 C CD  . LYS A 1 258 ? -2.434  11.898  23.155  1.00 83.96 258 A 1 
ATOM 2051 C CE  . LYS A 1 258 ? -2.952  10.585  23.727  1.00 78.69 258 A 1 
ATOM 2052 N NZ  . LYS A 1 258 ? -2.114  10.134  24.851  1.00 68.54 258 A 1 
ATOM 2053 N N   . SER A 1 259 ? -1.488  15.168  18.740  1.00 97.13 259 A 1 
ATOM 2054 C CA  . SER A 1 259 ? -1.255  16.474  18.116  1.00 97.08 259 A 1 
ATOM 2055 C C   . SER A 1 259 ? -1.950  16.590  16.757  1.00 97.48 259 A 1 
ATOM 2056 O O   . SER A 1 259 ? -2.587  17.605  16.463  1.00 96.96 259 A 1 
ATOM 2057 C CB  . SER A 1 259 ? 0.246   16.709  17.972  1.00 96.77 259 A 1 
ATOM 2058 O OG  . SER A 1 259 ? 0.480   18.028  17.520  1.00 86.89 259 A 1 
ATOM 2059 N N   . ILE A 1 260 ? -1.906  15.527  15.939  1.00 97.31 260 A 1 
ATOM 2060 C CA  . ILE A 1 260 ? -2.640  15.482  14.667  1.00 97.49 260 A 1 
ATOM 2061 C C   . ILE A 1 260 ? -4.148  15.638  14.909  1.00 97.52 260 A 1 
ATOM 2062 O O   . ILE A 1 260 ? -4.784  16.464  14.252  1.00 97.14 260 A 1 
ATOM 2063 C CB  . ILE A 1 260 ? -2.303  14.193  13.882  1.00 97.71 260 A 1 
ATOM 2064 C CG1 . ILE A 1 260 ? -0.846  14.244  13.363  1.00 97.22 260 A 1 
ATOM 2065 C CG2 . ILE A 1 260 ? -3.269  13.988  12.696  1.00 97.14 260 A 1 
ATOM 2066 C CD1 . ILE A 1 260 ? -0.313  12.895  12.869  1.00 96.10 260 A 1 
ATOM 2067 N N   . PHE A 1 261 ? -4.729  14.893  15.860  1.00 97.53 261 A 1 
ATOM 2068 C CA  . PHE A 1 261 ? -6.160  14.961  16.171  1.00 97.46 261 A 1 
ATOM 2069 C C   . PHE A 1 261 ? -6.574  16.331  16.714  1.00 97.33 261 A 1 
ATOM 2070 O O   . PHE A 1 261 ? -7.523  16.911  16.197  1.00 96.47 261 A 1 
ATOM 2071 C CB  . PHE A 1 261 ? -6.556  13.838  17.134  1.00 97.38 261 A 1 
ATOM 2072 C CG  . PHE A 1 261 ? -6.999  12.573  16.429  1.00 97.66 261 A 1 
ATOM 2073 C CD1 . PHE A 1 261 ? -8.349  12.172  16.491  1.00 95.69 261 A 1 
ATOM 2074 C CD2 . PHE A 1 261 ? -6.085  11.803  15.694  1.00 95.98 261 A 1 
ATOM 2075 C CE1 . PHE A 1 261 ? -8.769  10.999  15.845  1.00 95.14 261 A 1 
ATOM 2076 C CE2 . PHE A 1 261 ? -6.504  10.634  15.042  1.00 95.57 261 A 1 
ATOM 2077 C CZ  . PHE A 1 261 ? -7.845  10.227  15.123  1.00 96.75 261 A 1 
ATOM 2078 N N   . GLU A 1 262 ? -5.825  16.909  17.655  1.00 96.47 262 A 1 
ATOM 2079 C CA  . GLU A 1 262 ? -6.089  18.250  18.204  1.00 95.98 262 A 1 
ATOM 2080 C C   . GLU A 1 262 ? -6.163  19.332  17.115  1.00 95.96 262 A 1 
ATOM 2081 O O   . GLU A 1 262 ? -6.932  20.287  17.226  1.00 94.61 262 A 1 
ATOM 2082 C CB  . GLU A 1 262 ? -4.967  18.629  19.174  1.00 95.21 262 A 1 
ATOM 2083 C CG  . GLU A 1 262 ? -5.047  17.902  20.525  1.00 83.81 262 A 1 
ATOM 2084 C CD  . GLU A 1 262 ? -3.822  18.174  21.413  1.00 82.98 262 A 1 
ATOM 2085 O OE1 . GLU A 1 262 ? -3.744  17.547  22.490  1.00 74.31 262 A 1 
ATOM 2086 O OE2 . GLU A 1 262 ? -2.977  19.021  21.029  1.00 76.99 262 A 1 
ATOM 2087 N N   . LYS A 1 263 ? -5.374  19.197  16.040  1.00 96.75 263 A 1 
ATOM 2088 C CA  . LYS A 1 263 ? -5.337  20.167  14.932  1.00 96.49 263 A 1 
ATOM 2089 C C   . LYS A 1 263 ? -6.336  19.871  13.814  1.00 96.82 263 A 1 
ATOM 2090 O O   . LYS A 1 263 ? -6.671  20.780  13.047  1.00 95.39 263 A 1 
ATOM 2091 C CB  . LYS A 1 263 ? -3.910  20.249  14.369  1.00 96.00 263 A 1 
ATOM 2092 C CG  . LYS A 1 263 ? -2.855  20.741  15.369  1.00 93.00 263 A 1 
ATOM 2093 C CD  . LYS A 1 263 ? -3.137  22.127  15.945  1.00 87.51 263 A 1 
ATOM 2094 C CE  . LYS A 1 263 ? -1.983  22.505  16.872  1.00 83.34 263 A 1 
ATOM 2095 N NZ  . LYS A 1 263 ? -2.257  23.757  17.609  1.00 72.13 263 A 1 
ATOM 2096 N N   . THR A 1 264 ? -6.772  18.627  13.666  1.00 96.76 264 A 1 
ATOM 2097 C CA  . THR A 1 264 ? -7.581  18.202  12.507  1.00 96.57 264 A 1 
ATOM 2098 C C   . THR A 1 264 ? -9.008  17.794  12.860  1.00 96.58 264 A 1 
ATOM 2099 O O   . THR A 1 264 ? -9.904  18.006  12.039  1.00 95.34 264 A 1 
ATOM 2100 C CB  . THR A 1 264 ? -6.901  17.085  11.710  1.00 96.34 264 A 1 
ATOM 2101 O OG1 . THR A 1 264 ? -6.712  15.927  12.480  1.00 93.54 264 A 1 
ATOM 2102 C CG2 . THR A 1 264 ? -5.542  17.513  11.159  1.00 92.09 264 A 1 
ATOM 2103 N N   . LEU A 1 265 ? -9.216  17.273  14.063  1.00 96.71 265 A 1 
ATOM 2104 C CA  . LEU A 1 265 ? -10.473 16.779  14.625  1.00 96.61 265 A 1 
ATOM 2105 C C   . LEU A 1 265 ? -10.609 17.234  16.097  1.00 96.70 265 A 1 
ATOM 2106 O O   . LEU A 1 265 ? -10.665 16.398  16.995  1.00 95.31 265 A 1 
ATOM 2107 C CB  . LEU A 1 265 ? -10.512 15.240  14.499  1.00 96.40 265 A 1 
ATOM 2108 C CG  . LEU A 1 265 ? -10.506 14.686  13.060  1.00 95.72 265 A 1 
ATOM 2109 C CD1 . LEU A 1 265 ? -10.375 13.165  13.095  1.00 92.81 265 A 1 
ATOM 2110 C CD2 . LEU A 1 265 ? -11.785 15.036  12.300  1.00 93.10 265 A 1 
ATOM 2111 N N   . PRO A 1 266 ? -10.629 18.557  16.388  1.00 95.47 266 A 1 
ATOM 2112 C CA  . PRO A 1 266 ? -10.539 19.090  17.759  1.00 94.80 266 A 1 
ATOM 2113 C C   . PRO A 1 266 ? -11.697 18.673  18.675  1.00 94.89 266 A 1 
ATOM 2114 O O   . PRO A 1 266 ? -11.539 18.665  19.890  1.00 93.25 266 A 1 
ATOM 2115 C CB  . PRO A 1 266 ? -10.493 20.614  17.589  1.00 94.43 266 A 1 
ATOM 2116 C CG  . PRO A 1 266 ? -11.201 20.852  16.255  1.00 94.47 266 A 1 
ATOM 2117 C CD  . PRO A 1 266 ? -10.761 19.649  15.434  1.00 96.17 266 A 1 
ATOM 2118 N N   . ASP A 1 267 ? -12.839 18.303  18.110  1.00 95.46 267 A 1 
ATOM 2119 C CA  . ASP A 1 267 ? -14.014 17.839  18.860  1.00 95.36 267 A 1 
ATOM 2120 C C   . ASP A 1 267 ? -13.928 16.347  19.241  1.00 95.64 267 A 1 
ATOM 2121 O O   . ASP A 1 267 ? -14.768 15.848  19.990  1.00 93.98 267 A 1 
ATOM 2122 C CB  . ASP A 1 267 ? -15.284 18.131  18.045  1.00 94.62 267 A 1 
ATOM 2123 C CG  . ASP A 1 267 ? -15.452 19.615  17.696  1.00 92.21 267 A 1 
ATOM 2124 O OD1 . ASP A 1 267 ? -15.265 20.466  18.592  1.00 87.21 267 A 1 
ATOM 2125 O OD2 . ASP A 1 267 ? -15.755 19.897  16.513  1.00 87.73 267 A 1 
ATOM 2126 N N   . TYR A 1 268 ? -12.916 15.613  18.736  1.00 95.55 268 A 1 
ATOM 2127 C CA  . TYR A 1 268 ? -12.708 14.202  19.044  1.00 95.73 268 A 1 
ATOM 2128 C C   . TYR A 1 268 ? -11.690 14.037  20.175  1.00 95.60 268 A 1 
ATOM 2129 O O   . TYR A 1 268 ? -10.547 14.480  20.071  1.00 93.29 268 A 1 
ATOM 2130 C CB  . TYR A 1 268 ? -12.292 13.432  17.786  1.00 95.57 268 A 1 
ATOM 2131 C CG  . TYR A 1 268 ? -12.428 11.931  17.964  1.00 96.25 268 A 1 
ATOM 2132 C CD1 . TYR A 1 268 ? -11.415 11.186  18.603  1.00 93.66 268 A 1 
ATOM 2133 C CD2 . TYR A 1 268 ? -13.603 11.284  17.537  1.00 94.33 268 A 1 
ATOM 2134 C CE1 . TYR A 1 268 ? -11.581 9.806   18.824  1.00 93.29 268 A 1 
ATOM 2135 C CE2 . TYR A 1 268 ? -13.773 9.902   17.750  1.00 93.66 268 A 1 
ATOM 2136 C CZ  . TYR A 1 268 ? -12.766 9.161   18.401  1.00 94.54 268 A 1 
ATOM 2137 O OH  . TYR A 1 268 ? -12.938 7.831   18.628  1.00 93.46 268 A 1 
ATOM 2138 N N   . THR A 1 269 ? -12.082 13.357  21.250  1.00 94.68 269 A 1 
ATOM 2139 C CA  . THR A 1 269 ? -11.195 13.104  22.395  1.00 94.17 269 A 1 
ATOM 2140 C C   . THR A 1 269 ? -10.595 11.706  22.304  1.00 94.86 269 A 1 
ATOM 2141 O O   . THR A 1 269 ? -11.319 10.713  22.379  1.00 93.74 269 A 1 
ATOM 2142 C CB  . THR A 1 269 ? -11.937 13.300  23.726  1.00 92.19 269 A 1 
ATOM 2143 O OG1 . THR A 1 269 ? -12.473 14.604  23.778  1.00 84.89 269 A 1 
ATOM 2144 C CG2 . THR A 1 269 ? -11.015 13.162  24.936  1.00 83.50 269 A 1 
ATOM 2145 N N   . LEU A 1 270 ? -9.267  11.631  22.181  1.00 94.77 270 A 1 
ATOM 2146 C CA  . LEU A 1 270 ? -8.520  10.372  22.253  1.00 95.04 270 A 1 
ATOM 2147 C C   . LEU A 1 270 ? -8.264  9.960   23.715  1.00 94.76 270 A 1 
ATOM 2148 O O   . LEU A 1 270 ? -8.161  10.828  24.591  1.00 93.07 270 A 1 
ATOM 2149 C CB  . LEU A 1 270 ? -7.198  10.504  21.477  1.00 94.61 270 A 1 
ATOM 2150 C CG  . LEU A 1 270 ? -7.363  10.566  19.949  1.00 94.56 270 A 1 
ATOM 2151 C CD1 . LEU A 1 270 ? -5.998  10.834  19.315  1.00 91.91 270 A 1 
ATOM 2152 C CD2 . LEU A 1 270 ? -7.902  9.253   19.370  1.00 92.44 270 A 1 
ATOM 2153 N N   . PRO A 1 271 ? -8.096  8.656   24.007  1.00 94.06 271 A 1 
ATOM 2154 C CA  . PRO A 1 271 ? -7.701  8.197   25.334  1.00 93.09 271 A 1 
ATOM 2155 C C   . PRO A 1 271 ? -6.315  8.736   25.724  1.00 93.66 271 A 1 
ATOM 2156 O O   . PRO A 1 271 ? -5.471  9.061   24.884  1.00 92.74 271 A 1 
ATOM 2157 C CB  . PRO A 1 271 ? -7.748  6.667   25.268  1.00 92.27 271 A 1 
ATOM 2158 C CG  . PRO A 1 271 ? -7.484  6.368   23.796  1.00 91.85 271 A 1 
ATOM 2159 C CD  . PRO A 1 271 ? -8.173  7.527   23.087  1.00 94.12 271 A 1 
ATOM 2160 N N   . VAL A 1 272 ? -6.053  8.819   27.044  1.00 92.24 272 A 1 
ATOM 2161 C CA  . VAL A 1 272 ? -4.752  9.282   27.565  1.00 91.81 272 A 1 
ATOM 2162 C C   . VAL A 1 272 ? -3.616  8.380   27.089  1.00 93.17 272 A 1 
ATOM 2163 O O   . VAL A 1 272 ? -2.559  8.888   26.735  1.00 91.90 272 A 1 
ATOM 2164 C CB  . VAL A 1 272 ? -4.754  9.360   29.107  1.00 90.17 272 A 1 
ATOM 2165 C CG1 . VAL A 1 272 ? -3.392  9.798   29.674  1.00 83.56 272 A 1 
ATOM 2166 C CG2 . VAL A 1 272 ? -5.798  10.373  29.595  1.00 83.71 272 A 1 
ATOM 2167 N N   . HIS A 1 273 ? -3.846  7.068   27.054  1.00 94.62 273 A 1 
ATOM 2168 C CA  . HIS A 1 273 ? -2.935  6.074   26.500  1.00 94.83 273 A 1 
ATOM 2169 C C   . HIS A 1 273 ? -3.705  5.166   25.550  1.00 95.65 273 A 1 
ATOM 2170 O O   . HIS A 1 273 ? -4.866  4.848   25.817  1.00 94.17 273 A 1 
ATOM 2171 C CB  . HIS A 1 273 ? -2.288  5.264   27.629  1.00 93.29 273 A 1 
ATOM 2172 C CG  . HIS A 1 273 ? -1.399  6.118   28.487  1.00 90.59 273 A 1 
ATOM 2173 N ND1 . HIS A 1 273 ? -0.241  6.718   28.074  1.00 80.13 273 A 1 
ATOM 2174 C CD2 . HIS A 1 273 ? -1.618  6.510   29.786  1.00 80.12 273 A 1 
ATOM 2175 C CE1 . HIS A 1 273 ? 0.226   7.456   29.093  1.00 81.35 273 A 1 
ATOM 2176 N NE2 . HIS A 1 273 ? -0.578  7.361   30.160  1.00 82.27 273 A 1 
ATOM 2177 N N   . PHE A 1 274 ? -3.064  4.766   24.465  1.00 96.13 274 A 1 
ATOM 2178 C CA  . PHE A 1 274 ? -3.645  3.764   23.587  1.00 96.69 274 A 1 
ATOM 2179 C C   . PHE A 1 274 ? -3.540  2.381   24.237  1.00 96.83 274 A 1 
ATOM 2180 O O   . PHE A 1 274 ? -2.526  2.083   24.879  1.00 95.78 274 A 1 
ATOM 2181 C CB  . PHE A 1 274 ? -2.989  3.815   22.196  1.00 96.36 274 A 1 
ATOM 2182 C CG  . PHE A 1 274 ? -3.159  5.128   21.443  1.00 96.88 274 A 1 
ATOM 2183 C CD1 . PHE A 1 274 ? -4.239  5.996   21.704  1.00 94.20 274 A 1 
ATOM 2184 C CD2 . PHE A 1 274 ? -2.221  5.483   20.456  1.00 94.22 274 A 1 
ATOM 2185 C CE1 . PHE A 1 274 ? -4.361  7.212   21.011  1.00 93.10 274 A 1 
ATOM 2186 C CE2 . PHE A 1 274 ? -2.349  6.697   19.759  1.00 93.34 274 A 1 
ATOM 2187 C CZ  . PHE A 1 274 ? -3.416  7.567   20.044  1.00 94.82 274 A 1 
ATOM 2188 N N   . PRO A 1 275 ? -4.566  1.522   24.090  1.00 97.11 275 A 1 
ATOM 2189 C CA  . PRO A 1 275 ? -4.472  0.129   24.495  1.00 97.00 275 A 1 
ATOM 2190 C C   . PRO A 1 275 ? -3.227  -0.524  23.893  1.00 97.57 275 A 1 
ATOM 2191 O O   . PRO A 1 275 ? -2.877  -0.275  22.734  1.00 97.09 275 A 1 
ATOM 2192 C CB  . PRO A 1 275 ? -5.758  -0.542  24.009  1.00 95.82 275 A 1 
ATOM 2193 C CG  . PRO A 1 275 ? -6.752  0.614   23.944  1.00 92.93 275 A 1 
ATOM 2194 C CD  . PRO A 1 275 ? -5.877  1.794   23.531  1.00 96.21 275 A 1 
ATOM 2195 N N   . ARG A 1 276 ? -2.560  -1.353  24.689  1.00 97.48 276 A 1 
ATOM 2196 C CA  . ARG A 1 276 ? -1.386  -2.115  24.264  1.00 97.36 276 A 1 
ATOM 2197 C C   . ARG A 1 276 ? -1.668  -3.595  24.431  1.00 97.54 276 A 1 
ATOM 2198 O O   . ARG A 1 276 ? -2.197  -4.002  25.459  1.00 96.53 276 A 1 
ATOM 2199 C CB  . ARG A 1 276 ? -0.134  -1.692  25.041  1.00 95.84 276 A 1 
ATOM 2200 C CG  . ARG A 1 276 ? 0.175   -0.196  24.866  1.00 92.07 276 A 1 
ATOM 2201 C CD  . ARG A 1 276 ? 1.494   0.117   25.549  1.00 90.68 276 A 1 
ATOM 2202 N NE  . ARG A 1 276 ? 1.822   1.554   25.527  1.00 87.28 276 A 1 
ATOM 2203 C CZ  . ARG A 1 276 ? 2.922   2.054   26.056  1.00 84.69 276 A 1 
ATOM 2204 N NH1 . ARG A 1 276 ? 3.804   1.295   26.621  1.00 77.98 276 A 1 
ATOM 2205 N NH2 . ARG A 1 276 ? 3.177   3.332   26.043  1.00 77.29 276 A 1 
ATOM 2206 N N   . MET A 1 277 ? -1.288  -4.375  23.426  1.00 96.82 277 A 1 
ATOM 2207 C CA  . MET A 1 277 ? -1.433  -5.826  23.425  1.00 96.61 277 A 1 
ATOM 2208 C C   . MET A 1 277 ? -0.161  -6.456  22.875  1.00 97.28 277 A 1 
ATOM 2209 O O   . MET A 1 277 ? 0.512   -5.881  22.016  1.00 96.24 277 A 1 
ATOM 2210 C CB  . MET A 1 277 ? -2.644  -6.243  22.576  1.00 93.63 277 A 1 
ATOM 2211 C CG  . MET A 1 277 ? -3.958  -5.714  23.156  1.00 87.41 277 A 1 
ATOM 2212 S SD  . MET A 1 277 ? -5.424  -6.129  22.182  1.00 90.83 277 A 1 
ATOM 2213 C CE  . MET A 1 277 ? -6.635  -5.165  23.111  1.00 83.20 277 A 1 
ATOM 2214 N N   . THR A 1 278 ? 0.170   -7.650  23.350  1.00 97.39 278 A 1 
ATOM 2215 C CA  . THR A 1 278 ? 1.175   -8.458  22.659  1.00 97.56 278 A 1 
ATOM 2216 C C   . THR A 1 278 ? 0.580   -9.033  21.377  1.00 97.85 278 A 1 
ATOM 2217 O O   . THR A 1 278 ? -0.632  -9.250  21.289  1.00 97.67 278 A 1 
ATOM 2218 C CB  . THR A 1 278 ? 1.751   -9.570  23.542  1.00 97.07 278 A 1 
ATOM 2219 O OG1 . THR A 1 278 ? 0.763   -10.503 23.896  1.00 94.12 278 A 1 
ATOM 2220 C CG2 . THR A 1 278 ? 2.365   -9.027  24.832  1.00 92.60 278 A 1 
ATOM 2221 N N   . TRP A 1 279 ? 1.429   -9.339  20.408  1.00 97.54 279 A 1 
ATOM 2222 C CA  . TRP A 1 279 ? 1.014   -10.027 19.185  1.00 97.61 279 A 1 
ATOM 2223 C C   . TRP A 1 279 ? 0.246   -11.318 19.503  1.00 97.62 279 A 1 
ATOM 2224 O O   . TRP A 1 279 ? -0.841  -11.535 18.979  1.00 97.44 279 A 1 
ATOM 2225 C CB  . TRP A 1 279 ? 2.252   -10.315 18.334  1.00 97.57 279 A 1 
ATOM 2226 C CG  . TRP A 1 279 ? 1.964   -11.062 17.073  1.00 97.21 279 A 1 
ATOM 2227 C CD1 . TRP A 1 279 ? 1.676   -10.507 15.875  1.00 95.86 279 A 1 
ATOM 2228 C CD2 . TRP A 1 279 ? 1.896   -12.503 16.869  1.00 96.95 279 A 1 
ATOM 2229 N NE1 . TRP A 1 279 ? 1.441   -11.496 14.945  1.00 95.91 279 A 1 
ATOM 2230 C CE2 . TRP A 1 279 ? 1.561   -12.752 15.505  1.00 96.41 279 A 1 
ATOM 2231 C CE3 . TRP A 1 279 ? 2.080   -13.637 17.702  1.00 96.22 279 A 1 
ATOM 2232 C CZ2 . TRP A 1 279 ? 1.414   -14.048 14.988  1.00 95.13 279 A 1 
ATOM 2233 C CZ3 . TRP A 1 279 ? 1.931   -14.940 17.189  1.00 94.46 279 A 1 
ATOM 2234 C CH2 . TRP A 1 279 ? 1.603   -15.146 15.839  1.00 93.84 279 A 1 
ATOM 2235 N N   . THR A 1 280 ? 0.748   -12.128 20.437  1.00 97.29 280 A 1 
ATOM 2236 C CA  . THR A 1 280 ? 0.075   -13.359 20.877  1.00 96.98 280 A 1 
ATOM 2237 C C   . THR A 1 280 ? -1.320  -13.079 21.436  1.00 97.16 280 A 1 
ATOM 2238 O O   . THR A 1 280 ? -2.268  -13.753 21.052  1.00 96.59 280 A 1 
ATOM 2239 C CB  . THR A 1 280 ? 0.914   -14.087 21.936  1.00 96.14 280 A 1 
ATOM 2240 O OG1 . THR A 1 280 ? 2.204   -14.330 21.429  1.00 89.76 280 A 1 
ATOM 2241 C CG2 . THR A 1 280 ? 0.331   -15.443 22.328  1.00 88.85 280 A 1 
ATOM 2242 N N   . GLU A 1 281 ? -1.478  -12.059 22.295  1.00 97.39 281 A 1 
ATOM 2243 C CA  . GLU A 1 281 ? -2.780  -11.684 22.856  1.00 97.38 281 A 1 
ATOM 2244 C C   . GLU A 1 281 ? -3.760  -11.219 21.769  1.00 97.69 281 A 1 
ATOM 2245 O O   . GLU A 1 281 ? -4.919  -11.642 21.768  1.00 97.11 281 A 1 
ATOM 2246 C CB  . GLU A 1 281 ? -2.564  -10.589 23.910  1.00 96.74 281 A 1 
ATOM 2247 C CG  . GLU A 1 281 ? -3.877  -10.108 24.539  1.00 87.25 281 A 1 
ATOM 2248 C CD  . GLU A 1 281 ? -3.687  -8.982  25.551  1.00 87.30 281 A 1 
ATOM 2249 O OE1 . GLU A 1 281 ? -4.725  -8.632  26.169  1.00 77.16 281 A 1 
ATOM 2250 O OE2 . GLU A 1 281 ? -2.550  -8.484  25.713  1.00 80.83 281 A 1 
ATOM 2251 N N   . ALA A 1 282 ? -3.303  -10.387 20.822  1.00 97.71 282 A 1 
ATOM 2252 C CA  . ALA A 1 282 ? -4.126  -9.915  19.714  1.00 97.90 282 A 1 
ATOM 2253 C C   . ALA A 1 282 ? -4.591  -11.079 18.820  1.00 97.94 282 A 1 
ATOM 2254 O O   . ALA A 1 282 ? -5.779  -11.197 18.513  1.00 97.54 282 A 1 
ATOM 2255 C CB  . ALA A 1 282 ? -3.322  -8.872  18.931  1.00 97.83 282 A 1 
ATOM 2256 N N   . MET A 1 283 ? -3.674  -11.987 18.480  1.00 97.96 283 A 1 
ATOM 2257 C CA  . MET A 1 283 ? -3.976  -13.174 17.676  1.00 97.61 283 A 1 
ATOM 2258 C C   . MET A 1 283 ? -4.897  -14.152 18.410  1.00 97.51 283 A 1 
ATOM 2259 O O   . MET A 1 283 ? -5.762  -14.765 17.785  1.00 96.72 283 A 1 
ATOM 2260 C CB  . MET A 1 283 ? -2.671  -13.866 17.269  1.00 97.12 283 A 1 
ATOM 2261 C CG  . MET A 1 283 ? -1.839  -13.039 16.281  1.00 95.86 283 A 1 
ATOM 2262 S SD  . MET A 1 283 ? -2.665  -12.620 14.723  1.00 96.02 283 A 1 
ATOM 2263 C CE  . MET A 1 283 ? -2.774  -14.238 13.935  1.00 90.41 283 A 1 
ATOM 2264 N N   . ASP A 1 284 ? -4.758  -14.292 19.728  1.00 97.49 284 A 1 
ATOM 2265 C CA  . ASP A 1 284 ? -5.605  -15.190 20.517  1.00 97.20 284 A 1 
ATOM 2266 C C   . ASP A 1 284 ? -7.014  -14.635 20.744  1.00 97.49 284 A 1 
ATOM 2267 O O   . ASP A 1 284 ? -7.985  -15.377 20.580  1.00 96.87 284 A 1 
ATOM 2268 C CB  . ASP A 1 284 ? -4.917  -15.540 21.844  1.00 96.44 284 A 1 
ATOM 2269 C CG  . ASP A 1 284 ? -3.775  -16.542 21.663  1.00 94.73 284 A 1 
ATOM 2270 O OD1 . ASP A 1 284 ? -3.782  -17.266 20.637  1.00 91.27 284 A 1 
ATOM 2271 O OD2 . ASP A 1 284 ? -2.916  -16.652 22.557  1.00 90.76 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? -7.135  -13.333 21.063  1.00 97.41 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? -8.422  -12.683 21.355  1.00 97.61 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? -9.183  -12.229 20.117  1.00 97.97 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? -10.400 -12.101 20.181  1.00 97.25 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? -8.205  -11.478 22.277  1.00 96.92 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? -7.823  -11.879 23.703  1.00 92.31 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? -7.684  -10.618 24.568  1.00 89.71 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? -7.383  -10.989 26.017  1.00 82.51 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? -7.104  -9.780  26.824  1.00 73.83 285 A 1 
ATOM 2281 N N   . TYR A 1 286 ? -8.487  -11.928 19.023  1.00 98.08 286 A 1 
ATOM 2282 C CA  . TYR A 1 286 ? -9.109  -11.299 17.853  1.00 98.19 286 A 1 
ATOM 2283 C C   . TYR A 1 286 ? -8.779  -11.984 16.526  1.00 98.12 286 A 1 
ATOM 2284 O O   . TYR A 1 286 ? -9.373  -11.630 15.509  1.00 97.02 286 A 1 
ATOM 2285 C CB  . TYR A 1 286 ? -8.752  -9.810  17.832  1.00 98.08 286 A 1 
ATOM 2286 C CG  . TYR A 1 286 ? -9.086  -9.071  19.118  1.00 97.99 286 A 1 
ATOM 2287 C CD1 . TYR A 1 286 ? -10.429 -8.829  19.464  1.00 96.88 286 A 1 
ATOM 2288 C CD2 . TYR A 1 286 ? -8.059  -8.644  19.976  1.00 96.92 286 A 1 
ATOM 2289 C CE1 . TYR A 1 286 ? -10.743 -8.159  20.661  1.00 96.22 286 A 1 
ATOM 2290 C CE2 . TYR A 1 286 ? -8.369  -7.974  21.174  1.00 96.31 286 A 1 
ATOM 2291 C CZ  . TYR A 1 286 ? -9.713  -7.730  21.519  1.00 96.47 286 A 1 
ATOM 2292 O OH  . TYR A 1 286 ? -10.014 -7.082  22.672  1.00 94.82 286 A 1 
ATOM 2293 N N   . GLY A 1 287 ? -7.853  -12.949 16.508  1.00 97.42 287 A 1 
ATOM 2294 C CA  . GLY A 1 287 ? -7.421  -13.636 15.287  1.00 97.15 287 A 1 
ATOM 2295 C C   . GLY A 1 287 ? -6.715  -12.718 14.283  1.00 97.24 287 A 1 
ATOM 2296 O O   . GLY A 1 287 ? -6.699  -13.016 13.092  1.00 95.84 287 A 1 
ATOM 2297 N N   . SER A 1 288 ? -6.195  -11.582 14.745  1.00 97.31 288 A 1 
ATOM 2298 C CA  . SER A 1 288 ? -5.563  -10.547 13.928  1.00 97.33 288 A 1 
ATOM 2299 C C   . SER A 1 288 ? -4.523  -9.779  14.738  1.00 97.61 288 A 1 
ATOM 2300 O O   . SER A 1 288 ? -4.756  -9.443  15.896  1.00 96.79 288 A 1 
ATOM 2301 C CB  . SER A 1 288 ? -6.633  -9.579  13.416  1.00 96.62 288 A 1 
ATOM 2302 O OG  . SER A 1 288 ? -6.071  -8.574  12.592  1.00 93.78 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -3.403  -9.457  14.099  1.00 97.54 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -2.338  -8.569  14.583  1.00 97.45 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -2.699  -7.073  14.505  1.00 97.82 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -1.950  -6.215  14.951  1.00 96.71 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -1.070  -8.869  13.771  1.00 96.45 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -1.213  -8.659  12.252  1.00 95.35 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? -2.338  -8.398  11.749  1.00 91.93 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -0.206  -8.830  11.549  1.00 91.26 289 A 1 
ATOM 2311 N N   . LYS A 1 290 ? -3.857  -6.745  13.958  1.00 98.02 290 A 1 
ATOM 2312 C CA  . LYS A 1 290 ? -4.417  -5.397  13.825  1.00 98.07 290 A 1 
ATOM 2313 C C   . LYS A 1 290 ? -5.914  -5.410  14.129  1.00 98.32 290 A 1 
ATOM 2314 O O   . LYS A 1 290 ? -6.741  -5.212  13.240  1.00 97.79 290 A 1 
ATOM 2315 C CB  . LYS A 1 290 ? -4.070  -4.828  12.433  1.00 97.35 290 A 1 
ATOM 2316 C CG  . LYS A 1 290 ? -4.400  -5.799  11.295  1.00 96.86 290 A 1 
ATOM 2317 C CD  . LYS A 1 290 ? -3.830  -5.271  9.982   1.00 94.85 290 A 1 
ATOM 2318 C CE  . LYS A 1 290 ? -3.673  -6.442  9.018   1.00 91.17 290 A 1 
ATOM 2319 N NZ  . LYS A 1 290 ? -2.273  -6.510  8.547   1.00 85.03 290 A 1 
ATOM 2320 N N   . PRO A 1 291 ? -6.302  -5.709  15.372  1.00 98.30 291 A 1 
ATOM 2321 C CA  . PRO A 1 291 ? -7.702  -5.919  15.722  1.00 98.25 291 A 1 
ATOM 2322 C C   . PRO A 1 291 ? -8.542  -4.645  15.547  1.00 98.23 291 A 1 
ATOM 2323 O O   . PRO A 1 291 ? -8.120  -3.537  15.873  1.00 97.61 291 A 1 
ATOM 2324 C CB  . PRO A 1 291 ? -7.691  -6.418  17.164  1.00 97.79 291 A 1 
ATOM 2325 C CG  . PRO A 1 291 ? -6.395  -5.841  17.733  1.00 96.67 291 A 1 
ATOM 2326 C CD  . PRO A 1 291 ? -5.452  -5.884  16.537  1.00 98.00 291 A 1 
ATOM 2327 N N   . ASP A 1 292 ? -9.772  -4.817  15.071  1.00 98.23 292 A 1 
ATOM 2328 C CA  . ASP A 1 292 ? -10.787 -3.766  15.117  1.00 98.27 292 A 1 
ATOM 2329 C C   . ASP A 1 292 ? -11.449 -3.770  16.501  1.00 98.26 292 A 1 
ATOM 2330 O O   . ASP A 1 292 ? -12.149 -4.728  16.852  1.00 97.72 292 A 1 
ATOM 2331 C CB  . ASP A 1 292 ? -11.803 -3.968  13.987  1.00 98.00 292 A 1 
ATOM 2332 C CG  . ASP A 1 292 ? -12.724 -2.764  13.770  1.00 97.63 292 A 1 
ATOM 2333 O OD1 . ASP A 1 292 ? -12.878 -1.901  14.663  1.00 95.98 292 A 1 
ATOM 2334 O OD2 . ASP A 1 292 ? -13.269 -2.646  12.650  1.00 95.55 292 A 1 
ATOM 2335 N N   . LEU A 1 293 ? -11.214 -2.715  17.286  1.00 97.75 293 A 1 
ATOM 2336 C CA  . LEU A 1 293 ? -11.715 -2.577  18.659  1.00 97.67 293 A 1 
ATOM 2337 C C   . LEU A 1 293 ? -12.995 -1.733  18.760  1.00 97.58 293 A 1 
ATOM 2338 O O   . LEU A 1 293 ? -13.460 -1.457  19.861  1.00 96.30 293 A 1 
ATOM 2339 C CB  . LEU A 1 293 ? -10.593 -2.043  19.575  1.00 97.44 293 A 1 
ATOM 2340 C CG  . LEU A 1 293 ? -9.323  -2.910  19.646  1.00 96.81 293 A 1 
ATOM 2341 C CD1 . LEU A 1 293 ? -8.378  -2.316  20.689  1.00 94.61 293 A 1 
ATOM 2342 C CD2 . LEU A 1 293 ? -9.609  -4.360  20.033  1.00 94.45 293 A 1 
ATOM 2343 N N   . ARG A 1 294 ? -13.615 -1.346  17.636  1.00 97.62 294 A 1 
ATOM 2344 C CA  . ARG A 1 294 ? -14.881 -0.581  17.645  1.00 97.35 294 A 1 
ATOM 2345 C C   . ARG A 1 294 ? -16.076 -1.374  18.176  1.00 97.20 294 A 1 
ATOM 2346 O O   . ARG A 1 294 ? -17.109 -0.772  18.481  1.00 96.50 294 A 1 
ATOM 2347 C CB  . ARG A 1 294 ? -15.185 -0.074  16.234  1.00 97.25 294 A 1 
ATOM 2348 C CG  . ARG A 1 294 ? -14.197 0.998   15.796  1.00 96.92 294 A 1 
ATOM 2349 C CD  . ARG A 1 294 ? -14.497 1.464   14.371  1.00 96.51 294 A 1 
ATOM 2350 N NE  . ARG A 1 294 ? -14.217 0.413   13.384  1.00 95.78 294 A 1 
ATOM 2351 C CZ  . ARG A 1 294 ? -14.446 0.486   12.090  1.00 96.33 294 A 1 
ATOM 2352 N NH1 . ARG A 1 294 ? -14.968 1.545   11.538  1.00 93.08 294 A 1 
ATOM 2353 N NH2 . ARG A 1 294 ? -14.146 -0.514  11.322  1.00 93.88 294 A 1 
ATOM 2354 N N   . PHE A 1 295 ? -15.952 -2.689  18.263  1.00 97.20 295 A 1 
ATOM 2355 C CA  . PHE A 1 295 ? -16.996 -3.592  18.738  1.00 97.11 295 A 1 
ATOM 2356 C C   . PHE A 1 295 ? -16.405 -4.698  19.615  1.00 97.01 295 A 1 
ATOM 2357 O O   . PHE A 1 295 ? -15.292 -5.179  19.374  1.00 95.77 295 A 1 
ATOM 2358 C CB  . PHE A 1 295 ? -17.764 -4.168  17.542  1.00 96.91 295 A 1 
ATOM 2359 C CG  . PHE A 1 295 ? -16.937 -5.051  16.630  1.00 97.80 295 A 1 
ATOM 2360 C CD1 . PHE A 1 295 ? -16.102 -4.480  15.647  1.00 96.60 295 A 1 
ATOM 2361 C CD2 . PHE A 1 295 ? -16.979 -6.447  16.778  1.00 97.06 295 A 1 
ATOM 2362 C CE1 . PHE A 1 295 ? -15.317 -5.304  14.826  1.00 96.14 295 A 1 
ATOM 2363 C CE2 . PHE A 1 295 ? -16.194 -7.270  15.953  1.00 96.44 295 A 1 
ATOM 2364 C CZ  . PHE A 1 295 ? -15.361 -6.699  14.978  1.00 97.21 295 A 1 
ATOM 2365 N N   . ASP A 1 296 ? -17.167 -5.105  20.627  1.00 94.86 296 A 1 
ATOM 2366 C CA  . ASP A 1 296 ? -16.776 -6.147  21.567  1.00 93.98 296 A 1 
ATOM 2367 C C   . ASP A 1 296 ? -17.268 -7.515  21.079  1.00 94.73 296 A 1 
ATOM 2368 O O   . ASP A 1 296 ? -18.468 -7.788  21.056  1.00 91.66 296 A 1 
ATOM 2369 C CB  . ASP A 1 296 ? -17.296 -5.796  22.968  1.00 90.99 296 A 1 
ATOM 2370 C CG  . ASP A 1 296 ? -16.725 -6.733  24.031  1.00 84.32 296 A 1 
ATOM 2371 O OD1 . ASP A 1 296 ? -15.596 -7.230  23.812  1.00 79.04 296 A 1 
ATOM 2372 O OD2 . ASP A 1 296 ? -17.415 -6.927  25.054  1.00 77.04 296 A 1 
ATOM 2373 N N   . MET A 1 297 ? -16.342 -8.352  20.635  1.00 96.68 297 A 1 
ATOM 2374 C CA  . MET A 1 297 ? -16.594 -9.734  20.213  1.00 97.20 297 A 1 
ATOM 2375 C C   . MET A 1 297 ? -15.276 -10.530 20.275  1.00 97.58 297 A 1 
ATOM 2376 O O   . MET A 1 297 ? -14.729 -10.886 19.228  1.00 96.45 297 A 1 
ATOM 2377 C CB  . MET A 1 297 ? -17.241 -9.739  18.814  1.00 96.02 297 A 1 
ATOM 2378 C CG  . MET A 1 297 ? -17.797 -11.109 18.416  1.00 92.76 297 A 1 
ATOM 2379 S SD  . MET A 1 297 ? -18.523 -11.155 16.755  1.00 93.98 297 A 1 
ATOM 2380 C CE  . MET A 1 297 ? -19.985 -10.112 16.994  1.00 86.24 297 A 1 
ATOM 2381 N N   . PRO A 1 298 ? -14.700 -10.749 21.476  1.00 97.91 298 A 1 
ATOM 2382 C CA  . PRO A 1 298 ? -13.450 -11.485 21.613  1.00 97.78 298 A 1 
ATOM 2383 C C   . PRO A 1 298 ? -13.633 -12.967 21.268  1.00 97.99 298 A 1 
ATOM 2384 O O   . PRO A 1 298 ? -14.710 -13.548 21.421  1.00 97.38 298 A 1 
ATOM 2385 C CB  . PRO A 1 298 ? -13.013 -11.277 23.066  1.00 96.80 298 A 1 
ATOM 2386 C CG  . PRO A 1 298 ? -14.341 -11.101 23.800  1.00 95.02 298 A 1 
ATOM 2387 C CD  . PRO A 1 298 ? -15.204 -10.360 22.782  1.00 97.22 298 A 1 
ATOM 2388 N N   . ILE A 1 299 ? -12.546 -13.581 20.821  1.00 98.21 299 A 1 
ATOM 2389 C CA  . ILE A 1 299 ? -12.443 -15.019 20.596  1.00 98.24 299 A 1 
ATOM 2390 C C   . ILE A 1 299 ? -12.044 -15.674 21.918  1.00 98.17 299 A 1 
ATOM 2391 O O   . ILE A 1 299 ? -11.107 -15.237 22.582  1.00 97.60 299 A 1 
ATOM 2392 C CB  . ILE A 1 299 ? -11.430 -15.311 19.470  1.00 97.90 299 A 1 
ATOM 2393 C CG1 . ILE A 1 299 ? -11.882 -14.682 18.129  1.00 96.75 299 A 1 
ATOM 2394 C CG2 . ILE A 1 299 ? -11.225 -16.827 19.307  1.00 96.58 299 A 1 
ATOM 2395 C CD1 . ILE A 1 299 ? -10.723 -14.488 17.144  1.00 94.05 299 A 1 
ATOM 2396 N N   . THR A 1 300 ? -12.735 -16.746 22.290  1.00 97.95 300 A 1 
ATOM 2397 C CA  . THR A 1 300 ? -12.454 -17.524 23.500  1.00 97.93 300 A 1 
ATOM 2398 C C   . THR A 1 300 ? -11.774 -18.838 23.130  1.00 97.95 300 A 1 
ATOM 2399 O O   . THR A 1 300 ? -12.228 -19.546 22.229  1.00 97.20 300 A 1 
ATOM 2400 C CB  . THR A 1 300 ? -13.740 -17.780 24.295  1.00 97.42 300 A 1 
ATOM 2401 O OG1 . THR A 1 300 ? -14.412 -16.571 24.534  1.00 91.72 300 A 1 
ATOM 2402 C CG2 . THR A 1 300 ? -13.459 -18.413 25.656  1.00 90.83 300 A 1 
ATOM 2403 N N   . ASP A 1 301 ? -10.694 -19.185 23.824  1.00 97.88 301 A 1 
ATOM 2404 C CA  . ASP A 1 301 ? -10.069 -20.504 23.739  1.00 97.86 301 A 1 
ATOM 2405 C C   . ASP A 1 301 ? -10.765 -21.475 24.692  1.00 97.96 301 A 1 
ATOM 2406 O O   . ASP A 1 301 ? -10.716 -21.287 25.901  1.00 97.22 301 A 1 
ATOM 2407 C CB  . ASP A 1 301 ? -8.574  -20.407 24.059  1.00 97.19 301 A 1 
ATOM 2408 C CG  . ASP A 1 301 ? -7.798  -21.649 23.606  1.00 96.27 301 A 1 
ATOM 2409 O OD1 . ASP A 1 301 ? -8.404  -22.725 23.436  1.00 92.96 301 A 1 
ATOM 2410 O OD2 . ASP A 1 301 ? -6.596  -21.481 23.287  1.00 91.21 301 A 1 
ATOM 2411 N N   . ILE A 1 302 ? -11.391 -22.515 24.151  1.00 97.54 302 A 1 
ATOM 2412 C CA  . ILE A 1 302 ? -12.052 -23.561 24.939  1.00 97.71 302 A 1 
ATOM 2413 C C   . ILE A 1 302 ? -11.340 -24.913 24.814  1.00 97.91 302 A 1 
ATOM 2414 O O   . ILE A 1 302 ? -11.922 -25.951 25.118  1.00 97.42 302 A 1 
ATOM 2415 C CB  . ILE A 1 302 ? -13.558 -23.653 24.617  1.00 97.49 302 A 1 
ATOM 2416 C CG1 . ILE A 1 302 ? -13.808 -24.071 23.156  1.00 95.69 302 A 1 
ATOM 2417 C CG2 . ILE A 1 302 ? -14.271 -22.326 24.930  1.00 94.56 302 A 1 
ATOM 2418 C CD1 . ILE A 1 302 ? -15.175 -24.734 22.973  1.00 93.63 302 A 1 
ATOM 2419 N N   . THR A 1 303 ? -10.089 -24.927 24.352  1.00 97.88 303 A 1 
ATOM 2420 C CA  . THR A 1 303 ? -9.342  -26.145 24.003  1.00 97.79 303 A 1 
ATOM 2421 C C   . THR A 1 303 ? -9.263  -27.126 25.170  1.00 97.73 303 A 1 
ATOM 2422 O O   . THR A 1 303 ? -9.476  -28.322 24.980  1.00 97.08 303 A 1 
ATOM 2423 C CB  . THR A 1 303 ? -7.924  -25.797 23.526  1.00 97.51 303 A 1 
ATOM 2424 O OG1 . THR A 1 303 ? -8.008  -24.918 22.429  1.00 95.51 303 A 1 
ATOM 2425 C CG2 . THR A 1 303 ? -7.135  -27.012 23.052  1.00 95.17 303 A 1 
ATOM 2426 N N   . GLU A 1 304 ? -9.027  -26.639 26.388  1.00 97.58 304 A 1 
ATOM 2427 C CA  . GLU A 1 304 ? -8.966  -27.487 27.583  1.00 97.21 304 A 1 
ATOM 2428 C C   . GLU A 1 304 ? -10.282 -28.247 27.802  1.00 97.28 304 A 1 
ATOM 2429 O O   . GLU A 1 304 ? -10.289 -29.470 27.945  1.00 96.10 304 A 1 
ATOM 2430 C CB  . GLU A 1 304 ? -8.619  -26.625 28.808  1.00 96.47 304 A 1 
ATOM 2431 C CG  . GLU A 1 304 ? -8.325  -27.495 30.043  1.00 88.63 304 A 1 
ATOM 2432 C CD  . GLU A 1 304 ? -8.162  -26.690 31.338  1.00 82.64 304 A 1 
ATOM 2433 O OE1 . GLU A 1 304 ? -8.493  -27.268 32.403  1.00 72.77 304 A 1 
ATOM 2434 O OE2 . GLU A 1 304 ? -7.746  -25.519 31.272  1.00 73.57 304 A 1 
ATOM 2435 N N   . THR A 1 305 ? -11.405 -27.542 27.759  1.00 97.17 305 A 1 
ATOM 2436 C CA  . THR A 1 305 ? -12.734 -28.151 27.933  1.00 97.18 305 A 1 
ATOM 2437 C C   . THR A 1 305 ? -13.120 -29.024 26.741  1.00 97.29 305 A 1 
ATOM 2438 O O   . THR A 1 305 ? -13.691 -30.102 26.920  1.00 96.19 305 A 1 
ATOM 2439 C CB  . THR A 1 305 ? -13.776 -27.061 28.181  1.00 96.62 305 A 1 
ATOM 2440 O OG1 . THR A 1 305 ? -13.453 -26.459 29.412  1.00 92.61 305 A 1 
ATOM 2441 C CG2 . THR A 1 305 ? -15.193 -27.604 28.331  1.00 91.54 305 A 1 
ATOM 2442 N N   . ALA A 1 306 ? -12.773 -28.594 25.526  1.00 97.09 306 A 1 
ATOM 2443 C CA  . ALA A 1 306 ? -13.065 -29.311 24.293  1.00 97.14 306 A 1 
ATOM 2444 C C   . ALA A 1 306 ? -12.316 -30.649 24.180  1.00 97.29 306 A 1 
ATOM 2445 O O   . ALA A 1 306 ? -12.841 -31.577 23.572  1.00 96.40 306 A 1 
ATOM 2446 C CB  . ALA A 1 306 ? -12.743 -28.381 23.125  1.00 96.71 306 A 1 
ATOM 2447 N N   . SER A 1 307 ? -11.139 -30.778 24.807  1.00 97.43 307 A 1 
ATOM 2448 C CA  . SER A 1 307 ? -10.309 -31.994 24.758  1.00 97.20 307 A 1 
ATOM 2449 C C   . SER A 1 307 ? -10.940 -33.237 25.405  1.00 97.11 307 A 1 
ATOM 2450 O O   . SER A 1 307 ? -10.496 -34.350 25.140  1.00 95.47 307 A 1 
ATOM 2451 C CB  . SER A 1 307 ? -8.941  -31.723 25.392  1.00 96.48 307 A 1 
ATOM 2452 O OG  . SER A 1 307 ? -9.026  -31.582 26.796  1.00 90.69 307 A 1 
ATOM 2453 N N   . ALA A 1 308 ? -11.975 -33.059 26.228  1.00 96.26 308 A 1 
ATOM 2454 C CA  . ALA A 1 308 ? -12.679 -34.145 26.912  1.00 95.94 308 A 1 
ATOM 2455 C C   . ALA A 1 308 ? -14.187 -33.858 27.029  1.00 96.21 308 A 1 
ATOM 2456 O O   . ALA A 1 308 ? -14.798 -34.070 28.082  1.00 93.58 308 A 1 
ATOM 2457 C CB  . ALA A 1 308 ? -11.988 -34.389 28.265  1.00 94.23 308 A 1 
ATOM 2458 N N   . CYS A 1 309 ? -14.794 -33.311 25.972  1.00 95.63 309 A 1 
ATOM 2459 C CA  . CYS A 1 309 ? -16.193 -32.878 25.995  1.00 95.51 309 A 1 
ATOM 2460 C C   . CYS A 1 309 ? -17.196 -33.937 25.504  1.00 95.63 309 A 1 
ATOM 2461 O O   . CYS A 1 309 ? -18.403 -33.739 25.645  1.00 93.60 309 A 1 
ATOM 2462 C CB  . CYS A 1 309 ? -16.319 -31.555 25.229  1.00 95.02 309 A 1 
ATOM 2463 S SG  . CYS A 1 309 ? -16.150 -31.807 23.434  1.00 94.99 309 A 1 
ATOM 2464 N N   . GLY A 1 310 ? -16.718 -35.059 24.939  1.00 95.96 310 A 1 
ATOM 2465 C CA  . GLY A 1 310 ? -17.531 -36.124 24.334  1.00 95.78 310 A 1 
ATOM 2466 C C   . GLY A 1 310 ? -17.782 -35.957 22.828  1.00 96.45 310 A 1 
ATOM 2467 O O   . GLY A 1 310 ? -18.324 -36.860 22.190  1.00 94.50 310 A 1 
ATOM 2468 N N   . PHE A 1 311 ? -17.386 -34.829 22.225  1.00 96.31 311 A 1 
ATOM 2469 C CA  . PHE A 1 311 ? -17.480 -34.635 20.778  1.00 96.84 311 A 1 
ATOM 2470 C C   . PHE A 1 311 ? -16.154 -34.981 20.090  1.00 97.28 311 A 1 
ATOM 2471 O O   . PHE A 1 311 ? -15.204 -34.193 20.094  1.00 96.77 311 A 1 
ATOM 2472 C CB  . PHE A 1 311 ? -17.955 -33.213 20.462  1.00 96.56 311 A 1 
ATOM 2473 C CG  . PHE A 1 311 ? -18.174 -32.937 18.979  1.00 96.79 311 A 1 
ATOM 2474 C CD1 . PHE A 1 311 ? -17.614 -31.788 18.388  1.00 93.41 311 A 1 
ATOM 2475 C CD2 . PHE A 1 311 ? -18.943 -33.811 18.192  1.00 94.52 311 A 1 
ATOM 2476 C CE1 . PHE A 1 311 ? -17.829 -31.514 17.027  1.00 93.68 311 A 1 
ATOM 2477 C CE2 . PHE A 1 311 ? -19.149 -33.545 16.826  1.00 93.88 311 A 1 
ATOM 2478 C CZ  . PHE A 1 311 ? -18.594 -32.393 16.244  1.00 95.43 311 A 1 
ATOM 2479 N N   . SER A 1 312 ? -16.104 -36.145 19.436  1.00 97.17 312 A 1 
ATOM 2480 C CA  . SER A 1 312 ? -14.884 -36.729 18.857  1.00 96.98 312 A 1 
ATOM 2481 C C   . SER A 1 312 ? -14.131 -35.827 17.871  1.00 97.29 312 A 1 
ATOM 2482 O O   . SER A 1 312 ? -12.918 -35.953 17.733  1.00 95.93 312 A 1 
ATOM 2483 C CB  . SER A 1 312 ? -15.229 -38.043 18.153  1.00 95.90 312 A 1 
ATOM 2484 O OG  . SER A 1 312 ? -16.172 -37.829 17.114  1.00 85.00 312 A 1 
ATOM 2485 N N   . VAL A 1 313 ? -14.808 -34.906 17.181  1.00 97.03 313 A 1 
ATOM 2486 C CA  . VAL A 1 313 ? -14.155 -33.946 16.271  1.00 96.98 313 A 1 
ATOM 2487 C C   . VAL A 1 313 ? -13.282 -32.962 17.051  1.00 97.47 313 A 1 
ATOM 2488 O O   . VAL A 1 313 ? -12.145 -32.724 16.656  1.00 96.98 313 A 1 
ATOM 2489 C CB  . VAL A 1 313 ? -15.186 -33.193 15.409  1.00 96.22 313 A 1 
ATOM 2490 C CG1 . VAL A 1 313 ? -14.528 -32.157 14.485  1.00 93.76 313 A 1 
ATOM 2491 C CG2 . VAL A 1 313 ? -15.978 -34.167 14.524  1.00 94.01 313 A 1 
ATOM 2492 N N   . PHE A 1 314 ? -13.789 -32.412 18.160  1.00 97.21 314 A 1 
ATOM 2493 C CA  . PHE A 1 314 ? -13.019 -31.498 19.006  1.00 97.66 314 A 1 
ATOM 2494 C C   . PHE A 1 314 ? -11.875 -32.236 19.708  1.00 97.87 314 A 1 
ATOM 2495 O O   . PHE A 1 314 ? -10.733 -31.790 19.632  1.00 97.41 314 A 1 
ATOM 2496 C CB  . PHE A 1 314 ? -13.936 -30.812 20.031  1.00 97.42 314 A 1 
ATOM 2497 C CG  . PHE A 1 314 ? -14.890 -29.742 19.519  1.00 97.65 314 A 1 
ATOM 2498 C CD1 . PHE A 1 314 ? -14.946 -29.355 18.166  1.00 96.10 314 A 1 
ATOM 2499 C CD2 . PHE A 1 314 ? -15.720 -29.085 20.453  1.00 96.08 314 A 1 
ATOM 2500 C CE1 . PHE A 1 314 ? -15.814 -28.330 17.751  1.00 95.54 314 A 1 
ATOM 2501 C CE2 . PHE A 1 314 ? -16.588 -28.059 20.040  1.00 95.48 314 A 1 
ATOM 2502 C CZ  . PHE A 1 314 ? -16.639 -27.679 18.689  1.00 96.44 314 A 1 
ATOM 2503 N N   . GLU A 1 315 ? -12.166 -33.391 20.303  1.00 97.20 315 A 1 
ATOM 2504 C CA  . GLU A 1 315 ? -11.173 -34.220 20.994  1.00 97.18 315 A 1 
ATOM 2505 C C   . GLU A 1 315 ? -10.019 -34.608 20.056  1.00 97.35 315 A 1 
ATOM 2506 O O   . GLU A 1 315 ? -8.858  -34.370 20.379  1.00 96.45 315 A 1 
ATOM 2507 C CB  . GLU A 1 315 ? -11.862 -35.463 21.578  1.00 96.66 315 A 1 
ATOM 2508 C CG  . GLU A 1 315 ? -12.836 -35.083 22.707  1.00 95.62 315 A 1 
ATOM 2509 C CD  . GLU A 1 315 ? -13.641 -36.259 23.274  1.00 95.64 315 A 1 
ATOM 2510 O OE1 . GLU A 1 315 ? -14.230 -36.068 24.365  1.00 89.34 315 A 1 
ATOM 2511 O OE2 . GLU A 1 315 ? -13.735 -37.317 22.614  1.00 90.74 315 A 1 
ATOM 2512 N N   . SER A 1 316 ? -10.316 -35.080 18.842  1.00 97.47 316 A 1 
ATOM 2513 C CA  . SER A 1 316 ? -9.297  -35.442 17.849  1.00 97.25 316 A 1 
ATOM 2514 C C   . SER A 1 316 ? -8.431  -34.252 17.428  1.00 97.58 316 A 1 
ATOM 2515 O O   . SER A 1 316 ? -7.226  -34.408 17.234  1.00 96.70 316 A 1 
ATOM 2516 C CB  . SER A 1 316 ? -9.968  -36.049 16.617  1.00 96.59 316 A 1 
ATOM 2517 O OG  . SER A 1 316 ? -8.993  -36.475 15.677  1.00 84.58 316 A 1 
ATOM 2518 N N   . VAL A 1 317 ? -9.005  -33.051 17.279  1.00 97.45 317 A 1 
ATOM 2519 C CA  . VAL A 1 317 ? -8.213  -31.844 16.986  1.00 97.48 317 A 1 
ATOM 2520 C C   . VAL A 1 317 ? -7.250  -31.540 18.135  1.00 97.77 317 A 1 
ATOM 2521 O O   . VAL A 1 317 ? -6.067  -31.322 17.877  1.00 97.38 317 A 1 
ATOM 2522 C CB  . VAL A 1 317 ? -9.126  -30.646 16.652  1.00 97.15 317 A 1 
ATOM 2523 C CG1 . VAL A 1 317 ? -8.379  -29.307 16.644  1.00 95.22 317 A 1 
ATOM 2524 C CG2 . VAL A 1 317 ? -9.728  -30.835 15.253  1.00 94.97 317 A 1 
ATOM 2525 N N   . CYS A 1 318 ? -7.721  -31.594 19.381  1.00 97.30 318 A 1 
ATOM 2526 C CA  . CYS A 1 318 ? -6.897  -31.354 20.568  1.00 97.24 318 A 1 
ATOM 2527 C C   . CYS A 1 318 ? -5.781  -32.405 20.721  1.00 97.25 318 A 1 
ATOM 2528 O O   . CYS A 1 318 ? -4.631  -32.041 20.963  1.00 96.25 318 A 1 
ATOM 2529 C CB  . CYS A 1 318 ? -7.797  -31.318 21.808  1.00 96.97 318 A 1 
ATOM 2530 S SG  . CYS A 1 318 ? -9.047  -30.007 21.680  1.00 95.69 318 A 1 
ATOM 2531 N N   . GLU A 1 319 ? -6.076  -33.693 20.506  1.00 97.61 319 A 1 
ATOM 2532 C CA  . GLU A 1 319 ? -5.092  -34.791 20.529  1.00 97.36 319 A 1 
ATOM 2533 C C   . GLU A 1 319 ? -3.970  -34.607 19.493  1.00 97.33 319 A 1 
ATOM 2534 O O   . GLU A 1 319 ? -2.823  -34.978 19.740  1.00 95.55 319 A 1 
ATOM 2535 C CB  . GLU A 1 319 ? -5.802  -36.124 20.240  1.00 96.63 319 A 1 
ATOM 2536 C CG  . GLU A 1 319 ? -6.633  -36.653 21.418  1.00 87.56 319 A 1 
ATOM 2537 C CD  . GLU A 1 319 ? -7.407  -37.942 21.072  1.00 85.83 319 A 1 
ATOM 2538 O OE1 . GLU A 1 319 ? -7.980  -38.535 22.013  1.00 77.41 319 A 1 
ATOM 2539 O OE2 . GLU A 1 319 ? -7.402  -38.358 19.887  1.00 79.86 319 A 1 
ATOM 2540 N N   . ASN A 1 320 ? -4.273  -33.999 18.349  1.00 97.21 320 A 1 
ATOM 2541 C CA  . ASN A 1 320 ? -3.310  -33.692 17.290  1.00 96.56 320 A 1 
ATOM 2542 C C   . ASN A 1 320 ? -2.617  -32.323 17.467  1.00 96.59 320 A 1 
ATOM 2543 O O   . ASN A 1 320 ? -1.985  -31.832 16.529  1.00 94.60 320 A 1 
ATOM 2544 C CB  . ASN A 1 320 ? -4.001  -33.858 15.926  1.00 96.08 320 A 1 
ATOM 2545 C CG  . ASN A 1 320 ? -4.284  -35.315 15.604  1.00 93.18 320 A 1 
ATOM 2546 O OD1 . ASN A 1 320 ? -3.392  -36.113 15.388  1.00 83.64 320 A 1 
ATOM 2547 N ND2 . ASN A 1 320 ? -5.527  -35.712 15.546  1.00 82.19 320 A 1 
ATOM 2548 N N   . GLY A 1 321 ? -2.720  -31.707 18.653  1.00 97.04 321 A 1 
ATOM 2549 C CA  . GLY A 1 321 ? -2.070  -30.430 18.973  1.00 96.62 321 A 1 
ATOM 2550 C C   . GLY A 1 321 ? -2.754  -29.194 18.374  1.00 96.99 321 A 1 
ATOM 2551 O O   . GLY A 1 321 ? -2.138  -28.128 18.321  1.00 95.02 321 A 1 
ATOM 2552 N N   . GLY A 1 322 ? -3.996  -29.329 17.901  1.00 97.21 322 A 1 
ATOM 2553 C CA  . GLY A 1 322 ? -4.824  -28.208 17.461  1.00 97.33 322 A 1 
ATOM 2554 C C   . GLY A 1 322 ? -5.553  -27.520 18.619  1.00 97.80 322 A 1 
ATOM 2555 O O   . GLY A 1 322 ? -5.395  -27.878 19.787  1.00 97.08 322 A 1 
ATOM 2556 N N   . VAL A 1 323 ? -6.365  -26.522 18.277  1.00 97.70 323 A 1 
ATOM 2557 C CA  . VAL A 1 323 ? -7.117  -25.697 19.228  1.00 97.81 323 A 1 
ATOM 2558 C C   . VAL A 1 323 ? -8.595  -25.627 18.851  1.00 98.00 323 A 1 
ATOM 2559 O O   . VAL A 1 323 ? -8.961  -25.771 17.682  1.00 97.57 323 A 1 
ATOM 2560 C CB  . VAL A 1 323 ? -6.525  -24.280 19.362  1.00 97.34 323 A 1 
ATOM 2561 C CG1 . VAL A 1 323 ? -5.086  -24.313 19.886  1.00 95.44 323 A 1 
ATOM 2562 C CG2 . VAL A 1 323 ? -6.550  -23.494 18.044  1.00 94.79 323 A 1 
ATOM 2563 N N   . VAL A 1 324 ? -9.450  -25.347 19.840  1.00 97.91 324 A 1 
ATOM 2564 C CA  . VAL A 1 324 ? -10.873 -25.063 19.629  1.00 98.11 324 A 1 
ATOM 2565 C C   . VAL A 1 324 ? -11.166 -23.641 20.089  1.00 98.07 324 A 1 
ATOM 2566 O O   . VAL A 1 324 ? -11.049 -23.313 21.272  1.00 97.47 324 A 1 
ATOM 2567 C CB  . VAL A 1 324 ? -11.790 -26.092 20.307  1.00 97.92 324 A 1 
ATOM 2568 C CG1 . VAL A 1 324 ? -13.248 -25.852 19.890  1.00 96.25 324 A 1 
ATOM 2569 C CG2 . VAL A 1 324 ? -11.419 -27.524 19.910  1.00 95.69 324 A 1 
ATOM 2570 N N   . ARG A 1 325 ? -11.527 -22.773 19.139  1.00 98.15 325 A 1 
ATOM 2571 C CA  . ARG A 1 325 ? -11.812 -21.350 19.342  1.00 98.06 325 A 1 
ATOM 2572 C C   . ARG A 1 325 ? -13.307 -21.085 19.194  1.00 98.26 325 A 1 
ATOM 2573 O O   . ARG A 1 325 ? -13.936 -21.630 18.289  1.00 97.69 325 A 1 
ATOM 2574 C CB  . ARG A 1 325 ? -11.004 -20.507 18.348  1.00 97.28 325 A 1 
ATOM 2575 C CG  . ARG A 1 325 ? -9.475  -20.656 18.469  1.00 93.84 325 A 1 
ATOM 2576 C CD  . ARG A 1 325 ? -8.943  -20.013 19.749  1.00 88.63 325 A 1 
ATOM 2577 N NE  . ARG A 1 325 ? -7.479  -20.174 19.865  1.00 83.05 325 A 1 
ATOM 2578 C CZ  . ARG A 1 325 ? -6.718  -19.591 20.773  1.00 76.65 325 A 1 
ATOM 2579 N NH1 . ARG A 1 325 ? -7.148  -18.653 21.553  1.00 67.95 325 A 1 
ATOM 2580 N NH2 . ARG A 1 325 ? -5.496  -19.977 20.946  1.00 70.69 325 A 1 
ATOM 2581 N N   . ALA A 1 326 ? -13.846 -20.221 20.038  1.00 97.89 326 A 1 
ATOM 2582 C CA  . ALA A 1 326 ? -15.258 -19.860 20.066  1.00 98.05 326 A 1 
ATOM 2583 C C   . ALA A 1 326 ? -15.468 -18.352 19.890  1.00 98.14 326 A 1 
ATOM 2584 O O   . ALA A 1 326 ? -14.688 -17.542 20.389  1.00 97.51 326 A 1 
ATOM 2585 C CB  . ALA A 1 326 ? -15.871 -20.374 21.376  1.00 97.51 326 A 1 
ATOM 2586 N N   . ILE A 1 327 ? -16.545 -17.970 19.209  1.00 98.16 327 A 1 
ATOM 2587 C CA  . ILE A 1 327 ? -17.037 -16.590 19.108  1.00 98.14 327 A 1 
ATOM 2588 C C   . ILE A 1 327 ? -18.468 -16.569 19.631  1.00 98.23 327 A 1 
ATOM 2589 O O   . ILE A 1 327 ? -19.327 -17.276 19.100  1.00 97.74 327 A 1 
ATOM 2590 C CB  . ILE A 1 327 ? -16.991 -16.061 17.658  1.00 97.57 327 A 1 
ATOM 2591 C CG1 . ILE A 1 327 ? -15.568 -16.115 17.068  1.00 94.21 327 A 1 
ATOM 2592 C CG2 . ILE A 1 327 ? -17.534 -14.616 17.608  1.00 93.94 327 A 1 
ATOM 2593 C CD1 . ILE A 1 327 ? -15.530 -15.803 15.573  1.00 91.86 327 A 1 
ATOM 2594 N N   . THR A 1 328 ? -18.739 -15.721 20.624  1.00 98.01 328 A 1 
ATOM 2595 C CA  . THR A 1 328 ? -20.099 -15.485 21.120  1.00 98.14 328 A 1 
ATOM 2596 C C   . THR A 1 328 ? -20.707 -14.264 20.441  1.00 98.07 328 A 1 
ATOM 2597 O O   . THR A 1 328 ? -20.181 -13.153 20.535  1.00 97.39 328 A 1 
ATOM 2598 C CB  . THR A 1 328 ? -20.126 -15.343 22.644  1.00 97.82 328 A 1 
ATOM 2599 O OG1 . THR A 1 328 ? -19.598 -16.518 23.201  1.00 94.49 328 A 1 
ATOM 2600 C CG2 . THR A 1 328 ? -21.553 -15.202 23.176  1.00 94.12 328 A 1 
ATOM 2601 N N   . VAL A 1 329 ? -21.832 -14.459 19.765  1.00 98.05 329 A 1 
ATOM 2602 C CA  . VAL A 1 329 ? -22.605 -13.408 19.097  1.00 98.00 329 A 1 
ATOM 2603 C C   . VAL A 1 329 ? -23.810 -13.074 19.966  1.00 97.98 329 A 1 
ATOM 2604 O O   . VAL A 1 329 ? -24.782 -13.838 20.026  1.00 97.38 329 A 1 
ATOM 2605 C CB  . VAL A 1 329 ? -23.025 -13.822 17.679  1.00 97.72 329 A 1 
ATOM 2606 C CG1 . VAL A 1 329 ? -23.490 -12.582 16.911  1.00 95.72 329 A 1 
ATOM 2607 C CG2 . VAL A 1 329 ? -21.886 -14.470 16.887  1.00 95.65 329 A 1 
ATOM 2608 N N   . LYS A 1 330 ? -23.739 -11.945 20.667  1.00 97.68 330 A 1 
ATOM 2609 C CA  . LYS A 1 330 ? -24.751 -11.534 21.644  1.00 97.32 330 A 1 
ATOM 2610 C C   . LYS A 1 330 ? -26.100 -11.239 20.967  1.00 97.43 330 A 1 
ATOM 2611 O O   . LYS A 1 330 ? -26.162 -10.550 19.949  1.00 96.37 330 A 1 
ATOM 2612 C CB  . LYS A 1 330 ? -24.243 -10.333 22.464  1.00 96.58 330 A 1 
ATOM 2613 C CG  . LYS A 1 330 ? -22.961 -10.587 23.295  1.00 94.44 330 A 1 
ATOM 2614 C CD  . LYS A 1 330 ? -23.123 -11.609 24.439  1.00 89.10 330 A 1 
ATOM 2615 C CE  . LYS A 1 330 ? -21.870 -11.701 25.319  1.00 84.15 330 A 1 
ATOM 2616 N NZ  . LYS A 1 330 ? -22.005 -12.645 26.461  1.00 74.13 330 A 1 
ATOM 2617 N N   . GLY A 1 331 ? -27.183 -11.757 21.544  1.00 96.64 331 A 1 
ATOM 2618 C CA  . GLY A 1 331 ? -28.563 -11.511 21.105  1.00 96.35 331 A 1 
ATOM 2619 C C   . GLY A 1 331 ? -28.931 -12.089 19.732  1.00 96.57 331 A 1 
ATOM 2620 O O   . GLY A 1 331 ? -29.839 -11.562 19.090  1.00 94.32 331 A 1 
ATOM 2621 N N   . LYS A 1 332 ? -28.237 -13.139 19.259  1.00 96.53 332 A 1 
ATOM 2622 C CA  . LYS A 1 332 ? -28.412 -13.721 17.914  1.00 96.55 332 A 1 
ATOM 2623 C C   . LYS A 1 332 ? -28.723 -15.222 17.902  1.00 97.11 332 A 1 
ATOM 2624 O O   . LYS A 1 332 ? -28.448 -15.908 16.924  1.00 95.63 332 A 1 
ATOM 2625 C CB  . LYS A 1 332 ? -27.214 -13.342 17.019  1.00 95.70 332 A 1 
ATOM 2626 C CG  . LYS A 1 332 ? -27.154 -11.841 16.702  1.00 93.18 332 A 1 
ATOM 2627 C CD  . LYS A 1 332 ? -28.380 -11.402 15.899  1.00 90.55 332 A 1 
ATOM 2628 C CE  . LYS A 1 332 ? -28.369 -9.903  15.635  1.00 86.61 332 A 1 
ATOM 2629 N NZ  . LYS A 1 332 ? -29.616 -9.524  14.935  1.00 78.66 332 A 1 
ATOM 2630 N N   . ALA A 1 333 ? -29.369 -15.728 18.946  1.00 96.23 333 A 1 
ATOM 2631 C CA  . ALA A 1 333 ? -29.863 -17.115 18.970  1.00 96.12 333 A 1 
ATOM 2632 C C   . ALA A 1 333 ? -30.912 -17.429 17.880  1.00 95.85 333 A 1 
ATOM 2633 O O   . ALA A 1 333 ? -31.271 -18.593 17.672  1.00 93.17 333 A 1 
ATOM 2634 C CB  . ALA A 1 333 ? -30.443 -17.387 20.357  1.00 95.39 333 A 1 
ATOM 2635 N N   . ASP A 1 334 ? -31.432 -16.395 17.214  1.00 96.60 334 A 1 
ATOM 2636 C CA  . ASP A 1 334 ? -32.419 -16.450 16.140  1.00 95.76 334 A 1 
ATOM 2637 C C   . ASP A 1 334 ? -31.815 -16.459 14.725  1.00 96.21 334 A 1 
ATOM 2638 O O   . ASP A 1 334 ? -32.576 -16.367 13.759  1.00 93.98 334 A 1 
ATOM 2639 C CB  . ASP A 1 334 ? -33.434 -15.306 16.327  1.00 93.31 334 A 1 
ATOM 2640 C CG  . ASP A 1 334 ? -32.848 -13.898 16.133  1.00 85.30 334 A 1 
ATOM 2641 O OD1 . ASP A 1 334 ? -31.646 -13.698 16.413  1.00 77.05 334 A 1 
ATOM 2642 O OD2 . ASP A 1 334 ? -33.640 -13.005 15.755  1.00 79.62 334 A 1 
ATOM 2643 N N   . PHE A 1 335 ? -30.477 -16.604 14.579  1.00 95.77 335 A 1 
ATOM 2644 C CA  . PHE A 1 335 ? -29.856 -16.763 13.262  1.00 95.68 335 A 1 
ATOM 2645 C C   . PHE A 1 335 ? -30.580 -17.821 12.429  1.00 95.32 335 A 1 
ATOM 2646 O O   . PHE A 1 335 ? -30.810 -18.965 12.852  1.00 93.33 335 A 1 
ATOM 2647 C CB  . PHE A 1 335 ? -28.366 -17.113 13.355  1.00 95.51 335 A 1 
ATOM 2648 C CG  . PHE A 1 335 ? -27.396 -15.954 13.531  1.00 95.88 335 A 1 
ATOM 2649 C CD1 . PHE A 1 335 ? -27.661 -14.674 13.004  1.00 92.64 335 A 1 
ATOM 2650 C CD2 . PHE A 1 335 ? -26.159 -16.197 14.159  1.00 92.88 335 A 1 
ATOM 2651 C CE1 . PHE A 1 335 ? -26.707 -13.647 13.119  1.00 91.76 335 A 1 
ATOM 2652 C CE2 . PHE A 1 335 ? -25.206 -15.169 14.269  1.00 92.31 335 A 1 
ATOM 2653 C CZ  . PHE A 1 335 ? -25.479 -13.892 13.755  1.00 94.32 335 A 1 
ATOM 2654 N N   . THR A 1 336 ? -30.919 -17.415 11.209  1.00 96.10 336 A 1 
ATOM 2655 C CA  . THR A 1 336 ? -31.570 -18.285 10.243  1.00 95.68 336 A 1 
ATOM 2656 C C   . THR A 1 336 ? -30.591 -19.339 9.735   1.00 95.64 336 A 1 
ATOM 2657 O O   . THR A 1 336 ? -29.374 -19.156 9.705   1.00 94.95 336 A 1 
ATOM 2658 C CB  . THR A 1 336 ? -32.159 -17.503 9.066   1.00 95.42 336 A 1 
ATOM 2659 O OG1 . THR A 1 336 ? -31.142 -16.909 8.309   1.00 92.86 336 A 1 
ATOM 2660 C CG2 . THR A 1 336 ? -33.151 -16.426 9.492   1.00 91.12 336 A 1 
ATOM 2661 N N   . ARG A 1 337 ? -31.125 -20.453 9.243   1.00 95.43 337 A 1 
ATOM 2662 C CA  . ARG A 1 337 ? -30.313 -21.497 8.615   1.00 95.11 337 A 1 
ATOM 2663 C C   . ARG A 1 337 ? -29.450 -20.955 7.465   1.00 95.88 337 A 1 
ATOM 2664 O O   . ARG A 1 337 ? -28.314 -21.380 7.319   1.00 95.23 337 A 1 
ATOM 2665 C CB  . ARG A 1 337 ? -31.241 -22.627 8.168   1.00 93.42 337 A 1 
ATOM 2666 C CG  . ARG A 1 337 ? -30.450 -23.779 7.564   1.00 80.76 337 A 1 
ATOM 2667 C CD  . ARG A 1 337 ? -31.376 -24.936 7.205   1.00 74.71 337 A 1 
ATOM 2668 N NE  . ARG A 1 337 ? -30.613 -25.929 6.459   1.00 65.92 337 A 1 
ATOM 2669 C CZ  . ARG A 1 337 ? -30.973 -27.135 6.098   1.00 57.81 337 A 1 
ATOM 2670 N NH1 . ARG A 1 337 ? -32.144 -27.640 6.386   1.00 51.94 337 A 1 
ATOM 2671 N NH2 . ARG A 1 337 ? -30.119 -27.841 5.419   1.00 51.61 337 A 1 
ATOM 2672 N N   . GLY A 1 338 ? -29.970 -20.012 6.675   1.00 95.49 338 A 1 
ATOM 2673 C CA  . GLY A 1 338 ? -29.234 -19.396 5.569   1.00 95.83 338 A 1 
ATOM 2674 C C   . GLY A 1 338 ? -28.039 -18.559 6.031   1.00 96.38 338 A 1 
ATOM 2675 O O   . GLY A 1 338 ? -26.975 -18.639 5.417   1.00 95.35 338 A 1 
ATOM 2676 N N   . GLU A 1 339 ? -28.173 -17.802 7.132   1.00 96.31 339 A 1 
ATOM 2677 C CA  . GLU A 1 339 ? -27.068 -17.044 7.735   1.00 96.07 339 A 1 
ATOM 2678 C C   . GLU A 1 339 ? -25.986 -17.981 8.285   1.00 96.36 339 A 1 
ATOM 2679 O O   . GLU A 1 339 ? -24.804 -17.798 7.989   1.00 95.68 339 A 1 
ATOM 2680 C CB  . GLU A 1 339 ? -27.605 -16.139 8.853   1.00 95.83 339 A 1 
ATOM 2681 C CG  . GLU A 1 339 ? -28.415 -14.951 8.301   1.00 94.06 339 A 1 
ATOM 2682 C CD  . GLU A 1 339 ? -29.306 -14.301 9.364   1.00 94.16 339 A 1 
ATOM 2683 O OE1 . GLU A 1 339 ? -29.340 -13.060 9.447   1.00 87.14 339 A 1 
ATOM 2684 O OE2 . GLU A 1 339 ? -30.027 -15.075 10.040  1.00 88.18 339 A 1 
ATOM 2685 N N   . ILE A 1 340 ? -26.374 -19.046 8.993   1.00 96.42 340 A 1 
ATOM 2686 C CA  . ILE A 1 340 ? -25.438 -20.056 9.510   1.00 96.50 340 A 1 
ATOM 2687 C C   . ILE A 1 340 ? -24.703 -20.767 8.361   1.00 96.66 340 A 1 
ATOM 2688 O O   . ILE A 1 340 ? -23.485 -20.937 8.413   1.00 96.09 340 A 1 
ATOM 2689 C CB  . ILE A 1 340 ? -26.176 -21.062 10.419  1.00 96.25 340 A 1 
ATOM 2690 C CG1 . ILE A 1 340 ? -26.806 -20.350 11.641  1.00 95.35 340 A 1 
ATOM 2691 C CG2 . ILE A 1 340 ? -25.213 -22.168 10.892  1.00 95.16 340 A 1 
ATOM 2692 C CD1 . ILE A 1 340 ? -27.778 -21.225 12.440  1.00 92.88 340 A 1 
ATOM 2693 N N   . GLU A 1 341 ? -25.411 -21.151 7.291   1.00 96.36 341 A 1 
ATOM 2694 C CA  . GLU A 1 341 ? -24.807 -21.754 6.095   1.00 95.92 341 A 1 
ATOM 2695 C C   . GLU A 1 341 ? -23.880 -20.775 5.351   1.00 96.26 341 A 1 
ATOM 2696 O O   . GLU A 1 341 ? -22.897 -21.202 4.747   1.00 95.88 341 A 1 
ATOM 2697 C CB  . GLU A 1 341 ? -25.909 -22.264 5.145   1.00 95.26 341 A 1 
ATOM 2698 C CG  . GLU A 1 341 ? -26.578 -23.579 5.611   1.00 83.71 341 A 1 
ATOM 2699 C CD  . GLU A 1 341 ? -27.754 -24.039 4.719   1.00 77.01 341 A 1 
ATOM 2700 O OE1 . GLU A 1 341 ? -28.405 -25.068 5.067   1.00 68.33 341 A 1 
ATOM 2701 O OE2 . GLU A 1 341 ? -28.042 -23.379 3.695   1.00 69.26 341 A 1 
ATOM 2702 N N   . SER A 1 342 ? -24.161 -19.463 5.376   1.00 96.66 342 A 1 
ATOM 2703 C CA  . SER A 1 342 ? -23.260 -18.441 4.828   1.00 96.50 342 A 1 
ATOM 2704 C C   . SER A 1 342 ? -21.955 -18.374 5.617   1.00 96.84 342 A 1 
ATOM 2705 O O   . SER A 1 342 ? -20.892 -18.553 5.030   1.00 96.09 342 A 1 
ATOM 2706 C CB  . SER A 1 342 ? -23.919 -17.059 4.805   1.00 95.87 342 A 1 
ATOM 2707 O OG  . SER A 1 342 ? -23.222 -16.234 3.895   1.00 83.79 342 A 1 
ATOM 2708 N N   . LEU A 1 343 ? -22.040 -18.234 6.947   1.00 96.48 343 A 1 
ATOM 2709 C CA  . LEU A 1 343 ? -20.872 -18.197 7.835   1.00 96.48 343 A 1 
ATOM 2710 C C   . LEU A 1 343 ? -20.042 -19.487 7.752   1.00 96.78 343 A 1 
ATOM 2711 O O   . LEU A 1 343 ? -18.813 -19.438 7.755   1.00 96.34 343 A 1 
ATOM 2712 C CB  . LEU A 1 343 ? -21.352 -17.963 9.280   1.00 96.54 343 A 1 
ATOM 2713 C CG  . LEU A 1 343 ? -21.979 -16.578 9.538   1.00 95.84 343 A 1 
ATOM 2714 C CD1 . LEU A 1 343 ? -22.689 -16.583 10.891  1.00 93.37 343 A 1 
ATOM 2715 C CD2 . LEU A 1 343 ? -20.929 -15.468 9.546   1.00 93.81 343 A 1 
ATOM 2716 N N   . THR A 1 344 ? -20.696 -20.646 7.613   1.00 96.87 344 A 1 
ATOM 2717 C CA  . THR A 1 344 ? -20.004 -21.932 7.427   1.00 96.70 344 A 1 
ATOM 2718 C C   . THR A 1 344 ? -19.214 -21.949 6.121   1.00 96.91 344 A 1 
ATOM 2719 O O   . THR A 1 344 ? -18.041 -22.306 6.129   1.00 96.32 344 A 1 
ATOM 2720 C CB  . THR A 1 344 ? -20.985 -23.113 7.469   1.00 95.86 344 A 1 
ATOM 2721 O OG1 . THR A 1 344 ? -21.719 -23.101 8.670   1.00 92.28 344 A 1 
ATOM 2722 C CG2 . THR A 1 344 ? -20.272 -24.461 7.405   1.00 91.89 344 A 1 
ATOM 2723 N N   . ARG A 1 345 ? -19.804 -21.485 5.004   1.00 96.86 345 A 1 
ATOM 2724 C CA  . ARG A 1 345 ? -19.100 -21.374 3.714   1.00 96.71 345 A 1 
ATOM 2725 C C   . ARG A 1 345 ? -17.930 -20.391 3.776   1.00 96.87 345 A 1 
ATOM 2726 O O   . ARG A 1 345 ? -16.879 -20.679 3.209   1.00 96.22 345 A 1 
ATOM 2727 C CB  . ARG A 1 345 ? -20.071 -20.967 2.602   1.00 96.49 345 A 1 
ATOM 2728 C CG  . ARG A 1 345 ? -20.968 -22.132 2.176   1.00 88.98 345 A 1 
ATOM 2729 C CD  . ARG A 1 345 ? -21.917 -21.714 1.047   1.00 86.79 345 A 1 
ATOM 2730 N NE  . ARG A 1 345 ? -22.908 -20.723 1.500   1.00 77.16 345 A 1 
ATOM 2731 C CZ  . ARG A 1 345 ? -23.710 -20.001 0.735   1.00 68.82 345 A 1 
ATOM 2732 N NH1 . ARG A 1 345 ? -23.701 -20.115 -0.564  1.00 59.40 345 A 1 
ATOM 2733 N NH2 . ARG A 1 345 ? -24.536 -19.147 1.270   1.00 59.38 345 A 1 
ATOM 2734 N N   . SER A 1 346 ? -18.087 -19.266 4.477   1.00 96.58 346 A 1 
ATOM 2735 C CA  . SER A 1 346 ? -16.989 -18.323 4.721   1.00 96.35 346 A 1 
ATOM 2736 C C   . SER A 1 346 ? -15.845 -19.002 5.481   1.00 96.64 346 A 1 
ATOM 2737 O O   . SER A 1 346 ? -14.701 -18.943 5.034   1.00 95.74 346 A 1 
ATOM 2738 C CB  . SER A 1 346 ? -17.484 -17.090 5.488   1.00 95.89 346 A 1 
ATOM 2739 O OG  . SER A 1 346 ? -18.456 -16.403 4.729   1.00 88.97 346 A 1 
ATOM 2740 N N   . ALA A 1 347 ? -16.139 -19.737 6.555   1.00 96.34 347 A 1 
ATOM 2741 C CA  . ALA A 1 347 ? -15.143 -20.503 7.309   1.00 96.34 347 A 1 
ATOM 2742 C C   . ALA A 1 347 ? -14.414 -21.547 6.438   1.00 96.41 347 A 1 
ATOM 2743 O O   . ALA A 1 347 ? -13.185 -21.629 6.470   1.00 95.62 347 A 1 
ATOM 2744 C CB  . ALA A 1 347 ? -15.839 -21.168 8.505   1.00 96.12 347 A 1 
ATOM 2745 N N   . GLU A 1 348 ? -15.152 -22.302 5.621   1.00 96.29 348 A 1 
ATOM 2746 C CA  . GLU A 1 348 ? -14.595 -23.303 4.699   1.00 96.10 348 A 1 
ATOM 2747 C C   . GLU A 1 348 ? -13.695 -22.667 3.630   1.00 95.88 348 A 1 
ATOM 2748 O O   . GLU A 1 348 ? -12.604 -23.171 3.366   1.00 94.43 348 A 1 
ATOM 2749 C CB  . GLU A 1 348 ? -15.739 -24.082 4.034   1.00 95.72 348 A 1 
ATOM 2750 C CG  . GLU A 1 348 ? -16.438 -25.049 5.004   1.00 93.82 348 A 1 
ATOM 2751 C CD  . GLU A 1 348 ? -17.694 -25.711 4.416   1.00 93.28 348 A 1 
ATOM 2752 O OE1 . GLU A 1 348 ? -18.201 -26.654 5.076   1.00 85.83 348 A 1 
ATOM 2753 O OE2 . GLU A 1 348 ? -18.170 -25.283 3.336   1.00 87.19 348 A 1 
ATOM 2754 N N   . SER A 1 349 ? -14.079 -21.514 3.071   1.00 96.43 349 A 1 
ATOM 2755 C CA  . SER A 1 349 ? -13.256 -20.776 2.101   1.00 95.96 349 A 1 
ATOM 2756 C C   . SER A 1 349 ? -11.923 -20.284 2.684   1.00 95.84 349 A 1 
ATOM 2757 O O   . SER A 1 349 ? -10.952 -20.097 1.956   1.00 93.73 349 A 1 
ATOM 2758 C CB  . SER A 1 349 ? -14.050 -19.602 1.515   1.00 95.46 349 A 1 
ATOM 2759 O OG  . SER A 1 349 ? -14.110 -18.497 2.392   1.00 85.61 349 A 1 
ATOM 2760 N N   . LEU A 1 350 ? -11.856 -20.126 4.010   1.00 95.92 350 A 1 
ATOM 2761 C CA  . LEU A 1 350 ? -10.661 -19.735 4.765   1.00 95.34 350 A 1 
ATOM 2762 C C   . LEU A 1 350 ? -9.830  -20.935 5.246   1.00 95.53 350 A 1 
ATOM 2763 O O   . LEU A 1 350 ? -8.817  -20.748 5.929   1.00 93.86 350 A 1 
ATOM 2764 C CB  . LEU A 1 350 ? -11.101 -18.828 5.922   1.00 94.86 350 A 1 
ATOM 2765 C CG  . LEU A 1 350 ? -11.714 -17.490 5.468   1.00 93.55 350 A 1 
ATOM 2766 C CD1 . LEU A 1 350 ? -12.439 -16.851 6.646   1.00 89.84 350 A 1 
ATOM 2767 C CD2 . LEU A 1 350 ? -10.640 -16.521 4.966   1.00 90.17 350 A 1 
ATOM 2768 N N   . GLY A 1 351 ? -10.235 -22.152 4.885   1.00 95.36 351 A 1 
ATOM 2769 C CA  . GLY A 1 351 ? -9.520  -23.399 5.140   1.00 94.85 351 A 1 
ATOM 2770 C C   . GLY A 1 351 ? -10.030 -24.227 6.321   1.00 95.52 351 A 1 
ATOM 2771 O O   . GLY A 1 351 ? -9.405  -25.237 6.637   1.00 93.61 351 A 1 
ATOM 2772 N N   . ALA A 1 352 ? -11.140 -23.846 6.978   1.00 95.19 352 A 1 
ATOM 2773 C CA  . ALA A 1 352 ? -11.769 -24.695 7.986   1.00 95.23 352 A 1 
ATOM 2774 C C   . ALA A 1 352 ? -12.436 -25.917 7.338   1.00 95.37 352 A 1 
ATOM 2775 O O   . ALA A 1 352 ? -12.994 -25.840 6.249   1.00 94.09 352 A 1 
ATOM 2776 C CB  . ALA A 1 352 ? -12.785 -23.891 8.799   1.00 94.58 352 A 1 
ATOM 2777 N N   . ARG A 1 353 ? -12.464 -27.050 8.054   1.00 94.89 353 A 1 
ATOM 2778 C CA  . ARG A 1 353 ? -13.181 -28.259 7.595   1.00 93.84 353 A 1 
ATOM 2779 C C   . ARG A 1 353 ? -14.698 -28.193 7.808   1.00 94.38 353 A 1 
ATOM 2780 O O   . ARG A 1 353 ? -15.414 -29.092 7.383   1.00 90.91 353 A 1 
ATOM 2781 C CB  . ARG A 1 353 ? -12.592 -29.497 8.278   1.00 92.16 353 A 1 
ATOM 2782 C CG  . ARG A 1 353 ? -11.120 -29.701 7.911   1.00 85.51 353 A 1 
ATOM 2783 C CD  . ARG A 1 353 ? -10.598 -30.957 8.602   1.00 80.12 353 A 1 
ATOM 2784 N NE  . ARG A 1 353 ? -9.166  -31.142 8.331   1.00 71.50 353 A 1 
ATOM 2785 C CZ  . ARG A 1 353 ? -8.424  -32.145 8.763   1.00 62.09 353 A 1 
ATOM 2786 N NH1 . ARG A 1 353 ? -8.921  -33.114 9.483   1.00 57.64 353 A 1 
ATOM 2787 N NH2 . ARG A 1 353 ? -7.153  -32.179 8.479   1.00 54.22 353 A 1 
ATOM 2788 N N   . GLY A 1 354 ? -15.160 -27.160 8.495   1.00 93.37 354 A 1 
ATOM 2789 C CA  . GLY A 1 354 ? -16.546 -26.911 8.850   1.00 93.07 354 A 1 
ATOM 2790 C C   . GLY A 1 354 ? -16.637 -26.003 10.069  1.00 94.40 354 A 1 
ATOM 2791 O O   . GLY A 1 354 ? -15.621 -25.613 10.652  1.00 92.60 354 A 1 
ATOM 2792 N N   . MET A 1 355 ? -17.859 -25.685 10.488  1.00 94.17 355 A 1 
ATOM 2793 C CA  . MET A 1 355 ? -18.132 -24.828 11.637  1.00 94.43 355 A 1 
ATOM 2794 C C   . MET A 1 355 ? -19.199 -25.466 12.524  1.00 95.52 355 A 1 
ATOM 2795 O O   . MET A 1 355 ? -20.286 -25.814 12.062  1.00 93.68 355 A 1 
ATOM 2796 C CB  . MET A 1 355 ? -18.553 -23.449 11.118  1.00 91.51 355 A 1 
ATOM 2797 C CG  . MET A 1 355 ? -18.649 -22.413 12.233  1.00 81.33 355 A 1 
ATOM 2798 S SD  . MET A 1 355 ? -19.249 -20.814 11.629  1.00 75.84 355 A 1 
ATOM 2799 C CE  . MET A 1 355 ? -20.986 -21.209 11.321  1.00 63.93 355 A 1 
ATOM 2800 N N   . ALA A 1 356 ? -18.907 -25.614 13.814  1.00 96.45 356 A 1 
ATOM 2801 C CA  . ALA A 1 356 ? -19.886 -26.032 14.808  1.00 96.65 356 A 1 
ATOM 2802 C C   . ALA A 1 356 ? -20.529 -24.803 15.466  1.00 97.05 356 A 1 
ATOM 2803 O O   . ALA A 1 356 ? -19.948 -23.719 15.473  1.00 96.14 356 A 1 
ATOM 2804 C CB  . ALA A 1 356 ? -19.205 -26.971 15.804  1.00 95.86 356 A 1 
ATOM 2805 N N   . TRP A 1 357 ? -21.733 -24.958 16.025  1.00 97.42 357 A 1 
ATOM 2806 C CA  . TRP A 1 357 ? -22.451 -23.845 16.645  1.00 97.43 357 A 1 
ATOM 2807 C C   . TRP A 1 357 ? -23.457 -24.290 17.706  1.00 97.38 357 A 1 
ATOM 2808 O O   . TRP A 1 357 ? -23.944 -25.419 17.693  1.00 96.67 357 A 1 
ATOM 2809 C CB  . TRP A 1 357 ? -23.134 -23.009 15.554  1.00 97.08 357 A 1 
ATOM 2810 C CG  . TRP A 1 357 ? -24.137 -23.745 14.719  1.00 96.93 357 A 1 
ATOM 2811 C CD1 . TRP A 1 357 ? -23.886 -24.340 13.530  1.00 95.35 357 A 1 
ATOM 2812 C CD2 . TRP A 1 357 ? -25.546 -23.993 14.995  1.00 96.42 357 A 1 
ATOM 2813 N NE1 . TRP A 1 357 ? -25.035 -24.933 13.051  1.00 94.49 357 A 1 
ATOM 2814 C CE2 . TRP A 1 357 ? -26.093 -24.749 13.916  1.00 95.66 357 A 1 
ATOM 2815 C CE3 . TRP A 1 357 ? -26.421 -23.650 16.049  1.00 94.84 357 A 1 
ATOM 2816 C CZ2 . TRP A 1 357 ? -27.439 -25.152 13.886  1.00 94.23 357 A 1 
ATOM 2817 C CZ3 . TRP A 1 357 ? -27.775 -24.050 16.029  1.00 93.54 357 A 1 
ATOM 2818 C CH2 . TRP A 1 357 ? -28.278 -24.801 14.951  1.00 92.49 357 A 1 
ATOM 2819 N N   . ILE A 1 358 ? -23.788 -23.365 18.613  1.00 97.46 358 A 1 
ATOM 2820 C CA  . ILE A 1 358 ? -24.823 -23.493 19.643  1.00 97.53 358 A 1 
ATOM 2821 C C   . ILE A 1 358 ? -25.679 -22.224 19.627  1.00 97.79 358 A 1 
ATOM 2822 O O   . ILE A 1 358 ? -25.146 -21.120 19.653  1.00 97.38 358 A 1 
ATOM 2823 C CB  . ILE A 1 358 ? -24.188 -23.720 21.035  1.00 96.81 358 A 1 
ATOM 2824 C CG1 . ILE A 1 358 ? -23.444 -25.071 21.093  1.00 92.59 358 A 1 
ATOM 2825 C CG2 . ILE A 1 358 ? -25.257 -23.656 22.143  1.00 93.00 358 A 1 
ATOM 2826 C CD1 . ILE A 1 358 ? -22.565 -25.247 22.338  1.00 91.29 358 A 1 
ATOM 2827 N N   . ALA A 1 359 ? -26.998 -22.376 19.625  1.00 96.90 359 A 1 
ATOM 2828 C CA  . ALA A 1 359 ? -27.938 -21.292 19.878  1.00 96.93 359 A 1 
ATOM 2829 C C   . ALA A 1 359 ? -28.566 -21.479 21.263  1.00 96.94 359 A 1 
ATOM 2830 O O   . ALA A 1 359 ? -29.218 -22.496 21.517  1.00 95.87 359 A 1 
ATOM 2831 C CB  . ALA A 1 359 ? -28.982 -21.251 18.756  1.00 96.41 359 A 1 
ATOM 2832 N N   . LEU A 1 360 ? -28.383 -20.505 22.149  1.00 97.15 360 A 1 
ATOM 2833 C CA  . LEU A 1 360 ? -29.016 -20.435 23.464  1.00 96.94 360 A 1 
ATOM 2834 C C   . LEU A 1 360 ? -30.325 -19.658 23.330  1.00 96.95 360 A 1 
ATOM 2835 O O   . LEU A 1 360 ? -30.323 -18.435 23.256  1.00 94.95 360 A 1 
ATOM 2836 C CB  . LEU A 1 360 ? -28.059 -19.757 24.461  1.00 95.51 360 A 1 
ATOM 2837 C CG  . LEU A 1 360 ? -26.812 -20.585 24.798  1.00 90.71 360 A 1 
ATOM 2838 C CD1 . LEU A 1 360 ? -25.852 -19.744 25.629  1.00 83.59 360 A 1 
ATOM 2839 C CD2 . LEU A 1 360 ? -27.169 -21.829 25.606  1.00 84.72 360 A 1 
ATOM 2840 N N   . LYS A 1 361 ? -31.461 -20.355 23.271  1.00 96.70 361 A 1 
ATOM 2841 C CA  . LYS A 1 361 ? -32.763 -19.697 23.117  1.00 96.45 361 A 1 
ATOM 2842 C C   . LYS A 1 361 ? -33.077 -18.817 24.330  1.00 96.90 361 A 1 
ATOM 2843 O O   . LYS A 1 361 ? -32.540 -19.021 25.414  1.00 95.75 361 A 1 
ATOM 2844 C CB  . LYS A 1 361 ? -33.859 -20.745 22.847  1.00 95.41 361 A 1 
ATOM 2845 C CG  . LYS A 1 361 ? -33.657 -21.550 21.554  1.00 93.06 361 A 1 
ATOM 2846 C CD  . LYS A 1 361 ? -33.603 -20.658 20.309  1.00 87.37 361 A 1 
ATOM 2847 C CE  . LYS A 1 361 ? -33.508 -21.489 19.034  1.00 81.80 361 A 1 
ATOM 2848 N NZ  . LYS A 1 361 ? -33.340 -20.603 17.852  1.00 73.15 361 A 1 
ATOM 2849 N N   . SER A 1 362 ? -33.953 -17.828 24.161  1.00 96.29 362 A 1 
ATOM 2850 C CA  . SER A 1 362 ? -34.286 -16.865 25.225  1.00 95.89 362 A 1 
ATOM 2851 C C   . SER A 1 362 ? -34.901 -17.505 26.476  1.00 96.03 362 A 1 
ATOM 2852 O O   . SER A 1 362 ? -34.857 -16.904 27.547  1.00 92.98 362 A 1 
ATOM 2853 C CB  . SER A 1 362 ? -35.253 -15.806 24.694  1.00 94.33 362 A 1 
ATOM 2854 O OG  . SER A 1 362 ? -34.757 -15.231 23.500  1.00 83.83 362 A 1 
ATOM 2855 N N   . ASP A 1 363 ? -35.461 -18.707 26.355  1.00 95.49 363 A 1 
ATOM 2856 C CA  . ASP A 1 363 ? -35.986 -19.515 27.463  1.00 94.99 363 A 1 
ATOM 2857 C C   . ASP A 1 363 ? -34.914 -20.386 28.145  1.00 95.17 363 A 1 
ATOM 2858 O O   . ASP A 1 363 ? -35.203 -21.070 29.121  1.00 91.72 363 A 1 
ATOM 2859 C CB  . ASP A 1 363 ? -37.173 -20.350 26.960  1.00 93.69 363 A 1 
ATOM 2860 C CG  . ASP A 1 363 ? -36.825 -21.314 25.818  1.00 90.61 363 A 1 
ATOM 2861 O OD1 . ASP A 1 363 ? -35.641 -21.355 25.411  1.00 84.09 363 A 1 
ATOM 2862 O OD2 . ASP A 1 363 ? -37.781 -21.939 25.314  1.00 85.66 363 A 1 
ATOM 2863 N N   . GLY A 1 364 ? -33.667 -20.337 27.665  1.00 93.41 364 A 1 
ATOM 2864 C CA  . GLY A 1 364 ? -32.542 -21.130 28.148  1.00 92.44 364 A 1 
ATOM 2865 C C   . GLY A 1 364 ? -32.378 -22.486 27.455  1.00 93.67 364 A 1 
ATOM 2866 O O   . GLY A 1 364 ? -31.454 -23.222 27.799  1.00 91.53 364 A 1 
ATOM 2867 N N   . GLU A 1 365 ? -33.222 -22.833 26.477  1.00 94.64 365 A 1 
ATOM 2868 C CA  . GLU A 1 365 ? -33.051 -24.054 25.685  1.00 95.27 365 A 1 
ATOM 2869 C C   . GLU A 1 365 ? -31.765 -23.987 24.847  1.00 96.02 365 A 1 
ATOM 2870 O O   . GLU A 1 365 ? -31.494 -23.015 24.135  1.00 94.88 365 A 1 
ATOM 2871 C CB  . GLU A 1 365 ? -34.281 -24.314 24.794  1.00 94.00 365 A 1 
ATOM 2872 C CG  . GLU A 1 365 ? -34.199 -25.671 24.068  1.00 86.74 365 A 1 
ATOM 2873 C CD  . GLU A 1 365 ? -35.347 -25.956 23.087  1.00 82.50 365 A 1 
ATOM 2874 O OE1 . GLU A 1 365 ? -35.288 -27.036 22.445  1.00 72.79 365 A 1 
ATOM 2875 O OE2 . GLU A 1 365 ? -36.255 -25.117 22.934  1.00 75.03 365 A 1 
ATOM 2876 N N   . ILE A 1 366 ? -30.957 -25.064 24.899  1.00 96.00 366 A 1 
ATOM 2877 C CA  . ILE A 1 366 ? -29.741 -25.218 24.093  1.00 96.14 366 A 1 
ATOM 2878 C C   . ILE A 1 366 ? -30.105 -25.916 22.784  1.00 96.14 366 A 1 
ATOM 2879 O O   . ILE A 1 366 ? -30.323 -27.129 22.742  1.00 94.59 366 A 1 
ATOM 2880 C CB  . ILE A 1 366 ? -28.637 -25.973 24.867  1.00 95.50 366 A 1 
ATOM 2881 C CG1 . ILE A 1 366 ? -28.359 -25.316 26.241  1.00 93.49 366 A 1 
ATOM 2882 C CG2 . ILE A 1 366 ? -27.364 -26.016 24.004  1.00 93.36 366 A 1 
ATOM 2883 C CD1 . ILE A 1 366 ? -27.331 -26.059 27.096  1.00 89.05 366 A 1 
ATOM 2884 N N   . TYR A 1 367 ? -30.126 -25.167 21.688  1.00 95.50 367 A 1 
ATOM 2885 C CA  . TYR A 1 367 ? -30.404 -25.688 20.358  1.00 95.34 367 A 1 
ATOM 2886 C C   . TYR A 1 367 ? -29.108 -25.876 19.556  1.00 95.70 367 A 1 
ATOM 2887 O O   . TYR A 1 367 ? -28.503 -24.917 19.080  1.00 94.00 367 A 1 
ATOM 2888 C CB  . TYR A 1 367 ? -31.416 -24.775 19.661  1.00 94.17 367 A 1 
ATOM 2889 C CG  . TYR A 1 367 ? -31.843 -25.297 18.303  1.00 91.25 367 A 1 
ATOM 2890 C CD1 . TYR A 1 367 ? -31.329 -24.716 17.129  1.00 83.36 367 A 1 
ATOM 2891 C CD2 . TYR A 1 367 ? -32.731 -26.385 18.217  1.00 83.62 367 A 1 
ATOM 2892 C CE1 . TYR A 1 367 ? -31.710 -25.215 15.871  1.00 80.84 367 A 1 
ATOM 2893 C CE2 . TYR A 1 367 ? -33.110 -26.893 16.961  1.00 81.21 367 A 1 
ATOM 2894 C CZ  . TYR A 1 367 ? -32.601 -26.304 15.784  1.00 82.81 367 A 1 
ATOM 2895 O OH  . TYR A 1 367 ? -32.968 -26.786 14.568  1.00 82.11 367 A 1 
ATOM 2896 N N   . SER A 1 368 ? -28.664 -27.133 19.391  1.00 94.40 368 A 1 
ATOM 2897 C CA  . SER A 1 368 ? -27.478 -27.508 18.605  1.00 94.34 368 A 1 
ATOM 2898 C C   . SER A 1 368 ? -27.460 -29.004 18.292  1.00 94.82 368 A 1 
ATOM 2899 O O   . SER A 1 368 ? -28.004 -29.816 19.038  1.00 92.74 368 A 1 
ATOM 2900 C CB  . SER A 1 368 ? -26.209 -27.168 19.390  1.00 92.74 368 A 1 
ATOM 2901 O OG  . SER A 1 368 ? -25.059 -27.463 18.627  1.00 88.17 368 A 1 
ATOM 2902 N N   . VAL A 1 369 ? -26.764 -29.401 17.219  1.00 94.37 369 A 1 
ATOM 2903 C CA  . VAL A 1 369 ? -26.455 -30.823 16.962  1.00 93.98 369 A 1 
ATOM 2904 C C   . VAL A 1 369 ? -25.477 -31.372 18.009  1.00 95.33 369 A 1 
ATOM 2905 O O   . VAL A 1 369 ? -25.511 -32.562 18.316  1.00 93.97 369 A 1 
ATOM 2906 C CB  . VAL A 1 369 ? -25.914 -31.018 15.532  1.00 92.04 369 A 1 
ATOM 2907 C CG1 . VAL A 1 369 ? -25.636 -32.489 15.202  1.00 82.18 369 A 1 
ATOM 2908 C CG2 . VAL A 1 369 ? -26.921 -30.513 14.491  1.00 83.08 369 A 1 
ATOM 2909 N N   . LEU A 1 370 ? -24.651 -30.501 18.609  1.00 94.57 370 A 1 
ATOM 2910 C CA  . LEU A 1 370 ? -23.651 -30.849 19.619  1.00 95.32 370 A 1 
ATOM 2911 C C   . LEU A 1 370 ? -24.259 -31.432 20.901  1.00 95.76 370 A 1 
ATOM 2912 O O   . LEU A 1 370 ? -23.595 -32.220 21.567  1.00 94.28 370 A 1 
ATOM 2913 C CB  . LEU A 1 370 ? -22.801 -29.610 19.960  1.00 95.09 370 A 1 
ATOM 2914 C CG  . LEU A 1 370 ? -21.990 -29.018 18.791  1.00 94.42 370 A 1 
ATOM 2915 C CD1 . LEU A 1 370 ? -21.220 -27.802 19.297  1.00 89.53 370 A 1 
ATOM 2916 C CD2 . LEU A 1 370 ? -20.998 -30.025 18.213  1.00 90.04 370 A 1 
ATOM 2917 N N   . THR A 1 371 ? -25.527 -31.134 21.226  1.00 95.52 371 A 1 
ATOM 2918 C CA  . THR A 1 371 ? -26.212 -31.667 22.423  1.00 94.81 371 A 1 
ATOM 2919 C C   . THR A 1 371 ? -26.357 -33.192 22.411  1.00 94.99 371 A 1 
ATOM 2920 O O   . THR A 1 371 ? -26.589 -33.798 23.449  1.00 92.65 371 A 1 
ATOM 2921 C CB  . THR A 1 371 ? -27.611 -31.063 22.596  1.00 93.52 371 A 1 
ATOM 2922 O OG1 . THR A 1 371 ? -28.405 -31.364 21.468  1.00 85.81 371 A 1 
ATOM 2923 C CG2 . THR A 1 371 ? -27.591 -29.547 22.760  1.00 83.99 371 A 1 
ATOM 2924 N N   . LYS A 1 372 ? -26.196 -33.834 21.242  1.00 95.54 372 A 1 
ATOM 2925 C CA  . LYS A 1 372 ? -26.201 -35.299 21.109  1.00 95.19 372 A 1 
ATOM 2926 C C   . LYS A 1 372 ? -24.884 -35.953 21.531  1.00 95.71 372 A 1 
ATOM 2927 O O   . LYS A 1 372 ? -24.860 -37.165 21.719  1.00 93.78 372 A 1 
ATOM 2928 C CB  . LYS A 1 372 ? -26.509 -35.683 19.655  1.00 94.63 372 A 1 
ATOM 2929 C CG  . LYS A 1 372 ? -27.898 -35.219 19.215  1.00 89.76 372 A 1 
ATOM 2930 C CD  . LYS A 1 372 ? -28.155 -35.654 17.772  1.00 85.65 372 A 1 
ATOM 2931 C CE  . LYS A 1 372 ? -29.533 -35.166 17.337  1.00 79.66 372 A 1 
ATOM 2932 N NZ  . LYS A 1 372 ? -29.802 -35.532 15.927  1.00 68.92 372 A 1 
ATOM 2933 N N   . PHE A 1 373 ? -23.807 -35.174 21.609  1.00 96.18 373 A 1 
ATOM 2934 C CA  . PHE A 1 373 ? -22.445 -35.667 21.812  1.00 95.87 373 A 1 
ATOM 2935 C C   . PHE A 1 373 ? -21.829 -35.119 23.099  1.00 96.23 373 A 1 
ATOM 2936 O O   . PHE A 1 373 ? -21.218 -35.874 23.847  1.00 94.37 373 A 1 
ATOM 2937 C CB  . PHE A 1 373 ? -21.591 -35.287 20.593  1.00 95.53 373 A 1 
ATOM 2938 C CG  . PHE A 1 373 ? -22.146 -35.746 19.254  1.00 95.45 373 A 1 
ATOM 2939 C CD1 . PHE A 1 373 ? -22.061 -37.097 18.877  1.00 91.55 373 A 1 
ATOM 2940 C CD2 . PHE A 1 373 ? -22.749 -34.819 18.386  1.00 92.82 373 A 1 
ATOM 2941 C CE1 . PHE A 1 373 ? -22.570 -37.520 17.637  1.00 91.08 373 A 1 
ATOM 2942 C CE2 . PHE A 1 373 ? -23.261 -35.241 17.148  1.00 91.51 373 A 1 
ATOM 2943 C CZ  . PHE A 1 373 ? -23.170 -36.592 16.768  1.00 92.18 373 A 1 
ATOM 2944 N N   . ILE A 1 374 ? -22.002 -33.820 23.365  1.00 96.07 374 A 1 
ATOM 2945 C CA  . ILE A 1 374 ? -21.433 -33.134 24.527  1.00 95.89 374 A 1 
ATOM 2946 C C   . ILE A 1 374 ? -22.357 -33.343 25.730  1.00 95.06 374 A 1 
ATOM 2947 O O   . ILE A 1 374 ? -23.550 -33.033 25.668  1.00 92.91 374 A 1 
ATOM 2948 C CB  . ILE A 1 374 ? -21.174 -31.643 24.210  1.00 95.75 374 A 1 
ATOM 2949 C CG1 . ILE A 1 374 ? -20.230 -31.509 22.991  1.00 94.39 374 A 1 
ATOM 2950 C CG2 . ILE A 1 374 ? -20.589 -30.932 25.442  1.00 94.15 374 A 1 
ATOM 2951 C CD1 . ILE A 1 374 ? -19.847 -30.076 22.611  1.00 92.97 374 A 1 
ATOM 2952 N N   . GLY A 1 375 ? -21.805 -33.867 26.834  1.00 94.36 375 A 1 
ATOM 2953 C CA  . GLY A 1 375 ? -22.555 -34.040 28.083  1.00 93.26 375 A 1 
ATOM 2954 C C   . GLY A 1 375 ? -22.880 -32.710 28.773  1.00 94.33 375 A 1 
ATOM 2955 O O   . GLY A 1 375 ? -22.146 -31.732 28.628  1.00 93.56 375 A 1 
ATOM 2956 N N   . ASP A 1 376 ? -23.931 -32.694 29.605  1.00 94.89 376 A 1 
ATOM 2957 C CA  . ASP A 1 376 ? -24.458 -31.480 30.254  1.00 94.97 376 A 1 
ATOM 2958 C C   . ASP A 1 376 ? -23.398 -30.682 31.034  1.00 95.57 376 A 1 
ATOM 2959 O O   . ASP A 1 376 ? -23.369 -29.455 30.970  1.00 94.62 376 A 1 
ATOM 2960 C CB  . ASP A 1 376 ? -25.597 -31.858 31.222  1.00 93.46 376 A 1 
ATOM 2961 C CG  . ASP A 1 376 ? -26.815 -32.493 30.545  1.00 90.12 376 A 1 
ATOM 2962 O OD1 . ASP A 1 376 ? -26.994 -32.279 29.327  1.00 84.85 376 A 1 
ATOM 2963 O OD2 . ASP A 1 376 ? -27.538 -33.222 31.257  1.00 84.90 376 A 1 
ATOM 2964 N N   . ALA A 1 377 ? -22.484 -31.365 31.744  1.00 95.32 377 A 1 
ATOM 2965 C CA  . ALA A 1 377 ? -21.427 -30.718 32.517  1.00 95.57 377 A 1 
ATOM 2966 C C   . ALA A 1 377 ? -20.412 -29.977 31.622  1.00 96.01 377 A 1 
ATOM 2967 O O   . ALA A 1 377 ? -20.055 -28.834 31.912  1.00 94.90 377 A 1 
ATOM 2968 C CB  . ALA A 1 377 ? -20.739 -31.776 33.385  1.00 95.00 377 A 1 
ATOM 2969 N N   . SER A 1 378 ? -19.961 -30.599 30.524  1.00 96.03 378 A 1 
ATOM 2970 C CA  . SER A 1 378 ? -19.059 -29.975 29.549  1.00 96.04 378 A 1 
ATOM 2971 C C   . SER A 1 378 ? -19.757 -28.848 28.794  1.00 96.45 378 A 1 
ATOM 2972 O O   . SER A 1 378 ? -19.168 -27.789 28.603  1.00 95.71 378 A 1 
ATOM 2973 C CB  . SER A 1 378 ? -18.536 -31.008 28.550  1.00 95.49 378 A 1 
ATOM 2974 O OG  . SER A 1 378 ? -17.838 -32.036 29.224  1.00 90.73 378 A 1 
ATOM 2975 N N   . MET A 1 379 ? -21.028 -29.031 28.437  1.00 96.16 379 A 1 
ATOM 2976 C CA  . MET A 1 379 ? -21.837 -27.996 27.787  1.00 96.17 379 A 1 
ATOM 2977 C C   . MET A 1 379 ? -21.990 -26.754 28.680  1.00 96.46 379 A 1 
ATOM 2978 O O   . MET A 1 379 ? -21.764 -25.639 28.223  1.00 95.83 379 A 1 
ATOM 2979 C CB  . MET A 1 379 ? -23.207 -28.584 27.415  1.00 95.31 379 A 1 
ATOM 2980 C CG  . MET A 1 379 ? -24.037 -27.614 26.578  1.00 91.88 379 A 1 
ATOM 2981 S SD  . MET A 1 379 ? -23.348 -27.223 24.947  1.00 92.90 379 A 1 
ATOM 2982 C CE  . MET A 1 379 ? -23.697 -28.761 24.062  1.00 84.05 379 A 1 
ATOM 2983 N N   . ALA A 1 380 ? -22.304 -26.947 29.965  1.00 96.22 380 A 1 
ATOM 2984 C CA  . ALA A 1 380 ? -22.390 -25.851 30.927  1.00 96.02 380 A 1 
ATOM 2985 C C   . ALA A 1 380 ? -21.047 -25.123 31.097  1.00 96.38 380 A 1 
ATOM 2986 O O   . ALA A 1 380 ? -21.025 -23.897 31.200  1.00 95.75 380 A 1 
ATOM 2987 C CB  . ALA A 1 380 ? -22.898 -26.411 32.259  1.00 95.33 380 A 1 
ATOM 2988 N N   . LYS A 1 381 ? -19.927 -25.864 31.089  1.00 96.46 381 A 1 
ATOM 2989 C CA  . LYS A 1 381 ? -18.580 -25.277 31.157  1.00 96.58 381 A 1 
ATOM 2990 C C   . LYS A 1 381 ? -18.262 -24.440 29.911  1.00 97.01 381 A 1 
ATOM 2991 O O   . LYS A 1 381 ? -17.843 -23.306 30.067  1.00 96.24 381 A 1 
ATOM 2992 C CB  . LYS A 1 381 ? -17.542 -26.380 31.430  1.00 95.98 381 A 1 
ATOM 2993 C CG  . LYS A 1 381 ? -16.180 -25.769 31.788  1.00 87.70 381 A 1 
ATOM 2994 C CD  . LYS A 1 381 ? -15.105 -26.823 32.110  1.00 86.44 381 A 1 
ATOM 2995 C CE  . LYS A 1 381 ? -13.759 -26.104 32.297  1.00 79.20 381 A 1 
ATOM 2996 N NZ  . LYS A 1 381 ? -12.575 -26.989 32.150  1.00 70.95 381 A 1 
ATOM 2997 N N   . ILE A 1 382 ? -18.546 -24.938 28.709  1.00 97.04 382 A 1 
ATOM 2998 C CA  . ILE A 1 382 ? -18.374 -24.196 27.443  1.00 97.10 382 A 1 
ATOM 2999 C C   . ILE A 1 382 ? -19.183 -22.894 27.455  1.00 97.39 382 A 1 
ATOM 3000 O O   . ILE A 1 382 ? -18.653 -21.836 27.126  1.00 96.92 382 A 1 
ATOM 3001 C CB  . ILE A 1 382 ? -18.760 -25.087 26.238  1.00 96.79 382 A 1 
ATOM 3002 C CG1 . ILE A 1 382 ? -17.710 -26.207 26.042  1.00 95.58 382 A 1 
ATOM 3003 C CG2 . ILE A 1 382 ? -18.895 -24.268 24.939  1.00 95.65 382 A 1 
ATOM 3004 C CD1 . ILE A 1 382 ? -18.150 -27.325 25.095  1.00 93.23 382 A 1 
ATOM 3005 N N   . ILE A 1 383 ? -20.453 -22.947 27.864  1.00 97.22 383 A 1 
ATOM 3006 C CA  . ILE A 1 383 ? -21.320 -21.759 27.952  1.00 97.05 383 A 1 
ATOM 3007 C C   . ILE A 1 383 ? -20.749 -20.734 28.937  1.00 97.24 383 A 1 
ATOM 3008 O O   . ILE A 1 383 ? -20.729 -19.544 28.637  1.00 96.74 383 A 1 
ATOM 3009 C CB  . ILE A 1 383 ? -22.760 -22.185 28.316  1.00 96.61 383 A 1 
ATOM 3010 C CG1 . ILE A 1 383 ? -23.388 -22.948 27.123  1.00 94.76 383 A 1 
ATOM 3011 C CG2 . ILE A 1 383 ? -23.645 -20.981 28.687  1.00 94.81 383 A 1 
ATOM 3012 C CD1 . ILE A 1 383 ? -24.676 -23.694 27.481  1.00 88.96 383 A 1 
ATOM 3013 N N   . ALA A 1 384 ? -20.239 -21.183 30.094  1.00 97.21 384 A 1 
ATOM 3014 C CA  . ALA A 1 384 ? -19.629 -20.303 31.087  1.00 97.20 384 A 1 
ATOM 3015 C C   . ALA A 1 384 ? -18.307 -19.681 30.594  1.00 97.37 384 A 1 
ATOM 3016 O O   . ALA A 1 384 ? -18.104 -18.482 30.753  1.00 96.53 384 A 1 
ATOM 3017 C CB  . ALA A 1 384 ? -19.439 -21.095 32.385  1.00 96.72 384 A 1 
ATOM 3018 N N   . GLU A 1 385 ? -17.418 -20.470 29.975  1.00 97.46 385 A 1 
ATOM 3019 C CA  . GLU A 1 385 ? -16.134 -19.993 29.430  1.00 97.48 385 A 1 
ATOM 3020 C C   . GLU A 1 385 ? -16.328 -18.972 28.304  1.00 97.62 385 A 1 
ATOM 3021 O O   . GLU A 1 385 ? -15.573 -18.007 28.201  1.00 96.52 385 A 1 
ATOM 3022 C CB  . GLU A 1 385 ? -15.316 -21.184 28.907  1.00 96.75 385 A 1 
ATOM 3023 C CG  . GLU A 1 385 ? -14.695 -22.017 30.040  1.00 93.43 385 A 1 
ATOM 3024 C CD  . GLU A 1 385 ? -14.001 -23.307 29.566  1.00 94.25 385 A 1 
ATOM 3025 O OE1 . GLU A 1 385 ? -13.322 -23.951 30.408  1.00 85.95 385 A 1 
ATOM 3026 O OE2 . GLU A 1 385 ? -14.203 -23.746 28.417  1.00 87.47 385 A 1 
ATOM 3027 N N   . THR A 1 386 ? -17.357 -19.150 27.486  1.00 97.28 386 A 1 
ATOM 3028 C CA  . THR A 1 386 ? -17.694 -18.241 26.380  1.00 97.21 386 A 1 
ATOM 3029 C C   . THR A 1 386 ? -18.524 -17.025 26.805  1.00 97.08 386 A 1 
ATOM 3030 O O   . THR A 1 386 ? -18.900 -16.225 25.946  1.00 95.78 386 A 1 
ATOM 3031 C CB  . THR A 1 386 ? -18.385 -18.991 25.232  1.00 96.95 386 A 1 
ATOM 3032 O OG1 . THR A 1 386 ? -19.539 -19.670 25.662  1.00 93.63 386 A 1 
ATOM 3033 C CG2 . THR A 1 386 ? -17.462 -20.026 24.584  1.00 92.31 386 A 1 
ATOM 3034 N N   . ASP A 1 387 ? -18.835 -16.885 28.097  1.00 97.46 387 A 1 
ATOM 3035 C CA  . ASP A 1 387 ? -19.697 -15.834 28.653  1.00 97.19 387 A 1 
ATOM 3036 C C   . ASP A 1 387 ? -21.030 -15.694 27.880  1.00 97.46 387 A 1 
ATOM 3037 O O   . ASP A 1 387 ? -21.537 -14.598 27.624  1.00 95.89 387 A 1 
ATOM 3038 C CB  . ASP A 1 387 ? -18.907 -14.518 28.794  1.00 96.17 387 A 1 
ATOM 3039 C CG  . ASP A 1 387 ? -19.728 -13.410 29.460  1.00 90.87 387 A 1 
ATOM 3040 O OD1 . ASP A 1 387 ? -20.231 -13.645 30.584  1.00 85.28 387 A 1 
ATOM 3041 O OD2 . ASP A 1 387 ? -19.875 -12.340 28.818  1.00 83.68 387 A 1 
ATOM 3042 N N   . ALA A 1 388 ? -21.590 -16.823 27.424  1.00 96.87 388 A 1 
ATOM 3043 C CA  . ALA A 1 388 ? -22.825 -16.813 26.654  1.00 97.04 388 A 1 
ATOM 3044 C C   . ALA A 1 388 ? -24.055 -16.823 27.571  1.00 97.05 388 A 1 
ATOM 3045 O O   . ALA A 1 388 ? -24.112 -17.538 28.569  1.00 96.03 388 A 1 
ATOM 3046 C CB  . ALA A 1 388 ? -22.811 -17.964 25.651  1.00 96.75 388 A 1 
ATOM 3047 N N   . ALA A 1 389 ? -25.072 -16.045 27.194  1.00 97.25 389 A 1 
ATOM 3048 C CA  . ALA A 1 389 ? -26.333 -15.906 27.913  1.00 97.28 389 A 1 
ATOM 3049 C C   . ALA A 1 389 ? -27.528 -16.339 27.037  1.00 97.73 389 A 1 
ATOM 3050 O O   . ALA A 1 389 ? -27.408 -16.402 25.811  1.00 96.93 389 A 1 
ATOM 3051 C CB  . ALA A 1 389 ? -26.449 -14.453 28.391  1.00 96.33 389 A 1 
ATOM 3052 N N   . PRO A 1 390 ? -28.709 -16.622 27.633  1.00 97.43 390 A 1 
ATOM 3053 C CA  . PRO A 1 390 ? -29.927 -16.849 26.857  1.00 97.40 390 A 1 
ATOM 3054 C C   . PRO A 1 390 ? -30.198 -15.712 25.857  1.00 97.56 390 A 1 
ATOM 3055 O O   . PRO A 1 390 ? -30.233 -14.543 26.224  1.00 96.66 390 A 1 
ATOM 3056 C CB  . PRO A 1 390 ? -31.051 -16.987 27.886  1.00 96.73 390 A 1 
ATOM 3057 C CG  . PRO A 1 390 ? -30.321 -17.516 29.122  1.00 95.74 390 A 1 
ATOM 3058 C CD  . PRO A 1 390 ? -28.979 -16.792 29.054  1.00 96.93 390 A 1 
ATOM 3059 N N   . GLY A 1 391 ? -30.408 -16.068 24.593  1.00 97.13 391 A 1 
ATOM 3060 C CA  . GLY A 1 391 ? -30.497 -15.140 23.464  1.00 97.20 391 A 1 
ATOM 3061 C C   . GLY A 1 391 ? -29.239 -15.082 22.588  1.00 97.69 391 A 1 
ATOM 3062 O O   . GLY A 1 391 ? -29.307 -14.528 21.493  1.00 96.42 391 A 1 
ATOM 3063 N N   . ASP A 1 392 ? -28.113 -15.668 23.023  1.00 97.54 392 A 1 
ATOM 3064 C CA  . ASP A 1 392 ? -26.833 -15.610 22.314  1.00 97.89 392 A 1 
ATOM 3065 C C   . ASP A 1 392 ? -26.609 -16.811 21.380  1.00 98.01 392 A 1 
ATOM 3066 O O   . ASP A 1 392 ? -27.210 -17.878 21.501  1.00 97.35 392 A 1 
ATOM 3067 C CB  . ASP A 1 392 ? -25.671 -15.472 23.313  1.00 97.62 392 A 1 
ATOM 3068 C CG  . ASP A 1 392 ? -25.667 -14.165 24.109  1.00 97.42 392 A 1 
ATOM 3069 O OD1 . ASP A 1 392 ? -26.414 -13.221 23.757  1.00 95.06 392 A 1 
ATOM 3070 O OD2 . ASP A 1 392 ? -24.845 -14.072 25.044  1.00 95.29 392 A 1 
ATOM 3071 N N   . PHE A 1 393 ? -25.668 -16.634 20.440  1.00 97.91 393 A 1 
ATOM 3072 C CA  . PHE A 1 393 ? -25.213 -17.659 19.505  1.00 97.97 393 A 1 
ATOM 3073 C C   . PHE A 1 393 ? -23.701 -17.857 19.642  1.00 98.12 393 A 1 
ATOM 3074 O O   . PHE A 1 393 ? -22.962 -16.886 19.737  1.00 97.61 393 A 1 
ATOM 3075 C CB  . PHE A 1 393 ? -25.604 -17.236 18.089  1.00 97.49 393 A 1 
ATOM 3076 C CG  . PHE A 1 393 ? -25.531 -18.347 17.066  1.00 97.32 393 A 1 
ATOM 3077 C CD1 . PHE A 1 393 ? -24.368 -18.541 16.300  1.00 94.81 393 A 1 
ATOM 3078 C CD2 . PHE A 1 393 ? -26.653 -19.162 16.852  1.00 95.22 393 A 1 
ATOM 3079 C CE1 . PHE A 1 393 ? -24.338 -19.545 15.314  1.00 93.79 393 A 1 
ATOM 3080 C CE2 . PHE A 1 393 ? -26.624 -20.162 15.868  1.00 94.00 393 A 1 
ATOM 3081 C CZ  . PHE A 1 393 ? -25.470 -20.352 15.095  1.00 94.96 393 A 1 
ATOM 3082 N N   . ILE A 1 394 ? -23.228 -19.104 19.642  1.00 97.84 394 A 1 
ATOM 3083 C CA  . ILE A 1 394 ? -21.806 -19.439 19.748  1.00 97.84 394 A 1 
ATOM 3084 C C   . ILE A 1 394 ? -21.374 -20.174 18.483  1.00 97.62 394 A 1 
ATOM 3085 O O   . ILE A 1 394 ? -22.005 -21.159 18.092  1.00 96.85 394 A 1 
ATOM 3086 C CB  . ILE A 1 394 ? -21.484 -20.270 21.010  1.00 97.66 394 A 1 
ATOM 3087 C CG1 . ILE A 1 394 ? -22.166 -19.731 22.288  1.00 95.68 394 A 1 
ATOM 3088 C CG2 . ILE A 1 394 ? -19.956 -20.323 21.202  1.00 94.92 394 A 1 
ATOM 3089 C CD1 . ILE A 1 394 ? -22.016 -20.669 23.489  1.00 94.25 394 A 1 
ATOM 3090 N N   . LEU A 1 395 ? -20.280 -19.713 17.873  1.00 97.52 395 A 1 
ATOM 3091 C CA  . LEU A 1 395 ? -19.612 -20.347 16.735  1.00 97.03 395 A 1 
ATOM 3092 C C   . LEU A 1 395 ? -18.306 -20.978 17.200  1.00 97.62 395 A 1 
ATOM 3093 O O   . LEU A 1 395 ? -17.600 -20.374 18.004  1.00 96.66 395 A 1 
ATOM 3094 C CB  . LEU A 1 395 ? -19.324 -19.287 15.660  1.00 94.13 395 A 1 
ATOM 3095 C CG  . LEU A 1 395 ? -20.577 -18.630 15.068  1.00 85.05 395 A 1 
ATOM 3096 C CD1 . LEU A 1 395 ? -20.170 -17.461 14.177  1.00 77.62 395 A 1 
ATOM 3097 C CD2 . LEU A 1 395 ? -21.381 -19.611 14.232  1.00 78.13 395 A 1 
ATOM 3098 N N   . PHE A 1 396 ? -17.943 -22.137 16.655  1.00 97.79 396 A 1 
ATOM 3099 C CA  . PHE A 1 396 ? -16.700 -22.831 16.978  1.00 97.70 396 A 1 
ATOM 3100 C C   . PHE A 1 396 ? -15.896 -23.158 15.724  1.00 97.51 396 A 1 
ATOM 3101 O O   . PHE A 1 396 ? -16.433 -23.685 14.748  1.00 96.60 396 A 1 
ATOM 3102 C CB  . PHE A 1 396 ? -16.982 -24.117 17.759  1.00 97.50 396 A 1 
ATOM 3103 C CG  . PHE A 1 396 ? -17.834 -23.935 18.995  1.00 97.77 396 A 1 
ATOM 3104 C CD1 . PHE A 1 396 ? -17.240 -23.604 20.224  1.00 95.93 396 A 1 
ATOM 3105 C CD2 . PHE A 1 396 ? -19.227 -24.098 18.915  1.00 96.33 396 A 1 
ATOM 3106 C CE1 . PHE A 1 396 ? -18.035 -23.447 21.372  1.00 95.76 396 A 1 
ATOM 3107 C CE2 . PHE A 1 396 ? -20.023 -23.936 20.062  1.00 95.95 396 A 1 
ATOM 3108 C CZ  . PHE A 1 396 ? -19.430 -23.613 21.292  1.00 96.77 396 A 1 
ATOM 3109 N N   . CYS A 1 397 ? -14.586 -22.925 15.802  1.00 97.67 397 A 1 
ATOM 3110 C CA  . CYS A 1 397 ? -13.601 -23.390 14.837  1.00 97.56 397 A 1 
ATOM 3111 C C   . CYS A 1 397 ? -12.594 -24.297 15.553  1.00 97.69 397 A 1 
ATOM 3112 O O   . CYS A 1 397 ? -11.942 -23.874 16.508  1.00 96.99 397 A 1 
ATOM 3113 C CB  . CYS A 1 397 ? -12.929 -22.184 14.174  1.00 96.81 397 A 1 
ATOM 3114 S SG  . CYS A 1 397 ? -11.804 -22.767 12.878  1.00 93.91 397 A 1 
ATOM 3115 N N   . ALA A 1 398 ? -12.482 -25.546 15.100  1.00 97.43 398 A 1 
ATOM 3116 C CA  . ALA A 1 398 ? -11.561 -26.541 15.630  1.00 97.46 398 A 1 
ATOM 3117 C C   . ALA A 1 398 ? -10.562 -26.937 14.539  1.00 97.23 398 A 1 
ATOM 3118 O O   . ALA A 1 398 ? -10.929 -27.626 13.585  1.00 95.97 398 A 1 
ATOM 3119 C CB  . ALA A 1 398 ? -12.374 -27.729 16.157  1.00 97.07 398 A 1 
ATOM 3120 N N   . ASP A 1 399 ? -9.319  -26.480 14.654  1.00 97.62 399 A 1 
ATOM 3121 C CA  . ASP A 1 399 ? -8.252  -26.732 13.674  1.00 97.43 399 A 1 
ATOM 3122 C C   . ASP A 1 399 ? -6.857  -26.482 14.287  1.00 97.48 399 A 1 
ATOM 3123 O O   . ASP A 1 399 ? -6.717  -26.221 15.485  1.00 96.67 399 A 1 
ATOM 3124 C CB  . ASP A 1 399 ? -8.483  -25.869 12.413  1.00 96.69 399 A 1 
ATOM 3125 C CG  . ASP A 1 399 ? -8.091  -26.608 11.127  1.00 95.16 399 A 1 
ATOM 3126 O OD1 . ASP A 1 399 ? -6.911  -27.030 11.027  1.00 90.79 399 A 1 
ATOM 3127 O OD2 . ASP A 1 399 ? -8.975  -26.811 10.265  1.00 90.81 399 A 1 
ATOM 3128 N N   . LYS A 1 400 ? -5.802  -26.523 13.466  1.00 97.27 400 A 1 
ATOM 3129 C CA  . LYS A 1 400 ? -4.479  -25.985 13.814  1.00 96.87 400 A 1 
ATOM 3130 C C   . LYS A 1 400 ? -4.595  -24.511 14.224  1.00 97.22 400 A 1 
ATOM 3131 O O   . LYS A 1 400 ? -5.449  -23.788 13.708  1.00 96.58 400 A 1 
ATOM 3132 C CB  . LYS A 1 400 ? -3.511  -26.117 12.630  1.00 95.78 400 A 1 
ATOM 3133 C CG  . LYS A 1 400 ? -3.218  -27.572 12.243  1.00 89.97 400 A 1 
ATOM 3134 C CD  . LYS A 1 400 ? -2.192  -27.583 11.103  1.00 84.10 400 A 1 
ATOM 3135 C CE  . LYS A 1 400 ? -1.847  -29.010 10.678  1.00 75.13 400 A 1 
ATOM 3136 N NZ  . LYS A 1 400 ? -0.834  -28.999 9.582   1.00 64.62 400 A 1 
ATOM 3137 N N   . ILE A 1 401 ? -3.705  -24.059 15.108  1.00 96.70 401 A 1 
ATOM 3138 C CA  . ILE A 1 401 ? -3.786  -22.731 15.726  1.00 96.73 401 A 1 
ATOM 3139 C C   . ILE A 1 401 ? -3.879  -21.594 14.697  1.00 96.86 401 A 1 
ATOM 3140 O O   . ILE A 1 401 ? -4.748  -20.734 14.826  1.00 95.88 401 A 1 
ATOM 3141 C CB  . ILE A 1 401 ? -2.635  -22.541 16.741  1.00 95.78 401 A 1 
ATOM 3142 C CG1 . ILE A 1 401 ? -2.878  -21.271 17.580  1.00 91.17 401 A 1 
ATOM 3143 C CG2 . ILE A 1 401 ? -1.249  -22.518 16.072  1.00 89.36 401 A 1 
ATOM 3144 C CD1 . ILE A 1 401 ? -1.988  -21.167 18.818  1.00 82.03 401 A 1 
ATOM 3145 N N   . ASP A 1 402 ? -3.072  -21.624 13.635  1.00 95.87 402 A 1 
ATOM 3146 C CA  . ASP A 1 402 ? -3.061  -20.552 12.629  1.00 95.23 402 A 1 
ATOM 3147 C C   . ASP A 1 402 ? -4.341  -20.532 11.789  1.00 96.06 402 A 1 
ATOM 3148 O O   . ASP A 1 402 ? -4.897  -19.464 11.515  1.00 95.43 402 A 1 
ATOM 3149 C CB  . ASP A 1 402 ? -1.824  -20.701 11.730  1.00 93.65 402 A 1 
ATOM 3150 C CG  . ASP A 1 402 ? -0.527  -20.659 12.539  1.00 88.88 402 A 1 
ATOM 3151 O OD1 . ASP A 1 402 ? -0.476  -19.867 13.508  1.00 83.67 402 A 1 
ATOM 3152 O OD2 . ASP A 1 402 ? 0.338   -21.506 12.240  1.00 82.47 402 A 1 
ATOM 3153 N N   . THR A 1 403 ? -4.865  -21.710 11.428  1.00 95.76 403 A 1 
ATOM 3154 C CA  . THR A 1 403 ? -6.154  -21.825 10.734  1.00 96.41 403 A 1 
ATOM 3155 C C   . THR A 1 403 ? -7.282  -21.335 11.633  1.00 97.00 403 A 1 
ATOM 3156 O O   . THR A 1 403 ? -8.077  -20.503 11.198  1.00 96.63 403 A 1 
ATOM 3157 C CB  . THR A 1 403 ? -6.420  -23.265 10.272  1.00 95.93 403 A 1 
ATOM 3158 O OG1 . THR A 1 403 ? -5.388  -23.682 9.411   1.00 92.34 403 A 1 
ATOM 3159 C CG2 . THR A 1 403 ? -7.724  -23.396 9.481   1.00 92.30 403 A 1 
ATOM 3160 N N   . ALA A 1 404 ? -7.324  -21.769 12.895  1.00 96.97 404 A 1 
ATOM 3161 C CA  . ALA A 1 404 ? -8.357  -21.352 13.838  1.00 97.31 404 A 1 
ATOM 3162 C C   . ALA A 1 404 ? -8.340  -19.832 14.086  1.00 97.48 404 A 1 
ATOM 3163 O O   . ALA A 1 404 ? -9.397  -19.201 14.059  1.00 96.96 404 A 1 
ATOM 3164 C CB  . ALA A 1 404 ? -8.191  -22.153 15.132  1.00 97.13 404 A 1 
ATOM 3165 N N   . ARG A 1 405 ? -7.161  -19.217 14.247  1.00 97.34 405 A 1 
ATOM 3166 C CA  . ARG A 1 405 ? -6.994  -17.757 14.367  1.00 97.11 405 A 1 
ATOM 3167 C C   . ARG A 1 405 ? -7.488  -17.027 13.117  1.00 97.15 405 A 1 
ATOM 3168 O O   . ARG A 1 405 ? -8.312  -16.122 13.230  1.00 96.52 405 A 1 
ATOM 3169 C CB  . ARG A 1 405 ? -5.517  -17.418 14.629  1.00 96.52 405 A 1 
ATOM 3170 C CG  . ARG A 1 405 ? -5.080  -17.671 16.079  1.00 94.98 405 A 1 
ATOM 3171 C CD  . ARG A 1 405 ? -3.554  -17.529 16.170  1.00 93.44 405 A 1 
ATOM 3172 N NE  . ARG A 1 405 ? -3.043  -17.552 17.555  1.00 91.52 405 A 1 
ATOM 3173 C CZ  . ARG A 1 405 ? -1.774  -17.665 17.900  1.00 90.17 405 A 1 
ATOM 3174 N NH1 . ARG A 1 405 ? -0.825  -17.840 17.020  1.00 86.78 405 A 1 
ATOM 3175 N NH2 . ARG A 1 405 ? -1.418  -17.592 19.151  1.00 86.52 405 A 1 
ATOM 3176 N N   . ARG A 1 406 ? -7.054  -17.444 11.921  1.00 96.93 406 A 1 
ATOM 3177 C CA  . ARG A 1 406 ? -7.448  -16.827 10.643  1.00 96.74 406 A 1 
ATOM 3178 C C   . ARG A 1 406 ? -8.959  -16.895 10.416  1.00 97.34 406 A 1 
ATOM 3179 O O   . ARG A 1 406 ? -9.579  -15.887 10.073  1.00 96.75 406 A 1 
ATOM 3180 C CB  . ARG A 1 406 ? -6.676  -17.509 9.502   1.00 95.64 406 A 1 
ATOM 3181 C CG  . ARG A 1 406 ? -7.043  -16.957 8.117   1.00 91.84 406 A 1 
ATOM 3182 C CD  . ARG A 1 406 ? -6.210  -17.587 6.992   1.00 89.43 406 A 1 
ATOM 3183 N NE  . ARG A 1 406 ? -6.440  -19.048 6.871   1.00 83.50 406 A 1 
ATOM 3184 C CZ  . ARG A 1 406 ? -5.581  -20.028 7.107   1.00 80.14 406 A 1 
ATOM 3185 N NH1 . ARG A 1 406 ? -4.349  -19.810 7.475   1.00 69.55 406 A 1 
ATOM 3186 N NH2 . ARG A 1 406 ? -5.951  -21.261 6.968   1.00 71.83 406 A 1 
ATOM 3187 N N   . VAL A 1 407 ? -9.547  -18.066 10.623  1.00 97.21 407 A 1 
ATOM 3188 C CA  . VAL A 1 407 ? -10.985 -18.301 10.425  1.00 97.49 407 A 1 
ATOM 3189 C C   . VAL A 1 407 ? -11.803 -17.487 11.420  1.00 97.82 407 A 1 
ATOM 3190 O O   . VAL A 1 407 ? -12.668 -16.718 11.010  1.00 97.50 407 A 1 
ATOM 3191 C CB  . VAL A 1 407 ? -11.308 -19.804 10.527  1.00 97.17 407 A 1 
ATOM 3192 C CG1 . VAL A 1 407 ? -12.816 -20.082 10.537  1.00 95.33 407 A 1 
ATOM 3193 C CG2 . VAL A 1 407 ? -10.704 -20.561 9.338   1.00 95.34 407 A 1 
ATOM 3194 N N   . THR A 1 408 ? -11.509 -17.591 12.723  1.00 97.67 408 A 1 
ATOM 3195 C CA  . THR A 1 408 ? -12.269 -16.866 13.752  1.00 97.80 408 A 1 
ATOM 3196 C C   . THR A 1 408 ? -12.093 -15.351 13.639  1.00 97.90 408 A 1 
ATOM 3197 O O   . THR A 1 408 ? -13.077 -14.625 13.740  1.00 97.54 408 A 1 
ATOM 3198 C CB  . THR A 1 408 ? -11.929 -17.337 15.173  1.00 97.38 408 A 1 
ATOM 3199 O OG1 . THR A 1 408 ? -10.545 -17.321 15.410  1.00 94.28 408 A 1 
ATOM 3200 C CG2 . THR A 1 408 ? -12.432 -18.758 15.434  1.00 93.33 408 A 1 
ATOM 3201 N N   . GLY A 1 409 ? -10.889 -14.858 13.333  1.00 97.60 409 A 1 
ATOM 3202 C CA  . GLY A 1 409 ? -10.650 -13.431 13.099  1.00 97.55 409 A 1 
ATOM 3203 C C   . GLY A 1 409 ? -11.432 -12.880 11.905  1.00 97.74 409 A 1 
ATOM 3204 O O   . GLY A 1 409 ? -12.024 -11.803 11.992  1.00 97.16 409 A 1 
ATOM 3205 N N   . SER A 1 410 ? -11.507 -13.640 10.810  1.00 97.69 410 A 1 
ATOM 3206 C CA  . SER A 1 410 ? -12.274 -13.240 9.622   1.00 97.52 410 A 1 
ATOM 3207 C C   . SER A 1 410 ? -13.784 -13.280 9.875   1.00 97.78 410 A 1 
ATOM 3208 O O   . SER A 1 410 ? -14.473 -12.303 9.580   1.00 97.15 410 A 1 
ATOM 3209 C CB  . SER A 1 410 ? -11.918 -14.118 8.426   1.00 96.87 410 A 1 
ATOM 3210 O OG  . SER A 1 410 ? -10.530 -14.055 8.165   1.00 86.58 410 A 1 
ATOM 3211 N N   . LEU A 1 411 ? -14.292 -14.353 10.500  1.00 97.66 411 A 1 
ATOM 3212 C CA  . LEU A 1 411 ? -15.707 -14.467 10.872  1.00 97.68 411 A 1 
ATOM 3213 C C   . LEU A 1 411 ? -16.140 -13.366 11.838  1.00 98.01 411 A 1 
ATOM 3214 O O   . LEU A 1 411 ? -17.231 -12.823 11.695  1.00 97.66 411 A 1 
ATOM 3215 C CB  . LEU A 1 411 ? -15.977 -15.833 11.520  1.00 97.25 411 A 1 
ATOM 3216 C CG  . LEU A 1 411 ? -15.973 -17.034 10.564  1.00 95.35 411 A 1 
ATOM 3217 C CD1 . LEU A 1 411 ? -16.178 -18.300 11.395  1.00 91.87 411 A 1 
ATOM 3218 C CD2 . LEU A 1 411 ? -17.087 -16.951 9.523   1.00 92.04 411 A 1 
ATOM 3219 N N   . ARG A 1 412 ? -15.287 -12.982 12.791  1.00 97.95 412 A 1 
ATOM 3220 C CA  . ARG A 1 412 ? -15.533 -11.855 13.702  1.00 98.11 412 A 1 
ATOM 3221 C C   . ARG A 1 412 ? -15.795 -10.557 12.928  1.00 98.24 412 A 1 
ATOM 3222 O O   . ARG A 1 412 ? -16.733 -9.828  13.250  1.00 97.86 412 A 1 
ATOM 3223 C CB  . ARG A 1 412 ? -14.329 -11.736 14.657  1.00 97.73 412 A 1 
ATOM 3224 C CG  . ARG A 1 412 ? -14.474 -10.568 15.632  1.00 95.91 412 A 1 
ATOM 3225 C CD  . ARG A 1 412 ? -13.229 -10.401 16.506  1.00 95.85 412 A 1 
ATOM 3226 N NE  . ARG A 1 412 ? -13.362 -9.187  17.329  1.00 94.23 412 A 1 
ATOM 3227 C CZ  . ARG A 1 412 ? -12.987 -7.949  17.022  1.00 95.50 412 A 1 
ATOM 3228 N NH1 . ARG A 1 412 ? -12.347 -7.643  15.934  1.00 87.62 412 A 1 
ATOM 3229 N NH2 . ARG A 1 412 ? -13.260 -6.982  17.840  1.00 90.15 412 A 1 
ATOM 3230 N N   . LEU A 1 413 ? -15.000 -10.258 11.901  1.00 97.88 413 A 1 
ATOM 3231 C CA  . LEU A 1 413 ? -15.171 -9.062  11.068  1.00 97.63 413 A 1 
ATOM 3232 C C   . LEU A 1 413 ? -16.418 -9.146  10.179  1.00 97.60 413 A 1 
ATOM 3233 O O   . LEU A 1 413 ? -17.135 -8.148  10.062  1.00 96.91 413 A 1 
ATOM 3234 C CB  . LEU A 1 413 ? -13.911 -8.826  10.218  1.00 97.35 413 A 1 
ATOM 3235 C CG  . LEU A 1 413 ? -12.646 -8.458  11.010  1.00 96.43 413 A 1 
ATOM 3236 C CD1 . LEU A 1 413 ? -11.470 -8.336  10.045  1.00 93.73 413 A 1 
ATOM 3237 C CD2 . LEU A 1 413 ? -12.790 -7.128  11.756  1.00 93.45 413 A 1 
ATOM 3238 N N   . GLU A 1 414 ? -16.696 -10.321 9.597   1.00 97.34 414 A 1 
ATOM 3239 C CA  . GLU A 1 414 ? -17.901 -10.576 8.797   1.00 97.03 414 A 1 
ATOM 3240 C C   . GLU A 1 414 ? -19.177 -10.408 9.638   1.00 97.23 414 A 1 
ATOM 3241 O O   . GLU A 1 414 ? -20.103 -9.706  9.231   1.00 96.43 414 A 1 
ATOM 3242 C CB  . GLU A 1 414 ? -17.815 -11.983 8.180   1.00 96.59 414 A 1 
ATOM 3243 C CG  . GLU A 1 414 ? -18.984 -12.281 7.225   1.00 91.41 414 A 1 
ATOM 3244 C CD  . GLU A 1 414 ? -18.904 -13.666 6.556   1.00 91.34 414 A 1 
ATOM 3245 O OE1 . GLU A 1 414 ? -19.933 -14.111 5.999   1.00 81.27 414 A 1 
ATOM 3246 O OE2 . GLU A 1 414 ? -17.828 -14.296 6.556   1.00 84.17 414 A 1 
ATOM 3247 N N   . LEU A 1 415 ? -19.195 -10.962 10.854  1.00 97.50 415 A 1 
ATOM 3248 C CA  . LEU A 1 415 ? -20.287 -10.793 11.812  1.00 97.55 415 A 1 
ATOM 3249 C C   . LEU A 1 415 ? -20.490 -9.322  12.181  1.00 97.63 415 A 1 
ATOM 3250 O O   . LEU A 1 415 ? -21.625 -8.854  12.249  1.00 97.24 415 A 1 
ATOM 3251 C CB  . LEU A 1 415 ? -19.977 -11.611 13.076  1.00 97.52 415 A 1 
ATOM 3252 C CG  . LEU A 1 415 ? -20.187 -13.122 12.911  1.00 96.99 415 A 1 
ATOM 3253 C CD1 . LEU A 1 415 ? -19.495 -13.857 14.059  1.00 95.12 415 A 1 
ATOM 3254 C CD2 . LEU A 1 415 ? -21.677 -13.472 12.938  1.00 95.62 415 A 1 
ATOM 3255 N N   . ALA A 1 416 ? -19.405 -8.565  12.396  1.00 97.87 416 A 1 
ATOM 3256 C CA  . ALA A 1 416 ? -19.503 -7.143  12.706  1.00 97.71 416 A 1 
ATOM 3257 C C   . ALA A 1 416 ? -20.075 -6.323  11.542  1.00 97.50 416 A 1 
ATOM 3258 O O   . ALA A 1 416 ? -20.824 -5.374  11.785  1.00 96.83 416 A 1 
ATOM 3259 C CB  . ALA A 1 416 ? -18.130 -6.635  13.120  1.00 97.53 416 A 1 
ATOM 3260 N N   . ASP A 1 417 ? -19.765 -6.681  10.295  1.00 97.59 417 A 1 
ATOM 3261 C CA  . ASP A 1 417 ? -20.352 -6.057  9.102   1.00 96.97 417 A 1 
ATOM 3262 C C   . ASP A 1 417 ? -21.829 -6.431  8.943   1.00 97.00 417 A 1 
ATOM 3263 O O   . ASP A 1 417 ? -22.675 -5.542  8.806   1.00 96.12 417 A 1 
ATOM 3264 C CB  . ASP A 1 417 ? -19.528 -6.421  7.849   1.00 96.25 417 A 1 
ATOM 3265 C CG  . ASP A 1 417 ? -18.173 -5.708  7.820   1.00 94.53 417 A 1 
ATOM 3266 O OD1 . ASP A 1 417 ? -18.093 -4.547  8.286   1.00 90.73 417 A 1 
ATOM 3267 O OD2 . ASP A 1 417 ? -17.154 -6.288  7.400   1.00 90.17 417 A 1 
ATOM 3268 N N   . MET A 1 418 ? -22.158 -7.726  9.062   1.00 96.82 418 A 1 
ATOM 3269 C CA  . MET A 1 418 ? -23.529 -8.233  8.964   1.00 96.60 418 A 1 
ATOM 3270 C C   . MET A 1 418 ? -24.456 -7.615  10.022  1.00 96.96 418 A 1 
ATOM 3271 O O   . MET A 1 418 ? -25.611 -7.301  9.738   1.00 95.75 418 A 1 
ATOM 3272 C CB  . MET A 1 418 ? -23.487 -9.763  9.088   1.00 95.44 418 A 1 
ATOM 3273 C CG  . MET A 1 418 ? -24.877 -10.407 8.946   1.00 86.99 418 A 1 
ATOM 3274 S SD  . MET A 1 418 ? -24.887 -12.219 8.893   1.00 87.55 418 A 1 
ATOM 3275 C CE  . MET A 1 418 ? -24.240 -12.622 10.526  1.00 76.04 418 A 1 
ATOM 3276 N N   . LEU A 1 419 ? -23.939 -7.399  11.235  1.00 97.18 419 A 1 
ATOM 3277 C CA  . LEU A 1 419 ? -24.684 -6.834  12.363  1.00 97.10 419 A 1 
ATOM 3278 C C   . LEU A 1 419 ? -24.543 -5.309  12.493  1.00 97.20 419 A 1 
ATOM 3279 O O   . LEU A 1 419 ? -25.085 -4.727  13.430  1.00 96.20 419 A 1 
ATOM 3280 C CB  . LEU A 1 419 ? -24.268 -7.566  13.652  1.00 97.19 419 A 1 
ATOM 3281 C CG  . LEU A 1 419 ? -24.514 -9.085  13.633  1.00 96.59 419 A 1 
ATOM 3282 C CD1 . LEU A 1 419 ? -23.987 -9.695  14.928  1.00 94.06 419 A 1 
ATOM 3283 C CD2 . LEU A 1 419 ? -25.997 -9.422  13.501  1.00 94.11 419 A 1 
ATOM 3284 N N   . SER A 1 420 ? -23.825 -4.652  11.570  1.00 97.13 420 A 1 
ATOM 3285 C CA  . SER A 1 420 ? -23.571 -3.204  11.583  1.00 96.91 420 A 1 
ATOM 3286 C C   . SER A 1 420 ? -22.973 -2.688  12.903  1.00 97.07 420 A 1 
ATOM 3287 O O   . SER A 1 420 ? -23.357 -1.628  13.395  1.00 95.86 420 A 1 
ATOM 3288 C CB  . SER A 1 420 ? -24.831 -2.428  11.169  1.00 96.37 420 A 1 
ATOM 3289 O OG  . SER A 1 420 ? -25.259 -2.838  9.884   1.00 89.68 420 A 1 
ATOM 3290 N N   . LEU A 1 421 ? -22.019 -3.430  13.484  1.00 96.98 421 A 1 
ATOM 3291 C CA  . LEU A 1 421 ? -21.398 -3.110  14.779  1.00 96.99 421 A 1 
ATOM 3292 C C   . LEU A 1 421 ? -20.255 -2.089  14.675  1.00 96.91 421 A 1 
ATOM 3293 O O   . LEU A 1 421 ? -19.799 -1.557  15.687  1.00 95.54 421 A 1 
ATOM 3294 C CB  . LEU A 1 421 ? -20.899 -4.403  15.447  1.00 97.03 421 A 1 
ATOM 3295 C CG  . LEU A 1 421 ? -21.967 -5.483  15.681  1.00 96.61 421 A 1 
ATOM 3296 C CD1 . LEU A 1 421 ? -21.327 -6.698  16.351  1.00 94.27 421 A 1 
ATOM 3297 C CD2 . LEU A 1 421 ? -23.116 -4.992  16.561  1.00 94.37 421 A 1 
ATOM 3298 N N   . LYS A 1 422 ? -19.753 -1.820  13.464  1.00 96.96 422 A 1 
ATOM 3299 C CA  . LYS A 1 422 ? -18.624 -0.917  13.221  1.00 96.70 422 A 1 
ATOM 3300 C C   . LYS A 1 422 ? -19.109 0.531   13.139  1.00 96.55 422 A 1 
ATOM 3301 O O   . LYS A 1 422 ? -19.524 0.985   12.074  1.00 95.10 422 A 1 
ATOM 3302 C CB  . LYS A 1 422 ? -17.876 -1.340  11.942  1.00 96.06 422 A 1 
ATOM 3303 C CG  . LYS A 1 422 ? -17.242 -2.734  12.045  1.00 95.45 422 A 1 
ATOM 3304 C CD  . LYS A 1 422 ? -16.580 -3.127  10.717  1.00 93.92 422 A 1 
ATOM 3305 C CE  . LYS A 1 422 ? -16.074 -4.573  10.772  1.00 90.21 422 A 1 
ATOM 3306 N NZ  . LYS A 1 422 ? -15.724 -5.091  9.425   1.00 86.00 422 A 1 
ATOM 3307 N N   . ASP A 1 423 ? -19.006 1.282   14.237  1.00 96.52 423 A 1 
ATOM 3308 C CA  . ASP A 1 423 ? -19.301 2.718   14.246  1.00 96.17 423 A 1 
ATOM 3309 C C   . ASP A 1 423 ? -18.255 3.494   13.424  1.00 96.17 423 A 1 
ATOM 3310 O O   . ASP A 1 423 ? -17.065 3.508   13.749  1.00 95.24 423 A 1 
ATOM 3311 C CB  . ASP A 1 423 ? -19.401 3.203   15.697  1.00 95.23 423 A 1 
ATOM 3312 C CG  . ASP A 1 423 ? -19.807 4.667   15.846  1.00 93.70 423 A 1 
ATOM 3313 O OD1 . ASP A 1 423 ? -19.814 5.404   14.829  1.00 90.51 423 A 1 
ATOM 3314 O OD2 . ASP A 1 423 ? -20.082 5.040   17.004  1.00 89.17 423 A 1 
ATOM 3315 N N   . ALA A 1 424 ? -18.688 4.147   12.345  1.00 95.10 424 A 1 
ATOM 3316 C CA  . ALA A 1 424 ? -17.830 4.908   11.439  1.00 94.11 424 A 1 
ATOM 3317 C C   . ALA A 1 424 ? -17.277 6.207   12.055  1.00 94.28 424 A 1 
ATOM 3318 O O   . ALA A 1 424 ? -16.339 6.777   11.507  1.00 91.77 424 A 1 
ATOM 3319 C CB  . ALA A 1 424 ? -18.620 5.194   10.158  1.00 92.51 424 A 1 
ATOM 3320 N N   . GLN A 1 425 ? -17.832 6.687   13.167  1.00 94.57 425 A 1 
ATOM 3321 C CA  . GLN A 1 425 ? -17.381 7.897   13.861  1.00 94.11 425 A 1 
ATOM 3322 C C   . GLN A 1 425 ? -16.362 7.605   14.967  1.00 95.04 425 A 1 
ATOM 3323 O O   . GLN A 1 425 ? -15.786 8.539   15.527  1.00 93.60 425 A 1 
ATOM 3324 C CB  . GLN A 1 425 ? -18.580 8.667   14.422  1.00 93.05 425 A 1 
ATOM 3325 C CG  . GLN A 1 425 ? -19.567 9.086   13.324  1.00 89.20 425 A 1 
ATOM 3326 C CD  . GLN A 1 425 ? -20.647 10.049  13.810  1.00 81.64 425 A 1 
ATOM 3327 O OE1 . GLN A 1 425 ? -20.816 10.352  14.973  1.00 72.76 425 A 1 
ATOM 3328 N NE2 . GLN A 1 425 ? -21.435 10.592  12.908  1.00 70.11 425 A 1 
ATOM 3329 N N   . LYS A 1 426 ? -16.104 6.325   15.278  1.00 95.20 426 A 1 
ATOM 3330 C CA  . LYS A 1 426 ? -15.113 5.927   16.278  1.00 95.81 426 A 1 
ATOM 3331 C C   . LYS A 1 426 ? -13.743 5.695   15.658  1.00 96.77 426 A 1 
ATOM 3332 O O   . LYS A 1 426 ? -13.615 5.099   14.590  1.00 96.03 426 A 1 
ATOM 3333 C CB  . LYS A 1 426 ? -15.583 4.688   17.039  1.00 94.16 426 A 1 
ATOM 3334 C CG  . LYS A 1 426 ? -16.750 5.017   17.975  1.00 87.56 426 A 1 
ATOM 3335 C CD  . LYS A 1 426 ? -17.075 3.787   18.818  1.00 85.06 426 A 1 
ATOM 3336 C CE  . LYS A 1 426 ? -18.238 4.077   19.759  1.00 77.49 426 A 1 
ATOM 3337 N NZ  . LYS A 1 426 ? -18.516 2.881   20.590  1.00 69.16 426 A 1 
ATOM 3338 N N   . PHE A 1 427 ? -12.713 6.131   16.390  1.00 97.13 427 A 1 
ATOM 3339 C CA  . PHE A 1 427 ? -11.311 5.892   16.075  1.00 97.36 427 A 1 
ATOM 3340 C C   . PHE A 1 427 ? -10.653 5.133   17.227  1.00 97.39 427 A 1 
ATOM 3341 O O   . PHE A 1 427 ? -10.226 5.733   18.212  1.00 96.56 427 A 1 
ATOM 3342 C CB  . PHE A 1 427 ? -10.613 7.224   15.772  1.00 97.26 427 A 1 
ATOM 3343 C CG  . PHE A 1 427 ? -11.210 7.993   14.612  1.00 97.44 427 A 1 
ATOM 3344 C CD1 . PHE A 1 427 ? -11.140 7.472   13.309  1.00 96.01 427 A 1 
ATOM 3345 C CD2 . PHE A 1 427 ? -11.856 9.223   14.836  1.00 96.25 427 A 1 
ATOM 3346 C CE1 . PHE A 1 427 ? -11.716 8.176   12.237  1.00 95.64 427 A 1 
ATOM 3347 C CE2 . PHE A 1 427 ? -12.427 9.927   13.765  1.00 95.76 427 A 1 
ATOM 3348 C CZ  . PHE A 1 427 ? -12.358 9.404   12.462  1.00 96.14 427 A 1 
ATOM 3349 N N   . GLU A 1 428 ? -10.584 3.813   17.104  1.00 97.33 428 A 1 
ATOM 3350 C CA  . GLU A 1 428 ? -9.996  2.926   18.110  1.00 97.57 428 A 1 
ATOM 3351 C C   . GLU A 1 428 ? -8.569  2.544   17.709  1.00 97.72 428 A 1 
ATOM 3352 O O   . GLU A 1 428 ? -8.351  1.769   16.769  1.00 96.85 428 A 1 
ATOM 3353 C CB  . GLU A 1 428 ? -10.882 1.692   18.320  1.00 97.17 428 A 1 
ATOM 3354 C CG  . GLU A 1 428 ? -12.269 2.015   18.904  1.00 94.44 428 A 1 
ATOM 3355 C CD  . GLU A 1 428 ? -12.239 2.651   20.294  1.00 94.47 428 A 1 
ATOM 3356 O OE1 . GLU A 1 428 ? -13.250 3.301   20.645  1.00 86.39 428 A 1 
ATOM 3357 O OE2 . GLU A 1 428 ? -11.220 2.492   20.996  1.00 87.15 428 A 1 
ATOM 3358 N N   . PHE A 1 429 ? -7.603  3.121   18.414  1.00 97.61 429 A 1 
ATOM 3359 C CA  . PHE A 1 429 ? -6.186  2.813   18.261  1.00 97.71 429 A 1 
ATOM 3360 C C   . PHE A 1 429 ? -5.781  1.656   19.171  1.00 97.79 429 A 1 
ATOM 3361 O O   . PHE A 1 429 ? -6.250  1.551   20.301  1.00 97.15 429 A 1 
ATOM 3362 C CB  . PHE A 1 429 ? -5.326  4.045   18.567  1.00 97.39 429 A 1 
ATOM 3363 C CG  . PHE A 1 429 ? -5.419  5.142   17.529  1.00 97.49 429 A 1 
ATOM 3364 C CD1 . PHE A 1 429 ? -4.494  5.181   16.471  1.00 95.95 429 A 1 
ATOM 3365 C CD2 . PHE A 1 429 ? -6.415  6.129   17.625  1.00 96.17 429 A 1 
ATOM 3366 C CE1 . PHE A 1 429 ? -4.567  6.203   15.509  1.00 95.36 429 A 1 
ATOM 3367 C CE2 . PHE A 1 429 ? -6.491  7.146   16.661  1.00 95.40 429 A 1 
ATOM 3368 C CZ  . PHE A 1 429 ? -5.566  7.185   15.604  1.00 96.08 429 A 1 
ATOM 3369 N N   . VAL A 1 430 ? -4.828  0.846   18.710  1.00 97.72 430 A 1 
ATOM 3370 C CA  . VAL A 1 430 ? -4.136  -0.151  19.533  1.00 97.97 430 A 1 
ATOM 3371 C C   . VAL A 1 430 ? -2.683  -0.274  19.093  1.00 98.12 430 A 1 
ATOM 3372 O O   . VAL A 1 430 ? -2.377  -0.229  17.901  1.00 97.71 430 A 1 
ATOM 3373 C CB  . VAL A 1 430 ? -4.891  -1.492  19.536  1.00 97.53 430 A 1 
ATOM 3374 C CG1 . VAL A 1 430 ? -5.051  -2.099  18.143  1.00 94.99 430 A 1 
ATOM 3375 C CG2 . VAL A 1 430 ? -4.246  -2.522  20.459  1.00 93.96 430 A 1 
ATOM 3376 N N   . LEU A 1 431 ? -1.778  -0.416  20.073  1.00 98.10 431 A 1 
ATOM 3377 C CA  . LEU A 1 431 ? -0.363  -0.678  19.857  1.00 98.10 431 A 1 
ATOM 3378 C C   . LEU A 1 431 ? -0.098  -2.165  20.091  1.00 98.10 431 A 1 
ATOM 3379 O O   . LEU A 1 431 ? -0.320  -2.672  21.194  1.00 97.52 431 A 1 
ATOM 3380 C CB  . LEU A 1 431 ? 0.478   0.210   20.792  1.00 97.78 431 A 1 
ATOM 3381 C CG  . LEU A 1 431 ? 0.287   1.726   20.578  1.00 96.71 431 A 1 
ATOM 3382 C CD1 . LEU A 1 431 ? 1.019   2.504   21.666  1.00 94.33 431 A 1 
ATOM 3383 C CD2 . LEU A 1 431 ? 0.812   2.184   19.221  1.00 94.31 431 A 1 
ATOM 3384 N N   . ILE A 1 432 ? 0.390   -2.855  19.063  1.00 98.05 432 A 1 
ATOM 3385 C CA  . ILE A 1 432 ? 0.740   -4.272  19.138  1.00 98.10 432 A 1 
ATOM 3386 C C   . ILE A 1 432 ? 2.254   -4.400  19.303  1.00 97.94 432 A 1 
ATOM 3387 O O   . ILE A 1 432 ? 3.011   -3.731  18.612  1.00 97.41 432 A 1 
ATOM 3388 C CB  . ILE A 1 432 ? 0.205   -5.049  17.919  1.00 97.97 432 A 1 
ATOM 3389 C CG1 . ILE A 1 432 ? -1.308  -4.830  17.681  1.00 96.44 432 A 1 
ATOM 3390 C CG2 . ILE A 1 432 ? 0.496   -6.547  18.067  1.00 97.01 432 A 1 
ATOM 3391 C CD1 . ILE A 1 432 ? -2.216  -5.187  18.868  1.00 92.17 432 A 1 
ATOM 3392 N N   . THR A 1 433 ? 2.717   -5.247  20.233  1.00 97.64 433 A 1 
ATOM 3393 C CA  . THR A 1 433 ? 4.142   -5.444  20.547  1.00 97.46 433 A 1 
ATOM 3394 C C   . THR A 1 433 ? 4.502   -6.926  20.630  1.00 97.43 433 A 1 
ATOM 3395 O O   . THR A 1 433 ? 3.624   -7.782  20.701  1.00 96.49 433 A 1 
ATOM 3396 C CB  . THR A 1 433 ? 4.536   -4.741  21.859  1.00 96.65 433 A 1 
ATOM 3397 O OG1 . THR A 1 433 ? 3.821   -5.274  22.949  1.00 93.38 433 A 1 
ATOM 3398 C CG2 . THR A 1 433 ? 4.278   -3.235  21.840  1.00 92.29 433 A 1 
ATOM 3399 N N   . GLY A 1 434 ? 5.807   -7.250  20.670  1.00 95.51 434 A 1 
ATOM 3400 C CA  . GLY A 1 434 ? 6.253   -8.632  20.882  1.00 95.14 434 A 1 
ATOM 3401 C C   . GLY A 1 434 ? 5.930   -9.566  19.713  1.00 96.25 434 A 1 
ATOM 3402 O O   . GLY A 1 434 ? 5.513   -10.697 19.940  1.00 94.43 434 A 1 
ATOM 3403 N N   . PHE A 1 435 ? 6.100   -9.082  18.489  1.00 96.96 435 A 1 
ATOM 3404 C CA  . PHE A 1 435 ? 5.956   -9.872  17.268  1.00 97.00 435 A 1 
ATOM 3405 C C   . PHE A 1 435 ? 6.954   -11.040 17.229  1.00 97.11 435 A 1 
ATOM 3406 O O   . PHE A 1 435 ? 8.029   -10.948 17.828  1.00 96.17 435 A 1 
ATOM 3407 C CB  . PHE A 1 435 ? 6.136   -8.969  16.042  1.00 96.66 435 A 1 
ATOM 3408 C CG  . PHE A 1 435 ? 4.914   -8.127  15.739  1.00 97.15 435 A 1 
ATOM 3409 C CD1 . PHE A 1 435 ? 3.988   -8.564  14.771  1.00 95.62 435 A 1 
ATOM 3410 C CD2 . PHE A 1 435 ? 4.687   -6.928  16.429  1.00 95.80 435 A 1 
ATOM 3411 C CE1 . PHE A 1 435 ? 2.841   -7.805  14.500  1.00 95.00 435 A 1 
ATOM 3412 C CE2 . PHE A 1 435 ? 3.533   -6.172  16.163  1.00 95.13 435 A 1 
ATOM 3413 C CZ  . PHE A 1 435 ? 2.610   -6.609  15.199  1.00 96.29 435 A 1 
ATOM 3414 N N   . PRO A 1 436 ? 6.662   -12.135 16.512  1.00 97.22 436 A 1 
ATOM 3415 C CA  . PRO A 1 436 ? 7.678   -13.088 16.091  1.00 96.97 436 A 1 
ATOM 3416 C C   . PRO A 1 436 ? 8.769   -12.378 15.283  1.00 97.12 436 A 1 
ATOM 3417 O O   . PRO A 1 436 ? 8.476   -11.511 14.465  1.00 96.32 436 A 1 
ATOM 3418 C CB  . PRO A 1 436 ? 6.949   -14.142 15.252  1.00 96.21 436 A 1 
ATOM 3419 C CG  . PRO A 1 436 ? 5.492   -14.017 15.691  1.00 94.52 436 A 1 
ATOM 3420 C CD  . PRO A 1 436 ? 5.358   -12.527 15.988  1.00 96.63 436 A 1 
ATOM 3421 N N   . GLN A 1 437 ? 10.031  -12.752 15.495  1.00 97.19 437 A 1 
ATOM 3422 C CA  . GLN A 1 437 ? 11.154  -12.211 14.724  1.00 96.99 437 A 1 
ATOM 3423 C C   . GLN A 1 437 ? 11.166  -12.755 13.293  1.00 96.67 437 A 1 
ATOM 3424 O O   . GLN A 1 437 ? 11.575  -12.061 12.364  1.00 95.46 437 A 1 
ATOM 3425 C CB  . GLN A 1 437 ? 12.459  -12.569 15.451  1.00 96.33 437 A 1 
ATOM 3426 C CG  . GLN A 1 437 ? 13.720  -11.986 14.793  1.00 94.25 437 A 1 
ATOM 3427 C CD  . GLN A 1 437 ? 13.791  -10.465 14.892  1.00 94.83 437 A 1 
ATOM 3428 O OE1 . GLN A 1 437 ? 13.796  -9.894  15.965  1.00 87.45 437 A 1 
ATOM 3429 N NE2 . GLN A 1 437 ? 13.853  -9.754  13.787  1.00 85.70 437 A 1 
ATOM 3430 N N   . PHE A 1 438 ? 10.729  -14.006 13.127  1.00 96.53 438 A 1 
ATOM 3431 C CA  . PHE A 1 438 ? 10.787  -14.743 11.873  1.00 96.24 438 A 1 
ATOM 3432 C C   . PHE A 1 438 ? 9.436   -15.357 11.519  1.00 96.07 438 A 1 
ATOM 3433 O O   . PHE A 1 438 ? 8.658   -15.742 12.390  1.00 95.09 438 A 1 
ATOM 3434 C CB  . PHE A 1 438 ? 11.855  -15.836 11.963  1.00 95.81 438 A 1 
ATOM 3435 C CG  . PHE A 1 438 ? 13.241  -15.349 12.333  1.00 96.30 438 A 1 
ATOM 3436 C CD1 . PHE A 1 438 ? 14.057  -14.735 11.370  1.00 94.23 438 A 1 
ATOM 3437 C CD2 . PHE A 1 438 ? 13.723  -15.528 13.643  1.00 94.84 438 A 1 
ATOM 3438 C CE1 . PHE A 1 438 ? 15.354  -14.312 11.710  1.00 93.87 438 A 1 
ATOM 3439 C CE2 . PHE A 1 438 ? 15.021  -15.105 13.982  1.00 93.89 438 A 1 
ATOM 3440 C CZ  . PHE A 1 438 ? 15.840  -14.499 13.014  1.00 94.65 438 A 1 
ATOM 3441 N N   . GLU A 1 439 ? 9.210   -15.513 10.222  1.00 94.54 439 A 1 
ATOM 3442 C CA  . GLU A 1 439 ? 8.158   -16.318 9.618   1.00 93.43 439 A 1 
ATOM 3443 C C   . GLU A 1 439 ? 8.815   -17.399 8.753   1.00 93.51 439 A 1 
ATOM 3444 O O   . GLU A 1 439 ? 9.761   -17.125 8.018   1.00 91.43 439 A 1 
ATOM 3445 C CB  . GLU A 1 439 ? 7.222   -15.405 8.810   1.00 91.51 439 A 1 
ATOM 3446 C CG  . GLU A 1 439 ? 6.022   -16.165 8.231   1.00 80.90 439 A 1 
ATOM 3447 C CD  . GLU A 1 439 ? 5.041   -15.268 7.459   1.00 81.15 439 A 1 
ATOM 3448 O OE1 . GLU A 1 439 ? 4.017   -15.819 6.987   1.00 71.18 439 A 1 
ATOM 3449 O OE2 . GLU A 1 439 ? 5.310   -14.052 7.331   1.00 73.21 439 A 1 
ATOM 3450 N N   . TYR A 1 440 ? 8.349   -18.647 8.855   1.00 92.18 440 A 1 
ATOM 3451 C CA  . TYR A 1 440 ? 8.875   -19.734 8.031   1.00 91.38 440 A 1 
ATOM 3452 C C   . TYR A 1 440 ? 8.158   -19.779 6.677   1.00 91.08 440 A 1 
ATOM 3453 O O   . TYR A 1 440 ? 6.941   -19.919 6.624   1.00 89.47 440 A 1 
ATOM 3454 C CB  . TYR A 1 440 ? 8.774   -21.062 8.776   1.00 90.56 440 A 1 
ATOM 3455 C CG  . TYR A 1 440 ? 9.524   -22.176 8.075   1.00 89.96 440 A 1 
ATOM 3456 C CD1 . TYR A 1 440 ? 8.832   -23.116 7.287   1.00 85.58 440 A 1 
ATOM 3457 C CD2 . TYR A 1 440 ? 10.924  -22.252 8.194   1.00 86.02 440 A 1 
ATOM 3458 C CE1 . TYR A 1 440 ? 9.540   -24.148 6.645   1.00 84.28 440 A 1 
ATOM 3459 C CE2 . TYR A 1 440 ? 11.635  -23.280 7.551   1.00 83.58 440 A 1 
ATOM 3460 C CZ  . TYR A 1 440 ? 10.942  -24.236 6.783   1.00 86.49 440 A 1 
ATOM 3461 O OH  . TYR A 1 440 ? 11.623  -25.243 6.179   1.00 84.63 440 A 1 
ATOM 3462 N N   . SER A 1 441 ? 8.907   -19.685 5.581   1.00 90.91 441 A 1 
ATOM 3463 C CA  . SER A 1 441 ? 8.385   -19.830 4.221   1.00 89.82 441 A 1 
ATOM 3464 C C   . SER A 1 441 ? 8.545   -21.276 3.764   1.00 90.11 441 A 1 
ATOM 3465 O O   . SER A 1 441 ? 9.662   -21.713 3.473   1.00 88.89 441 A 1 
ATOM 3466 C CB  . SER A 1 441 ? 9.119   -18.866 3.288   1.00 88.69 441 A 1 
ATOM 3467 O OG  . SER A 1 441 ? 8.634   -18.964 1.962   1.00 84.02 441 A 1 
ATOM 3468 N N   . GLU A 1 442 ? 7.435   -22.015 3.659   1.00 89.12 442 A 1 
ATOM 3469 C CA  . GLU A 1 442 ? 7.446   -23.382 3.120   1.00 88.06 442 A 1 
ATOM 3470 C C   . GLU A 1 442 ? 7.909   -23.408 1.656   1.00 88.34 442 A 1 
ATOM 3471 O O   . GLU A 1 442 ? 8.677   -24.284 1.279   1.00 85.83 442 A 1 
ATOM 3472 C CB  . GLU A 1 442 ? 6.056   -24.035 3.238   1.00 87.02 442 A 1 
ATOM 3473 C CG  . GLU A 1 442 ? 5.624   -24.288 4.691   1.00 81.14 442 A 1 
ATOM 3474 C CD  . GLU A 1 442 ? 4.318   -25.099 4.820   1.00 76.00 442 A 1 
ATOM 3475 O OE1 . GLU A 1 442 ? 4.024   -25.540 5.959   1.00 68.83 442 A 1 
ATOM 3476 O OE2 . GLU A 1 442 ? 3.614   -25.296 3.806   1.00 68.78 442 A 1 
ATOM 3477 N N   . ALA A 1 443 ? 7.507   -22.418 0.860   1.00 87.48 443 A 1 
ATOM 3478 C CA  . ALA A 1 443 ? 7.863   -22.313 -0.555  1.00 85.78 443 A 1 
ATOM 3479 C C   . ALA A 1 443 ? 9.375   -22.131 -0.780  1.00 86.11 443 A 1 
ATOM 3480 O O   . ALA A 1 443 ? 9.930   -22.673 -1.727  1.00 82.85 443 A 1 
ATOM 3481 C CB  . ALA A 1 443 ? 7.074   -21.144 -1.156  1.00 84.66 443 A 1 
ATOM 3482 N N   . GLU A 1 444 ? 10.037  -21.377 0.098   1.00 87.26 444 A 1 
ATOM 3483 C CA  . GLU A 1 444 ? 11.483  -21.117 0.009   1.00 85.99 444 A 1 
ATOM 3484 C C   . GLU A 1 444 ? 12.315  -21.996 0.952   1.00 87.05 444 A 1 
ATOM 3485 O O   . GLU A 1 444 ? 13.540  -21.911 0.938   1.00 84.18 444 A 1 
ATOM 3486 C CB  . GLU A 1 444 ? 11.753  -19.631 0.274   1.00 84.31 444 A 1 
ATOM 3487 C CG  . GLU A 1 444 ? 11.204  -18.734 -0.853  1.00 81.09 444 A 1 
ATOM 3488 C CD  . GLU A 1 444 ? 11.417  -17.248 -0.553  1.00 78.27 444 A 1 
ATOM 3489 O OE1 . GLU A 1 444 ? 10.646  -16.420 -1.080  1.00 71.33 444 A 1 
ATOM 3490 O OE2 . GLU A 1 444 ? 12.234  -16.882 0.330   1.00 71.29 444 A 1 
ATOM 3491 N N   . ASN A 1 445 ? 11.652  -22.817 1.775   1.00 88.72 445 A 1 
ATOM 3492 C CA  . ASN A 1 445 ? 12.268  -23.694 2.771   1.00 88.74 445 A 1 
ATOM 3493 C C   . ASN A 1 445 ? 13.283  -22.964 3.681   1.00 88.99 445 A 1 
ATOM 3494 O O   . ASN A 1 445 ? 14.364  -23.474 3.976   1.00 86.20 445 A 1 
ATOM 3495 C CB  . ASN A 1 445 ? 12.813  -24.937 2.055   1.00 87.90 445 A 1 
ATOM 3496 C CG  . ASN A 1 445 ? 13.244  -26.033 3.009   1.00 80.35 445 A 1 
ATOM 3497 O OD1 . ASN A 1 445 ? 12.589  -26.364 3.984   1.00 73.66 445 A 1 
ATOM 3498 N ND2 . ASN A 1 445 ? 14.354  -26.668 2.740   1.00 73.07 445 A 1 
ATOM 3499 N N   . ARG A 1 446 ? 12.950  -21.728 4.098   1.00 91.19 446 A 1 
ATOM 3500 C CA  . ARG A 1 446 ? 13.801  -20.888 4.955   1.00 91.31 446 A 1 
ATOM 3501 C C   . ARG A 1 446 ? 12.979  -19.922 5.807   1.00 92.89 446 A 1 
ATOM 3502 O O   . ARG A 1 446 ? 11.819  -19.642 5.512   1.00 91.69 446 A 1 
ATOM 3503 C CB  . ARG A 1 446 ? 14.842  -20.140 4.105   1.00 88.29 446 A 1 
ATOM 3504 C CG  . ARG A 1 446 ? 14.238  -19.049 3.214   1.00 83.71 446 A 1 
ATOM 3505 C CD  . ARG A 1 446 ? 15.336  -18.349 2.402   1.00 82.46 446 A 1 
ATOM 3506 N NE  . ARG A 1 446 ? 14.759  -17.286 1.559   1.00 75.02 446 A 1 
ATOM 3507 C CZ  . ARG A 1 446 ? 15.225  -16.068 1.360   1.00 71.40 446 A 1 
ATOM 3508 N NH1 . ARG A 1 446 ? 16.317  -15.628 1.934   1.00 66.12 446 A 1 
ATOM 3509 N NH2 . ARG A 1 446 ? 14.573  -15.267 0.568   1.00 62.82 446 A 1 
ATOM 3510 N N   . PHE A 1 447 ? 13.613  -19.365 6.844   1.00 92.21 447 A 1 
ATOM 3511 C CA  . PHE A 1 447 ? 13.038  -18.265 7.606   1.00 92.37 447 A 1 
ATOM 3512 C C   . PHE A 1 447 ? 13.149  -16.940 6.847   1.00 92.55 447 A 1 
ATOM 3513 O O   . PHE A 1 447 ? 14.160  -16.644 6.211   1.00 91.29 447 A 1 
ATOM 3514 C CB  . PHE A 1 447 ? 13.686  -18.186 8.990   1.00 92.48 447 A 1 
ATOM 3515 C CG  . PHE A 1 447 ? 13.261  -19.308 9.915   1.00 93.04 447 A 1 
ATOM 3516 C CD1 . PHE A 1 447 ? 11.992  -19.272 10.516  1.00 90.13 447 A 1 
ATOM 3517 C CD2 . PHE A 1 447 ? 14.120  -20.394 10.164  1.00 90.67 447 A 1 
ATOM 3518 C CE1 . PHE A 1 447 ? 11.576  -20.313 11.363  1.00 89.70 447 A 1 
ATOM 3519 C CE2 . PHE A 1 447 ? 13.707  -21.438 11.008  1.00 89.86 447 A 1 
ATOM 3520 C CZ  . PHE A 1 447 ? 12.436  -21.397 11.611  1.00 91.06 447 A 1 
ATOM 3521 N N   . LYS A 1 448 ? 12.106  -16.109 6.969   1.00 92.22 448 A 1 
ATOM 3522 C CA  . LYS A 1 448 ? 12.071  -14.702 6.558   1.00 92.52 448 A 1 
ATOM 3523 C C   . LYS A 1 448 ? 11.927  -13.815 7.788   1.00 94.20 448 A 1 
ATOM 3524 O O   . LYS A 1 448 ? 11.362  -14.249 8.788   1.00 93.44 448 A 1 
ATOM 3525 C CB  . LYS A 1 448 ? 10.914  -14.460 5.584   1.00 90.09 448 A 1 
ATOM 3526 C CG  . LYS A 1 448 ? 11.121  -15.211 4.270   1.00 82.06 448 A 1 
ATOM 3527 C CD  . LYS A 1 448 ? 10.000  -14.874 3.290   1.00 78.40 448 A 1 
ATOM 3528 C CE  . LYS A 1 448 ? 10.335  -15.566 1.980   1.00 68.33 448 A 1 
ATOM 3529 N NZ  . LYS A 1 448 ? 9.371   -15.269 0.906   1.00 59.95 448 A 1 
ATOM 3530 N N   . ALA A 1 449 ? 12.407  -12.579 7.722   1.00 92.03 449 A 1 
ATOM 3531 C CA  . ALA A 1 449 ? 12.126  -11.600 8.766   1.00 92.41 449 A 1 
ATOM 3532 C C   . ALA A 1 449 ? 10.635  -11.236 8.723   1.00 93.01 449 A 1 
ATOM 3533 O O   . ALA A 1 449 ? 10.134  -10.871 7.663   1.00 91.47 449 A 1 
ATOM 3534 C CB  . ALA A 1 449 ? 13.035  -10.376 8.573   1.00 91.93 449 A 1 
ATOM 3535 N N   . ALA A 1 450 ? 9.940   -11.299 9.859   1.00 92.90 450 A 1 
ATOM 3536 C CA  . ALA A 1 450 ? 8.513   -10.966 9.928   1.00 92.36 450 A 1 
ATOM 3537 C C   . ALA A 1 450 ? 8.253   -9.467  9.702   1.00 92.65 450 A 1 
ATOM 3538 O O   . ALA A 1 450 ? 7.220   -9.088  9.160   1.00 89.17 450 A 1 
ATOM 3539 C CB  . ALA A 1 450 ? 7.978   -11.440 11.283  1.00 92.23 450 A 1 
ATOM 3540 N N   . HIS A 1 451 ? 9.211   -8.603  10.071  1.00 92.79 451 A 1 
ATOM 3541 C CA  . HIS A 1 451 ? 9.155   -7.159  9.824   1.00 91.72 451 A 1 
ATOM 3542 C C   . HIS A 1 451 ? 10.251  -6.726  8.831   1.00 91.76 451 A 1 
ATOM 3543 O O   . HIS A 1 451 ? 9.965   -6.447  7.672   1.00 87.62 451 A 1 
ATOM 3544 C CB  . HIS A 1 451 ? 9.208   -6.419  11.168  1.00 90.20 451 A 1 
ATOM 3545 C CG  . HIS A 1 451 ? 8.934   -4.939  11.065  1.00 82.91 451 A 1 
ATOM 3546 N ND1 . HIS A 1 451 ? 9.823   -3.960  10.711  1.00 70.11 451 A 1 
ATOM 3547 C CD2 . HIS A 1 451 ? 7.741   -4.313  11.330  1.00 68.72 451 A 1 
ATOM 3548 C CE1 . HIS A 1 451 ? 9.181   -2.774  10.753  1.00 68.36 451 A 1 
ATOM 3549 N NE2 . HIS A 1 451 ? 7.911   -2.941  11.138  1.00 68.69 451 A 1 
ATOM 3550 N N   . HIS A 1 452 ? 11.520  -6.680  9.265   1.00 92.14 452 A 1 
ATOM 3551 C CA  . HIS A 1 452 ? 12.688  -6.476  8.401   1.00 92.73 452 A 1 
ATOM 3552 C C   . HIS A 1 452 ? 13.968  -6.995  9.084   1.00 94.47 452 A 1 
ATOM 3553 O O   . HIS A 1 452 ? 14.011  -7.095  10.311  1.00 93.50 452 A 1 
ATOM 3554 C CB  . HIS A 1 452 ? 12.816  -4.988  8.025   1.00 91.00 452 A 1 
ATOM 3555 C CG  . HIS A 1 452 ? 12.971  -4.050  9.198   1.00 89.60 452 A 1 
ATOM 3556 N ND1 . HIS A 1 452 ? 13.924  -4.096  10.184  1.00 81.62 452 A 1 
ATOM 3557 C CD2 . HIS A 1 452 ? 12.191  -2.942  9.444   1.00 79.18 452 A 1 
ATOM 3558 C CE1 . HIS A 1 452 ? 13.724  -3.062  11.007  1.00 79.06 452 A 1 
ATOM 3559 N NE2 . HIS A 1 452 ? 12.685  -2.326  10.596  1.00 81.23 452 A 1 
ATOM 3560 N N   . PRO A 1 453 ? 15.059  -7.260  8.350   1.00 93.77 453 A 1 
ATOM 3561 C CA  . PRO A 1 453 ? 16.270  -7.902  8.883   1.00 93.96 453 A 1 
ATOM 3562 C C   . PRO A 1 453 ? 17.113  -7.034  9.835   1.00 95.14 453 A 1 
ATOM 3563 O O   . PRO A 1 453 ? 18.164  -7.473  10.300  1.00 93.81 453 A 1 
ATOM 3564 C CB  . PRO A 1 453 ? 17.065  -8.319  7.637   1.00 92.44 453 A 1 
ATOM 3565 C CG  . PRO A 1 453 ? 16.645  -7.308  6.576   1.00 90.05 453 A 1 
ATOM 3566 C CD  . PRO A 1 453 ? 15.174  -7.089  6.901   1.00 92.83 453 A 1 
ATOM 3567 N N   . PHE A 1 454 ? 16.677  -5.811  10.137  1.00 95.60 454 A 1 
ATOM 3568 C CA  . PHE A 1 454 ? 17.375  -4.879  11.030  1.00 95.71 454 A 1 
ATOM 3569 C C   . PHE A 1 454 ? 16.693  -4.734  12.399  1.00 96.65 454 A 1 
ATOM 3570 O O   . PHE A 1 454 ? 17.109  -3.915  13.214  1.00 95.84 454 A 1 
ATOM 3571 C CB  . PHE A 1 454 ? 17.519  -3.521  10.329  1.00 94.79 454 A 1 
ATOM 3572 C CG  . PHE A 1 454 ? 17.964  -3.612  8.883   1.00 94.08 454 A 1 
ATOM 3573 C CD1 . PHE A 1 454 ? 19.225  -4.149  8.569   1.00 91.20 454 A 1 
ATOM 3574 C CD2 . PHE A 1 454 ? 17.097  -3.213  7.848   1.00 91.89 454 A 1 
ATOM 3575 C CE1 . PHE A 1 454 ? 19.619  -4.285  7.229   1.00 90.13 454 A 1 
ATOM 3576 C CE2 . PHE A 1 454 ? 17.491  -3.346  6.508   1.00 89.86 454 A 1 
ATOM 3577 C CZ  . PHE A 1 454 ? 18.751  -3.884  6.196   1.00 90.19 454 A 1 
ATOM 3578 N N   . THR A 1 455 ? 15.633  -5.500  12.653  1.00 96.52 455 A 1 
ATOM 3579 C CA  . THR A 1 455 ? 14.865  -5.464  13.899  1.00 96.85 455 A 1 
ATOM 3580 C C   . THR A 1 455 ? 15.622  -6.160  15.023  1.00 97.18 455 A 1 
ATOM 3581 O O   . THR A 1 455 ? 16.026  -7.315  14.883  1.00 96.71 455 A 1 
ATOM 3582 C CB  . THR A 1 455 ? 13.491  -6.114  13.701  1.00 96.43 455 A 1 
ATOM 3583 O OG1 . THR A 1 455 ? 12.744  -5.331  12.800  1.00 92.69 455 A 1 
ATOM 3584 C CG2 . THR A 1 455 ? 12.671  -6.175  14.985  1.00 92.61 455 A 1 
ATOM 3585 N N   . MET A 1 456 ? 15.776  -5.482  16.162  1.00 97.78 456 A 1 
ATOM 3586 C CA  . MET A 1 456 ? 16.424  -6.036  17.348  1.00 97.89 456 A 1 
ATOM 3587 C C   . MET A 1 456 ? 15.541  -7.122  17.986  1.00 98.11 456 A 1 
ATOM 3588 O O   . MET A 1 456 ? 14.387  -6.840  18.322  1.00 97.87 456 A 1 
ATOM 3589 C CB  . MET A 1 456 ? 16.719  -4.890  18.329  1.00 97.36 456 A 1 
ATOM 3590 C CG  . MET A 1 456 ? 17.560  -5.313  19.536  1.00 94.96 456 A 1 
ATOM 3591 S SD  . MET A 1 456 ? 19.234  -5.878  19.138  1.00 93.63 456 A 1 
ATOM 3592 C CE  . MET A 1 456 ? 19.799  -6.303  20.802  1.00 86.08 456 A 1 
ATOM 3593 N N   . PRO A 1 457 ? 16.037  -8.349  18.201  1.00 97.67 457 A 1 
ATOM 3594 C CA  . PRO A 1 457 ? 15.346  -9.332  19.027  1.00 97.51 457 A 1 
ATOM 3595 C C   . PRO A 1 457 ? 15.345  -8.909  20.503  1.00 97.59 457 A 1 
ATOM 3596 O O   . PRO A 1 457 ? 16.154  -8.081  20.929  1.00 97.05 457 A 1 
ATOM 3597 C CB  . PRO A 1 457 ? 16.100  -10.646 18.806  1.00 96.66 457 A 1 
ATOM 3598 C CG  . PRO A 1 457 ? 17.523  -10.184 18.511  1.00 94.04 457 A 1 
ATOM 3599 C CD  . PRO A 1 457 ? 17.325  -8.867  17.765  1.00 96.77 457 A 1 
ATOM 3600 N N   . TYR A 1 458 ? 14.468  -9.493  21.317  1.00 97.19 458 A 1 
ATOM 3601 C CA  . TYR A 1 458 ? 14.609  -9.370  22.767  1.00 96.86 458 A 1 
ATOM 3602 C C   . TYR A 1 458 ? 15.973  -9.923  23.205  1.00 96.80 458 A 1 
ATOM 3603 O O   . TYR A 1 458 ? 16.402  -10.970 22.725  1.00 95.83 458 A 1 
ATOM 3604 C CB  . TYR A 1 458 ? 13.467  -10.086 23.501  1.00 96.35 458 A 1 
ATOM 3605 C CG  . TYR A 1 458 ? 12.187  -9.271  23.555  1.00 95.62 458 A 1 
ATOM 3606 C CD1 . TYR A 1 458 ? 11.969  -8.375  24.623  1.00 90.88 458 A 1 
ATOM 3607 C CD2 . TYR A 1 458 ? 11.223  -9.392  22.539  1.00 90.93 458 A 1 
ATOM 3608 C CE1 . TYR A 1 458 ? 10.788  -7.606  24.672  1.00 89.18 458 A 1 
ATOM 3609 C CE2 . TYR A 1 458 ? 10.044  -8.623  22.581  1.00 89.90 458 A 1 
ATOM 3610 C CZ  . TYR A 1 458 ? 9.826   -7.730  23.650  1.00 91.59 458 A 1 
ATOM 3611 O OH  . TYR A 1 458 ? 8.686   -6.986  23.689  1.00 89.40 458 A 1 
ATOM 3612 N N   . GLU A 1 459 ? 16.644  -9.240  24.138  1.00 96.06 459 A 1 
ATOM 3613 C CA  . GLU A 1 459 ? 17.995  -9.614  24.582  1.00 95.44 459 A 1 
ATOM 3614 C C   . GLU A 1 459 ? 18.062  -11.063 25.097  1.00 95.91 459 A 1 
ATOM 3615 O O   . GLU A 1 459 ? 19.005  -11.792 24.789  1.00 94.75 459 A 1 
ATOM 3616 C CB  . GLU A 1 459 ? 18.450  -8.610  25.653  1.00 93.94 459 A 1 
ATOM 3617 C CG  . GLU A 1 459 ? 19.920  -8.789  26.058  1.00 83.66 459 A 1 
ATOM 3618 C CD  . GLU A 1 459 ? 20.406  -7.743  27.078  1.00 78.15 459 A 1 
ATOM 3619 O OE1 . GLU A 1 459 ? 21.616  -7.786  27.404  1.00 69.76 459 A 1 
ATOM 3620 O OE2 . GLU A 1 459 ? 19.581  -6.921  27.535  1.00 69.33 459 A 1 
ATOM 3621 N N   . SER A 1 460 ? 17.019  -11.523 25.797  1.00 95.75 460 A 1 
ATOM 3622 C CA  . SER A 1 460 ? 16.884  -12.905 26.275  1.00 95.54 460 A 1 
ATOM 3623 C C   . SER A 1 460 ? 16.834  -13.947 25.158  1.00 96.04 460 A 1 
ATOM 3624 O O   . SER A 1 460 ? 17.120  -15.116 25.404  1.00 94.74 460 A 1 
ATOM 3625 C CB  . SER A 1 460 ? 15.602  -13.035 27.108  1.00 94.84 460 A 1 
ATOM 3626 O OG  . SER A 1 460 ? 14.449  -12.673 26.366  1.00 90.45 460 A 1 
ATOM 3627 N N   . ASP A 1 461 ? 16.442  -13.534 23.951  1.00 96.21 461 A 1 
ATOM 3628 C CA  . ASP A 1 461 ? 16.140  -14.432 22.838  1.00 96.42 461 A 1 
ATOM 3629 C C   . ASP A 1 461 ? 17.287  -14.461 21.809  1.00 96.79 461 A 1 
ATOM 3630 O O   . ASP A 1 461 ? 17.315  -15.335 20.947  1.00 95.65 461 A 1 
ATOM 3631 C CB  . ASP A 1 461 ? 14.788  -14.043 22.207  1.00 95.94 461 A 1 
ATOM 3632 C CG  . ASP A 1 461 ? 13.570  -14.058 23.149  1.00 95.90 461 A 1 
ATOM 3633 O OD1 . ASP A 1 461 ? 13.670  -14.344 24.366  1.00 92.15 461 A 1 
ATOM 3634 O OD2 . ASP A 1 461 ? 12.462  -13.697 22.691  1.00 92.76 461 A 1 
ATOM 3635 N N   . ILE A 1 462 ? 18.286  -13.570 21.918  1.00 96.19 462 A 1 
ATOM 3636 C CA  . ILE A 1 462 ? 19.484  -13.551 21.048  1.00 95.82 462 A 1 
ATOM 3637 C C   . ILE A 1 462 ? 20.173  -14.929 20.959  1.00 95.63 462 A 1 
ATOM 3638 O O   . ILE A 1 462 ? 20.497  -15.350 19.847  1.00 94.42 462 A 1 
ATOM 3639 C CB  . ILE A 1 462 ? 20.476  -12.437 21.476  1.00 95.55 462 A 1 
ATOM 3640 C CG1 . ILE A 1 462 ? 19.849  -11.041 21.263  1.00 94.43 462 A 1 
ATOM 3641 C CG2 . ILE A 1 462 ? 21.811  -12.538 20.704  1.00 94.14 462 A 1 
ATOM 3642 C CD1 . ILE A 1 462 ? 20.691  -9.878  21.800  1.00 91.72 462 A 1 
ATOM 3643 N N   . PRO A 1 463 ? 20.362  -15.694 22.053  1.00 96.12 463 A 1 
ATOM 3644 C CA  . PRO A 1 463 ? 20.968  -17.028 21.963  1.00 95.45 463 A 1 
ATOM 3645 C C   . PRO A 1 463 ? 20.162  -18.041 21.135  1.00 95.40 463 A 1 
ATOM 3646 O O   . PRO A 1 463 ? 20.713  -19.060 20.718  1.00 94.17 463 A 1 
ATOM 3647 C CB  . PRO A 1 463 ? 21.115  -17.506 23.413  1.00 94.89 463 A 1 
ATOM 3648 C CG  . PRO A 1 463 ? 21.148  -16.209 24.223  1.00 93.93 463 A 1 
ATOM 3649 C CD  . PRO A 1 463 ? 20.173  -15.332 23.449  1.00 95.93 463 A 1 
ATOM 3650 N N   . LEU A 1 464 ? 18.871  -17.781 20.900  1.00 95.02 464 A 1 
ATOM 3651 C CA  . LEU A 1 464 ? 17.980  -18.654 20.134  1.00 94.88 464 A 1 
ATOM 3652 C C   . LEU A 1 464 ? 18.046  -18.400 18.621  1.00 95.19 464 A 1 
ATOM 3653 O O   . LEU A 1 464 ? 17.575  -19.241 17.866  1.00 94.18 464 A 1 
ATOM 3654 C CB  . LEU A 1 464 ? 16.533  -18.515 20.646  1.00 94.95 464 A 1 
ATOM 3655 C CG  . LEU A 1 464 ? 16.324  -18.765 22.149  1.00 93.81 464 A 1 
ATOM 3656 C CD1 . LEU A 1 464 ? 14.852  -18.539 22.500  1.00 89.84 464 A 1 
ATOM 3657 C CD2 . LEU A 1 464 ? 16.706  -20.191 22.552  1.00 90.85 464 A 1 
ATOM 3658 N N   . LEU A 1 465 ? 18.647  -17.290 18.166  1.00 94.94 465 A 1 
ATOM 3659 C CA  . LEU A 1 465 ? 18.668  -16.886 16.748  1.00 94.13 465 A 1 
ATOM 3660 C C   . LEU A 1 465 ? 19.128  -18.005 15.803  1.00 93.69 465 A 1 
ATOM 3661 O O   . LEU A 1 465 ? 18.566  -18.165 14.725  1.00 92.02 465 A 1 
ATOM 3662 C CB  . LEU A 1 465 ? 19.594  -15.666 16.574  1.00 94.07 465 A 1 
ATOM 3663 C CG  . LEU A 1 465 ? 18.966  -14.315 16.961  1.00 93.16 465 A 1 
ATOM 3664 C CD1 . LEU A 1 465 ? 20.040  -13.228 16.988  1.00 89.45 465 A 1 
ATOM 3665 C CD2 . LEU A 1 465 ? 17.905  -13.889 15.944  1.00 90.71 465 A 1 
ATOM 3666 N N   . LEU A 1 466 ? 20.134  -18.786 16.205  1.00 93.70 466 A 1 
ATOM 3667 C CA  . LEU A 1 466 ? 20.719  -19.849 15.377  1.00 92.40 466 A 1 
ATOM 3668 C C   . LEU A 1 466 ? 20.261  -21.261 15.774  1.00 92.43 466 A 1 
ATOM 3669 O O   . LEU A 1 466 ? 20.611  -22.227 15.102  1.00 89.64 466 A 1 
ATOM 3670 C CB  . LEU A 1 466 ? 22.252  -19.733 15.420  1.00 91.47 466 A 1 
ATOM 3671 C CG  . LEU A 1 466 ? 22.826  -18.380 14.945  1.00 90.31 466 A 1 
ATOM 3672 C CD1 . LEU A 1 466 ? 24.349  -18.416 15.042  1.00 85.98 466 A 1 
ATOM 3673 C CD2 . LEU A 1 466 ? 22.442  -18.056 13.501  1.00 86.37 466 A 1 
ATOM 3674 N N   . THR A 1 467 ? 19.525  -21.404 16.882  1.00 93.82 467 A 1 
ATOM 3675 C CA  . THR A 1 467 ? 19.159  -22.721 17.436  1.00 93.38 467 A 1 
ATOM 3676 C C   . THR A 1 467 ? 17.656  -22.982 17.389  1.00 93.30 467 A 1 
ATOM 3677 O O   . THR A 1 467 ? 17.252  -24.104 17.097  1.00 91.44 467 A 1 
ATOM 3678 C CB  . THR A 1 467 ? 19.675  -22.892 18.871  1.00 93.39 467 A 1 
ATOM 3679 O OG1 . THR A 1 467 ? 19.219  -21.851 19.711  1.00 90.84 467 A 1 
ATOM 3680 C CG2 . THR A 1 467 ? 21.203  -22.876 18.951  1.00 88.57 467 A 1 
ATOM 3681 N N   . ASN A 1 468 ? 16.836  -21.963 17.657  1.00 95.03 468 A 1 
ATOM 3682 C CA  . ASN A 1 468 ? 15.380  -22.005 17.711  1.00 94.95 468 A 1 
ATOM 3683 C C   . ASN A 1 468 ? 14.764  -20.691 17.183  1.00 95.58 468 A 1 
ATOM 3684 O O   . ASN A 1 468 ? 14.089  -19.991 17.948  1.00 94.36 468 A 1 
ATOM 3685 C CB  . ASN A 1 468 ? 14.961  -22.304 19.165  1.00 93.25 468 A 1 
ATOM 3686 C CG  . ASN A 1 468 ? 15.232  -23.735 19.570  1.00 86.70 468 A 1 
ATOM 3687 O OD1 . ASN A 1 468 ? 16.163  -24.048 20.282  1.00 78.53 468 A 1 
ATOM 3688 N ND2 . ASN A 1 468 ? 14.392  -24.649 19.143  1.00 78.23 468 A 1 
ATOM 3689 N N   . PRO A 1 469 ? 14.987  -20.323 15.904  1.00 95.32 469 A 1 
ATOM 3690 C CA  . PRO A 1 469 ? 14.512  -19.060 15.330  1.00 94.52 469 A 1 
ATOM 3691 C C   . PRO A 1 469 ? 13.008  -18.821 15.515  1.00 95.03 469 A 1 
ATOM 3692 O O   . PRO A 1 469 ? 12.585  -17.699 15.769  1.00 94.27 469 A 1 
ATOM 3693 C CB  . PRO A 1 469 ? 14.882  -19.126 13.845  1.00 93.13 469 A 1 
ATOM 3694 C CG  . PRO A 1 469 ? 16.068  -20.076 13.798  1.00 90.39 469 A 1 
ATOM 3695 C CD  . PRO A 1 469 ? 15.753  -21.067 14.907  1.00 93.30 469 A 1 
ATOM 3696 N N   . GLU A 1 470 ? 12.201  -19.882 15.472  1.00 94.74 470 A 1 
ATOM 3697 C CA  . GLU A 1 470 ? 10.742  -19.832 15.616  1.00 94.03 470 A 1 
ATOM 3698 C C   . GLU A 1 470 ? 10.261  -19.294 16.975  1.00 94.77 470 A 1 
ATOM 3699 O O   . GLU A 1 470 ? 9.117   -18.866 17.106  1.00 93.39 470 A 1 
ATOM 3700 C CB  . GLU A 1 470 ? 10.148  -21.231 15.338  1.00 91.73 470 A 1 
ATOM 3701 C CG  . GLU A 1 470 ? 10.368  -22.337 16.398  1.00 82.29 470 A 1 
ATOM 3702 C CD  . GLU A 1 470 ? 11.796  -22.902 16.516  1.00 80.60 470 A 1 
ATOM 3703 O OE1 . GLU A 1 470 ? 12.045  -23.661 17.487  1.00 70.72 470 A 1 
ATOM 3704 O OE2 . GLU A 1 470 ? 12.670  -22.570 15.689  1.00 70.53 470 A 1 
ATOM 3705 N N   . LYS A 1 471 ? 11.125  -19.299 18.002  1.00 95.30 471 A 1 
ATOM 3706 C CA  . LYS A 1 471 ? 10.809  -18.801 19.354  1.00 95.32 471 A 1 
ATOM 3707 C C   . LYS A 1 471 ? 11.299  -17.380 19.610  1.00 96.19 471 A 1 
ATOM 3708 O O   . LYS A 1 471 ? 10.988  -16.826 20.666  1.00 95.16 471 A 1 
ATOM 3709 C CB  . LYS A 1 471 ? 11.370  -19.757 20.410  1.00 94.64 471 A 1 
ATOM 3710 C CG  . LYS A 1 471 ? 10.707  -21.131 20.321  1.00 91.43 471 A 1 
ATOM 3711 C CD  . LYS A 1 471 ? 11.234  -22.039 21.431  1.00 84.69 471 A 1 
ATOM 3712 C CE  . LYS A 1 471 ? 10.591  -23.410 21.261  1.00 79.52 471 A 1 
ATOM 3713 N NZ  . LYS A 1 471 ? 11.212  -24.401 22.161  1.00 69.04 471 A 1 
ATOM 3714 N N   . VAL A 1 472 ? 12.070  -16.803 18.698  1.00 96.16 472 A 1 
ATOM 3715 C CA  . VAL A 1 472 ? 12.658  -15.475 18.873  1.00 96.68 472 A 1 
ATOM 3716 C C   . VAL A 1 472 ? 11.582  -14.412 18.697  1.00 96.88 472 A 1 
ATOM 3717 O O   . VAL A 1 472 ? 10.885  -14.372 17.681  1.00 96.37 472 A 1 
ATOM 3718 C CB  . VAL A 1 472 ? 13.842  -15.241 17.917  1.00 96.57 472 A 1 
ATOM 3719 C CG1 . VAL A 1 472 ? 14.477  -13.867 18.151  1.00 94.30 472 A 1 
ATOM 3720 C CG2 . VAL A 1 472 ? 14.931  -16.293 18.128  1.00 93.97 472 A 1 
ATOM 3721 N N   . ARG A 1 473 ? 11.459  -13.526 19.689  1.00 97.04 473 A 1 
ATOM 3722 C CA  . ARG A 1 473 ? 10.547  -12.379 19.639  1.00 96.94 473 A 1 
ATOM 3723 C C   . ARG A 1 473 ? 11.297  -11.126 19.208  1.00 97.13 473 A 1 
ATOM 3724 O O   . ARG A 1 473 ? 12.435  -10.891 19.622  1.00 96.69 473 A 1 
ATOM 3725 C CB  . ARG A 1 473 ? 9.871   -12.179 20.997  1.00 96.39 473 A 1 
ATOM 3726 C CG  . ARG A 1 473 ? 9.028   -13.388 21.428  1.00 95.35 473 A 1 
ATOM 3727 C CD  . ARG A 1 473 ? 8.633   -13.275 22.897  1.00 94.15 473 A 1 
ATOM 3728 N NE  . ARG A 1 473 ? 9.829   -13.346 23.757  1.00 91.68 473 A 1 
ATOM 3729 C CZ  . ARG A 1 473 ? 9.965   -12.948 25.001  1.00 90.59 473 A 1 
ATOM 3730 N NH1 . ARG A 1 473 ? 8.961   -12.494 25.701  1.00 84.78 473 A 1 
ATOM 3731 N NH2 . ARG A 1 473 ? 11.143  -12.995 25.550  1.00 84.94 473 A 1 
ATOM 3732 N N   . ALA A 1 474 ? 10.635  -10.296 18.433  1.00 96.80 474 A 1 
ATOM 3733 C CA  . ALA A 1 474 ? 11.128  -9.016  17.962  1.00 96.82 474 A 1 
ATOM 3734 C C   . ALA A 1 474 ? 10.731  -7.878  18.908  1.00 97.17 474 A 1 
ATOM 3735 O O   . ALA A 1 474 ? 9.589   -7.812  19.370  1.00 96.47 474 A 1 
ATOM 3736 C CB  . ALA A 1 474 ? 10.559  -8.790  16.559  1.00 95.95 474 A 1 
ATOM 3737 N N   . GLN A 1 475 ? 11.625  -6.919  19.128  1.00 97.68 475 A 1 
ATOM 3738 C CA  . GLN A 1 475 ? 11.285  -5.595  19.648  1.00 97.84 475 A 1 
ATOM 3739 C C   . GLN A 1 475 ? 10.659  -4.727  18.539  1.00 97.93 475 A 1 
ATOM 3740 O O   . GLN A 1 475 ? 11.099  -3.611  18.272  1.00 97.41 475 A 1 
ATOM 3741 C CB  . GLN A 1 475 ? 12.513  -4.933  20.299  1.00 97.72 475 A 1 
ATOM 3742 C CG  . GLN A 1 475 ? 12.996  -5.668  21.554  1.00 96.33 475 A 1 
ATOM 3743 C CD  . GLN A 1 475 ? 14.163  -4.928  22.196  1.00 95.42 475 A 1 
ATOM 3744 O OE1 . GLN A 1 475 ? 14.039  -3.816  22.681  1.00 87.41 475 A 1 
ATOM 3745 N NE2 . GLN A 1 475 ? 15.341  -5.506  22.205  1.00 85.60 475 A 1 
ATOM 3746 N N   . ALA A 1 476 ? 9.647   -5.278  17.870  1.00 97.53 476 A 1 
ATOM 3747 C CA  . ALA A 1 476 ? 8.827   -4.620  16.868  1.00 97.31 476 A 1 
ATOM 3748 C C   . ALA A 1 476 ? 7.458   -4.252  17.451  1.00 97.43 476 A 1 
ATOM 3749 O O   . ALA A 1 476 ? 6.992   -4.857  18.425  1.00 96.64 476 A 1 
ATOM 3750 C CB  . ALA A 1 476 ? 8.694   -5.519  15.635  1.00 96.59 476 A 1 
ATOM 3751 N N   . TYR A 1 477 ? 6.834   -3.244  16.838  1.00 97.49 477 A 1 
ATOM 3752 C CA  . TYR A 1 477 ? 5.521   -2.744  17.228  1.00 97.52 477 A 1 
ATOM 3753 C C   . TYR A 1 477 ? 4.779   -2.191  16.015  1.00 97.58 477 A 1 
ATOM 3754 O O   . TYR A 1 477 ? 5.362   -1.516  15.174  1.00 96.59 477 A 1 
ATOM 3755 C CB  . TYR A 1 477 ? 5.655   -1.685  18.334  1.00 97.17 477 A 1 
ATOM 3756 C CG  . TYR A 1 477 ? 6.835   -0.749  18.175  1.00 97.68 477 A 1 
ATOM 3757 C CD1 . TYR A 1 477 ? 8.046   -1.058  18.825  1.00 96.10 477 A 1 
ATOM 3758 C CD2 . TYR A 1 477 ? 6.766   0.379   17.334  1.00 96.45 477 A 1 
ATOM 3759 C CE1 . TYR A 1 477 ? 9.182   -0.260  18.628  1.00 95.75 477 A 1 
ATOM 3760 C CE2 . TYR A 1 477 ? 7.905   1.179   17.131  1.00 95.79 477 A 1 
ATOM 3761 C CZ  . TYR A 1 477 ? 9.117   0.854   17.774  1.00 96.87 477 A 1 
ATOM 3762 O OH  . TYR A 1 477 ? 10.229  1.601   17.566  1.00 95.63 477 A 1 
ATOM 3763 N N   . ASP A 1 478 ? 3.475   -2.446  15.976  1.00 97.91 478 A 1 
ATOM 3764 C CA  . ASP A 1 478 ? 2.561   -1.921  14.972  1.00 98.00 478 A 1 
ATOM 3765 C C   . ASP A 1 478 ? 1.493   -1.040  15.618  1.00 98.16 478 A 1 
ATOM 3766 O O   . ASP A 1 478 ? 1.124   -1.189  16.789  1.00 97.49 478 A 1 
ATOM 3767 C CB  . ASP A 1 478 ? 1.915   -3.050  14.152  1.00 97.49 478 A 1 
ATOM 3768 C CG  . ASP A 1 478 ? 2.823   -3.653  13.076  1.00 95.88 478 A 1 
ATOM 3769 O OD1 . ASP A 1 478 ? 3.967   -3.166  12.904  1.00 92.27 478 A 1 
ATOM 3770 O OD2 . ASP A 1 478 ? 2.346   -4.593  12.416  1.00 92.09 478 A 1 
ATOM 3771 N N   . ILE A 1 479 ? 0.994   -0.102  14.822  1.00 97.82 479 A 1 
ATOM 3772 C CA  . ILE A 1 479 ? -0.054  0.844   15.172  1.00 97.72 479 A 1 
ATOM 3773 C C   . ILE A 1 479 ? -1.268  0.494   14.321  1.00 97.83 479 A 1 
ATOM 3774 O O   . ILE A 1 479 ? -1.271  0.720   13.107  1.00 97.22 479 A 1 
ATOM 3775 C CB  . ILE A 1 479 ? 0.404   2.297   14.932  1.00 96.78 479 A 1 
ATOM 3776 C CG1 . ILE A 1 479 ? 1.783   2.617   15.556  1.00 85.81 479 A 1 
ATOM 3777 C CG2 . ILE A 1 479 ? -0.660  3.261   15.482  1.00 87.47 479 A 1 
ATOM 3778 C CD1 . ILE A 1 479 ? 2.553   3.646   14.718  1.00 81.07 479 A 1 
ATOM 3779 N N   . ALA A 1 480 ? -2.297  -0.047  14.953  1.00 97.92 480 A 1 
ATOM 3780 C CA  . ALA A 1 480 ? -3.556  -0.329  14.285  1.00 97.91 480 A 1 
ATOM 3781 C C   . ALA A 1 480 ? -4.616  0.712   14.658  1.00 97.91 480 A 1 
ATOM 3782 O O   . ALA A 1 480 ? -4.717  1.142   15.808  1.00 97.26 480 A 1 
ATOM 3783 C CB  . ALA A 1 480 ? -3.983  -1.771  14.565  1.00 97.48 480 A 1 
ATOM 3784 N N   . LEU A 1 481 ? -5.425  1.097   13.670  1.00 97.60 481 A 1 
ATOM 3785 C CA  . LEU A 1 481 ? -6.584  1.970   13.805  1.00 97.64 481 A 1 
ATOM 3786 C C   . LEU A 1 481 ? -7.772  1.323   13.096  1.00 97.63 481 A 1 
ATOM 3787 O O   . LEU A 1 481 ? -7.721  1.096   11.888  1.00 96.88 481 A 1 
ATOM 3788 C CB  . LEU A 1 481 ? -6.245  3.347   13.216  1.00 97.43 481 A 1 
ATOM 3789 C CG  . LEU A 1 481 ? -7.438  4.317   13.115  1.00 97.02 481 A 1 
ATOM 3790 C CD1 . LEU A 1 481 ? -8.086  4.598   14.470  1.00 94.60 481 A 1 
ATOM 3791 C CD2 . LEU A 1 481 ? -6.971  5.641   12.512  1.00 94.99 481 A 1 
ATOM 3792 N N   . ASN A 1 482 ? -8.845  1.059   13.830  1.00 97.47 482 A 1 
ATOM 3793 C CA  . ASN A 1 482 ? -10.076 0.485   13.279  1.00 97.51 482 A 1 
ATOM 3794 C C   . ASN A 1 482 ? -9.859  -0.810  12.462  1.00 97.55 482 A 1 
ATOM 3795 O O   . ASN A 1 482 ? -10.496 -1.010  11.428  1.00 96.30 482 A 1 
ATOM 3796 C CB  . ASN A 1 482 ? -10.843 1.577   12.505  1.00 97.21 482 A 1 
ATOM 3797 C CG  . ASN A 1 482 ? -11.412 2.675   13.383  1.00 96.98 482 A 1 
ATOM 3798 O OD1 . ASN A 1 482 ? -11.322 2.671   14.595  1.00 93.25 482 A 1 
ATOM 3799 N ND2 . ASN A 1 482 ? -12.059 3.652   12.790  1.00 93.16 482 A 1 
ATOM 3800 N N   . GLY A 1 483 ? -8.952  -1.677  12.916  1.00 97.25 483 A 1 
ATOM 3801 C CA  . GLY A 1 483 ? -8.635  -2.941  12.239  1.00 96.92 483 A 1 
ATOM 3802 C C   . GLY A 1 483 ? -7.694  -2.820  11.038  1.00 96.92 483 A 1 
ATOM 3803 O O   . GLY A 1 483 ? -7.528  -3.786  10.296  1.00 95.64 483 A 1 
ATOM 3804 N N   . VAL A 1 484 ? -7.093  -1.651  10.823  1.00 97.07 484 A 1 
ATOM 3805 C CA  . VAL A 1 484 ? -6.126  -1.392  9.750   1.00 96.96 484 A 1 
ATOM 3806 C C   . VAL A 1 484 ? -4.785  -0.994  10.360  1.00 97.44 484 A 1 
ATOM 3807 O O   . VAL A 1 484 ? -4.714  -0.061  11.151  1.00 97.02 484 A 1 
ATOM 3808 C CB  . VAL A 1 484 ? -6.638  -0.308  8.784   1.00 96.23 484 A 1 
ATOM 3809 C CG1 . VAL A 1 484 ? -5.650  -0.059  7.633   1.00 94.13 484 A 1 
ATOM 3810 C CG2 . VAL A 1 484 ? -7.989  -0.690  8.163   1.00 94.04 484 A 1 
ATOM 3811 N N   . GLU A 1 485 ? -3.710  -1.665  9.963   1.00 97.36 485 A 1 
ATOM 3812 C CA  . GLU A 1 485 ? -2.336  -1.245  10.266  1.00 97.51 485 A 1 
ATOM 3813 C C   . GLU A 1 485 ? -2.043  0.086   9.549   1.00 97.70 485 A 1 
ATOM 3814 O O   . GLU A 1 485 ? -2.007  0.156   8.318   1.00 96.92 485 A 1 
ATOM 3815 C CB  . GLU A 1 485 ? -1.388  -2.358  9.820   1.00 96.95 485 A 1 
ATOM 3816 C CG  . GLU A 1 485 ? 0.107   -2.120  10.062  1.00 93.66 485 A 1 
ATOM 3817 C CD  . GLU A 1 485 ? 0.906   -2.571  8.841   1.00 92.37 485 A 1 
ATOM 3818 O OE1 . GLU A 1 485 ? 1.775   -1.779  8.416   1.00 82.77 485 A 1 
ATOM 3819 O OE2 . GLU A 1 485 ? 0.497   -3.558  8.182   1.00 85.82 485 A 1 
ATOM 3820 N N   . ILE A 1 486 ? -1.875  1.156   10.328  1.00 97.54 486 A 1 
ATOM 3821 C CA  . ILE A 1 486 ? -1.544  2.495   9.823   1.00 97.60 486 A 1 
ATOM 3822 C C   . ILE A 1 486 ? -0.052  2.812   9.924   1.00 97.79 486 A 1 
ATOM 3823 O O   . ILE A 1 486 ? 0.382   3.842   9.419   1.00 97.30 486 A 1 
ATOM 3824 C CB  . ILE A 1 486 ? -2.389  3.595   10.495  1.00 97.41 486 A 1 
ATOM 3825 C CG1 . ILE A 1 486 ? -2.185  3.645   12.024  1.00 95.86 486 A 1 
ATOM 3826 C CG2 . ILE A 1 486 ? -3.868  3.420   10.129  1.00 94.96 486 A 1 
ATOM 3827 C CD1 . ILE A 1 486 ? -2.534  5.013   12.616  1.00 94.01 486 A 1 
ATOM 3828 N N   . GLY A 1 487 ? 0.734   1.958   10.567  1.00 97.42 487 A 1 
ATOM 3829 C CA  . GLY A 1 487 ? 2.172   2.118   10.681  1.00 97.33 487 A 1 
ATOM 3830 C C   . GLY A 1 487 ? 2.783   1.083   11.606  1.00 97.64 487 A 1 
ATOM 3831 O O   . GLY A 1 487 ? 2.078   0.389   12.326  1.00 96.66 487 A 1 
ATOM 3832 N N   . GLY A 1 488 ? 4.114   1.029   11.595  1.00 97.23 488 A 1 
ATOM 3833 C CA  . GLY A 1 488 ? 4.869   0.116   12.435  1.00 97.15 488 A 1 
ATOM 3834 C C   . GLY A 1 488 ? 6.317   0.556   12.569  1.00 97.70 488 A 1 
ATOM 3835 O O   . GLY A 1 488 ? 6.767   1.510   11.919  1.00 96.64 488 A 1 
ATOM 3836 N N   . GLY A 1 489 ? 7.048   -0.127  13.438  1.00 97.61 489 A 1 
ATOM 3837 C CA  . GLY A 1 489 ? 8.440   0.169   13.696  1.00 97.65 489 A 1 
ATOM 3838 C C   . GLY A 1 489 ? 9.107   -0.861  14.589  1.00 97.84 489 A 1 
ATOM 3839 O O   . GLY A 1 489 ? 8.513   -1.865  14.970  1.00 97.11 489 A 1 
ATOM 3840 N N   . SER A 1 490 ? 10.370  -0.607  14.920  1.00 97.89 490 A 1 
ATOM 3841 C CA  . SER A 1 490 ? 11.130  -1.476  15.811  1.00 97.90 490 A 1 
ATOM 3842 C C   . SER A 1 490 ? 12.321  -0.764  16.445  1.00 98.12 490 A 1 
ATOM 3843 O O   . SER A 1 490 ? 12.798  0.255   15.945  1.00 97.74 490 A 1 
ATOM 3844 C CB  . SER A 1 490 ? 11.592  -2.728  15.061  1.00 97.34 490 A 1 
ATOM 3845 O OG  . SER A 1 490 ? 12.602  -2.450  14.112  1.00 96.24 490 A 1 
ATOM 3846 N N   . VAL A 1 491 ? 12.843  -1.354  17.512  1.00 97.99 491 A 1 
ATOM 3847 C CA  . VAL A 1 491 ? 14.217  -1.112  17.964  1.00 98.01 491 A 1 
ATOM 3848 C C   . VAL A 1 491 ? 15.176  -1.748  16.953  1.00 97.92 491 A 1 
ATOM 3849 O O   . VAL A 1 491 ? 14.903  -2.832  16.423  1.00 97.32 491 A 1 
ATOM 3850 C CB  . VAL A 1 491 ? 14.452  -1.666  19.379  1.00 97.85 491 A 1 
ATOM 3851 C CG1 . VAL A 1 491 ? 15.852  -1.319  19.900  1.00 96.66 491 A 1 
ATOM 3852 C CG2 . VAL A 1 491 ? 13.427  -1.109  20.375  1.00 96.33 491 A 1 
ATOM 3853 N N   . ARG A 1 492 ? 16.297  -1.066  16.662  1.00 97.86 492 A 1 
ATOM 3854 C CA  . ARG A 1 492 ? 17.239  -1.488  15.616  1.00 97.65 492 A 1 
ATOM 3855 C C   . ARG A 1 492 ? 18.436  -2.213  16.204  1.00 97.53 492 A 1 
ATOM 3856 O O   . ARG A 1 492 ? 18.951  -1.838  17.261  1.00 97.02 492 A 1 
ATOM 3857 C CB  . ARG A 1 492 ? 17.715  -0.291  14.776  1.00 97.56 492 A 1 
ATOM 3858 C CG  . ARG A 1 492 ? 16.601  0.679   14.341  1.00 97.26 492 A 1 
ATOM 3859 C CD  . ARG A 1 492 ? 15.417  -0.004  13.654  1.00 96.53 492 A 1 
ATOM 3860 N NE  . ARG A 1 492 ? 14.445  1.026   13.268  1.00 95.62 492 A 1 
ATOM 3861 C CZ  . ARG A 1 492 ? 13.246  0.863   12.777  1.00 96.06 492 A 1 
ATOM 3862 N NH1 . ARG A 1 492 ? 12.734  -0.305  12.538  1.00 92.20 492 A 1 
ATOM 3863 N NH2 . ARG A 1 492 ? 12.537  1.920   12.525  1.00 93.53 492 A 1 
ATOM 3864 N N   . ILE A 1 493 ? 18.904  -3.215  15.461  1.00 97.28 493 A 1 
ATOM 3865 C CA  . ILE A 1 493 ? 20.192  -3.836  15.745  1.00 96.87 493 A 1 
ATOM 3866 C C   . ILE A 1 493 ? 21.282  -2.788  15.490  1.00 96.72 493 A 1 
ATOM 3867 O O   . ILE A 1 493 ? 21.403  -2.258  14.392  1.00 96.02 493 A 1 
ATOM 3868 C CB  . ILE A 1 493 ? 20.403  -5.106  14.897  1.00 96.47 493 A 1 
ATOM 3869 C CG1 . ILE A 1 493 ? 19.323  -6.163  15.208  1.00 95.07 493 A 1 
ATOM 3870 C CG2 . ILE A 1 493 ? 21.809  -5.679  15.164  1.00 95.06 493 A 1 
ATOM 3871 C CD1 . ILE A 1 493 ? 19.289  -7.327  14.215  1.00 93.70 493 A 1 
ATOM 3872 N N   . HIS A 1 494 ? 22.086  -2.505  16.510  1.00 96.42 494 A 1 
ATOM 3873 C CA  . HIS A 1 494 ? 23.230  -1.588  16.440  1.00 95.86 494 A 1 
ATOM 3874 C C   . HIS A 1 494 ? 24.571  -2.298  16.690  1.00 95.28 494 A 1 
ATOM 3875 O O   . HIS A 1 494 ? 25.636  -1.729  16.482  1.00 93.69 494 A 1 
ATOM 3876 C CB  . HIS A 1 494 ? 22.995  -0.440  17.435  1.00 95.92 494 A 1 
ATOM 3877 C CG  . HIS A 1 494 ? 22.882  -0.893  18.868  1.00 96.05 494 A 1 
ATOM 3878 N ND1 . HIS A 1 494 ? 21.745  -1.371  19.484  1.00 87.82 494 A 1 
ATOM 3879 C CD2 . HIS A 1 494 ? 23.895  -0.942  19.790  1.00 90.00 494 A 1 
ATOM 3880 C CE1 . HIS A 1 494 ? 22.065  -1.700  20.744  1.00 90.48 494 A 1 
ATOM 3881 N NE2 . HIS A 1 494 ? 23.362  -1.457  20.978  1.00 91.84 494 A 1 
ATOM 3882 N N   . ASN A 1 495 ? 24.522  -3.569  17.124  1.00 95.34 495 A 1 
ATOM 3883 C CA  . ASN A 1 495 ? 25.700  -4.413  17.302  1.00 94.56 495 A 1 
ATOM 3884 C C   . ASN A 1 495 ? 25.969  -5.231  16.016  1.00 94.46 495 A 1 
ATOM 3885 O O   . ASN A 1 495 ? 25.102  -5.998  15.596  1.00 93.73 495 A 1 
ATOM 3886 C CB  . ASN A 1 495 ? 25.491  -5.286  18.553  1.00 93.73 495 A 1 
ATOM 3887 C CG  . ASN A 1 495 ? 26.694  -6.161  18.852  1.00 92.29 495 A 1 
ATOM 3888 O OD1 . ASN A 1 495 ? 27.238  -6.822  17.990  1.00 85.98 495 A 1 
ATOM 3889 N ND2 . ASN A 1 495 ? 27.165  -6.189  20.072  1.00 84.37 495 A 1 
ATOM 3890 N N   . PRO A 1 496 ? 27.164  -5.115  15.403  1.00 93.47 496 A 1 
ATOM 3891 C CA  . PRO A 1 496 ? 27.482  -5.809  14.156  1.00 92.16 496 A 1 
ATOM 3892 C C   . PRO A 1 496 ? 27.485  -7.339  14.281  1.00 92.57 496 A 1 
ATOM 3893 O O   . PRO A 1 496 ? 27.172  -8.018  13.303  1.00 91.65 496 A 1 
ATOM 3894 C CB  . PRO A 1 496 ? 28.860  -5.278  13.740  1.00 90.72 496 A 1 
ATOM 3895 C CG  . PRO A 1 496 ? 29.497  -4.814  15.048  1.00 88.11 496 A 1 
ATOM 3896 C CD  . PRO A 1 496 ? 28.297  -4.304  15.841  1.00 91.29 496 A 1 
ATOM 3897 N N   . ASP A 1 497 ? 27.802  -7.900  15.454  1.00 92.77 497 A 1 
ATOM 3898 C CA  . ASP A 1 497 ? 27.803  -9.353  15.653  1.00 92.74 497 A 1 
ATOM 3899 C C   . ASP A 1 497 ? 26.371  -9.902  15.714  1.00 93.61 497 A 1 
ATOM 3900 O O   . ASP A 1 497 ? 26.069  -10.905 15.067  1.00 92.95 497 A 1 
ATOM 3901 C CB  . ASP A 1 497 ? 28.610  -9.727  16.905  1.00 92.26 497 A 1 
ATOM 3902 C CG  . ASP A 1 497 ? 30.093  -9.342  16.799  1.00 90.52 497 A 1 
ATOM 3903 O OD1 . ASP A 1 497 ? 30.647  -9.424  15.676  1.00 86.51 497 A 1 
ATOM 3904 O OD2 . ASP A 1 497 ? 30.671  -8.972  17.846  1.00 86.29 497 A 1 
ATOM 3905 N N   . VAL A 1 498 ? 25.457  -9.196  16.390  1.00 94.08 498 A 1 
ATOM 3906 C CA  . VAL A 1 498 ? 24.022  -9.539  16.393  1.00 94.78 498 A 1 
ATOM 3907 C C   . VAL A 1 498 ? 23.439  -9.423  14.983  1.00 95.17 498 A 1 
ATOM 3908 O O   . VAL A 1 498 ? 22.680  -10.294 14.564  1.00 94.55 498 A 1 
ATOM 3909 C CB  . VAL A 1 498 ? 23.229  -8.665  17.388  1.00 94.88 498 A 1 
ATOM 3910 C CG1 . VAL A 1 498 ? 21.729  -9.004  17.395  1.00 93.34 498 A 1 
ATOM 3911 C CG2 . VAL A 1 498 ? 23.742  -8.854  18.823  1.00 92.92 498 A 1 
ATOM 3912 N N   . GLN A 1 499 ? 23.828  -8.400  14.209  1.00 95.20 499 A 1 
ATOM 3913 C CA  . GLN A 1 499 ? 23.368  -8.246  12.827  1.00 94.85 499 A 1 
ATOM 3914 C C   . GLN A 1 499 ? 23.830  -9.402  11.928  1.00 94.65 499 A 1 
ATOM 3915 O O   . GLN A 1 499 ? 23.053  -9.899  11.116  1.00 94.19 499 A 1 
ATOM 3916 C CB  . GLN A 1 499 ? 23.828  -6.885  12.280  1.00 94.36 499 A 1 
ATOM 3917 C CG  . GLN A 1 499 ? 23.218  -6.546  10.910  1.00 92.32 499 A 1 
ATOM 3918 C CD  . GLN A 1 499 ? 21.695  -6.442  10.962  1.00 93.33 499 A 1 
ATOM 3919 O OE1 . GLN A 1 499 ? 21.133  -5.508  11.506  1.00 86.00 499 A 1 
ATOM 3920 N NE2 . GLN A 1 499 ? 20.965  -7.400  10.438  1.00 84.86 499 A 1 
ATOM 3921 N N   . LYS A 1 500 ? 25.067  -9.873  12.091  1.00 93.50 500 A 1 
ATOM 3922 C CA  . LYS A 1 500 ? 25.564  -11.061 11.376  1.00 92.56 500 A 1 
ATOM 3923 C C   . LYS A 1 500 ? 24.797  -12.326 11.764  1.00 93.44 500 A 1 
ATOM 3924 O O   . LYS A 1 500 ? 24.430  -13.099 10.882  1.00 92.85 500 A 1 
ATOM 3925 C CB  . LYS A 1 500 ? 27.047  -11.264 11.660  1.00 91.08 500 A 1 
ATOM 3926 C CG  . LYS A 1 500 ? 27.930  -10.244 10.937  1.00 82.26 500 A 1 
ATOM 3927 C CD  . LYS A 1 500 ? 29.357  -10.473 11.409  1.00 78.28 500 A 1 
ATOM 3928 C CE  . LYS A 1 500 ? 30.321  -9.486  10.770  1.00 70.13 500 A 1 
ATOM 3929 N NZ  . LYS A 1 500 ? 31.681  -9.787  11.260  1.00 62.42 500 A 1 
ATOM 3930 N N   . MET A 1 501 ? 24.528  -12.530 13.060  1.00 93.73 501 A 1 
ATOM 3931 C CA  . MET A 1 501 ? 23.702  -13.653 13.521  1.00 94.28 501 A 1 
ATOM 3932 C C   . MET A 1 501 ? 22.293  -13.608 12.915  1.00 94.97 501 A 1 
ATOM 3933 O O   . MET A 1 501 ? 21.777  -14.645 12.513  1.00 94.22 501 A 1 
ATOM 3934 C CB  . MET A 1 501 ? 23.597  -13.655 15.050  1.00 94.29 501 A 1 
ATOM 3935 C CG  . MET A 1 501 ? 24.914  -14.009 15.753  1.00 90.53 501 A 1 
ATOM 3936 S SD  . MET A 1 501 ? 24.843  -13.840 17.558  1.00 87.98 501 A 1 
ATOM 3937 C CE  . MET A 1 501 ? 23.687  -15.168 17.971  1.00 76.05 501 A 1 
ATOM 3938 N N   . MET A 1 502 ? 21.693  -12.417 12.799  1.00 95.40 502 A 1 
ATOM 3939 C CA  . MET A 1 502 ? 20.393  -12.216 12.150  1.00 95.63 502 A 1 
ATOM 3940 C C   . MET A 1 502 ? 20.431  -12.640 10.673  1.00 95.74 502 A 1 
ATOM 3941 O O   . MET A 1 502 ? 19.584  -13.407 10.234  1.00 94.88 502 A 1 
ATOM 3942 C CB  . MET A 1 502 ? 19.985  -10.740 12.287  1.00 95.17 502 A 1 
ATOM 3943 C CG  . MET A 1 502 ? 18.615  -10.446 11.658  1.00 91.04 502 A 1 
ATOM 3944 S SD  . MET A 1 502 ? 17.229  -11.332 12.410  1.00 90.39 502 A 1 
ATOM 3945 C CE  . MET A 1 502 ? 17.202  -10.529 14.029  1.00 81.07 502 A 1 
ATOM 3946 N N   . PHE A 1 503 ? 21.434  -12.189 9.912   1.00 94.64 503 A 1 
ATOM 3947 C CA  . PHE A 1 503 ? 21.576  -12.584 8.511   1.00 94.15 503 A 1 
ATOM 3948 C C   . PHE A 1 503 ? 21.830  -14.087 8.343   1.00 94.45 503 A 1 
ATOM 3949 O O   . PHE A 1 503 ? 21.223  -14.709 7.472   1.00 93.87 503 A 1 
ATOM 3950 C CB  . PHE A 1 503 ? 22.684  -11.754 7.848   1.00 93.64 503 A 1 
ATOM 3951 C CG  . PHE A 1 503 ? 22.369  -10.280 7.666   1.00 93.41 503 A 1 
ATOM 3952 C CD1 . PHE A 1 503 ? 21.109  -9.863  7.193   1.00 90.47 503 A 1 
ATOM 3953 C CD2 . PHE A 1 503 ? 23.368  -9.320  7.912   1.00 91.03 503 A 1 
ATOM 3954 C CE1 . PHE A 1 503 ? 20.846  -8.498  6.979   1.00 89.91 503 A 1 
ATOM 3955 C CE2 . PHE A 1 503 ? 23.107  -7.956  7.694   1.00 89.67 503 A 1 
ATOM 3956 C CZ  . PHE A 1 503 ? 21.845  -7.542  7.230   1.00 90.74 503 A 1 
ATOM 3957 N N   . ALA A 1 504 ? 22.632  -14.692 9.216   1.00 93.89 504 A 1 
ATOM 3958 C CA  . ALA A 1 504 ? 22.844  -16.137 9.219   1.00 93.88 504 A 1 
ATOM 3959 C C   . ALA A 1 504 ? 21.543  -16.911 9.509   1.00 94.00 504 A 1 
ATOM 3960 O O   . ALA A 1 504 ? 21.256  -17.897 8.835   1.00 92.80 504 A 1 
ATOM 3961 C CB  . ALA A 1 504 ? 23.951  -16.459 10.233  1.00 93.92 504 A 1 
ATOM 3962 N N   . ALA A 1 505 ? 20.716  -16.444 10.456  1.00 94.17 505 A 1 
ATOM 3963 C CA  . ALA A 1 505 ? 19.408  -17.041 10.747  1.00 94.05 505 A 1 
ATOM 3964 C C   . ALA A 1 505 ? 18.419  -16.930 9.568   1.00 93.92 505 A 1 
ATOM 3965 O O   . ALA A 1 505 ? 17.573  -17.805 9.386   1.00 92.50 505 A 1 
ATOM 3966 C CB  . ALA A 1 505 ? 18.843  -16.379 12.012  1.00 94.21 505 A 1 
ATOM 3967 N N   . LEU A 1 506 ? 18.542  -15.885 8.742   1.00 93.61 506 A 1 
ATOM 3968 C CA  . LEU A 1 506 ? 17.774  -15.699 7.502   1.00 92.71 506 A 1 
ATOM 3969 C C   . LEU A 1 506 ? 18.314  -16.518 6.315   1.00 92.29 506 A 1 
ATOM 3970 O O   . LEU A 1 506 ? 17.725  -16.492 5.233   1.00 90.21 506 A 1 
ATOM 3971 C CB  . LEU A 1 506 ? 17.721  -14.195 7.175   1.00 92.92 506 A 1 
ATOM 3972 C CG  . LEU A 1 506 ? 16.913  -13.359 8.181   1.00 92.55 506 A 1 
ATOM 3973 C CD1 . LEU A 1 506 ? 17.142  -11.874 7.909   1.00 90.11 506 A 1 
ATOM 3974 C CD2 . LEU A 1 506 ? 15.417  -13.647 8.082   1.00 91.08 506 A 1 
ATOM 3975 N N   . GLY A 1 507 ? 19.419  -17.244 6.511   1.00 92.23 507 A 1 
ATOM 3976 C CA  . GLY A 1 507 ? 20.031  -18.100 5.496   1.00 91.11 507 A 1 
ATOM 3977 C C   . GLY A 1 507 ? 20.991  -17.384 4.541   1.00 91.82 507 A 1 
ATOM 3978 O O   . GLY A 1 507 ? 21.370  -17.981 3.537   1.00 89.91 507 A 1 
ATOM 3979 N N   . PHE A 1 508 ? 21.391  -16.139 4.818   1.00 92.64 508 A 1 
ATOM 3980 C CA  . PHE A 1 508 ? 22.412  -15.456 4.022   1.00 92.75 508 A 1 
ATOM 3981 C C   . PHE A 1 508 ? 23.809  -15.993 4.344   1.00 93.44 508 A 1 
ATOM 3982 O O   . PHE A 1 508 ? 24.205  -16.099 5.508   1.00 92.59 508 A 1 
ATOM 3983 C CB  . PHE A 1 508 ? 22.358  -13.935 4.222   1.00 92.29 508 A 1 
ATOM 3984 C CG  . PHE A 1 508 ? 21.078  -13.280 3.734   1.00 92.07 508 A 1 
ATOM 3985 C CD1 . PHE A 1 508 ? 20.780  -13.264 2.359   1.00 88.45 508 A 1 
ATOM 3986 C CD2 . PHE A 1 508 ? 20.185  -12.691 4.647   1.00 88.91 508 A 1 
ATOM 3987 C CE1 . PHE A 1 508 ? 19.586  -12.677 1.903   1.00 87.62 508 A 1 
ATOM 3988 C CE2 . PHE A 1 508 ? 18.992  -12.102 4.191   1.00 88.08 508 A 1 
ATOM 3989 C CZ  . PHE A 1 508 ? 18.689  -12.099 2.818   1.00 88.97 508 A 1 
ATOM 3990 N N   . SER A 1 509 ? 24.583  -16.278 3.292   1.00 92.25 509 A 1 
ATOM 3991 C CA  . SER A 1 509 ? 26.016  -16.544 3.412   1.00 92.30 509 A 1 
ATOM 3992 C C   . SER A 1 509 ? 26.800  -15.275 3.784   1.00 93.05 509 A 1 
ATOM 3993 O O   . SER A 1 509 ? 26.343  -14.147 3.583   1.00 92.91 509 A 1 
ATOM 3994 C CB  . SER A 1 509 ? 26.549  -17.154 2.109   1.00 92.09 509 A 1 
ATOM 3995 O OG  . SER A 1 509 ? 26.471  -16.224 1.056   1.00 89.72 509 A 1 
ATOM 3996 N N   . ASP A 1 510 ? 28.029  -15.449 4.281   1.00 93.39 510 A 1 
ATOM 3997 C CA  . ASP A 1 510 ? 28.926  -14.316 4.566   1.00 93.47 510 A 1 
ATOM 3998 C C   . ASP A 1 510 ? 29.202  -13.468 3.312   1.00 93.80 510 A 1 
ATOM 3999 O O   . ASP A 1 510 ? 29.257  -12.242 3.388   1.00 92.88 510 A 1 
ATOM 4000 C CB  . ASP A 1 510 ? 30.264  -14.828 5.133   1.00 92.83 510 A 1 
ATOM 4001 C CG  . ASP A 1 510 ? 30.194  -15.347 6.576   1.00 90.34 510 A 1 
ATOM 4002 O OD1 . ASP A 1 510 ? 29.269  -14.941 7.311   1.00 85.25 510 A 1 
ATOM 4003 O OD2 . ASP A 1 510 ? 31.121  -16.100 6.950   1.00 86.24 510 A 1 
ATOM 4004 N N   . ALA A 1 511 ? 29.332  -14.117 2.148   1.00 92.86 511 A 1 
ATOM 4005 C CA  . ALA A 1 511 ? 29.562  -13.441 0.873   1.00 92.82 511 A 1 
ATOM 4006 C C   . ALA A 1 511 ? 28.355  -12.590 0.447   1.00 92.65 511 A 1 
ATOM 4007 O O   . ALA A 1 511 ? 28.515  -11.417 0.117   1.00 91.27 511 A 1 
ATOM 4008 C CB  . ALA A 1 511 ? 29.919  -14.491 -0.188  1.00 93.17 511 A 1 
ATOM 4009 N N   . GLU A 1 512 ? 27.128  -13.148 0.528   1.00 93.14 512 A 1 
ATOM 4010 C CA  . GLU A 1 512 ? 25.903  -12.391 0.241   1.00 91.65 512 A 1 
ATOM 4011 C C   . GLU A 1 512 ? 25.682  -11.254 1.236   1.00 91.92 512 A 1 
ATOM 4012 O O   . GLU A 1 512 ? 25.224  -10.174 0.858   1.00 90.54 512 A 1 
ATOM 4013 C CB  . GLU A 1 512 ? 24.693  -13.312 0.330   1.00 90.19 512 A 1 
ATOM 4014 C CG  . GLU A 1 512 ? 24.586  -14.301 -0.831  1.00 84.66 512 A 1 
ATOM 4015 C CD  . GLU A 1 512 ? 23.476  -15.278 -0.488  1.00 83.43 512 A 1 
ATOM 4016 O OE1 . GLU A 1 512 ? 22.389  -15.133 -1.096  1.00 74.38 512 A 1 
ATOM 4017 O OE2 . GLU A 1 512 ? 23.715  -16.062 0.456   1.00 75.45 512 A 1 
ATOM 4018 N N   . THR A 1 513 ? 26.003  -11.479 2.516   1.00 93.21 513 A 1 
ATOM 4019 C CA  . THR A 1 513 ? 25.907  -10.445 3.550   1.00 93.11 513 A 1 
ATOM 4020 C C   . THR A 1 513 ? 26.843  -9.277  3.243   1.00 93.25 513 A 1 
ATOM 4021 O O   . THR A 1 513 ? 26.417  -8.126  3.300   1.00 92.54 513 A 1 
ATOM 4022 C CB  . THR A 1 513 ? 26.216  -11.026 4.938   1.00 92.73 513 A 1 
ATOM 4023 O OG1 . THR A 1 513 ? 25.252  -11.994 5.269   1.00 88.55 513 A 1 
ATOM 4024 C CG2 . THR A 1 513 ? 26.169  -9.964  6.040   1.00 87.75 513 A 1 
ATOM 4025 N N   . GLU A 1 514 ? 28.091  -9.558  2.875   1.00 93.45 514 A 1 
ATOM 4026 C CA  . GLU A 1 514 ? 29.055  -8.519  2.499   1.00 92.66 514 A 1 
ATOM 4027 C C   . GLU A 1 514 ? 28.634  -7.804  1.208   1.00 92.22 514 A 1 
ATOM 4028 O O   . GLU A 1 514 ? 28.675  -6.573  1.139   1.00 90.82 514 A 1 
ATOM 4029 C CB  . GLU A 1 514 ? 30.456  -9.138  2.374   1.00 92.40 514 A 1 
ATOM 4030 C CG  . GLU A 1 514 ? 31.571  -8.096  2.142   1.00 87.04 514 A 1 
ATOM 4031 C CD  . GLU A 1 514 ? 31.736  -7.073  3.284   1.00 86.15 514 A 1 
ATOM 4032 O OE1 . GLU A 1 514 ? 32.267  -5.969  3.016   1.00 78.08 514 A 1 
ATOM 4033 O OE2 . GLU A 1 514 ? 31.379  -7.387  4.443   1.00 79.20 514 A 1 
ATOM 4034 N N   . GLU A 1 515 ? 28.168  -8.546  0.213   1.00 92.82 515 A 1 
ATOM 4035 C CA  . GLU A 1 515 ? 27.706  -7.971  -1.044  1.00 91.57 515 A 1 
ATOM 4036 C C   . GLU A 1 515 ? 26.478  -7.075  -0.836  1.00 91.37 515 A 1 
ATOM 4037 O O   . GLU A 1 515 ? 26.483  -5.918  -1.261  1.00 89.50 515 A 1 
ATOM 4038 C CB  . GLU A 1 515 ? 27.395  -9.095  -2.038  1.00 90.82 515 A 1 
ATOM 4039 C CG  . GLU A 1 515 ? 27.069  -8.519  -3.423  1.00 84.70 515 A 1 
ATOM 4040 C CD  . GLU A 1 515 ? 26.510  -9.577  -4.391  1.00 78.56 515 A 1 
ATOM 4041 O OE1 . GLU A 1 515 ? 25.867  -9.118  -5.361  1.00 69.91 515 A 1 
ATOM 4042 O OE2 . GLU A 1 515 ? 26.700  -10.781 -4.127  1.00 71.25 515 A 1 
ATOM 4043 N N   . LYS A 1 516 ? 25.433  -7.570  -0.176  1.00 92.07 516 A 1 
ATOM 4044 C CA  . LYS A 1 516 ? 24.141  -6.874  -0.050  1.00 90.92 516 A 1 
ATOM 4045 C C   . LYS A 1 516 ? 24.169  -5.793  1.031   1.00 91.83 516 A 1 
ATOM 4046 O O   . LYS A 1 516 ? 23.674  -4.693  0.792   1.00 90.63 516 A 1 
ATOM 4047 C CB  . LYS A 1 516 ? 23.010  -7.907  0.154   1.00 90.15 516 A 1 
ATOM 4048 C CG  . LYS A 1 516 ? 22.791  -8.793  -1.090  1.00 88.09 516 A 1 
ATOM 4049 C CD  . LYS A 1 516 ? 21.791  -9.941  -0.855  1.00 83.67 516 A 1 
ATOM 4050 C CE  . LYS A 1 516 ? 21.667  -10.801 -2.126  1.00 80.92 516 A 1 
ATOM 4051 N NZ  . LYS A 1 516 ? 21.037  -12.132 -1.893  1.00 72.69 516 A 1 
ATOM 4052 N N   . PHE A 1 517 ? 24.787  -6.061  2.174   1.00 92.40 517 A 1 
ATOM 4053 C CA  . PHE A 1 517 ? 24.688  -5.248  3.394   1.00 92.46 517 A 1 
ATOM 4054 C C   . PHE A 1 517 ? 26.033  -4.816  3.998   1.00 93.35 517 A 1 
ATOM 4055 O O   . PHE A 1 517 ? 26.043  -4.151  5.038   1.00 92.10 517 A 1 
ATOM 4056 C CB  . PHE A 1 517 ? 23.863  -6.018  4.429   1.00 92.25 517 A 1 
ATOM 4057 C CG  . PHE A 1 517 ? 22.515  -6.503  3.937   1.00 92.30 517 A 1 
ATOM 4058 C CD1 . PHE A 1 517 ? 21.473  -5.583  3.709   1.00 89.58 517 A 1 
ATOM 4059 C CD2 . PHE A 1 517 ? 22.302  -7.876  3.723   1.00 90.96 517 A 1 
ATOM 4060 C CE1 . PHE A 1 517 ? 20.214  -6.039  3.294   1.00 89.69 517 A 1 
ATOM 4061 C CE2 . PHE A 1 517 ? 21.041  -8.333  3.309   1.00 89.88 517 A 1 
ATOM 4062 C CZ  . PHE A 1 517 ? 19.993  -7.416  3.103   1.00 90.41 517 A 1 
ATOM 4063 N N   . GLY A 1 518 ? 27.173  -5.156  3.366   1.00 92.67 518 A 1 
ATOM 4064 C CA  . GLY A 1 518 ? 28.508  -4.898  3.917   1.00 92.39 518 A 1 
ATOM 4065 C C   . GLY A 1 518 ? 28.750  -3.440  4.303   1.00 93.46 518 A 1 
ATOM 4066 O O   . GLY A 1 518 ? 29.316  -3.163  5.364   1.00 92.03 518 A 1 
ATOM 4067 N N   . PHE A 1 519 ? 28.236  -2.482  3.523   1.00 93.33 519 A 1 
ATOM 4068 C CA  . PHE A 1 519 ? 28.329  -1.049  3.837   1.00 93.47 519 A 1 
ATOM 4069 C C   . PHE A 1 519 ? 27.647  -0.682  5.164   1.00 94.33 519 A 1 
ATOM 4070 O O   . PHE A 1 519 ? 28.183  0.116   5.927   1.00 93.12 519 A 1 
ATOM 4071 C CB  . PHE A 1 519 ? 27.758  -0.224  2.673   1.00 92.73 519 A 1 
ATOM 4072 C CG  . PHE A 1 519 ? 26.247  -0.293  2.520   1.00 92.52 519 A 1 
ATOM 4073 C CD1 . PHE A 1 519 ? 25.646  -1.334  1.790   1.00 89.98 519 A 1 
ATOM 4074 C CD2 . PHE A 1 519 ? 25.438  0.690   3.125   1.00 91.24 519 A 1 
ATOM 4075 C CE1 . PHE A 1 519 ? 24.249  -1.399  1.673   1.00 88.99 519 A 1 
ATOM 4076 C CE2 . PHE A 1 519 ? 24.040  0.621   3.007   1.00 89.22 519 A 1 
ATOM 4077 C CZ  . PHE A 1 519 ? 23.444  -0.424  2.279   1.00 89.59 519 A 1 
ATOM 4078 N N   . MET A 1 520 ? 26.495  -1.298  5.467   1.00 92.83 520 A 1 
ATOM 4079 C CA  . MET A 1 520 ? 25.734  -1.041  6.687   1.00 92.90 520 A 1 
ATOM 4080 C C   . MET A 1 520 ? 26.373  -1.730  7.897   1.00 93.94 520 A 1 
ATOM 4081 O O   . MET A 1 520 ? 26.616  -1.091  8.922   1.00 92.32 520 A 1 
ATOM 4082 C CB  . MET A 1 520 ? 24.292  -1.508  6.472   1.00 91.22 520 A 1 
ATOM 4083 C CG  . MET A 1 520 ? 23.393  -1.111  7.641   1.00 83.45 520 A 1 
ATOM 4084 S SD  . MET A 1 520 ? 21.692  -1.651  7.399   1.00 80.47 520 A 1 
ATOM 4085 C CE  . MET A 1 520 ? 20.946  -0.868  8.848   1.00 69.95 520 A 1 
ATOM 4086 N N   . VAL A 1 521 ? 26.737  -3.020  7.760   1.00 92.39 521 A 1 
ATOM 4087 C CA  . VAL A 1 521 ? 27.450  -3.760  8.818   1.00 91.61 521 A 1 
ATOM 4088 C C   . VAL A 1 521 ? 28.783  -3.086  9.150   1.00 92.33 521 A 1 
ATOM 4089 O O   . VAL A 1 521 ? 29.197  -3.046  10.311  1.00 91.54 521 A 1 
ATOM 4090 C CB  . VAL A 1 521 ? 27.670  -5.227  8.399   1.00 90.51 521 A 1 
ATOM 4091 C CG1 . VAL A 1 521 ? 28.461  -6.020  9.448   1.00 86.41 521 A 1 
ATOM 4092 C CG2 . VAL A 1 521 ? 26.334  -5.953  8.199   1.00 86.18 521 A 1 
ATOM 4093 N N   . ASN A 1 522 ? 29.459  -2.521  8.148   1.00 92.84 522 A 1 
ATOM 4094 C CA  . ASN A 1 522 ? 30.682  -1.766  8.368   1.00 92.61 522 A 1 
ATOM 4095 C C   . ASN A 1 522 ? 30.423  -0.439  9.097   1.00 93.68 522 A 1 
ATOM 4096 O O   . ASN A 1 522 ? 31.198  -0.104  9.992   1.00 92.53 522 A 1 
ATOM 4097 C CB  . ASN A 1 522 ? 31.404  -1.561  7.032   1.00 90.91 522 A 1 
ATOM 4098 C CG  . ASN A 1 522 ? 32.794  -1.010  7.253   1.00 81.22 522 A 1 
ATOM 4099 O OD1 . ASN A 1 522 ? 33.620  -1.605  7.941   1.00 74.30 522 A 1 
ATOM 4100 N ND2 . ASN A 1 522 ? 33.103  0.132   6.689   1.00 72.28 522 A 1 
ATOM 4101 N N   . ALA A 1 523 ? 29.332  0.273   8.776   1.00 93.58 523 A 1 
ATOM 4102 C CA  . ALA A 1 523 ? 28.958  1.510   9.469   1.00 93.88 523 A 1 
ATOM 4103 C C   . ALA A 1 523 ? 28.759  1.280   10.977  1.00 94.42 523 A 1 
ATOM 4104 O O   . ALA A 1 523 ? 29.208  2.091   11.791  1.00 93.20 523 A 1 
ATOM 4105 C CB  . ALA A 1 523 ? 27.704  2.095   8.806   1.00 93.74 523 A 1 
ATOM 4106 N N   . PHE A 1 524 ? 28.207  0.120   11.365  1.00 93.57 524 A 1 
ATOM 4107 C CA  . PHE A 1 524 ? 27.983  -0.232  12.769  1.00 93.36 524 A 1 
ATOM 4108 C C   . PHE A 1 524 ? 29.272  -0.381  13.600  1.00 94.10 524 A 1 
ATOM 4109 O O   . PHE A 1 524 ? 29.222  -0.257  14.822  1.00 92.39 524 A 1 
ATOM 4110 C CB  . PHE A 1 524 ? 27.124  -1.501  12.843  1.00 92.78 524 A 1 
ATOM 4111 C CG  . PHE A 1 524 ? 25.677  -1.373  12.380  1.00 92.87 524 A 1 
ATOM 4112 C CD1 . PHE A 1 524 ? 25.103  -0.144  11.994  1.00 87.17 524 A 1 
ATOM 4113 C CD2 . PHE A 1 524 ? 24.867  -2.530  12.386  1.00 87.82 524 A 1 
ATOM 4114 C CE1 . PHE A 1 524 ? 23.751  -0.064  11.621  1.00 85.47 524 A 1 
ATOM 4115 C CE2 . PHE A 1 524 ? 23.516  -2.450  12.017  1.00 85.90 524 A 1 
ATOM 4116 C CZ  . PHE A 1 524 ? 22.957  -1.219  11.635  1.00 87.83 524 A 1 
ATOM 4117 N N   . LYS A 1 525 ? 30.431  -0.558  12.969  1.00 93.22 525 A 1 
ATOM 4118 C CA  . LYS A 1 525 ? 31.731  -0.614  13.664  1.00 92.53 525 A 1 
ATOM 4119 C C   . LYS A 1 525 ? 32.216  0.755   14.160  1.00 93.19 525 A 1 
ATOM 4120 O O   . LYS A 1 525 ? 33.144  0.806   14.965  1.00 91.26 525 A 1 
ATOM 4121 C CB  . LYS A 1 525 ? 32.796  -1.232  12.742  1.00 91.44 525 A 1 
ATOM 4122 C CG  . LYS A 1 525 ? 32.445  -2.647  12.270  1.00 89.73 525 A 1 
ATOM 4123 C CD  . LYS A 1 525 ? 33.465  -3.111  11.226  1.00 86.89 525 A 1 
ATOM 4124 C CE  . LYS A 1 525 ? 33.014  -4.414  10.564  1.00 83.40 525 A 1 
ATOM 4125 N NZ  . LYS A 1 525 ? 33.716  -4.611  9.272   1.00 76.42 525 A 1 
ATOM 4126 N N   . PHE A 1 526 ? 31.622  1.849   13.699  1.00 93.49 526 A 1 
ATOM 4127 C CA  . PHE A 1 526 ? 32.085  3.213   13.968  1.00 93.66 526 A 1 
ATOM 4128 C C   . PHE A 1 526 ? 31.271  3.940   15.048  1.00 93.69 526 A 1 
ATOM 4129 O O   . PHE A 1 526 ? 31.169  5.164   15.029  1.00 88.79 526 A 1 
ATOM 4130 C CB  . PHE A 1 526 ? 32.200  3.991   12.648  1.00 93.06 526 A 1 
ATOM 4131 C CG  . PHE A 1 526 ? 33.127  3.342   11.640  1.00 93.72 526 A 1 
ATOM 4132 C CD1 . PHE A 1 526 ? 34.512  3.281   11.881  1.00 89.95 526 A 1 
ATOM 4133 C CD2 . PHE A 1 526 ? 32.604  2.782   10.463  1.00 91.27 526 A 1 
ATOM 4134 C CE1 . PHE A 1 526 ? 35.366  2.662   10.953  1.00 89.61 526 A 1 
ATOM 4135 C CE2 . PHE A 1 526 ? 33.459  2.164   9.533   1.00 90.48 526 A 1 
ATOM 4136 C CZ  . PHE A 1 526 ? 34.840  2.103   9.775   1.00 91.11 526 A 1 
ATOM 4137 N N   . GLY A 1 527 ? 30.744  3.193   16.031  1.00 93.25 527 A 1 
ATOM 4138 C CA  . GLY A 1 527 ? 30.040  3.778   17.177  1.00 93.68 527 A 1 
ATOM 4139 C C   . GLY A 1 527 ? 28.567  4.060   16.903  1.00 94.83 527 A 1 
ATOM 4140 O O   . GLY A 1 527 ? 28.111  5.183   17.096  1.00 92.58 527 A 1 
ATOM 4141 N N   . THR A 1 528 ? 27.829  3.051   16.449  1.00 95.85 528 A 1 
ATOM 4142 C CA  . THR A 1 528 ? 26.378  3.155   16.243  1.00 96.51 528 A 1 
ATOM 4143 C C   . THR A 1 528 ? 25.646  3.295   17.580  1.00 97.17 528 A 1 
ATOM 4144 O O   . THR A 1 528 ? 25.794  2.412   18.430  1.00 96.39 528 A 1 
ATOM 4145 C CB  . THR A 1 528 ? 25.844  1.925   15.507  1.00 95.33 528 A 1 
ATOM 4146 O OG1 . THR A 1 528 ? 26.575  1.769   14.318  1.00 90.20 528 A 1 
ATOM 4147 C CG2 . THR A 1 528 ? 24.369  2.052   15.130  1.00 90.07 528 A 1 
ATOM 4148 N N   . PRO A 1 529 ? 24.851  4.353   17.797  1.00 97.32 529 A 1 
ATOM 4149 C CA  . PRO A 1 529 ? 24.044  4.469   19.005  1.00 97.37 529 A 1 
ATOM 4150 C C   . PRO A 1 529 ? 22.914  3.426   19.014  1.00 97.55 529 A 1 
ATOM 4151 O O   . PRO A 1 529 ? 22.463  3.003   17.944  1.00 97.07 529 A 1 
ATOM 4152 C CB  . PRO A 1 529 ? 23.496  5.900   18.982  1.00 97.09 529 A 1 
ATOM 4153 C CG  . PRO A 1 529 ? 23.393  6.217   17.495  1.00 96.35 529 A 1 
ATOM 4154 C CD  . PRO A 1 529 ? 24.583  5.478   16.900  1.00 97.54 529 A 1 
ATOM 4155 N N   . PRO A 1 530 ? 22.393  3.025   20.191  1.00 97.78 530 A 1 
ATOM 4156 C CA  . PRO A 1 530 ? 21.068  2.422   20.264  1.00 97.68 530 A 1 
ATOM 4157 C C   . PRO A 1 530 ? 20.048  3.367   19.624  1.00 98.07 530 A 1 
ATOM 4158 O O   . PRO A 1 530 ? 20.028  4.559   19.937  1.00 97.49 530 A 1 
ATOM 4159 C CB  . PRO A 1 530 ? 20.778  2.204   21.752  1.00 96.70 530 A 1 
ATOM 4160 C CG  . PRO A 1 530 ? 22.165  2.243   22.396  1.00 94.38 530 A 1 
ATOM 4161 C CD  . PRO A 1 530 ? 22.943  3.210   21.508  1.00 97.02 530 A 1 
ATOM 4162 N N   . HIS A 1 531 ? 19.216  2.862   18.729  1.00 98.11 531 A 1 
ATOM 4163 C CA  . HIS A 1 531 ? 18.230  3.667   18.021  1.00 98.32 531 A 1 
ATOM 4164 C C   . HIS A 1 531 ? 16.976  2.857   17.709  1.00 98.42 531 A 1 
ATOM 4165 O O   . HIS A 1 531 ? 16.988  1.629   17.682  1.00 97.93 531 A 1 
ATOM 4166 C CB  . HIS A 1 531 ? 18.853  4.313   16.764  1.00 98.05 531 A 1 
ATOM 4167 C CG  . HIS A 1 531 ? 19.414  3.343   15.763  1.00 98.11 531 A 1 
ATOM 4168 N ND1 . HIS A 1 531 ? 20.607  2.650   15.885  1.00 94.27 531 A 1 
ATOM 4169 C CD2 . HIS A 1 531 ? 18.878  3.009   14.554  1.00 95.23 531 A 1 
ATOM 4170 C CE1 . HIS A 1 531 ? 20.770  1.914   14.779  1.00 95.19 531 A 1 
ATOM 4171 N NE2 . HIS A 1 531 ? 19.748  2.106   13.940  1.00 95.67 531 A 1 
ATOM 4172 N N   . ALA A 1 532 ? 15.871  3.560   17.521  1.00 98.24 532 A 1 
ATOM 4173 C CA  . ALA A 1 532 ? 14.566  2.992   17.237  1.00 98.34 532 A 1 
ATOM 4174 C C   . ALA A 1 532 ? 13.708  4.006   16.481  1.00 98.47 532 A 1 
ATOM 4175 O O   . ALA A 1 532 ? 13.950  5.210   16.527  1.00 98.04 532 A 1 
ATOM 4176 C CB  . ALA A 1 532 ? 13.905  2.567   18.552  1.00 98.00 532 A 1 
ATOM 4177 N N   . GLY A 1 533 ? 12.687  3.527   15.800  1.00 98.36 533 A 1 
ATOM 4178 C CA  . GLY A 1 533 ? 11.813  4.407   15.053  1.00 98.33 533 A 1 
ATOM 4179 C C   . GLY A 1 533 ? 10.585  3.711   14.509  1.00 98.39 533 A 1 
ATOM 4180 O O   . GLY A 1 533 ? 10.335  2.537   14.791  1.00 97.79 533 A 1 
ATOM 4181 N N   . PHE A 1 534 ? 9.804   4.460   13.746  1.00 98.14 534 A 1 
ATOM 4182 C CA  . PHE A 1 534 ? 8.563   3.984   13.153  1.00 98.21 534 A 1 
ATOM 4183 C C   . PHE A 1 534 ? 8.270   4.710   11.840  1.00 98.32 534 A 1 
ATOM 4184 O O   . PHE A 1 534 ? 8.887   5.723   11.512  1.00 97.93 534 A 1 
ATOM 4185 C CB  . PHE A 1 534 ? 7.412   4.153   14.150  1.00 98.10 534 A 1 
ATOM 4186 C CG  . PHE A 1 534 ? 7.076   5.592   14.500  1.00 98.44 534 A 1 
ATOM 4187 C CD1 . PHE A 1 534 ? 7.821   6.275   15.481  1.00 97.72 534 A 1 
ATOM 4188 C CD2 . PHE A 1 534 ? 6.021   6.253   13.846  1.00 97.83 534 A 1 
ATOM 4189 C CE1 . PHE A 1 534 ? 7.511   7.605   15.804  1.00 97.51 534 A 1 
ATOM 4190 C CE2 . PHE A 1 534 ? 5.712   7.585   14.174  1.00 97.52 534 A 1 
ATOM 4191 C CZ  . PHE A 1 534 ? 6.456   8.262   15.156  1.00 97.89 534 A 1 
ATOM 4192 N N   . ALA A 1 535 ? 7.300   4.195   11.095  1.00 98.34 535 A 1 
ATOM 4193 C CA  . ALA A 1 535 ? 6.735   4.884   9.945   1.00 98.19 535 A 1 
ATOM 4194 C C   . ALA A 1 535 ? 5.209   4.826   9.995   1.00 98.16 535 A 1 
ATOM 4195 O O   . ALA A 1 535 ? 4.635   3.767   10.252  1.00 97.36 535 A 1 
ATOM 4196 C CB  . ALA A 1 535 ? 7.299   4.275   8.661   1.00 97.57 535 A 1 
ATOM 4197 N N   . LEU A 1 536 ? 4.539   5.957   9.723   1.00 98.10 536 A 1 
ATOM 4198 C CA  . LEU A 1 536 ? 3.088   6.029   9.556   1.00 97.99 536 A 1 
ATOM 4199 C C   . LEU A 1 536 ? 2.732   6.088   8.072   1.00 98.20 536 A 1 
ATOM 4200 O O   . LEU A 1 536 ? 3.203   6.965   7.345   1.00 97.35 536 A 1 
ATOM 4201 C CB  . LEU A 1 536 ? 2.500   7.240   10.301  1.00 96.95 536 A 1 
ATOM 4202 C CG  . LEU A 1 536 ? 2.623   7.201   11.834  1.00 92.92 536 A 1 
ATOM 4203 C CD1 . LEU A 1 536 ? 2.014   8.471   12.431  1.00 89.05 536 A 1 
ATOM 4204 C CD2 . LEU A 1 536 ? 1.888   6.008   12.434  1.00 89.70 536 A 1 
ATOM 4205 N N   . GLY A 1 537 ? 1.853   5.199   7.624   1.00 97.63 537 A 1 
ATOM 4206 C CA  . GLY A 1 537 ? 1.248   5.233   6.298   1.00 97.55 537 A 1 
ATOM 4207 C C   . GLY A 1 537 ? 0.264   6.395   6.188   1.00 97.83 537 A 1 
ATOM 4208 O O   . GLY A 1 537 ? -0.900  6.271   6.565   1.00 97.10 537 A 1 
ATOM 4209 N N   . VAL A 1 538 ? 0.724   7.534   5.670   1.00 97.85 538 A 1 
ATOM 4210 C CA  . VAL A 1 538 ? -0.074  8.770   5.573   1.00 97.93 538 A 1 
ATOM 4211 C C   . VAL A 1 538 ? -1.352  8.538   4.772   1.00 98.00 538 A 1 
ATOM 4212 O O   . VAL A 1 538 ? -2.417  9.004   5.166   1.00 97.62 538 A 1 
ATOM 4213 C CB  . VAL A 1 538 ? 0.745   9.907   4.938   1.00 97.62 538 A 1 
ATOM 4214 C CG1 . VAL A 1 538 ? -0.077  11.192  4.766   1.00 96.53 538 A 1 
ATOM 4215 C CG2 . VAL A 1 538 ? 1.973   10.248  5.787   1.00 96.41 538 A 1 
ATOM 4216 N N   . ASP A 1 539 ? -1.272  7.787   3.682   1.00 97.95 539 A 1 
ATOM 4217 C CA  . ASP A 1 539 ? -2.421  7.513   2.821   1.00 97.93 539 A 1 
ATOM 4218 C C   . ASP A 1 539 ? -3.515  6.731   3.561   1.00 98.04 539 A 1 
ATOM 4219 O O   . ASP A 1 539 ? -4.690  7.104   3.492   1.00 97.34 539 A 1 
ATOM 4220 C CB  . ASP A 1 539 ? -1.959  6.758   1.565   1.00 97.61 539 A 1 
ATOM 4221 C CG  . ASP A 1 539 ? -0.835  7.497   0.835   1.00 97.32 539 A 1 
ATOM 4222 O OD1 . ASP A 1 539 ? -1.111  8.568   0.264   1.00 95.00 539 A 1 
ATOM 4223 O OD2 . ASP A 1 539 ? 0.332   7.066   0.915   1.00 94.86 539 A 1 
ATOM 4224 N N   . ARG A 1 540 ? -3.141  5.694   4.334   1.00 97.77 540 A 1 
ATOM 4225 C CA  . ARG A 1 540 ? -4.075  4.906   5.162   1.00 97.59 540 A 1 
ATOM 4226 C C   . ARG A 1 540 ? -4.684  5.750   6.277   1.00 97.64 540 A 1 
ATOM 4227 O O   . ARG A 1 540 ? -5.902  5.709   6.469   1.00 97.02 540 A 1 
ATOM 4228 C CB  . ARG A 1 540 ? -3.386  3.666   5.759   1.00 96.88 540 A 1 
ATOM 4229 C CG  . ARG A 1 540 ? -3.057  2.584   4.723   1.00 93.83 540 A 1 
ATOM 4230 C CD  . ARG A 1 540 ? -2.478  1.355   5.442   1.00 92.80 540 A 1 
ATOM 4231 N NE  . ARG A 1 540 ? -2.132  0.245   4.523   1.00 89.65 540 A 1 
ATOM 4232 C CZ  . ARG A 1 540 ? -1.408  -0.820  4.852   1.00 89.15 540 A 1 
ATOM 4233 N NH1 . ARG A 1 540 ? -0.907  -0.991  6.044   1.00 81.01 540 A 1 
ATOM 4234 N NH2 . ARG A 1 540 ? -1.163  -1.756  3.985   1.00 82.75 540 A 1 
ATOM 4235 N N   . LEU A 1 541 ? -3.874  6.562   6.965   1.00 97.79 541 A 1 
ATOM 4236 C CA  . LEU A 1 541 ? -4.358  7.460   8.013   1.00 97.76 541 A 1 
ATOM 4237 C C   . LEU A 1 541 ? -5.410  8.432   7.462   1.00 97.74 541 A 1 
ATOM 4238 O O   . LEU A 1 541 ? -6.511  8.521   8.004   1.00 97.29 541 A 1 
ATOM 4239 C CB  . LEU A 1 541 ? -3.156  8.186   8.649   1.00 97.73 541 A 1 
ATOM 4240 C CG  . LEU A 1 541 ? -3.542  9.169   9.776   1.00 96.84 541 A 1 
ATOM 4241 C CD1 . LEU A 1 541 ? -4.210  8.462   10.958  1.00 94.68 541 A 1 
ATOM 4242 C CD2 . LEU A 1 541 ? -2.294  9.887   10.283  1.00 95.10 541 A 1 
ATOM 4243 N N   . VAL A 1 542 ? -5.117  9.117   6.348   1.00 98.03 542 A 1 
ATOM 4244 C CA  . VAL A 1 542 ? -6.064  10.045  5.703   1.00 97.86 542 A 1 
ATOM 4245 C C   . VAL A 1 542 ? -7.323  9.314   5.238   1.00 97.68 542 A 1 
ATOM 4246 O O   . VAL A 1 542 ? -8.423  9.827   5.435   1.00 97.22 542 A 1 
ATOM 4247 C CB  . VAL A 1 542 ? -5.407  10.789  4.525   1.00 97.72 542 A 1 
ATOM 4248 C CG1 . VAL A 1 542 ? -6.388  11.735  3.815   1.00 96.32 542 A 1 
ATOM 4249 C CG2 . VAL A 1 542 ? -4.235  11.663  4.978   1.00 96.10 542 A 1 
ATOM 4250 N N   . MET A 1 543 ? -7.188  8.120   4.650   1.00 97.65 543 A 1 
ATOM 4251 C CA  . MET A 1 543 ? -8.313  7.301   4.199   1.00 97.28 543 A 1 
ATOM 4252 C C   . MET A 1 543 ? -9.283  7.016   5.349   1.00 97.11 543 A 1 
ATOM 4253 O O   . MET A 1 543 ? -10.473 7.285   5.220   1.00 96.39 543 A 1 
ATOM 4254 C CB  . MET A 1 543 ? -7.781  5.997   3.582   1.00 96.66 543 A 1 
ATOM 4255 C CG  . MET A 1 543 ? -8.891  5.111   3.010   1.00 94.50 543 A 1 
ATOM 4256 S SD  . MET A 1 543 ? -8.321  3.502   2.389   1.00 92.97 543 A 1 
ATOM 4257 C CE  . MET A 1 543 ? -7.987  2.652   3.960   1.00 85.01 543 A 1 
ATOM 4258 N N   . ILE A 1 544 ? -8.772  6.534   6.485   1.00 97.50 544 A 1 
ATOM 4259 C CA  . ILE A 1 544 ? -9.603  6.184   7.646   1.00 97.32 544 A 1 
ATOM 4260 C C   . ILE A 1 544 ? -10.244 7.433   8.253   1.00 97.23 544 A 1 
ATOM 4261 O O   . ILE A 1 544 ? -11.455 7.458   8.461   1.00 96.67 544 A 1 
ATOM 4262 C CB  . ILE A 1 544 ? -8.775  5.400   8.683   1.00 97.20 544 A 1 
ATOM 4263 C CG1 . ILE A 1 544 ? -8.298  4.051   8.094   1.00 95.52 544 A 1 
ATOM 4264 C CG2 . ILE A 1 544 ? -9.612  5.134   9.953   1.00 95.29 544 A 1 
ATOM 4265 C CD1 . ILE A 1 544 ? -7.155  3.437   8.896   1.00 90.63 544 A 1 
ATOM 4266 N N   . LEU A 1 545 ? -9.466  8.504   8.487   1.00 97.49 545 A 1 
ATOM 4267 C CA  . LEU A 1 545 ? -9.972  9.726   9.123   1.00 97.28 545 A 1 
ATOM 4268 C C   . LEU A 1 545 ? -10.982 10.494  8.259   1.00 97.00 545 A 1 
ATOM 4269 O O   . LEU A 1 545 ? -11.778 11.266  8.785   1.00 96.22 545 A 1 
ATOM 4270 C CB  . LEU A 1 545 ? -8.794  10.638  9.506   1.00 97.52 545 A 1 
ATOM 4271 C CG  . LEU A 1 545 ? -7.829  10.081  10.572  1.00 96.86 545 A 1 
ATOM 4272 C CD1 . LEU A 1 545 ? -6.809  11.166  10.935  1.00 94.74 545 A 1 
ATOM 4273 C CD2 . LEU A 1 545 ? -8.531  9.647   11.854  1.00 94.69 545 A 1 
ATOM 4274 N N   . THR A 1 546 ? -10.962 10.302  6.938   1.00 97.03 546 A 1 
ATOM 4275 C CA  . THR A 1 546 ? -11.952 10.901  6.022   1.00 96.62 546 A 1 
ATOM 4276 C C   . THR A 1 546 ? -13.121 9.974   5.693   1.00 96.23 546 A 1 
ATOM 4277 O O   . THR A 1 546 ? -14.006 10.368  4.934   1.00 94.99 546 A 1 
ATOM 4278 C CB  . THR A 1 546 ? -11.311 11.430  4.730   1.00 96.60 546 A 1 
ATOM 4279 O OG1 . THR A 1 546 ? -10.665 10.418  3.995   1.00 94.31 546 A 1 
ATOM 4280 C CG2 . THR A 1 546 ? -10.288 12.540  4.995   1.00 93.16 546 A 1 
ATOM 4281 N N   . GLY A 1 547 ? -13.127 8.742   6.214   1.00 96.09 547 A 1 
ATOM 4282 C CA  . GLY A 1 547 ? -14.129 7.726   5.885   1.00 95.52 547 A 1 
ATOM 4283 C C   . GLY A 1 547 ? -14.092 7.273   4.420   1.00 95.50 547 A 1 
ATOM 4284 O O   . GLY A 1 547 ? -15.093 6.783   3.894   1.00 93.83 547 A 1 
ATOM 4285 N N   . ALA A 1 548 ? -12.961 7.474   3.724   1.00 95.70 548 A 1 
ATOM 4286 C CA  . ALA A 1 548 ? -12.802 7.053   2.337   1.00 95.62 548 A 1 
ATOM 4287 C C   . ALA A 1 548 ? -12.717 5.521   2.246   1.00 95.35 548 A 1 
ATOM 4288 O O   . ALA A 1 548 ? -12.125 4.863   3.095   1.00 93.93 548 A 1 
ATOM 4289 C CB  . ALA A 1 548 ? -11.577 7.741   1.729   1.00 95.49 548 A 1 
ATOM 4290 N N   . LYS A 1 549 ? -13.282 4.953   1.177   1.00 94.79 549 A 1 
ATOM 4291 C CA  . LYS A 1 549 ? -13.297 3.493   0.957   1.00 93.96 549 A 1 
ATOM 4292 C C   . LYS A 1 549 ? -12.023 2.959   0.300   1.00 94.93 549 A 1 
ATOM 4293 O O   . LYS A 1 549 ? -11.814 1.752   0.258   1.00 93.03 549 A 1 
ATOM 4294 C CB  . LYS A 1 549 ? -14.527 3.110   0.123   1.00 92.23 549 A 1 
ATOM 4295 C CG  . LYS A 1 549 ? -15.847 3.441   0.835   1.00 87.62 549 A 1 
ATOM 4296 C CD  . LYS A 1 549 ? -17.038 2.954   0.001   1.00 78.35 549 A 1 
ATOM 4297 C CE  . LYS A 1 549 ? -18.340 3.281   0.737   1.00 72.25 549 A 1 
ATOM 4298 N NZ  . LYS A 1 549 ? -19.530 2.787   -0.006  1.00 60.79 549 A 1 
ATOM 4299 N N   . SER A 1 550 ? -11.191 3.843   -0.258  1.00 93.88 550 A 1 
ATOM 4300 C CA  . SER A 1 550 ? -9.972  3.481   -0.975  1.00 94.60 550 A 1 
ATOM 4301 C C   . SER A 1 550 ? -8.936  4.597   -0.889  1.00 95.64 550 A 1 
ATOM 4302 O O   . SER A 1 550 ? -9.290  5.779   -0.917  1.00 94.93 550 A 1 
ATOM 4303 C CB  . SER A 1 550 ? -10.312 3.203   -2.445  1.00 93.40 550 A 1 
ATOM 4304 O OG  . SER A 1 550 ? -9.153  2.874   -3.191  1.00 89.01 550 A 1 
ATOM 4305 N N   . LEU A 1 551 ? -7.649  4.225   -0.904  1.00 94.72 551 A 1 
ATOM 4306 C CA  . LEU A 1 551 ? -6.531  5.168   -1.029  1.00 95.17 551 A 1 
ATOM 4307 C C   . LEU A 1 551 ? -6.652  6.066   -2.267  1.00 95.62 551 A 1 
ATOM 4308 O O   . LEU A 1 551 ? -6.220  7.217   -2.243  1.00 94.58 551 A 1 
ATOM 4309 C CB  . LEU A 1 551 ? -5.203  4.398   -1.104  1.00 94.45 551 A 1 
ATOM 4310 C CG  . LEU A 1 551 ? -4.820  3.587   0.143   1.00 93.65 551 A 1 
ATOM 4311 C CD1 . LEU A 1 551 ? -3.415  3.018   -0.051  1.00 91.01 551 A 1 
ATOM 4312 C CD2 . LEU A 1 551 ? -4.825  4.431   1.412   1.00 91.25 551 A 1 
ATOM 4313 N N   . ARG A 1 552 ? -7.294  5.584   -3.333  1.00 95.70 552 A 1 
ATOM 4314 C CA  . ARG A 1 552 ? -7.497  6.345   -4.576  1.00 95.04 552 A 1 
ATOM 4315 C C   . ARG A 1 552 ? -8.338  7.611   -4.387  1.00 94.92 552 A 1 
ATOM 4316 O O   . ARG A 1 552 ? -8.250  8.542   -5.180  1.00 94.28 552 A 1 
ATOM 4317 C CB  . ARG A 1 552 ? -8.106  5.438   -5.656  1.00 94.83 552 A 1 
ATOM 4318 C CG  . ARG A 1 552 ? -7.162  4.284   -6.042  1.00 93.56 552 A 1 
ATOM 4319 C CD  . ARG A 1 552 ? -7.661  3.503   -7.254  1.00 92.14 552 A 1 
ATOM 4320 N NE  . ARG A 1 552 ? -8.924  2.795   -6.991  1.00 87.82 552 A 1 
ATOM 4321 C CZ  . ARG A 1 552 ? -9.090  1.592   -6.489  1.00 85.92 552 A 1 
ATOM 4322 N NH1 . ARG A 1 552 ? -8.093  0.838   -6.105  1.00 77.95 552 A 1 
ATOM 4323 N NH2 . ARG A 1 552 ? -10.299 1.122   -6.376  1.00 80.34 552 A 1 
ATOM 4324 N N   . GLU A 1 553 ? -9.118  7.687   -3.319  1.00 95.59 553 A 1 
ATOM 4325 C CA  . GLU A 1 553 ? -9.914  8.874   -2.989  1.00 94.93 553 A 1 
ATOM 4326 C C   . GLU A 1 553 ? -9.124  9.964   -2.245  1.00 95.64 553 A 1 
ATOM 4327 O O   . GLU A 1 553 ? -9.583  11.103  -2.180  1.00 94.56 553 A 1 
ATOM 4328 C CB  . GLU A 1 553 ? -11.118 8.467   -2.139  1.00 93.57 553 A 1 
ATOM 4329 C CG  . GLU A 1 553 ? -12.114 7.555   -2.869  1.00 87.91 553 A 1 
ATOM 4330 C CD  . GLU A 1 553 ? -13.334 7.292   -1.979  1.00 83.31 553 A 1 
ATOM 4331 O OE1 . GLU A 1 553 ? -13.667 6.111   -1.769  1.00 74.34 553 A 1 
ATOM 4332 O OE2 . GLU A 1 553 ? -13.914 8.291   -1.490  1.00 75.46 553 A 1 
ATOM 4333 N N   . VAL A 1 554 ? -7.961  9.629   -1.678  1.00 95.78 554 A 1 
ATOM 4334 C CA  . VAL A 1 554 ? -7.138  10.536  -0.850  1.00 96.33 554 A 1 
ATOM 4335 C C   . VAL A 1 554 ? -5.769  10.842  -1.459  1.00 97.05 554 A 1 
ATOM 4336 O O   . VAL A 1 554 ? -4.997  11.632  -0.906  1.00 96.57 554 A 1 
ATOM 4337 C CB  . VAL A 1 554 ? -7.018  10.020  0.595   1.00 96.15 554 A 1 
ATOM 4338 C CG1 . VAL A 1 554 ? -8.401  9.897   1.249   1.00 94.85 554 A 1 
ATOM 4339 C CG2 . VAL A 1 554 ? -6.313  8.667   0.702   1.00 94.28 554 A 1 
ATOM 4340 N N   . ILE A 1 555 ? -5.483  10.250  -2.617  1.00 96.70 555 A 1 
ATOM 4341 C CA  . ILE A 1 555 ? -4.309  10.509  -3.452  1.00 96.44 555 A 1 
ATOM 4342 C C   . ILE A 1 555 ? -4.758  11.311  -4.680  1.00 96.28 555 A 1 
ATOM 4343 O O   . ILE A 1 555 ? -5.785  11.012  -5.290  1.00 95.31 555 A 1 
ATOM 4344 C CB  . ILE A 1 555 ? -3.612  9.178   -3.815  1.00 96.00 555 A 1 
ATOM 4345 C CG1 . ILE A 1 555 ? -3.064  8.495   -2.538  1.00 93.67 555 A 1 
ATOM 4346 C CG2 . ILE A 1 555 ? -2.477  9.398   -4.828  1.00 93.81 555 A 1 
ATOM 4347 C CD1 . ILE A 1 555 ? -2.568  7.065   -2.757  1.00 90.43 555 A 1 
ATOM 4348 N N   . ALA A 1 556 ? -3.985  12.338  -5.064  1.00 96.43 556 A 1 
ATOM 4349 C CA  . ALA A 1 556 ? -4.338  13.199  -6.197  1.00 96.26 556 A 1 
ATOM 4350 C C   . ALA A 1 556 ? -4.390  12.417  -7.519  1.00 96.38 556 A 1 
ATOM 4351 O O   . ALA A 1 556 ? -5.393  12.482  -8.224  1.00 95.05 556 A 1 
ATOM 4352 C CB  . ALA A 1 556 ? -3.361  14.379  -6.254  1.00 95.72 556 A 1 
ATOM 4353 N N   . PHE A 1 557 ? -3.353  11.638  -7.812  1.00 96.26 557 A 1 
ATOM 4354 C CA  . PHE A 1 557 ? -3.202  10.876  -9.057  1.00 96.31 557 A 1 
ATOM 4355 C C   . PHE A 1 557 ? -2.823  9.412   -8.761  1.00 96.50 557 A 1 
ATOM 4356 O O   . PHE A 1 557 ? -1.654  9.045   -8.881  1.00 95.31 557 A 1 
ATOM 4357 C CB  . PHE A 1 557 ? -2.180  11.582  -9.959  1.00 95.87 557 A 1 
ATOM 4358 C CG  . PHE A 1 557 ? -2.530  13.022  -10.284 1.00 96.16 557 A 1 
ATOM 4359 C CD1 . PHE A 1 557 ? -3.561  13.309  -11.192 1.00 94.54 557 A 1 
ATOM 4360 C CD2 . PHE A 1 557 ? -1.840  14.075  -9.659  1.00 94.96 557 A 1 
ATOM 4361 C CE1 . PHE A 1 557 ? -3.899  14.642  -11.480 1.00 93.91 557 A 1 
ATOM 4362 C CE2 . PHE A 1 557 ? -2.176  15.408  -9.944  1.00 93.97 557 A 1 
ATOM 4363 C CZ  . PHE A 1 557 ? -3.206  15.694  -10.857 1.00 94.75 557 A 1 
ATOM 4364 N N   . PRO A 1 558 ? -3.772  8.572   -8.321  1.00 96.26 558 A 1 
ATOM 4365 C CA  . PRO A 1 558 ? -3.501  7.180   -7.966  1.00 95.85 558 A 1 
ATOM 4366 C C   . PRO A 1 558 ? -3.411  6.279   -9.204  1.00 96.06 558 A 1 
ATOM 4367 O O   . PRO A 1 558 ? -3.841  6.646   -10.298 1.00 95.32 558 A 1 
ATOM 4368 C CB  . PRO A 1 558 ? -4.665  6.782   -7.061  1.00 95.54 558 A 1 
ATOM 4369 C CG  . PRO A 1 558 ? -5.824  7.567   -7.664  1.00 95.12 558 A 1 
ATOM 4370 C CD  . PRO A 1 558 ? -5.179  8.877   -8.101  1.00 96.30 558 A 1 
ATOM 4371 N N   . LYS A 1 559 ? -2.896  5.056   -8.999  1.00 95.98 559 A 1 
ATOM 4372 C CA  . LYS A 1 559 ? -2.941  3.958   -9.979  1.00 95.84 559 A 1 
ATOM 4373 C C   . LYS A 1 559 ? -4.205  3.113   -9.806  1.00 95.56 559 A 1 
ATOM 4374 O O   . LYS A 1 559 ? -4.793  3.066   -8.715  1.00 94.60 559 A 1 
ATOM 4375 C CB  . LYS A 1 559 ? -1.667  3.102   -9.864  1.00 95.37 559 A 1 
ATOM 4376 C CG  . LYS A 1 559 ? -0.350  3.864   -10.108 1.00 93.81 559 A 1 
ATOM 4377 C CD  . LYS A 1 559 ? -0.266  4.514   -11.507 1.00 91.50 559 A 1 
ATOM 4378 C CE  . LYS A 1 559 ? 1.130   5.070   -11.783 1.00 88.90 559 A 1 
ATOM 4379 N NZ  . LYS A 1 559 ? 1.481   6.215   -10.915 1.00 84.77 559 A 1 
ATOM 4380 N N   . LEU A 1 560 ? -4.627  2.443   -10.888 1.00 93.68 560 A 1 
ATOM 4381 C CA  . LEU A 1 560 ? -5.664  1.407   -10.871 1.00 92.28 560 A 1 
ATOM 4382 C C   . LEU A 1 560 ? -5.124  0.097   -10.271 1.00 92.04 560 A 1 
ATOM 4383 O O   . LEU A 1 560 ? -3.939  -0.013  -9.965  1.00 89.97 560 A 1 
ATOM 4384 C CB  . LEU A 1 560 ? -6.197  1.194   -12.301 1.00 90.84 560 A 1 
ATOM 4385 C CG  . LEU A 1 560 ? -7.059  2.345   -12.844 1.00 87.63 560 A 1 
ATOM 4386 C CD1 . LEU A 1 560 ? -7.445  2.044   -14.294 1.00 83.43 560 A 1 
ATOM 4387 C CD2 . LEU A 1 560 ? -8.359  2.527   -12.050 1.00 84.51 560 A 1 
ATOM 4388 N N   . GLY A 1 561 ? -6.005  -0.902  -10.111 1.00 91.71 561 A 1 
ATOM 4389 C CA  . GLY A 1 561 ? -5.656  -2.200  -9.516  1.00 89.99 561 A 1 
ATOM 4390 C C   . GLY A 1 561 ? -4.592  -3.001  -10.271 1.00 90.69 561 A 1 
ATOM 4391 O O   . GLY A 1 561 ? -3.940  -3.839  -9.666  1.00 87.51 561 A 1 
ATOM 4392 N N   . ASP A 1 562 ? -4.400  -2.715  -11.559 1.00 91.97 562 A 1 
ATOM 4393 C CA  . ASP A 1 562 ? -3.368  -3.295  -12.430 1.00 91.02 562 A 1 
ATOM 4394 C C   . ASP A 1 562 ? -2.083  -2.438  -12.495 1.00 91.70 562 A 1 
ATOM 4395 O O   . ASP A 1 562 ? -1.287  -2.578  -13.418 1.00 89.09 562 A 1 
ATOM 4396 C CB  . ASP A 1 562 ? -3.976  -3.509  -13.829 1.00 89.53 562 A 1 
ATOM 4397 C CG  . ASP A 1 562 ? -4.372  -2.199  -14.536 1.00 88.96 562 A 1 
ATOM 4398 O OD1 . ASP A 1 562 ? -4.259  -1.111  -13.924 1.00 84.89 562 A 1 
ATOM 4399 O OD2 . ASP A 1 562 ? -4.848  -2.266  -15.688 1.00 84.76 562 A 1 
ATOM 4400 N N   . SER A 1 563 ? -1.894  -1.518  -11.552 1.00 91.43 563 A 1 
ATOM 4401 C CA  . SER A 1 563 ? -0.795  -0.538  -11.506 1.00 91.90 563 A 1 
ATOM 4402 C C   . SER A 1 563 ? -0.772  0.490   -12.648 1.00 93.30 563 A 1 
ATOM 4403 O O   . SER A 1 563 ? 0.143   1.318   -12.718 1.00 91.71 563 A 1 
ATOM 4404 C CB  . SER A 1 563 ? 0.570   -1.223  -11.343 1.00 90.77 563 A 1 
ATOM 4405 O OG  . SER A 1 563 ? 0.582   -2.033  -10.184 1.00 82.40 563 A 1 
ATOM 4406 N N   . SER A 1 564 ? -1.788  0.519   -13.523 1.00 92.45 564 A 1 
ATOM 4407 C CA  . SER A 1 564 ? -1.851  1.460   -14.642 1.00 93.13 564 A 1 
ATOM 4408 C C   . SER A 1 564 ? -2.367  2.846   -14.239 1.00 94.16 564 A 1 
ATOM 4409 O O   . SER A 1 564 ? -3.110  3.031   -13.271 1.00 93.48 564 A 1 
ATOM 4410 C CB  . SER A 1 564 ? -2.659  0.875   -15.803 1.00 92.13 564 A 1 
ATOM 4411 O OG  . SER A 1 564 ? -4.044  0.916   -15.533 1.00 89.45 564 A 1 
ATOM 4412 N N   . CYS A 1 565 ? -1.981  3.867   -15.021 1.00 93.05 565 A 1 
ATOM 4413 C CA  . CYS A 1 565 ? -2.541  5.213   -14.949 1.00 93.47 565 A 1 
ATOM 4414 C C   . CYS A 1 565 ? -3.395  5.484   -16.197 1.00 94.04 565 A 1 
ATOM 4415 O O   . CYS A 1 565 ? -2.839  5.720   -17.271 1.00 93.81 565 A 1 
ATOM 4416 C CB  . CYS A 1 565 ? -1.407  6.228   -14.791 1.00 93.17 565 A 1 
ATOM 4417 S SG  . CYS A 1 565 ? -2.106  7.901   -14.667 1.00 91.60 565 A 1 
ATOM 4418 N N   . PRO A 1 566 ? -4.738  5.524   -16.090 1.00 94.91 566 A 1 
ATOM 4419 C CA  . PRO A 1 566 ? -5.603  5.715   -17.255 1.00 94.35 566 A 1 
ATOM 4420 C C   . PRO A 1 566 ? -5.497  7.118   -17.867 1.00 95.31 566 A 1 
ATOM 4421 O O   . PRO A 1 566 ? -5.863  7.316   -19.025 1.00 93.96 566 A 1 
ATOM 4422 C CB  . PRO A 1 566 ? -7.015  5.420   -16.742 1.00 93.21 566 A 1 
ATOM 4423 C CG  . PRO A 1 566 ? -6.938  5.794   -15.265 1.00 91.76 566 A 1 
ATOM 4424 C CD  . PRO A 1 566 ? -5.525  5.381   -14.876 1.00 94.28 566 A 1 
ATOM 4425 N N   . MET A 1 567 ? -5.007  8.104   -17.109 1.00 93.70 567 A 1 
ATOM 4426 C CA  . MET A 1 567 ? -4.824  9.481   -17.563 1.00 93.95 567 A 1 
ATOM 4427 C C   . MET A 1 567 ? -3.580  9.638   -18.441 1.00 94.27 567 A 1 
ATOM 4428 O O   . MET A 1 567 ? -3.641  10.297  -19.471 1.00 92.99 567 A 1 
ATOM 4429 C CB  . MET A 1 567 ? -4.752  10.399  -16.334 1.00 93.42 567 A 1 
ATOM 4430 C CG  . MET A 1 567 ? -4.696  11.890  -16.703 1.00 90.38 567 A 1 
ATOM 4431 S SD  . MET A 1 567 ? -4.601  13.005  -15.275 1.00 90.65 567 A 1 
ATOM 4432 C CE  . MET A 1 567 ? -2.928  12.625  -14.691 1.00 82.03 567 A 1 
ATOM 4433 N N   . THR A 1 568 ? -2.452  9.056   -18.023 1.00 94.91 568 A 1 
ATOM 4434 C CA  . THR A 1 568 ? -1.159  9.179   -18.724 1.00 93.89 568 A 1 
ATOM 4435 C C   . THR A 1 568 ? -0.821  7.963   -19.580 1.00 93.79 568 A 1 
ATOM 4436 O O   . THR A 1 568 ? 0.196   7.983   -20.260 1.00 91.85 568 A 1 
ATOM 4437 C CB  . THR A 1 568 ? -0.007  9.436   -17.741 1.00 94.01 568 A 1 
ATOM 4438 O OG1 . THR A 1 568 ? 0.118   8.359   -16.843 1.00 92.30 568 A 1 
ATOM 4439 C CG2 . THR A 1 568 ? -0.218  10.702  -16.913 1.00 90.99 568 A 1 
ATOM 4440 N N   . HIS A 1 569 ? -1.641  6.915   -19.524 1.00 93.72 569 A 1 
ATOM 4441 C CA  . HIS A 1 569 ? -1.372  5.618   -20.152 1.00 92.51 569 A 1 
ATOM 4442 C C   . HIS A 1 569 ? -0.042  4.979   -19.709 1.00 92.08 569 A 1 
ATOM 4443 O O   . HIS A 1 569 ? 0.592   4.262   -20.477 1.00 89.16 569 A 1 
ATOM 4444 C CB  . HIS A 1 569 ? -1.542  5.716   -21.674 1.00 92.07 569 A 1 
ATOM 4445 C CG  . HIS A 1 569 ? -2.910  6.215   -22.072 1.00 89.76 569 A 1 
ATOM 4446 N ND1 . HIS A 1 569 ? -4.067  5.481   -21.995 1.00 78.66 569 A 1 
ATOM 4447 C CD2 . HIS A 1 569 ? -3.247  7.453   -22.554 1.00 77.92 569 A 1 
ATOM 4448 C CE1 . HIS A 1 569 ? -5.076  6.256   -22.428 1.00 79.73 569 A 1 
ATOM 4449 N NE2 . HIS A 1 569 ? -4.630  7.474   -22.783 1.00 81.37 569 A 1 
ATOM 4450 N N   . ALA A 1 570 ? 0.377   5.223   -18.467 1.00 93.27 570 A 1 
ATOM 4451 C CA  . ALA A 1 570 ? 1.531   4.548   -17.878 1.00 92.78 570 A 1 
ATOM 4452 C C   . ALA A 1 570 ? 1.118   3.186   -17.278 1.00 92.64 570 A 1 
ATOM 4453 O O   . ALA A 1 570 ? 0.054   3.117   -16.657 1.00 90.98 570 A 1 
ATOM 4454 C CB  . ALA A 1 570 ? 2.162   5.463   -16.825 1.00 92.09 570 A 1 
ATOM 4455 N N   . PRO A 1 571 ? 1.965   2.133   -17.390 1.00 91.34 571 A 1 
ATOM 4456 C CA  . PRO A 1 571 ? 3.243   2.109   -18.118 1.00 90.13 571 A 1 
ATOM 4457 C C   . PRO A 1 571 ? 3.042   2.192   -19.640 1.00 89.45 571 A 1 
ATOM 4458 O O   . PRO A 1 571 ? 1.990   1.830   -20.158 1.00 87.04 571 A 1 
ATOM 4459 C CB  . PRO A 1 571 ? 3.913   0.800   -17.699 1.00 88.70 571 A 1 
ATOM 4460 C CG  . PRO A 1 571 ? 2.728   -0.125  -17.435 1.00 86.02 571 A 1 
ATOM 4461 C CD  . PRO A 1 571 ? 1.680   0.815   -16.846 1.00 88.02 571 A 1 
ATOM 4462 N N   . SER A 1 572 ? 4.053   2.697   -20.364 1.00 87.11 572 A 1 
ATOM 4463 C CA  . SER A 1 572 ? 4.051   2.824   -21.825 1.00 85.55 572 A 1 
ATOM 4464 C C   . SER A 1 572 ? 5.383   2.368   -22.410 1.00 84.05 572 A 1 
ATOM 4465 O O   . SER A 1 572 ? 6.396   2.362   -21.713 1.00 81.98 572 A 1 
ATOM 4466 C CB  . SER A 1 572 ? 3.747   4.266   -22.251 1.00 85.31 572 A 1 
ATOM 4467 O OG  . SER A 1 572 ? 4.734   5.167   -21.780 1.00 80.99 572 A 1 
ATOM 4468 N N   . ALA A 1 573 ? 5.386   2.018   -23.708 1.00 81.17 573 A 1 
ATOM 4469 C CA  . ALA A 1 573 ? 6.614   1.730   -24.438 1.00 79.22 573 A 1 
ATOM 4470 C C   . ALA A 1 573 ? 7.557   2.947   -24.436 1.00 79.11 573 A 1 
ATOM 4471 O O   . ALA A 1 573 ? 7.115   4.099   -24.366 1.00 75.83 573 A 1 
ATOM 4472 C CB  . ALA A 1 573 ? 6.257   1.277   -25.860 1.00 76.17 573 A 1 
ATOM 4473 N N   . VAL A 1 574 ? 8.853   2.668   -24.516 1.00 79.61 574 A 1 
ATOM 4474 C CA  . VAL A 1 574 ? 9.938   3.648   -24.646 1.00 78.87 574 A 1 
ATOM 4475 C C   . VAL A 1 574 ? 10.561  3.474   -26.031 1.00 78.60 574 A 1 
ATOM 4476 O O   . VAL A 1 574 ? 10.502  2.384   -26.596 1.00 76.35 574 A 1 
ATOM 4477 C CB  . VAL A 1 574 ? 10.954  3.470   -23.502 1.00 76.91 574 A 1 
ATOM 4478 C CG1 . VAL A 1 574 ? 12.082  4.500   -23.563 1.00 69.71 574 A 1 
ATOM 4479 C CG2 . VAL A 1 574 ? 10.286  3.632   -22.129 1.00 71.10 574 A 1 
ATOM 4480 N N   . GLU A 1 575 ? 11.123  4.547   -26.605 1.00 75.80 575 A 1 
ATOM 4481 C CA  . GLU A 1 575 ? 11.815  4.480   -27.898 1.00 75.32 575 A 1 
ATOM 4482 C C   . GLU A 1 575 ? 13.026  3.536   -27.833 1.00 73.50 575 A 1 
ATOM 4483 O O   . GLU A 1 575 ? 13.787  3.579   -26.862 1.00 70.12 575 A 1 
ATOM 4484 C CB  . GLU A 1 575 ? 12.276  5.880   -28.333 1.00 75.03 575 A 1 
ATOM 4485 C CG  . GLU A 1 575 ? 11.109  6.860   -28.579 1.00 69.82 575 A 1 
ATOM 4486 C CD  . GLU A 1 575 ? 11.564  8.264   -29.019 1.00 68.15 575 A 1 
ATOM 4487 O OE1 . GLU A 1 575 ? 10.667  9.107   -29.260 1.00 62.45 575 A 1 
ATOM 4488 O OE2 . GLU A 1 575 ? 12.788  8.510   -29.100 1.00 64.97 575 A 1 
ATOM 4489 N N   . ASP A 1 576 ? 13.266  2.754   -28.899 1.00 68.30 576 A 1 
ATOM 4490 C CA  . ASP A 1 576 ? 14.372  1.784   -28.975 1.00 66.82 576 A 1 
ATOM 4491 C C   . ASP A 1 576 ? 15.735  2.436   -28.688 1.00 67.10 576 A 1 
ATOM 4492 O O   . ASP A 1 576 ? 16.518  1.923   -27.896 1.00 63.97 576 A 1 
ATOM 4493 C CB  . ASP A 1 576 ? 14.390  1.110   -30.360 1.00 63.04 576 A 1 
ATOM 4494 C CG  . ASP A 1 576 ? 13.124  0.304   -30.672 1.00 58.68 576 A 1 
ATOM 4495 O OD1 . ASP A 1 576 ? 12.458  -0.151  -29.714 1.00 55.56 576 A 1 
ATOM 4496 O OD2 . ASP A 1 576 ? 12.796  0.205   -31.874 1.00 53.80 576 A 1 
ATOM 4497 N N   . ALA A 1 577 ? 15.968  3.642   -29.225 1.00 70.69 577 A 1 
ATOM 4498 C CA  . ALA A 1 577 ? 17.195  4.400   -28.967 1.00 72.09 577 A 1 
ATOM 4499 C C   . ALA A 1 577 ? 17.433  4.701   -27.473 1.00 72.72 577 A 1 
ATOM 4500 O O   . ALA A 1 577 ? 18.579  4.852   -27.043 1.00 70.17 577 A 1 
ATOM 4501 C CB  . ALA A 1 577 ? 17.115  5.706   -29.768 1.00 72.05 577 A 1 
ATOM 4502 N N   . HIS A 1 578 ? 16.375  4.819   -26.676 1.00 74.01 578 A 1 
ATOM 4503 C CA  . HIS A 1 578 ? 16.493  4.981   -25.226 1.00 74.17 578 A 1 
ATOM 4504 C C   . HIS A 1 578 ? 16.836  3.645   -24.558 1.00 72.62 578 A 1 
ATOM 4505 O O   . HIS A 1 578 ? 17.681  3.611   -23.665 1.00 70.95 578 A 1 
ATOM 4506 C CB  . HIS A 1 578 ? 15.208  5.603   -24.673 1.00 74.85 578 A 1 
ATOM 4507 C CG  . HIS A 1 578 ? 15.276  6.121   -23.256 1.00 71.38 578 A 1 
ATOM 4508 N ND1 . HIS A 1 578 ? 14.274  6.858   -22.644 1.00 62.87 578 A 1 
ATOM 4509 C CD2 . HIS A 1 578 ? 16.290  6.018   -22.340 1.00 64.41 578 A 1 
ATOM 4510 C CE1 . HIS A 1 578 ? 14.680  7.164   -21.403 1.00 64.68 578 A 1 
ATOM 4511 N NE2 . HIS A 1 578 ? 15.907  6.676   -21.177 1.00 66.01 578 A 1 
ATOM 4512 N N   . LEU A 1 579 ? 16.238  2.539   -25.012 1.00 71.62 579 A 1 
ATOM 4513 C CA  . LEU A 1 579 ? 16.552  1.196   -24.517 1.00 69.72 579 A 1 
ATOM 4514 C C   . LEU A 1 579 ? 18.009  0.810   -24.818 1.00 68.40 579 A 1 
ATOM 4515 O O   . LEU A 1 579 ? 18.692  0.302   -23.931 1.00 65.58 579 A 1 
ATOM 4516 C CB  . LEU A 1 579 ? 15.562  0.180   -25.113 1.00 68.85 579 A 1 
ATOM 4517 C CG  . LEU A 1 579 ? 14.095  0.391   -24.691 1.00 66.18 579 A 1 
ATOM 4518 C CD1 . LEU A 1 579 ? 13.200  -0.595  -25.436 1.00 64.59 579 A 1 
ATOM 4519 C CD2 . LEU A 1 579 ? 13.884  0.186   -23.188 1.00 63.73 579 A 1 
ATOM 4520 N N   . ASP A 1 580 ? 18.516  1.153   -26.013 1.00 65.80 580 A 1 
ATOM 4521 C CA  . ASP A 1 580 ? 19.914  0.927   -26.412 1.00 65.36 580 A 1 
ATOM 4522 C C   . ASP A 1 580 ? 20.903  1.644   -25.475 1.00 66.06 580 A 1 
ATOM 4523 O O   . ASP A 1 580 ? 21.898  1.069   -25.039 1.00 63.39 580 A 1 
ATOM 4524 C CB  . ASP A 1 580 ? 20.138  1.429   -27.849 1.00 62.53 580 A 1 
ATOM 4525 C CG  . ASP A 1 580 ? 19.412  0.635   -28.937 1.00 58.65 580 A 1 
ATOM 4526 O OD1 . ASP A 1 580 ? 19.053  -0.533  -28.682 1.00 56.00 580 A 1 
ATOM 4527 O OD2 . ASP A 1 580 ? 19.258  1.218   -30.038 1.00 54.58 580 A 1 
ATOM 4528 N N   . LEU A 1 581 ? 20.604  2.902   -25.112 1.00 66.53 581 A 1 
ATOM 4529 C CA  . LEU A 1 581 ? 21.429  3.684   -24.178 1.00 66.88 581 A 1 
ATOM 4530 C C   . LEU A 1 581 ? 21.455  3.104   -22.754 1.00 67.12 581 A 1 
ATOM 4531 O O   . LEU A 1 581 ? 22.396  3.377   -22.006 1.00 64.55 581 A 1 
ATOM 4532 C CB  . LEU A 1 581 ? 20.903  5.129   -24.117 1.00 66.58 581 A 1 
ATOM 4533 C CG  . LEU A 1 581 ? 21.240  5.993   -25.343 1.00 61.36 581 A 1 
ATOM 4534 C CD1 . LEU A 1 581 ? 20.463  7.313   -25.249 1.00 58.86 581 A 1 
ATOM 4535 C CD2 . LEU A 1 581 ? 22.731  6.329   -25.408 1.00 59.87 581 A 1 
ATOM 4536 N N   . LEU A 1 582 ? 20.423  2.362   -22.376 1.00 68.72 582 A 1 
ATOM 4537 C CA  . LEU A 1 582 ? 20.302  1.728   -21.064 1.00 66.86 582 A 1 
ATOM 4538 C C   . LEU A 1 582 ? 20.944  0.332   -21.016 1.00 64.88 582 A 1 
ATOM 4539 O O   . LEU A 1 582 ? 20.979  -0.264  -19.943 1.00 61.23 582 A 1 
ATOM 4540 C CB  . LEU A 1 582 ? 18.819  1.700   -20.651 1.00 66.98 582 A 1 
ATOM 4541 C CG  . LEU A 1 582 ? 18.192  3.088   -20.412 1.00 64.66 582 A 1 
ATOM 4542 C CD1 . LEU A 1 582 ? 16.686  2.942   -20.198 1.00 62.71 582 A 1 
ATOM 4543 C CD2 . LEU A 1 582 ? 18.789  3.796   -19.192 1.00 63.91 582 A 1 
ATOM 4544 N N   . GLY A 1 583 ? 21.452  -0.189  -22.159 1.00 57.35 583 A 1 
ATOM 4545 C CA  . GLY A 1 583 ? 22.039  -1.532  -22.218 1.00 54.68 583 A 1 
ATOM 4546 C C   . GLY A 1 583 ? 21.036  -2.624  -21.841 1.00 54.70 583 A 1 
ATOM 4547 O O   . GLY A 1 583 ? 21.396  -3.589  -21.175 1.00 51.36 583 A 1 
ATOM 4548 N N   . SER A 1 584 ? 19.756  -2.426  -22.195 1.00 46.48 584 A 1 
ATOM 4549 C CA  . SER A 1 584 ? 18.646  -3.246  -21.707 1.00 45.16 584 A 1 
ATOM 4550 C C   . SER A 1 584 ? 18.811  -4.717  -22.076 1.00 45.53 584 A 1 
ATOM 4551 O O   . SER A 1 584 ? 19.175  -5.058  -23.200 1.00 43.31 584 A 1 
ATOM 4552 C CB  . SER A 1 584 ? 17.307  -2.733  -22.240 1.00 41.02 584 A 1 
ATOM 4553 O OG  . SER A 1 584 ? 17.115  -1.392  -21.840 1.00 38.15 584 A 1 
ATOM 4554 N N   . VAL A 1 585 ? 18.474  -5.590  -21.135 1.00 42.66 585 A 1 
ATOM 4555 C CA  . VAL A 1 585 ? 18.362  -7.038  -21.329 1.00 42.03 585 A 1 
ATOM 4556 C C   . VAL A 1 585 ? 17.398  -7.308  -22.482 1.00 42.87 585 A 1 
ATOM 4557 O O   . VAL A 1 585 ? 16.231  -6.924  -22.429 1.00 40.62 585 A 1 
ATOM 4558 C CB  . VAL A 1 585 ? 17.875  -7.724  -20.036 1.00 37.99 585 A 1 
ATOM 4559 C CG1 . VAL A 1 585 ? 17.726  -9.238  -20.208 1.00 34.50 585 A 1 
ATOM 4560 C CG2 . VAL A 1 585 ? 18.854  -7.471  -18.878 1.00 34.07 585 A 1 
ATOM 4561 N N   . VAL A 1 586 ? 17.876  -7.979  -23.541 1.00 40.45 586 A 1 
ATOM 4562 C CA  . VAL A 1 586 ? 17.031  -8.420  -24.652 1.00 40.82 586 A 1 
ATOM 4563 C C   . VAL A 1 586 ? 16.168  -9.568  -24.147 1.00 41.46 586 A 1 
ATOM 4564 O O   . VAL A 1 586 ? 16.624  -10.702 -24.030 1.00 40.35 586 A 1 
ATOM 4565 C CB  . VAL A 1 586 ? 17.861  -8.818  -25.885 1.00 38.27 586 A 1 
ATOM 4566 C CG1 . VAL A 1 586 ? 16.950  -9.251  -27.043 1.00 35.33 586 A 1 
ATOM 4567 C CG2 . VAL A 1 586 ? 18.723  -7.650  -26.384 1.00 34.79 586 A 1 
ATOM 4568 N N   . GLN A 1 587 ? 14.900  -9.283  -23.855 1.00 38.82 587 A 1 
ATOM 4569 C CA  . GLN A 1 587 ? 13.929  -10.321 -23.530 1.00 39.08 587 A 1 
ATOM 4570 C C   . GLN A 1 587 ? 13.435  -10.944 -24.840 1.00 39.86 587 A 1 
ATOM 4571 O O   . GLN A 1 587 ? 12.595  -10.380 -25.539 1.00 38.28 587 A 1 
ATOM 4572 C CB  . GLN A 1 587 ? 12.818  -9.733  -22.645 1.00 36.94 587 A 1 
ATOM 4573 C CG  . GLN A 1 587 ? 12.162  -10.815 -21.773 1.00 33.73 587 A 1 
ATOM 4574 C CD  . GLN A 1 587 ? 11.083  -10.262 -20.847 1.00 31.38 587 A 1 
ATOM 4575 O OE1 . GLN A 1 587 ? 10.544  -9.185  -21.036 1.00 30.48 587 A 1 
ATOM 4576 N NE2 . GLN A 1 587 ? 10.704  -10.988 -19.820 1.00 28.56 587 A 1 
ATOM 4577 N N   . ILE A 1 588 ? 13.983  -12.104 -25.218 1.00 38.78 588 A 1 
ATOM 4578 C CA  . ILE A 1 588 ? 13.549  -12.831 -26.417 1.00 39.02 588 A 1 
ATOM 4579 C C   . ILE A 1 588 ? 12.302  -13.633 -26.054 1.00 39.12 588 A 1 
ATOM 4580 O O   . ILE A 1 588 ? 12.376  -14.646 -25.361 1.00 37.91 588 A 1 
ATOM 4581 C CB  . ILE A 1 588 ? 14.676  -13.705 -27.007 1.00 37.33 588 A 1 
ATOM 4582 C CG1 . ILE A 1 588 ? 15.920  -12.847 -27.341 1.00 34.80 588 A 1 
ATOM 4583 C CG2 . ILE A 1 588 ? 14.156  -14.412 -28.269 1.00 33.92 588 A 1 
ATOM 4584 C CD1 . ILE A 1 588 ? 17.112  -13.643 -27.895 1.00 32.85 588 A 1 
ATOM 4585 N N   . ASN A 1 589 ? 11.141  -13.202 -26.555 1.00 38.80 589 A 1 
ATOM 4586 C CA  . ASN A 1 589 ? 9.903   -13.955 -26.414 1.00 39.61 589 A 1 
ATOM 4587 C C   . ASN A 1 589 ? 9.929   -15.170 -27.358 1.00 40.42 589 A 1 
ATOM 4588 O O   . ASN A 1 589 ? 9.765   -15.044 -28.575 1.00 39.58 589 A 1 
ATOM 4589 C CB  . ASN A 1 589 ? 8.718   -13.006 -26.648 1.00 37.56 589 A 1 
ATOM 4590 C CG  . ASN A 1 589 ? 7.377   -13.647 -26.353 1.00 33.96 589 A 1 
ATOM 4591 O OD1 . ASN A 1 589 ? 7.215   -14.857 -26.288 1.00 31.13 589 A 1 
ATOM 4592 N ND2 . ASN A 1 589 ? 6.356   -12.844 -26.174 1.00 30.70 589 A 1 
ATOM 4593 N N   . VAL A 1 590 ? 10.102  -16.372 -26.804 1.00 37.60 590 A 1 
ATOM 4594 C CA  . VAL A 1 590 ? 10.195  -17.632 -27.569 1.00 38.02 590 A 1 
ATOM 4595 C C   . VAL A 1 590 ? 8.921   -17.907 -28.387 1.00 39.42 590 A 1 
ATOM 4596 O O   . VAL A 1 590 ? 8.983   -18.516 -29.458 1.00 37.91 590 A 1 
ATOM 4597 C CB  . VAL A 1 590 ? 10.522  -18.811 -26.625 1.00 34.87 590 A 1 
ATOM 4598 C CG1 . VAL A 1 590 ? 10.865  -20.084 -27.407 1.00 31.53 590 A 1 
ATOM 4599 C CG2 . VAL A 1 590 ? 11.714  -18.508 -25.703 1.00 31.28 590 A 1 
ATOM 4600 N N   . ASN A 1 591 ? 7.761   -17.377 -27.964 1.00 41.45 591 A 1 
ATOM 4601 C CA  . ASN A 1 591 ? 6.513   -17.442 -28.727 1.00 43.00 591 A 1 
ATOM 4602 C C   . ASN A 1 591 ? 6.541   -16.567 -29.991 1.00 43.95 591 A 1 
ATOM 4603 O O   . ASN A 1 591 ? 5.876   -16.903 -30.972 1.00 42.72 591 A 1 
ATOM 4604 C CB  . ASN A 1 591 ? 5.335   -17.059 -27.814 1.00 40.71 591 A 1 
ATOM 4605 C CG  . ASN A 1 591 ? 5.028   -18.117 -26.767 1.00 36.45 591 A 1 
ATOM 4606 O OD1 . ASN A 1 591 ? 5.230   -19.300 -26.978 1.00 33.26 591 A 1 
ATOM 4607 N ND2 . ASN A 1 591 ? 4.493   -17.736 -25.632 1.00 32.44 591 A 1 
ATOM 4608 N N   . GLU A 1 592 ? 7.315   -15.479 -30.022 1.00 42.90 592 A 1 
ATOM 4609 C CA  . GLU A 1 592 ? 7.567   -14.707 -31.246 1.00 44.04 592 A 1 
ATOM 4610 C C   . GLU A 1 592 ? 8.462   -15.481 -32.207 1.00 44.55 592 A 1 
ATOM 4611 O O   . GLU A 1 592 ? 8.118   -15.564 -33.382 1.00 44.09 592 A 1 
ATOM 4612 C CB  . GLU A 1 592 ? 8.130   -13.309 -30.961 1.00 42.74 592 A 1 
ATOM 4613 C CG  . GLU A 1 592 ? 6.997   -12.325 -30.659 1.00 38.94 592 A 1 
ATOM 4614 C CD  . GLU A 1 592 ? 7.485   -10.879 -30.501 1.00 36.58 592 A 1 
ATOM 4615 O OE1 . GLU A 1 592 ? 6.706   -9.981  -30.892 1.00 35.01 592 A 1 
ATOM 4616 O OE2 . GLU A 1 592 ? 8.593   -10.704 -29.964 1.00 34.48 592 A 1 
ATOM 4617 N N   . ILE A 1 593 ? 9.511   -16.157 -31.751 1.00 45.70 593 A 1 
ATOM 4618 C CA  . ILE A 1 593 ? 10.358  -17.014 -32.607 1.00 46.04 593 A 1 
ATOM 4619 C C   . ILE A 1 593 ? 9.521   -18.120 -33.269 1.00 46.39 593 A 1 
ATOM 4620 O O   . ILE A 1 593 ? 9.645   -18.368 -34.470 1.00 45.41 593 A 1 
ATOM 4621 C CB  . ILE A 1 593 ? 11.546  -17.594 -31.806 1.00 43.98 593 A 1 
ATOM 4622 C CG1 . ILE A 1 593 ? 12.433  -16.442 -31.279 1.00 41.08 593 A 1 
ATOM 4623 C CG2 . ILE A 1 593 ? 12.367  -18.567 -32.672 1.00 40.24 593 A 1 
ATOM 4624 C CD1 . ILE A 1 593 ? 13.629  -16.902 -30.440 1.00 39.02 593 A 1 
ATOM 4625 N N   . SER A 1 594 ? 8.601   -18.735 -32.525 1.00 43.37 594 A 1 
ATOM 4626 C CA  . SER A 1 594 ? 7.685   -19.764 -33.036 1.00 43.63 594 A 1 
ATOM 4627 C C   . SER A 1 594 ? 6.635   -19.204 -34.005 1.00 44.44 594 A 1 
ATOM 4628 O O   . SER A 1 594 ? 6.260   -19.871 -34.969 1.00 43.56 594 A 1 
ATOM 4629 C CB  . SER A 1 594 ? 6.990   -20.470 -31.870 1.00 41.61 594 A 1 
ATOM 4630 O OG  . SER A 1 594 ? 7.945   -21.029 -30.992 1.00 37.98 594 A 1 
ATOM 4631 N N   . ARG A 1 595 ? 6.169   -17.961 -33.813 1.00 45.38 595 A 1 
ATOM 4632 C CA  . ARG A 1 595 ? 5.323   -17.242 -34.784 1.00 46.60 595 A 1 
ATOM 4633 C C   . ARG A 1 595 ? 6.101   -16.831 -36.031 1.00 46.91 595 A 1 
ATOM 4634 O O   . ARG A 1 595 ? 5.546   -16.860 -37.128 1.00 46.58 595 A 1 
ATOM 4635 C CB  . ARG A 1 595 ? 4.684   -16.005 -34.136 1.00 45.13 595 A 1 
ATOM 4636 C CG  . ARG A 1 595 ? 3.274   -16.291 -33.618 1.00 40.71 595 A 1 
ATOM 4637 C CD  . ARG A 1 595 ? 2.692   -15.023 -32.991 1.00 38.51 595 A 1 
ATOM 4638 N NE  . ARG A 1 595 ? 1.245   -15.145 -32.746 1.00 36.05 595 A 1 
ATOM 4639 C CZ  . ARG A 1 595 ? 0.492   -14.269 -32.098 1.00 33.49 595 A 1 
ATOM 4640 N NH1 . ARG A 1 595 ? 0.994   -13.182 -31.575 1.00 32.08 595 A 1 
ATOM 4641 N NH2 . ARG A 1 595 ? -0.788  -14.468 -31.964 1.00 30.95 595 A 1 
ATOM 4642 N N   . LEU A 1 596 ? 7.365   -16.467 -35.895 1.00 47.20 596 A 1 
ATOM 4643 C CA  . LEU A 1 596 ? 8.239   -16.030 -36.979 1.00 47.40 596 A 1 
ATOM 4644 C C   . LEU A 1 596 ? 8.607   -17.180 -37.917 1.00 47.76 596 A 1 
ATOM 4645 O O   . LEU A 1 596 ? 8.616   -16.982 -39.132 1.00 46.64 596 A 1 
ATOM 4646 C CB  . LEU A 1 596 ? 9.479   -15.362 -36.365 1.00 44.90 596 A 1 
ATOM 4647 C CG  . LEU A 1 596 ? 9.181   -13.963 -35.784 1.00 41.63 596 A 1 
ATOM 4648 C CD1 . LEU A 1 596 ? 10.333  -13.505 -34.881 1.00 38.81 596 A 1 
ATOM 4649 C CD2 . LEU A 1 596 ? 8.940   -12.937 -36.868 1.00 39.01 596 A 1 
ATOM 4650 N N   . SER A 1 597 ? 8.778   -18.407 -37.410 1.00 45.82 597 A 1 
ATOM 4651 C CA  . SER A 1 597 ? 8.947   -19.597 -38.260 1.00 45.44 597 A 1 
ATOM 4652 C C   . SER A 1 597 ? 7.703   -19.912 -39.102 1.00 45.70 597 A 1 
ATOM 4653 O O   . SER A 1 597 ? 7.829   -20.409 -40.217 1.00 44.65 597 A 1 
ATOM 4654 C CB  . SER A 1 597 ? 9.362   -20.809 -37.422 1.00 42.78 597 A 1 
ATOM 4655 O OG  . SER A 1 597 ? 8.375   -21.168 -36.480 1.00 38.95 597 A 1 
ATOM 4656 N N   . LEU A 1 598 ? 6.502   -19.549 -38.623 1.00 45.27 598 A 1 
ATOM 4657 C CA  . LEU A 1 598 ? 5.231   -19.672 -39.353 1.00 45.68 598 A 1 
ATOM 4658 C C   . LEU A 1 598 ? 4.971   -18.509 -40.332 1.00 46.58 598 A 1 
ATOM 4659 O O   . LEU A 1 598 ? 4.257   -18.689 -41.321 1.00 44.85 598 A 1 
ATOM 4660 C CB  . LEU A 1 598 ? 4.093   -19.791 -38.318 1.00 42.23 598 A 1 
ATOM 4661 C CG  . LEU A 1 598 ? 3.937   -21.208 -37.737 1.00 37.30 598 A 1 
ATOM 4662 C CD1 . LEU A 1 598 ? 3.255   -21.161 -36.372 1.00 33.09 598 A 1 
ATOM 4663 C CD2 . LEU A 1 598 ? 3.079   -22.075 -38.665 1.00 33.95 598 A 1 
ATOM 4664 N N   . LEU A 1 599 ? 5.527   -17.321 -40.092 1.00 47.78 599 A 1 
ATOM 4665 C CA  . LEU A 1 599 ? 5.411   -16.131 -40.949 1.00 48.37 599 A 1 
ATOM 4666 C C   . LEU A 1 599 ? 6.434   -16.124 -42.096 1.00 49.10 599 A 1 
ATOM 4667 O O   . LEU A 1 599 ? 6.114   -15.643 -43.182 1.00 47.62 599 A 1 
ATOM 4668 C CB  . LEU A 1 599 ? 5.531   -14.869 -40.077 1.00 45.33 599 A 1 
ATOM 4669 C CG  . LEU A 1 599 ? 4.204   -14.473 -39.405 1.00 40.81 599 A 1 
ATOM 4670 C CD1 . LEU A 1 599 ? 4.452   -13.579 -38.193 1.00 37.39 599 A 1 
ATOM 4671 C CD2 . LEU A 1 599 ? 3.291   -13.712 -40.373 1.00 38.65 599 A 1 
ATOM 4672 N N   . ALA A 1 600 ? 7.598   -16.746 -41.911 1.00 49.83 600 A 1 
ATOM 4673 C CA  . ALA A 1 600 ? 8.632   -16.896 -42.942 1.00 50.23 600 A 1 
ATOM 4674 C C   . ALA A 1 600 ? 8.161   -17.676 -44.187 1.00 51.77 600 A 1 
ATOM 4675 O O   . ALA A 1 600 ? 8.752   -17.545 -45.257 1.00 50.12 600 A 1 
ATOM 4676 C CB  . ALA A 1 600 ? 9.849   -17.572 -42.296 1.00 46.67 600 A 1 
ATOM 4677 N N   . GLU A 1 601 ? 7.076   -18.453 -44.096 1.00 51.43 601 A 1 
ATOM 4678 C CA  . GLU A 1 601 ? 6.446   -19.115 -45.249 1.00 53.03 601 A 1 
ATOM 4679 C C   . GLU A 1 601 ? 5.542   -18.180 -46.085 1.00 54.13 601 A 1 
ATOM 4680 O O   . GLU A 1 601 ? 5.098   -18.577 -47.166 1.00 52.01 601 A 1 
ATOM 4681 C CB  . GLU A 1 601 ? 5.650   -20.348 -44.790 1.00 50.64 601 A 1 
ATOM 4682 C CG  . GLU A 1 601 ? 6.539   -21.501 -44.296 1.00 45.55 601 A 1 
ATOM 4683 C CD  . GLU A 1 601 ? 5.754   -22.812 -44.078 1.00 41.64 601 A 1 
ATOM 4684 O OE1 . GLU A 1 601 ? 6.412   -23.878 -44.052 1.00 40.25 601 A 1 
ATOM 4685 O OE2 . GLU A 1 601 ? 4.503   -22.765 -43.974 1.00 38.73 601 A 1 
ATOM 4686 N N   . LYS A 1 602 ? 5.232   -16.956 -45.626 1.00 56.67 602 A 1 
ATOM 4687 C CA  . LYS A 1 602 ? 4.248   -16.058 -46.262 1.00 58.32 602 A 1 
ATOM 4688 C C   . LYS A 1 602 ? 4.789   -14.711 -46.741 1.00 60.60 602 A 1 
ATOM 4689 O O   . LYS A 1 602 ? 4.181   -14.159 -47.656 1.00 56.83 602 A 1 
ATOM 4690 C CB  . LYS A 1 602 ? 3.035   -15.866 -45.340 1.00 54.47 602 A 1 
ATOM 4691 C CG  . LYS A 1 602 ? 2.133   -17.107 -45.356 1.00 48.83 602 A 1 
ATOM 4692 C CD  . LYS A 1 602 ? 0.862   -16.852 -44.543 1.00 45.40 602 A 1 
ATOM 4693 C CE  . LYS A 1 602 ? -0.050  -18.073 -44.644 1.00 42.20 602 A 1 
ATOM 4694 N NZ  . LYS A 1 602 ? -1.265  -17.901 -43.821 1.00 37.20 602 A 1 
ATOM 4695 N N   . ASP A 1 603 ? 5.865   -14.190 -46.189 1.00 60.61 603 A 1 
ATOM 4696 C CA  . ASP A 1 603 ? 6.426   -12.893 -46.584 1.00 63.29 603 A 1 
ATOM 4697 C C   . ASP A 1 603 ? 7.957   -12.895 -46.446 1.00 65.13 603 A 1 
ATOM 4698 O O   . ASP A 1 603 ? 8.504   -12.890 -45.345 1.00 62.45 603 A 1 
ATOM 4699 C CB  . ASP A 1 603 ? 5.756   -11.771 -45.772 1.00 60.69 603 A 1 
ATOM 4700 C CG  . ASP A 1 603 ? 5.946   -10.399 -46.433 1.00 54.91 603 A 1 
ATOM 4701 O OD1 . ASP A 1 603 ? 6.983   -10.214 -47.111 1.00 51.70 603 A 1 
ATOM 4702 O OD2 . ASP A 1 603 ? 5.013   -9.572  -46.285 1.00 51.64 603 A 1 
ATOM 4703 N N   . ALA A 1 604 ? 8.644   -12.971 -47.590 1.00 65.84 604 A 1 
ATOM 4704 C CA  . ALA A 1 604 ? 10.098  -13.123 -47.656 1.00 66.61 604 A 1 
ATOM 4705 C C   . ALA A 1 604 ? 10.870  -11.859 -47.240 1.00 68.70 604 A 1 
ATOM 4706 O O   . ALA A 1 604 ? 11.956  -11.977 -46.678 1.00 65.82 604 A 1 
ATOM 4707 C CB  . ALA A 1 604 ? 10.467  -13.571 -49.078 1.00 64.23 604 A 1 
ATOM 4708 N N   . ASP A 1 605 ? 10.311  -10.672 -47.474 1.00 66.96 605 A 1 
ATOM 4709 C CA  . ASP A 1 605 ? 10.980  -9.398  -47.179 1.00 68.47 605 A 1 
ATOM 4710 C C   . ASP A 1 605 ? 10.930  -9.070  -45.678 1.00 68.87 605 A 1 
ATOM 4711 O O   . ASP A 1 605 ? 11.916  -8.608  -45.100 1.00 66.79 605 A 1 
ATOM 4712 C CB  . ASP A 1 605 ? 10.341  -8.278  -48.024 1.00 67.99 605 A 1 
ATOM 4713 C CG  . ASP A 1 605 ? 10.653  -8.347  -49.531 1.00 63.55 605 A 1 
ATOM 4714 O OD1 . ASP A 1 605 ? 11.678  -8.957  -49.909 1.00 60.59 605 A 1 
ATOM 4715 O OD2 . ASP A 1 605 ? 9.879   -7.751  -50.314 1.00 60.63 605 A 1 
ATOM 4716 N N   . GLU A 1 606 ? 9.818   -9.392  -45.020 1.00 61.47 606 A 1 
ATOM 4717 C CA  . GLU A 1 606 ? 9.699   -9.247  -43.562 1.00 62.22 606 A 1 
ATOM 4718 C C   . GLU A 1 606 ? 10.576  -10.280 -42.826 1.00 62.67 606 A 1 
ATOM 4719 O O   . GLU A 1 606 ? 11.226  -9.953  -41.837 1.00 60.22 606 A 1 
ATOM 4720 C CB  . GLU A 1 606 ? 8.215   -9.335  -43.161 1.00 60.41 606 A 1 
ATOM 4721 C CG  . GLU A 1 606 ? 7.900   -8.862  -41.724 1.00 53.48 606 A 1 
ATOM 4722 C CD  . GLU A 1 606 ? 8.102   -7.344  -41.463 1.00 50.66 606 A 1 
ATOM 4723 O OE1 . GLU A 1 606 ? 8.038   -6.910  -40.288 1.00 48.32 606 A 1 
ATOM 4724 O OE2 . GLU A 1 606 ? 8.367   -6.562  -42.396 1.00 47.62 606 A 1 
ATOM 4725 N N   . ALA A 1 607 ? 10.673  -11.511 -43.365 1.00 58.36 607 A 1 
ATOM 4726 C CA  . ALA A 1 607 ? 11.556  -12.545 -42.823 1.00 58.51 607 A 1 
ATOM 4727 C C   . ALA A 1 607 ? 13.044  -12.162 -42.903 1.00 60.13 607 A 1 
ATOM 4728 O O   . ALA A 1 607 ? 13.803  -12.468 -41.981 1.00 58.54 607 A 1 
ATOM 4729 C CB  . ALA A 1 607 ? 11.284  -13.857 -43.567 1.00 56.30 607 A 1 
ATOM 4730 N N   . GLU A 1 608 ? 13.463  -11.479 -43.981 1.00 64.93 608 A 1 
ATOM 4731 C CA  . GLU A 1 608 ? 14.852  -11.027 -44.135 1.00 66.02 608 A 1 
ATOM 4732 C C   . GLU A 1 608 ? 15.179  -9.844  -43.204 1.00 66.40 608 A 1 
ATOM 4733 O O   . GLU A 1 608 ? 16.219  -9.848  -42.548 1.00 64.10 608 A 1 
ATOM 4734 C CB  . GLU A 1 608 ? 15.132  -10.711 -45.613 1.00 64.63 608 A 1 
ATOM 4735 C CG  . GLU A 1 608 ? 16.633  -10.686 -45.961 1.00 58.45 608 A 1 
ATOM 4736 C CD  . GLU A 1 608 ? 17.347  -12.058 -45.826 1.00 55.58 608 A 1 
ATOM 4737 O OE1 . GLU A 1 608 ? 18.588  -12.083 -45.961 1.00 52.50 608 A 1 
ATOM 4738 O OE2 . GLU A 1 608 ? 16.680  -13.102 -45.588 1.00 51.14 608 A 1 
ATOM 4739 N N   . ARG A 1 609 ? 14.243  -8.905  -43.038 1.00 62.54 609 A 1 
ATOM 4740 C CA  . ARG A 1 609 ? 14.388  -7.802  -42.076 1.00 62.55 609 A 1 
ATOM 4741 C C   . ARG A 1 609 ? 14.511  -8.307  -40.630 1.00 62.63 609 A 1 
ATOM 4742 O O   . ARG A 1 609 ? 15.284  -7.768  -39.841 1.00 61.96 609 A 1 
ATOM 4743 C CB  . ARG A 1 609 ? 13.189  -6.851  -42.236 1.00 61.58 609 A 1 
ATOM 4744 C CG  . ARG A 1 609 ? 13.470  -5.492  -41.591 1.00 55.44 609 A 1 
ATOM 4745 C CD  . ARG A 1 609 ? 12.285  -4.525  -41.755 1.00 53.53 609 A 1 
ATOM 4746 N NE  . ARG A 1 609 ? 11.275  -4.751  -40.699 1.00 50.60 609 A 1 
ATOM 4747 C CZ  . ARG A 1 609 ? 10.228  -3.983  -40.452 1.00 44.65 609 A 1 
ATOM 4748 N NH1 . ARG A 1 609 ? 9.966   -2.921  -41.159 1.00 42.78 609 A 1 
ATOM 4749 N NH2 . ARG A 1 609 ? 9.413   -4.276  -39.485 1.00 41.51 609 A 1 
ATOM 4750 N N   . ILE A 1 610 ? 13.784  -9.367  -40.307 1.00 57.72 610 A 1 
ATOM 4751 C CA  . ILE A 1 610 ? 13.844  -10.002 -38.987 1.00 57.22 610 A 1 
ATOM 4752 C C   . ILE A 1 610 ? 15.146  -10.791 -38.805 1.00 57.50 610 A 1 
ATOM 4753 O O   . ILE A 1 610 ? 15.748  -10.718 -37.735 1.00 56.20 610 A 1 
ATOM 4754 C CB  . ILE A 1 610 ? 12.579  -10.854 -38.778 1.00 55.52 610 A 1 
ATOM 4755 C CG1 . ILE A 1 610 ? 11.349  -9.920  -38.635 1.00 50.97 610 A 1 
ATOM 4756 C CG2 . ILE A 1 610 ? 12.726  -11.752 -37.539 1.00 49.36 610 A 1 
ATOM 4757 C CD1 . ILE A 1 610 ? 10.018  -10.617 -38.871 1.00 47.87 610 A 1 
ATOM 4758 N N   . ARG A 1 611 ? 15.644  -11.482 -39.867 1.00 59.14 611 A 1 
ATOM 4759 C CA  . ARG A 1 611 ? 16.982  -12.094 -39.857 1.00 59.37 611 A 1 
ATOM 4760 C C   . ARG A 1 611 ? 18.085  -11.071 -39.645 1.00 60.24 611 A 1 
ATOM 4761 O O   . ARG A 1 611 ? 18.978  -11.332 -38.855 1.00 59.45 611 A 1 
ATOM 4762 C CB  . ARG A 1 611 ? 17.261  -12.834 -41.166 1.00 57.51 611 A 1 
ATOM 4763 C CG  . ARG A 1 611 ? 16.798  -14.283 -41.120 1.00 52.29 611 A 1 
ATOM 4764 C CD  . ARG A 1 611 ? 17.185  -14.922 -42.448 1.00 49.73 611 A 1 
ATOM 4765 N NE  . ARG A 1 611 ? 16.732  -16.316 -42.529 1.00 46.93 611 A 1 
ATOM 4766 C CZ  . ARG A 1 611 ? 16.472  -16.956 -43.648 1.00 41.57 611 A 1 
ATOM 4767 N NH1 . ARG A 1 611 ? 16.633  -16.390 -44.822 1.00 40.59 611 A 1 
ATOM 4768 N NH2 . ARG A 1 611 ? 16.035  -18.186 -43.612 1.00 39.78 611 A 1 
ATOM 4769 N N   . GLU A 1 612 ? 18.023  -9.924  -40.319 1.00 62.80 612 A 1 
ATOM 4770 C CA  . GLU A 1 612 ? 18.998  -8.854  -40.123 1.00 63.76 612 A 1 
ATOM 4771 C C   . GLU A 1 612 ? 18.966  -8.301  -38.693 1.00 63.10 612 A 1 
ATOM 4772 O O   . GLU A 1 612 ? 20.022  -8.040  -38.118 1.00 60.89 612 A 1 
ATOM 4773 C CB  . GLU A 1 612 ? 18.749  -7.698  -41.097 1.00 63.94 612 A 1 
ATOM 4774 C CG  . GLU A 1 612 ? 19.234  -7.980  -42.524 1.00 59.62 612 A 1 
ATOM 4775 C CD  . GLU A 1 612 ? 19.208  -6.711  -43.399 1.00 57.38 612 A 1 
ATOM 4776 O OE1 . GLU A 1 612 ? 19.864  -6.733  -44.461 1.00 53.89 612 A 1 
ATOM 4777 O OE2 . GLU A 1 612 ? 18.626  -5.688  -42.958 1.00 54.39 612 A 1 
ATOM 4778 N N   . ASN A 1 613 ? 17.782  -8.161  -38.104 1.00 58.65 613 A 1 
ATOM 4779 C CA  . ASN A 1 613 ? 17.654  -7.710  -36.721 1.00 58.00 613 A 1 
ATOM 4780 C C   . ASN A 1 613 ? 18.164  -8.764  -35.724 1.00 57.74 613 A 1 
ATOM 4781 O O   . ASN A 1 613 ? 18.913  -8.420  -34.814 1.00 56.30 613 A 1 
ATOM 4782 C CB  . ASN A 1 613 ? 16.199  -7.301  -36.458 1.00 56.06 613 A 1 
ATOM 4783 C CG  . ASN A 1 613 ? 15.819  -5.978  -37.111 1.00 51.45 613 A 1 
ATOM 4784 O OD1 . ASN A 1 613 ? 16.644  -5.182  -37.541 1.00 47.92 613 A 1 
ATOM 4785 N ND2 . ASN A 1 613 ? 14.543  -5.677  -37.159 1.00 47.18 613 A 1 
ATOM 4786 N N   . LEU A 1 614 ? 17.859  -10.050 -35.943 1.00 56.22 614 A 1 
ATOM 4787 C CA  . LEU A 1 614 ? 18.413  -11.150 -35.145 1.00 56.03 614 A 1 
ATOM 4788 C C   . LEU A 1 614 ? 19.934  -11.259 -35.298 1.00 56.83 614 A 1 
ATOM 4789 O O   . LEU A 1 614 ? 20.627  -11.449 -34.305 1.00 55.45 614 A 1 
ATOM 4790 C CB  . LEU A 1 614 ? 17.726  -12.471 -35.543 1.00 53.44 614 A 1 
ATOM 4791 C CG  . LEU A 1 614 ? 16.365  -12.679 -34.857 1.00 49.14 614 A 1 
ATOM 4792 C CD1 . LEU A 1 614 ? 15.552  -13.736 -35.603 1.00 45.39 614 A 1 
ATOM 4793 C CD2 . LEU A 1 614 ? 16.539  -13.147 -33.411 1.00 44.74 614 A 1 
ATOM 4794 N N   . ALA A 1 615 ? 20.471  -11.087 -36.519 1.00 59.19 615 A 1 
ATOM 4795 C CA  . ALA A 1 615 ? 21.912  -11.074 -36.756 1.00 59.53 615 A 1 
ATOM 4796 C C   . ALA A 1 615 ? 22.601  -9.892  -36.060 1.00 59.67 615 A 1 
ATOM 4797 O O   . ALA A 1 615 ? 23.687  -10.064 -35.514 1.00 58.08 615 A 1 
ATOM 4798 C CB  . ALA A 1 615 ? 22.169  -11.070 -38.264 1.00 58.35 615 A 1 
ATOM 4799 N N   . LYS A 1 616 ? 21.961  -8.711  -36.010 1.00 58.81 616 A 1 
ATOM 4800 C CA  . LYS A 1 616 ? 22.453  -7.557  -35.241 1.00 58.53 616 A 1 
ATOM 4801 C C   . LYS A 1 616 ? 22.435  -7.825  -33.739 1.00 57.70 616 A 1 
ATOM 4802 O O   . LYS A 1 616 ? 23.404  -7.496  -33.071 1.00 56.67 616 A 1 
ATOM 4803 C CB  . LYS A 1 616 ? 21.634  -6.306  -35.573 1.00 57.91 616 A 1 
ATOM 4804 C CG  . LYS A 1 616 ? 21.985  -5.733  -36.952 1.00 54.27 616 A 1 
ATOM 4805 C CD  . LYS A 1 616 ? 20.950  -4.680  -37.363 1.00 52.43 616 A 1 
ATOM 4806 C CE  . LYS A 1 616 ? 21.199  -4.252  -38.809 1.00 49.48 616 A 1 
ATOM 4807 N NZ  . LYS A 1 616 ? 20.022  -3.538  -39.364 1.00 44.09 616 A 1 
ATOM 4808 N N   . ILE A 1 617 ? 21.383  -8.469  -33.235 1.00 53.67 617 A 1 
ATOM 4809 C CA  . ILE A 1 617 ? 21.270  -8.851  -31.818 1.00 53.09 617 A 1 
ATOM 4810 C C   . ILE A 1 617 ? 22.341  -9.887  -31.445 1.00 53.01 617 A 1 
ATOM 4811 O O   . ILE A 1 617 ? 22.997  -9.745  -30.417 1.00 51.65 617 A 1 
ATOM 4812 C CB  . ILE A 1 617 ? 19.838  -9.359  -31.528 1.00 50.87 617 A 1 
ATOM 4813 C CG1 . ILE A 1 617 ? 18.831  -8.184  -31.604 1.00 46.83 617 A 1 
ATOM 4814 C CG2 . ILE A 1 617 ? 19.742  -10.042 -30.154 1.00 45.30 617 A 1 
ATOM 4815 C CD1 . ILE A 1 617 ? 17.363  -8.625  -31.703 1.00 44.06 617 A 1 
ATOM 4816 N N   . VAL A 1 618 ? 22.559  -10.905 -32.294 1.00 53.17 618 A 1 
ATOM 4817 C CA  . VAL A 1 618 ? 23.603  -11.922 -32.085 1.00 53.01 618 A 1 
ATOM 4818 C C   . VAL A 1 618 ? 24.997  -11.300 -32.191 1.00 54.19 618 A 1 
ATOM 4819 O O   . VAL A 1 618 ? 25.818  -11.528 -31.311 1.00 52.69 618 A 1 
ATOM 4820 C CB  . VAL A 1 618 ? 23.417  -13.108 -33.050 1.00 50.24 618 A 1 
ATOM 4821 C CG1 . VAL A 1 618 ? 24.581  -14.102 -32.999 1.00 45.99 618 A 1 
ATOM 4822 C CG2 . VAL A 1 618 ? 22.141  -13.894 -32.699 1.00 44.45 618 A 1 
ATOM 4823 N N   . SER A 1 619 ? 25.251  -10.458 -33.201 1.00 55.40 619 A 1 
ATOM 4824 C CA  . SER A 1 619 ? 26.526  -9.738  -33.340 1.00 56.59 619 A 1 
ATOM 4825 C C   . SER A 1 619 ? 26.796  -8.803  -32.160 1.00 56.02 619 A 1 
ATOM 4826 O O   . SER A 1 619 ? 27.930  -8.707  -31.713 1.00 54.81 619 A 1 
ATOM 4827 C CB  . SER A 1 619 ? 26.525  -8.934  -34.641 1.00 56.39 619 A 1 
ATOM 4828 O OG  . SER A 1 619 ? 27.767  -8.298  -34.885 1.00 51.54 619 A 1 
ATOM 4829 N N   . PHE A 1 620 ? 25.767  -8.149  -31.637 1.00 54.37 620 A 1 
ATOM 4830 C CA  . PHE A 1 620 ? 25.872  -7.298  -30.454 1.00 54.08 620 A 1 
ATOM 4831 C C   . PHE A 1 620 ? 26.145  -8.127  -29.188 1.00 54.31 620 A 1 
ATOM 4832 O O   . PHE A 1 620 ? 27.014  -7.776  -28.397 1.00 52.98 620 A 1 
ATOM 4833 C CB  . PHE A 1 620 ? 24.587  -6.472  -30.340 1.00 51.65 620 A 1 
ATOM 4834 C CG  . PHE A 1 620 ? 24.607  -5.434  -29.236 1.00 47.47 620 A 1 
ATOM 4835 C CD1 . PHE A 1 620 ? 23.927  -5.668  -28.026 1.00 43.16 620 A 1 
ATOM 4836 C CD2 . PHE A 1 620 ? 25.301  -4.228  -29.429 1.00 43.08 620 A 1 
ATOM 4837 C CE1 . PHE A 1 620 ? 23.935  -4.691  -27.016 1.00 39.26 620 A 1 
ATOM 4838 C CE2 . PHE A 1 620 ? 25.312  -3.253  -28.416 1.00 39.26 620 A 1 
ATOM 4839 C CZ  . PHE A 1 620 ? 24.628  -3.483  -27.210 1.00 39.34 620 A 1 
ATOM 4840 N N   . ALA A 1 621 ? 25.486  -9.285  -29.039 1.00 51.90 621 A 1 
ATOM 4841 C CA  . ALA A 1 621 ? 25.765  -10.228 -27.953 1.00 51.12 621 A 1 
ATOM 4842 C C   . ALA A 1 621 ? 27.176  -10.847 -28.044 1.00 51.65 621 A 1 
ATOM 4843 O O   . ALA A 1 621 ? 27.787  -11.135 -27.016 1.00 50.35 621 A 1 
ATOM 4844 C CB  . ALA A 1 621 ? 24.673  -11.302 -27.959 1.00 48.11 621 A 1 
ATOM 4845 N N   . GLU A 1 622 ? 27.718  -11.030 -29.259 1.00 52.71 622 A 1 
ATOM 4846 C CA  . GLU A 1 622 ? 29.092  -11.492 -29.497 1.00 53.52 622 A 1 
ATOM 4847 C C   . GLU A 1 622 ? 30.139  -10.394 -29.233 1.00 53.27 622 A 1 
ATOM 4848 O O   . GLU A 1 622 ? 31.190  -10.697 -28.667 1.00 51.70 622 A 1 
ATOM 4849 C CB  . GLU A 1 622 ? 29.224  -12.056 -30.923 1.00 52.25 622 A 1 
ATOM 4850 C CG  . GLU A 1 622 ? 28.563  -13.441 -31.071 1.00 48.20 622 A 1 
ATOM 4851 C CD  . GLU A 1 622 ? 28.650  -14.025 -32.496 1.00 44.87 622 A 1 
ATOM 4852 O OE1 . GLU A 1 622 ? 28.382  -15.245 -32.625 1.00 44.08 622 A 1 
ATOM 4853 O OE2 . GLU A 1 622 ? 28.996  -13.289 -33.451 1.00 42.39 622 A 1 
ATOM 4854 N N   . GLU A 1 623 ? 29.862  -9.135  -29.563 1.00 52.74 623 A 1 
ATOM 4855 C CA  . GLU A 1 623 ? 30.722  -7.984  -29.216 1.00 53.80 623 A 1 
ATOM 4856 C C   . GLU A 1 623 ? 30.742  -7.695  -27.701 1.00 52.05 623 A 1 
ATOM 4857 O O   . GLU A 1 623 ? 31.747  -7.222  -27.173 1.00 50.52 623 A 1 
ATOM 4858 C CB  . GLU A 1 623 ? 30.292  -6.732  -30.010 1.00 53.78 623 A 1 
ATOM 4859 C CG  . GLU A 1 623 ? 30.803  -6.758  -31.461 1.00 49.87 623 A 1 
ATOM 4860 C CD  . GLU A 1 623 ? 30.434  -5.502  -32.283 1.00 46.72 623 A 1 
ATOM 4861 O OE1 . GLU A 1 623 ? 31.029  -5.342  -33.375 1.00 45.37 623 A 1 
ATOM 4862 O OE2 . GLU A 1 623 ? 29.575  -4.706  -31.842 1.00 45.37 623 A 1 
ATOM 4863 N N   . MET A 1 624 ? 29.682  -8.068  -26.982 1.00 52.44 624 A 1 
ATOM 4864 C CA  . MET A 1 624 ? 29.560  -7.953  -25.519 1.00 51.43 624 A 1 
ATOM 4865 C C   . MET A 1 624 ? 30.338  -9.035  -24.730 1.00 51.08 624 A 1 
ATOM 4866 O O   . MET A 1 624 ? 30.247  -9.093  -23.505 1.00 48.47 624 A 1 
ATOM 4867 C CB  . MET A 1 624 ? 28.065  -7.936  -25.148 1.00 48.44 624 A 1 
ATOM 4868 C CG  . MET A 1 624 ? 27.378  -6.609  -25.518 1.00 43.80 624 A 1 
ATOM 4869 S SD  . MET A 1 624 ? 27.512  -5.297  -24.274 1.00 40.31 624 A 1 
ATOM 4870 C CE  . MET A 1 624 ? 26.348  -5.930  -23.031 1.00 38.33 624 A 1 
ATOM 4871 N N   . ASN A 1 625 ? 31.131  -9.896  -25.403 1.00 48.34 625 A 1 
ATOM 4872 C CA  . ASN A 1 625 ? 31.862  -11.035 -24.819 1.00 47.73 625 A 1 
ATOM 4873 C C   . ASN A 1 625 ? 33.013  -10.658 -23.854 1.00 47.23 625 A 1 
ATOM 4874 O O   . ASN A 1 625 ? 33.762  -11.546 -23.433 1.00 44.46 625 A 1 
ATOM 4875 C CB  . ASN A 1 625 ? 32.338  -11.958 -25.962 1.00 44.82 625 A 1 
ATOM 4876 C CG  . ASN A 1 625 ? 31.691  -13.332 -26.004 1.00 40.87 625 A 1 
ATOM 4877 O OD1 . ASN A 1 625 ? 31.222  -13.910 -25.034 1.00 37.72 625 A 1 
ATOM 4878 N ND2 . ASN A 1 625 ? 31.681  -13.936 -27.167 1.00 36.69 625 A 1 
ATOM 4879 N N   . GLU A 1 626 ? 33.159  -9.392  -23.479 1.00 39.04 626 A 1 
ATOM 4880 C CA  . GLU A 1 626 ? 34.101  -8.929  -22.444 1.00 39.58 626 A 1 
ATOM 4881 C C   . GLU A 1 626 ? 33.447  -8.654  -21.066 1.00 39.09 626 A 1 
ATOM 4882 O O   . GLU A 1 626 ? 34.130  -8.208  -20.143 1.00 37.21 626 A 1 
ATOM 4883 C CB  . GLU A 1 626 ? 34.937  -7.732  -22.942 1.00 37.31 626 A 1 
ATOM 4884 C CG  . GLU A 1 626 ? 35.913  -8.116  -24.071 1.00 33.88 626 A 1 
ATOM 4885 C CD  . GLU A 1 626 ? 37.023  -7.072  -24.318 1.00 31.17 626 A 1 
ATOM 4886 O OE1 . GLU A 1 626 ? 38.022  -7.443  -24.982 1.00 28.92 626 A 1 
ATOM 4887 O OE2 . GLU A 1 626 ? 36.909  -5.928  -23.822 1.00 28.97 626 A 1 
ATOM 4888 N N   . LEU A 1 627 ? 32.151  -8.943  -20.891 1.00 37.05 627 A 1 
ATOM 4889 C CA  . LEU A 1 627 ? 31.423  -8.749  -19.623 1.00 37.63 627 A 1 
ATOM 4890 C C   . LEU A 1 627 ? 31.085  -10.094 -18.927 1.00 37.69 627 A 1 
ATOM 4891 O O   . LEU A 1 627 ? 31.023  -11.133 -19.580 1.00 36.41 627 A 1 
ATOM 4892 C CB  . LEU A 1 627 ? 30.199  -7.844  -19.876 1.00 34.60 627 A 1 
ATOM 4893 C CG  . LEU A 1 627 ? 30.577  -6.366  -20.109 1.00 31.71 627 A 1 
ATOM 4894 C CD1 . LEU A 1 627 ? 29.368  -5.599  -20.635 1.00 29.03 627 A 1 
ATOM 4895 C CD2 . LEU A 1 627 ? 31.038  -5.671  -18.824 1.00 29.86 627 A 1 
ATOM 4896 N N   . PRO A 1 628 ? 30.917  -10.108 -17.588 1.00 34.51 628 A 1 
ATOM 4897 C CA  . PRO A 1 628 ? 30.712  -11.337 -16.814 1.00 35.27 628 A 1 
ATOM 4898 C C   . PRO A 1 628 ? 29.421  -12.089 -17.216 1.00 35.80 628 A 1 
ATOM 4899 O O   . PRO A 1 628 ? 28.515  -11.480 -17.781 1.00 35.25 628 A 1 
ATOM 4900 C CB  . PRO A 1 628 ? 30.714  -10.896 -15.342 1.00 33.31 628 A 1 
ATOM 4901 C CG  . PRO A 1 628 ? 30.285  -9.435  -15.402 1.00 32.24 628 A 1 
ATOM 4902 C CD  . PRO A 1 628 ? 30.872  -8.945  -16.721 1.00 33.97 628 A 1 
ATOM 4903 N N   . PRO A 1 629 ? 29.337  -13.413 -16.985 1.00 35.03 629 A 1 
ATOM 4904 C CA  . PRO A 1 629 ? 28.302  -14.268 -17.569 1.00 35.32 629 A 1 
ATOM 4905 C C   . PRO A 1 629 ? 26.888  -13.839 -17.150 1.00 35.63 629 A 1 
ATOM 4906 O O   . PRO A 1 629 ? 26.601  -13.724 -15.963 1.00 35.40 629 A 1 
ATOM 4907 C CB  . PRO A 1 629 ? 28.636  -15.696 -17.113 1.00 33.95 629 A 1 
ATOM 4908 C CG  . PRO A 1 629 ? 29.461  -15.491 -15.841 1.00 33.64 629 A 1 
ATOM 4909 C CD  . PRO A 1 629 ? 30.209  -14.192 -16.115 1.00 35.31 629 A 1 
ATOM 4910 N N   . LEU A 1 630 ? 26.006  -13.644 -18.152 1.00 33.31 630 A 1 
ATOM 4911 C CA  . LEU A 1 630 ? 24.561  -13.503 -17.957 1.00 34.18 630 A 1 
ATOM 4912 C C   . LEU A 1 630 ? 23.944  -14.874 -17.630 1.00 34.61 630 A 1 
ATOM 4913 O O   . LEU A 1 630 ? 24.118  -15.826 -18.395 1.00 33.69 630 A 1 
ATOM 4914 C CB  . LEU A 1 630 ? 23.893  -12.925 -19.228 1.00 32.33 630 A 1 
ATOM 4915 C CG  . LEU A 1 630 ? 23.504  -11.442 -19.150 1.00 29.49 630 A 1 
ATOM 4916 C CD1 . LEU A 1 630 ? 24.516  -10.545 -19.842 1.00 27.12 630 A 1 
ATOM 4917 C CD2 . LEU A 1 630 ? 22.140  -11.216 -19.815 1.00 27.48 630 A 1 
ATOM 4918 N N   . GLU A 1 631 ? 23.178  -14.962 -16.551 1.00 32.46 631 A 1 
ATOM 4919 C CA  . GLU A 1 631 ? 22.198  -16.036 -16.341 1.00 32.77 631 A 1 
ATOM 4920 C C   . GLU A 1 631 ? 20.951  -15.754 -17.193 1.00 32.94 631 A 1 
ATOM 4921 O O   . GLU A 1 631 ? 20.408  -14.650 -17.182 1.00 32.30 631 A 1 
ATOM 4922 C CB  . GLU A 1 631 ? 21.849  -16.183 -14.847 1.00 32.03 631 A 1 
ATOM 4923 C CG  . GLU A 1 631 ? 22.972  -16.890 -14.070 1.00 29.29 631 A 1 
ATOM 4924 C CD  . GLU A 1 631 ? 22.678  -17.090 -12.574 1.00 27.89 631 A 1 
ATOM 4925 O OE1 . GLU A 1 631 ? 23.342  -17.971 -11.982 1.00 25.83 631 A 1 
ATOM 4926 O OE2 . GLU A 1 631 ? 21.855  -16.334 -12.024 1.00 26.16 631 A 1 
ATOM 4927 N N   . ILE A 1 632 ? 20.527  -16.740 -17.989 1.00 32.65 632 A 1 
ATOM 4928 C CA  . ILE A 1 632 ? 19.309  -16.674 -18.807 1.00 33.03 632 A 1 
ATOM 4929 C C   . ILE A 1 632 ? 18.253  -17.539 -18.122 1.00 32.82 632 A 1 
ATOM 4930 O O   . ILE A 1 632 ? 18.388  -18.761 -18.076 1.00 32.12 632 A 1 
ATOM 4931 C CB  . ILE A 1 632 ? 19.572  -17.123 -20.269 1.00 32.02 632 A 1 
ATOM 4932 C CG1 . ILE A 1 632 ? 20.650  -16.237 -20.943 1.00 29.55 632 A 1 
ATOM 4933 C CG2 . ILE A 1 632 ? 18.261  -17.094 -21.081 1.00 29.29 632 A 1 
ATOM 4934 C CD1 . ILE A 1 632 ? 21.067  -16.701 -22.349 1.00 28.15 632 A 1 
ATOM 4935 N N   . GLU A 1 633 ? 17.198  -16.918 -17.626 1.00 31.82 633 A 1 
ATOM 4936 C CA  . GLU A 1 633 ? 16.040  -17.599 -17.045 1.00 32.12 633 A 1 
ATOM 4937 C C   . GLU A 1 633 ? 14.971  -17.806 -18.137 1.00 32.10 633 A 1 
ATOM 4938 O O   . GLU A 1 633 ? 14.491  -16.852 -18.754 1.00 31.64 633 A 1 
ATOM 4939 C CB  . GLU A 1 633 ? 15.549  -16.789 -15.829 1.00 31.21 633 A 1 
ATOM 4940 C CG  . GLU A 1 633 ? 14.887  -17.658 -14.749 1.00 28.44 633 A 1 
ATOM 4941 C CD  . GLU A 1 633 ? 14.480  -16.858 -13.498 1.00 26.98 633 A 1 
ATOM 4942 O OE1 . GLU A 1 633 ? 14.266  -17.498 -12.446 1.00 24.84 633 A 1 
ATOM 4943 O OE2 . GLU A 1 633 ? 14.341  -15.618 -13.607 1.00 25.57 633 A 1 
ATOM 4944 N N   . LEU A 1 634 ? 14.632  -19.062 -18.435 1.00 30.75 634 A 1 
ATOM 4945 C CA  . LEU A 1 634 ? 13.605  -19.438 -19.412 1.00 31.31 634 A 1 
ATOM 4946 C C   . LEU A 1 634 ? 12.347  -19.893 -18.667 1.00 31.18 634 A 1 
ATOM 4947 O O   . LEU A 1 634 ? 12.334  -20.973 -18.082 1.00 30.54 634 A 1 
ATOM 4948 C CB  . LEU A 1 634 ? 14.141  -20.550 -20.339 1.00 29.73 634 A 1 
ATOM 4949 C CG  . LEU A 1 634 ? 15.180  -20.089 -21.378 1.00 27.00 634 A 1 
ATOM 4950 C CD1 . LEU A 1 634 ? 15.869  -21.307 -22.000 1.00 25.07 634 A 1 
ATOM 4951 C CD2 . LEU A 1 634 ? 14.534  -19.294 -22.519 1.00 25.61 634 A 1 
ATOM 4952 N N   . SER A 1 635 ? 11.273  -19.105 -18.734 1.00 30.33 635 A 1 
ATOM 4953 C CA  . SER A 1 635 ? 9.954   -19.508 -18.230 1.00 30.77 635 A 1 
ATOM 4954 C C   . SER A 1 635 ? 9.018   -19.923 -19.376 1.00 30.59 635 A 1 
ATOM 4955 O O   . SER A 1 635 ? 8.829   -19.196 -20.348 1.00 29.73 635 A 1 
ATOM 4956 C CB  . SER A 1 635 ? 9.346   -18.432 -17.322 1.00 29.20 635 A 1 
ATOM 4957 O OG  . SER A 1 635 ? 9.103   -17.224 -18.017 1.00 26.79 635 A 1 
ATOM 4958 N N   . LEU A 1 636 ? 8.440   -21.123 -19.282 1.00 27.55 636 A 1 
ATOM 4959 C CA  . LEU A 1 636 ? 7.404   -21.626 -20.192 1.00 28.24 636 A 1 
ATOM 4960 C C   . LEU A 1 636 ? 6.027   -21.410 -19.553 1.00 28.44 636 A 1 
ATOM 4961 O O   . LEU A 1 636 ? 5.670   -22.106 -18.608 1.00 27.64 636 A 1 
ATOM 4962 C CB  . LEU A 1 636 ? 7.666   -23.122 -20.490 1.00 26.47 636 A 1 
ATOM 4963 C CG  . LEU A 1 636 ? 8.637   -23.366 -21.659 1.00 24.07 636 A 1 
ATOM 4964 C CD1 . LEU A 1 636 ? 9.294   -24.739 -21.539 1.00 22.11 636 A 1 
ATOM 4965 C CD2 . LEU A 1 636 ? 7.899   -23.315 -23.002 1.00 22.69 636 A 1 
ATOM 4966 N N   . GLN A 1 637 ? 5.232   -20.484 -20.089 1.00 28.46 637 A 1 
ATOM 4967 C CA  . GLN A 1 637 ? 3.786   -20.441 -19.841 1.00 28.66 637 A 1 
ATOM 4968 C C   . GLN A 1 637 ? 3.061   -21.143 -20.994 1.00 28.32 637 A 1 
ATOM 4969 O O   . GLN A 1 637 ? 3.122   -20.694 -22.140 1.00 27.93 637 A 1 
ATOM 4970 C CB  . GLN A 1 637 ? 3.285   -19.000 -19.649 1.00 27.70 637 A 1 
ATOM 4971 C CG  . GLN A 1 637 ? 3.474   -18.513 -18.204 1.00 25.53 637 A 1 
ATOM 4972 C CD  . GLN A 1 637 ? 2.870   -17.132 -17.950 1.00 24.46 637 A 1 
ATOM 4973 O OE1 . GLN A 1 637 ? 2.646   -16.331 -18.842 1.00 24.35 637 A 1 
ATOM 4974 N NE2 . GLN A 1 637 ? 2.586   -16.789 -16.712 1.00 23.98 637 A 1 
ATOM 4975 N N   . SER A 1 638 ? 2.385   -22.255 -20.702 1.00 29.09 638 A 1 
ATOM 4976 C CA  . SER A 1 638 ? 1.469   -22.911 -21.637 1.00 29.78 638 A 1 
ATOM 4977 C C   . SER A 1 638 ? 0.022   -22.579 -21.275 1.00 29.70 638 A 1 
ATOM 4978 O O   . SER A 1 638 ? -0.469  -23.029 -20.241 1.00 28.77 638 A 1 
ATOM 4979 C CB  . SER A 1 638 ? 1.700   -24.427 -21.659 1.00 28.26 638 A 1 
ATOM 4980 O OG  . SER A 1 638 ? 1.419   -25.019 -20.409 1.00 26.04 638 A 1 
ATOM 4981 N N   . ASP A 1 639 ? -0.669  -21.852 -22.148 1.00 26.69 639 A 1 
ATOM 4982 C CA  . ASP A 1 639 ? -2.130  -21.750 -22.120 1.00 27.68 639 A 1 
ATOM 4983 C C   . ASP A 1 639 ? -2.744  -23.036 -22.692 1.00 27.41 639 A 1 
ATOM 4984 O O   . ASP A 1 639 ? -2.842  -23.193 -23.913 1.00 26.29 639 A 1 
ATOM 4985 C CB  . ASP A 1 639 ? -2.604  -20.531 -22.939 1.00 25.87 639 A 1 
ATOM 4986 C CG  . ASP A 1 639 ? -2.555  -19.196 -22.201 1.00 23.72 639 A 1 
ATOM 4987 O OD1 . ASP A 1 639 ? -2.718  -19.201 -20.963 1.00 22.42 639 A 1 
ATOM 4988 O OD2 . ASP A 1 639 ? -2.433  -18.170 -22.912 1.00 21.69 639 A 1 
ATOM 4989 N N   . VAL A 1 640 ? -3.178  -23.961 -21.835 1.00 24.13 640 A 1 
ATOM 4990 C CA  . VAL A 1 640 ? -4.173  -24.991 -22.192 1.00 24.48 640 A 1 
ATOM 4991 C C   . VAL A 1 640 ? -5.121  -25.200 -21.008 1.00 24.67 640 A 1 
ATOM 4992 O O   . VAL A 1 640 ? -4.702  -25.478 -19.888 1.00 23.99 640 A 1 
ATOM 4993 C CB  . VAL A 1 640 ? -3.560  -26.331 -22.657 1.00 22.72 640 A 1 
ATOM 4994 C CG1 . VAL A 1 640 ? -4.661  -27.286 -23.155 1.00 19.82 640 A 1 
ATOM 4995 C CG2 . VAL A 1 640 ? -2.571  -26.174 -23.825 1.00 20.31 640 A 1 
ATOM 4996 N N   . GLU A 1 641 ? -6.419  -25.052 -21.283 1.00 23.31 641 A 1 
ATOM 4997 C CA  . GLU A 1 641 ? -7.516  -25.272 -20.340 1.00 24.05 641 A 1 
ATOM 4998 C C   . GLU A 1 641 ? -7.494  -26.679 -19.712 1.00 24.07 641 A 1 
ATOM 4999 O O   . GLU A 1 641 ? -7.424  -27.684 -20.419 1.00 24.02 641 A 1 
ATOM 5000 C CB  . GLU A 1 641 ? -8.859  -25.085 -21.077 1.00 23.40 641 A 1 
ATOM 5001 C CG  . GLU A 1 641 ? -9.191  -23.629 -21.453 1.00 21.13 641 A 1 
ATOM 5002 C CD  . GLU A 1 641 ? -10.530 -23.515 -22.213 1.00 19.79 641 A 1 
ATOM 5003 O OE1 . GLU A 1 641 ? -11.285 -22.563 -21.926 1.00 18.18 641 A 1 
ATOM 5004 O OE2 . GLU A 1 641 ? -10.806 -24.390 -23.068 1.00 20.40 641 A 1 
ATOM 5005 N N   . ASN A 1 642 ? -7.691  -26.716 -18.389 1.00 25.01 642 A 1 
ATOM 5006 C CA  . ASN A 1 642 ? -8.101  -27.854 -17.558 1.00 26.68 642 A 1 
ATOM 5007 C C   . ASN A 1 642 ? -7.205  -29.109 -17.550 1.00 26.55 642 A 1 
ATOM 5008 O O   . ASN A 1 642 ? -7.340  -29.981 -18.402 1.00 25.78 642 A 1 
ATOM 5009 C CB  . ASN A 1 642 ? -9.564  -28.215 -17.895 1.00 25.46 642 A 1 
ATOM 5010 C CG  . ASN A 1 642 ? -10.562 -27.175 -17.439 1.00 22.81 642 A 1 
ATOM 5011 O OD1 . ASN A 1 642 ? -10.480 -26.646 -16.349 1.00 21.21 642 A 1 
ATOM 5012 N ND2 . ASN A 1 642 ? -11.563 -26.880 -18.239 1.00 21.04 642 A 1 
ATOM 5013 N N   . ILE A 1 643 ? -6.432  -29.270 -16.474 1.00 24.02 643 A 1 
ATOM 5014 C CA  . ILE A 1 643 ? -6.472  -30.363 -15.464 1.00 24.35 643 A 1 
ATOM 5015 C C   . ILE A 1 643 ? -5.270  -30.206 -14.507 1.00 24.30 643 A 1 
ATOM 5016 O O   . ILE A 1 643 ? -4.149  -29.959 -14.928 1.00 23.83 643 A 1 
ATOM 5017 C CB  . ILE A 1 643 ? -6.547  -31.793 -16.085 1.00 23.14 643 A 1 
ATOM 5018 C CG1 . ILE A 1 643 ? -8.014  -32.154 -16.450 1.00 21.03 643 A 1 
ATOM 5019 C CG2 . ILE A 1 643 ? -6.054  -32.904 -15.137 1.00 21.87 643 A 1 
ATOM 5020 C CD1 . ILE A 1 643 ? -8.121  -33.181 -17.586 1.00 20.50 643 A 1 
ATOM 5021 N N   . PHE A 1 644 ? -5.538  -30.345 -13.211 1.00 24.07 644 A 1 
ATOM 5022 C CA  . PHE A 1 644 ? -4.602  -30.259 -12.083 1.00 25.08 644 A 1 
ATOM 5023 C C   . PHE A 1 644 ? -3.313  -31.087 -12.246 1.00 25.14 644 A 1 
ATOM 5024 O O   . PHE A 1 644 ? -3.402  -32.309 -12.389 1.00 24.20 644 A 1 
ATOM 5025 C CB  . PHE A 1 644 ? -5.324  -30.804 -10.838 1.00 23.31 644 A 1 
ATOM 5026 C CG  . PHE A 1 644 ? -6.359  -29.900 -10.205 1.00 21.16 644 A 1 
ATOM 5027 C CD1 . PHE A 1 644 ? -6.016  -29.163 -9.051  1.00 19.39 644 A 1 
ATOM 5028 C CD2 . PHE A 1 644 ? -7.668  -29.821 -10.714 1.00 19.45 644 A 1 
ATOM 5029 C CE1 . PHE A 1 644 ? -6.971  -28.353 -8.419  1.00 18.51 644 A 1 
ATOM 5030 C CE2 . PHE A 1 644 ? -8.623  -29.004 -10.087 1.00 19.04 644 A 1 
ATOM 5031 C CZ  . PHE A 1 644 ? -8.275  -28.270 -8.935  1.00 18.88 644 A 1 
ATOM 5032 N N   . ARG A 1 645 ? -2.152  -30.444 -12.049 1.00 27.54 645 A 1 
ATOM 5033 C CA  . ARG A 1 645 ? -1.092  -30.815 -11.086 1.00 28.76 645 A 1 
ATOM 5034 C C   . ARG A 1 645 ? 0.062   -29.811 -11.159 1.00 28.97 645 A 1 
ATOM 5035 O O   . ARG A 1 645 ? 0.620   -29.584 -12.227 1.00 28.28 645 A 1 
ATOM 5036 C CB  . ARG A 1 645 ? -0.536  -32.235 -11.312 1.00 27.71 645 A 1 
ATOM 5037 C CG  . ARG A 1 645 ? -1.105  -33.212 -10.271 1.00 25.14 645 A 1 
ATOM 5038 C CD  . ARG A 1 645 ? -0.667  -34.645 -10.577 1.00 23.87 645 A 1 
ATOM 5039 N NE  . ARG A 1 645 ? -1.174  -35.577 -9.550  1.00 22.28 645 A 1 
ATOM 5040 C CZ  . ARG A 1 645 ? -0.928  -36.869 -9.497  1.00 20.96 645 A 1 
ATOM 5041 N NH1 . ARG A 1 645 ? -0.210  -37.460 -10.412 1.00 20.47 645 A 1 
ATOM 5042 N NH2 . ARG A 1 645 ? -1.393  -37.591 -8.521  1.00 19.10 645 A 1 
ATOM 5043 N N   . GLU A 1 646 ? 0.389   -29.223 -10.016 1.00 31.56 646 A 1 
ATOM 5044 C CA  . GLU A 1 646 ? 1.645   -28.512 -9.782  1.00 32.65 646 A 1 
ATOM 5045 C C   . GLU A 1 646 ? 2.778   -29.538 -9.710  1.00 32.42 646 A 1 
ATOM 5046 O O   . GLU A 1 646 ? 2.764   -30.391 -8.828  1.00 31.55 646 A 1 
ATOM 5047 C CB  . GLU A 1 646 ? 1.563   -27.747 -8.448  1.00 31.77 646 A 1 
ATOM 5048 C CG  . GLU A 1 646 ? 0.639   -26.520 -8.493  1.00 28.75 646 A 1 
ATOM 5049 C CD  . GLU A 1 646 ? 0.425   -25.861 -7.119  1.00 26.96 646 A 1 
ATOM 5050 O OE1 . GLU A 1 646 ? 0.171   -24.637 -7.108  1.00 25.03 646 A 1 
ATOM 5051 O OE2 . GLU A 1 646 ? 0.430   -26.594 -6.105  1.00 26.52 646 A 1 
ATOM 5052 N N   . ASP A 1 647 ? 3.716   -29.474 -10.649 1.00 33.97 647 A 1 
ATOM 5053 C CA  . ASP A 1 647 ? 5.078   -29.991 -10.520 1.00 35.64 647 A 1 
ATOM 5054 C C   . ASP A 1 647 ? 5.956   -29.145 -11.458 1.00 35.14 647 A 1 
ATOM 5055 O O   . ASP A 1 647 ? 6.078   -29.413 -12.656 1.00 33.40 647 A 1 
ATOM 5056 C CB  . ASP A 1 647 ? 5.174   -31.503 -10.852 1.00 33.55 647 A 1 
ATOM 5057 C CG  . ASP A 1 647 ? 4.868   -32.460 -9.682  1.00 30.53 647 A 1 
ATOM 5058 O OD1 . ASP A 1 647 ? 5.278   -32.154 -8.539  1.00 28.20 647 A 1 
ATOM 5059 O OD2 . ASP A 1 647 ? 4.324   -33.559 -9.958  1.00 27.76 647 A 1 
ATOM 5060 N N   . THR A 1 648 ? 6.523   -28.054 -10.937 1.00 30.84 648 A 1 
ATOM 5061 C CA  . THR A 1 648 ? 7.582   -27.291 -11.606 1.00 31.65 648 A 1 
ATOM 5062 C C   . THR A 1 648 ? 8.902   -28.033 -11.431 1.00 31.73 648 A 1 
ATOM 5063 O O   . THR A 1 648 ? 9.442   -28.105 -10.331 1.00 31.03 648 A 1 
ATOM 5064 C CB  . THR A 1 648 ? 7.697   -25.848 -11.071 1.00 30.16 648 A 1 
ATOM 5065 O OG1 . THR A 1 648 ? 7.162   -25.725 -9.769  1.00 27.43 648 A 1 
ATOM 5066 C CG2 . THR A 1 648 ? 6.935   -24.865 -11.957 1.00 27.40 648 A 1 
ATOM 5067 N N   . ALA A 1 649 ? 9.432   -28.602 -12.521 1.00 30.84 649 A 1 
ATOM 5068 C CA  . ALA A 1 649 ? 10.807  -29.080 -12.584 1.00 32.33 649 A 1 
ATOM 5069 C C   . ALA A 1 649 ? 11.670  -27.994 -13.246 1.00 33.10 649 A 1 
ATOM 5070 O O   . ALA A 1 649 ? 11.519  -27.727 -14.438 1.00 32.01 649 A 1 
ATOM 5071 C CB  . ALA A 1 649 ? 10.847  -30.422 -13.325 1.00 30.21 649 A 1 
ATOM 5072 N N   . GLU A 1 650 ? 12.564  -27.383 -12.486 1.00 32.34 650 A 1 
ATOM 5073 C CA  . GLU A 1 650 ? 13.674  -26.595 -13.029 1.00 33.37 650 A 1 
ATOM 5074 C C   . GLU A 1 650 ? 14.654  -27.533 -13.741 1.00 33.49 650 A 1 
ATOM 5075 O O   . GLU A 1 650 ? 15.163  -28.491 -13.147 1.00 33.51 650 A 1 
ATOM 5076 C CB  . GLU A 1 650 ? 14.413  -25.836 -11.914 1.00 33.44 650 A 1 
ATOM 5077 C CG  . GLU A 1 650 ? 13.735  -24.517 -11.518 1.00 30.13 650 A 1 
ATOM 5078 C CD  . GLU A 1 650 ? 14.507  -23.777 -10.411 1.00 28.08 650 A 1 
ATOM 5079 O OE1 . GLU A 1 650 ? 14.450  -22.530 -10.403 1.00 26.13 650 A 1 
ATOM 5080 O OE2 . GLU A 1 650 ? 15.115  -24.467 -9.560  1.00 26.71 650 A 1 
ATOM 5081 N N   . ILE A 1 651 ? 14.930  -27.277 -15.022 1.00 31.26 651 A 1 
ATOM 5082 C CA  . ILE A 1 651 ? 16.001  -27.949 -15.762 1.00 32.07 651 A 1 
ATOM 5083 C C   . ILE A 1 651 ? 17.046  -26.889 -16.102 1.00 32.40 651 A 1 
ATOM 5084 O O   . ILE A 1 651 ? 16.838  -26.053 -16.978 1.00 31.70 651 A 1 
ATOM 5085 C CB  . ILE A 1 651 ? 15.482  -28.703 -17.008 1.00 30.56 651 A 1 
ATOM 5086 C CG1 . ILE A 1 651 ? 14.361  -29.705 -16.640 1.00 27.59 651 A 1 
ATOM 5087 C CG2 . ILE A 1 651 ? 16.661  -29.444 -17.667 1.00 27.57 651 A 1 
ATOM 5088 C CD1 . ILE A 1 651 ? 13.771  -30.466 -17.835 1.00 25.92 651 A 1 
ATOM 5089 N N   . THR A 1 652 ? 18.173  -26.944 -15.414 1.00 35.26 652 A 1 
ATOM 5090 C CA  . THR A 1 652 ? 19.318  -26.055 -15.633 1.00 36.60 652 A 1 
ATOM 5091 C C   . THR A 1 652 ? 20.296  -26.717 -16.602 1.00 36.93 652 A 1 
ATOM 5092 O O   . THR A 1 652 ? 20.754  -27.830 -16.349 1.00 36.54 652 A 1 
ATOM 5093 C CB  . THR A 1 652 ? 20.031  -25.720 -14.306 1.00 35.75 652 A 1 
ATOM 5094 O OG1 . THR A 1 652 ? 19.142  -25.713 -13.215 1.00 32.52 652 A 1 
ATOM 5095 C CG2 . THR A 1 652 ? 20.679  -24.337 -14.358 1.00 31.99 652 A 1 
ATOM 5096 N N   . PHE A 1 653 ? 20.627  -26.045 -17.712 1.00 33.87 653 A 1 
ATOM 5097 C CA  . PHE A 1 653 ? 21.680  -26.490 -18.628 1.00 35.21 653 A 1 
ATOM 5098 C C   . PHE A 1 653 ? 22.910  -25.597 -18.479 1.00 35.24 653 A 1 
ATOM 5099 O O   . PHE A 1 653 ? 22.807  -24.372 -18.508 1.00 34.75 653 A 1 
ATOM 5100 C CB  . PHE A 1 653 ? 21.187  -26.490 -20.078 1.00 34.47 653 A 1 
ATOM 5101 C CG  . PHE A 1 653 ? 20.089  -27.495 -20.366 1.00 32.32 653 A 1 
ATOM 5102 C CD1 . PHE A 1 653 ? 20.410  -28.843 -20.607 1.00 29.90 653 A 1 
ATOM 5103 C CD2 . PHE A 1 653 ? 18.745  -27.083 -20.395 1.00 30.27 653 A 1 
ATOM 5104 C CE1 . PHE A 1 653 ? 19.393  -29.774 -20.882 1.00 27.53 653 A 1 
ATOM 5105 C CE2 . PHE A 1 653 ? 17.728  -28.012 -20.667 1.00 27.72 653 A 1 
ATOM 5106 C CZ  . PHE A 1 653 ? 18.050  -29.359 -20.913 1.00 26.83 653 A 1 
ATOM 5107 N N   . THR A 1 654 ? 24.084  -26.206 -18.386 1.00 38.65 654 A 1 
ATOM 5108 C CA  . THR A 1 654 ? 25.350  -25.466 -18.451 1.00 39.59 654 A 1 
ATOM 5109 C C   . THR A 1 654 ? 25.738  -25.182 -19.910 1.00 40.84 654 A 1 
ATOM 5110 O O   . THR A 1 654 ? 25.400  -25.927 -20.837 1.00 40.37 654 A 1 
ATOM 5111 C CB  . THR A 1 654 ? 26.477  -26.199 -17.713 1.00 37.68 654 A 1 
ATOM 5112 O OG1 . THR A 1 654 ? 26.773  -27.416 -18.345 1.00 34.44 654 A 1 
ATOM 5113 C CG2 . THR A 1 654 ? 26.159  -26.465 -16.244 1.00 33.66 654 A 1 
ATOM 5114 N N   . ARG A 1 655 ? 26.525  -24.123 -20.142 1.00 37.03 655 A 1 
ATOM 5115 C CA  . ARG A 1 655 ? 27.051  -23.748 -21.472 1.00 38.18 655 A 1 
ATOM 5116 C C   . ARG A 1 655 ? 27.709  -24.921 -22.215 1.00 39.83 655 A 1 
ATOM 5117 O O   . ARG A 1 655 ? 27.593  -25.021 -23.435 1.00 39.79 655 A 1 
ATOM 5118 C CB  . ARG A 1 655 ? 28.034  -22.577 -21.280 1.00 36.22 655 A 1 
ATOM 5119 C CG  . ARG A 1 655 ? 28.650  -22.056 -22.587 1.00 32.22 655 A 1 
ATOM 5120 C CD  . ARG A 1 655 ? 29.592  -20.879 -22.303 1.00 29.98 655 A 1 
ATOM 5121 N NE  . ARG A 1 655 ? 30.262  -20.398 -23.527 1.00 28.16 655 A 1 
ATOM 5122 C CZ  . ARG A 1 655 ? 31.129  -19.399 -23.604 1.00 26.17 655 A 1 
ATOM 5123 N NH1 . ARG A 1 655 ? 31.508  -18.731 -22.550 1.00 25.41 655 A 1 
ATOM 5124 N NH2 . ARG A 1 655 ? 31.634  -19.047 -24.749 1.00 24.77 655 A 1 
ATOM 5125 N N   . ASN A 1 656 ? 28.389  -25.823 -21.507 1.00 39.58 656 A 1 
ATOM 5126 C CA  . ASN A 1 656 ? 29.051  -26.987 -22.100 1.00 41.23 656 A 1 
ATOM 5127 C C   . ASN A 1 656 ? 28.057  -28.075 -22.533 1.00 42.13 656 A 1 
ATOM 5128 O O   . ASN A 1 656 ? 28.306  -28.749 -23.529 1.00 41.73 656 A 1 
ATOM 5129 C CB  . ASN A 1 656 ? 30.092  -27.529 -21.108 1.00 39.81 656 A 1 
ATOM 5130 C CG  . ASN A 1 656 ? 31.323  -26.645 -20.985 1.00 35.84 656 A 1 
ATOM 5131 O OD1 . ASN A 1 656 ? 31.666  -25.850 -21.842 1.00 33.41 656 A 1 
ATOM 5132 N ND2 . ASN A 1 656 ? 32.052  -26.766 -19.904 1.00 33.03 656 A 1 
ATOM 5133 N N   . GLU A 1 657 ? 26.921  -28.224 -21.852 1.00 38.35 657 A 1 
ATOM 5134 C CA  . GLU A 1 657 ? 25.857  -29.161 -22.235 1.00 40.43 657 A 1 
ATOM 5135 C C   . GLU A 1 657 ? 25.138  -28.683 -23.501 1.00 40.77 657 A 1 
ATOM 5136 O O   . GLU A 1 657 ? 24.968  -29.471 -24.433 1.00 41.15 657 A 1 
ATOM 5137 C CB  . GLU A 1 657 ? 24.888  -29.348 -21.065 1.00 40.32 657 A 1 
ATOM 5138 C CG  . GLU A 1 657 ? 25.540  -30.183 -19.954 1.00 36.82 657 A 1 
ATOM 5139 C CD  . GLU A 1 657 ? 24.846  -30.044 -18.603 1.00 34.29 657 A 1 
ATOM 5140 O OE1 . GLU A 1 657 ? 24.775  -31.056 -17.884 1.00 32.84 657 A 1 
ATOM 5141 O OE2 . GLU A 1 657 ? 24.499  -28.888 -18.268 1.00 32.96 657 A 1 
ATOM 5142 N N   . LEU A 1 658 ? 24.844  -27.386 -23.626 1.00 35.42 658 A 1 
ATOM 5143 C CA  . LEU A 1 658 ? 24.278  -26.781 -24.840 1.00 36.37 658 A 1 
ATOM 5144 C C   . LEU A 1 658 ? 25.195  -26.931 -26.065 1.00 36.83 658 A 1 
ATOM 5145 O O   . LEU A 1 658 ? 24.730  -27.267 -27.153 1.00 36.81 658 A 1 
ATOM 5146 C CB  . LEU A 1 658 ? 23.970  -25.299 -24.550 1.00 35.21 658 A 1 
ATOM 5147 C CG  . LEU A 1 658 ? 22.545  -25.092 -24.006 1.00 32.58 658 A 1 
ATOM 5148 C CD1 . LEU A 1 658 ? 22.464  -23.825 -23.164 1.00 30.38 658 A 1 
ATOM 5149 C CD2 . LEU A 1 658 ? 21.541  -24.982 -25.158 1.00 30.82 658 A 1 
ATOM 5150 N N   . LEU A 1 659 ? 26.511  -26.742 -25.906 1.00 37.95 659 A 1 
ATOM 5151 C CA  . LEU A 1 659 ? 27.491  -26.910 -26.987 1.00 38.93 659 A 1 
ATOM 5152 C C   . LEU A 1 659 ? 27.691  -28.379 -27.395 1.00 39.21 659 A 1 
ATOM 5153 O O   . LEU A 1 659 ? 28.020  -28.652 -28.548 1.00 38.92 659 A 1 
ATOM 5154 C CB  . LEU A 1 659 ? 28.822  -26.261 -26.570 1.00 37.07 659 A 1 
ATOM 5155 C CG  . LEU A 1 659 ? 28.798  -24.721 -26.566 1.00 34.38 659 A 1 
ATOM 5156 C CD1 . LEU A 1 659 ? 30.057  -24.189 -25.878 1.00 31.73 659 A 1 
ATOM 5157 C CD2 . LEU A 1 659 ? 28.748  -24.139 -27.979 1.00 32.39 659 A 1 
ATOM 5158 N N   . SER A 1 660 ? 27.466  -29.331 -26.493 1.00 38.83 660 A 1 
ATOM 5159 C CA  . SER A 1 660 ? 27.565  -30.769 -26.783 1.00 39.77 660 A 1 
ATOM 5160 C C   . SER A 1 660 ? 26.373  -31.334 -27.567 1.00 39.50 660 A 1 
ATOM 5161 O O   . SER A 1 660 ? 26.483  -32.401 -28.166 1.00 38.80 660 A 1 
ATOM 5162 C CB  . SER A 1 660 ? 27.796  -31.552 -25.488 1.00 38.83 660 A 1 
ATOM 5163 O OG  . SER A 1 660 ? 26.635  -31.653 -24.692 1.00 36.36 660 A 1 
ATOM 5164 N N   . CYS A 1 661 ? 25.256  -30.599 -27.614 1.00 35.28 661 A 1 
ATOM 5165 C CA  . CYS A 1 661 ? 24.039  -30.967 -28.340 1.00 36.13 661 A 1 
ATOM 5166 C C   . CYS A 1 661 ? 23.969  -30.395 -29.767 1.00 36.42 661 A 1 
ATOM 5167 O O   . CYS A 1 661 ? 22.969  -30.613 -30.457 1.00 35.05 661 A 1 
ATOM 5168 C CB  . CYS A 1 661 ? 22.828  -30.557 -27.494 1.00 33.24 661 A 1 
ATOM 5169 S SG  . CYS A 1 661 ? 22.713  -31.603 -26.015 1.00 29.74 661 A 1 
ATOM 5170 N N   . ALA A 1 662 ? 24.999  -29.668 -30.249 1.00 36.38 662 A 1 
ATOM 5171 C CA  . ALA A 1 662 ? 25.040  -29.135 -31.609 1.00 37.23 662 A 1 
ATOM 5172 C C   . ALA A 1 662 ? 25.346  -30.261 -32.629 1.00 37.68 662 A 1 
ATOM 5173 O O   . ALA A 1 662 ? 26.418  -30.863 -32.566 1.00 36.22 662 A 1 
ATOM 5174 C CB  . ALA A 1 662 ? 26.069  -28.002 -31.666 1.00 34.21 662 A 1 
ATOM 5175 N N   . PRO A 1 663 ? 24.448  -30.571 -33.607 1.00 35.75 663 A 1 
ATOM 5176 C CA  . PRO A 1 663 ? 24.747  -31.517 -34.678 1.00 37.10 663 A 1 
ATOM 5177 C C   . PRO A 1 663 ? 25.673  -30.880 -35.722 1.00 37.81 663 A 1 
ATOM 5178 O O   . PRO A 1 663 ? 25.615  -29.676 -35.960 1.00 36.35 663 A 1 
ATOM 5179 C CB  . PRO A 1 663 ? 23.403  -31.929 -35.287 1.00 34.55 663 A 1 
ATOM 5180 C CG  . PRO A 1 663 ? 22.342  -31.173 -34.483 1.00 33.66 663 A 1 
ATOM 5181 C CD  . PRO A 1 663 ? 23.096  -30.063 -33.767 1.00 34.86 663 A 1 
ATOM 5182 N N   . GLU A 1 664 ? 26.486  -31.719 -36.401 1.00 34.10 664 A 1 
ATOM 5183 C CA  . GLU A 1 664 ? 27.354  -31.306 -37.511 1.00 35.35 664 A 1 
ATOM 5184 C C   . GLU A 1 664 ? 26.573  -30.522 -38.583 1.00 35.52 664 A 1 
ATOM 5185 O O   . GLU A 1 664 ? 25.508  -30.936 -39.056 1.00 34.28 664 A 1 
ATOM 5186 C CB  . GLU A 1 664 ? 28.042  -32.525 -38.151 1.00 34.01 664 A 1 
ATOM 5187 C CG  . GLU A 1 664 ? 29.126  -33.153 -37.261 1.00 31.06 664 A 1 
ATOM 5188 C CD  . GLU A 1 664 ? 29.838  -34.355 -37.915 1.00 29.08 664 A 1 
ATOM 5189 O OE1 . GLU A 1 664 ? 30.977  -34.656 -37.488 1.00 26.77 664 A 1 
ATOM 5190 O OE2 . GLU A 1 664 ? 29.241  -34.984 -38.815 1.00 26.95 664 A 1 
ATOM 5191 N N   . THR A 1 665 ? 27.111  -29.367 -38.974 1.00 33.25 665 A 1 
ATOM 5192 C CA  . THR A 1 665 ? 26.507  -28.467 -39.959 1.00 34.43 665 A 1 
ATOM 5193 C C   . THR A 1 665 ? 26.798  -28.934 -41.384 1.00 34.74 665 A 1 
ATOM 5194 O O   . THR A 1 665 ? 27.906  -28.752 -41.882 1.00 33.34 665 A 1 
ATOM 5195 C CB  . THR A 1 665 ? 27.023  -27.028 -39.778 1.00 32.40 665 A 1 
ATOM 5196 O OG1 . THR A 1 665 ? 28.417  -27.014 -39.607 1.00 29.85 665 A 1 
ATOM 5197 C CG2 . THR A 1 665 ? 26.403  -26.339 -38.560 1.00 29.29 665 A 1 
ATOM 5198 N N   . GLU A 1 666 ? 25.779  -29.427 -42.096 1.00 32.88 666 A 1 
ATOM 5199 C CA  . GLU A 1 666 ? 25.746  -29.419 -43.560 1.00 34.55 666 A 1 
ATOM 5200 C C   . GLU A 1 666 ? 24.609  -28.505 -44.043 1.00 34.41 666 A 1 
ATOM 5201 O O   . GLU A 1 666 ? 23.449  -28.667 -43.669 1.00 33.57 666 A 1 
ATOM 5202 C CB  . GLU A 1 666 ? 25.640  -30.836 -44.163 1.00 33.64 666 A 1 
ATOM 5203 C CG  . GLU A 1 666 ? 27.010  -31.417 -44.556 1.00 30.74 666 A 1 
ATOM 5204 C CD  . GLU A 1 666 ? 26.914  -32.699 -45.408 1.00 28.73 666 A 1 
ATOM 5205 O OE1 . GLU A 1 666 ? 27.905  -33.001 -46.117 1.00 26.64 666 A 1 
ATOM 5206 O OE2 . GLU A 1 666 ? 25.842  -33.349 -45.402 1.00 27.78 666 A 1 
ATOM 5207 N N   . ASN A 1 667 ? 24.963  -27.526 -44.905 1.00 36.82 667 A 1 
ATOM 5208 C CA  . ASN A 1 667 ? 24.037  -26.622 -45.603 1.00 38.15 667 A 1 
ATOM 5209 C C   . ASN A 1 667 ? 23.150  -25.699 -44.740 1.00 38.42 667 A 1 
ATOM 5210 O O   . ASN A 1 667 ? 22.060  -25.316 -45.177 1.00 37.01 667 A 1 
ATOM 5211 C CB  . ASN A 1 667 ? 23.263  -27.405 -46.679 1.00 36.86 667 A 1 
ATOM 5212 C CG  . ASN A 1 667 ? 24.175  -27.991 -47.736 1.00 33.58 667 A 1 
ATOM 5213 O OD1 . ASN A 1 667 ? 25.211  -27.444 -48.076 1.00 31.48 667 A 1 
ATOM 5214 N ND2 . ASN A 1 667 ? 23.815  -29.114 -48.301 1.00 30.81 667 A 1 
ATOM 5215 N N   . GLY A 1 668 ? 23.622  -25.280 -43.574 1.00 31.55 668 A 1 
ATOM 5216 C CA  . GLY A 1 668 ? 23.025  -24.134 -42.866 1.00 31.93 668 A 1 
ATOM 5217 C C   . GLY A 1 668 ? 21.665  -24.377 -42.197 1.00 32.94 668 A 1 
ATOM 5218 O O   . GLY A 1 668 ? 20.950  -23.418 -41.924 1.00 31.72 668 A 1 
ATOM 5219 N N   . TYR A 1 669 ? 21.307  -25.633 -41.923 1.00 31.06 669 A 1 
ATOM 5220 C CA  . TYR A 1 669 ? 20.096  -25.984 -41.170 1.00 31.67 669 A 1 
ATOM 5221 C C   . TYR A 1 669 ? 20.419  -26.879 -39.966 1.00 32.26 669 A 1 
ATOM 5222 O O   . TYR A 1 669 ? 21.161  -27.848 -40.086 1.00 32.07 669 A 1 
ATOM 5223 C CB  . TYR A 1 669 ? 19.074  -26.659 -42.091 1.00 30.70 669 A 1 
ATOM 5224 C CG  . TYR A 1 669 ? 18.505  -25.747 -43.167 1.00 28.40 669 A 1 
ATOM 5225 C CD1 . TYR A 1 669 ? 17.393  -24.925 -42.879 1.00 25.99 669 A 1 
ATOM 5226 C CD2 . TYR A 1 669 ? 19.089  -25.713 -44.445 1.00 25.31 669 A 1 
ATOM 5227 C CE1 . TYR A 1 669 ? 16.876  -24.067 -43.868 1.00 23.51 669 A 1 
ATOM 5228 C CE2 . TYR A 1 669 ? 18.575  -24.851 -45.437 1.00 23.62 669 A 1 
ATOM 5229 C CZ  . TYR A 1 669 ? 17.470  -24.028 -45.147 1.00 22.91 669 A 1 
ATOM 5230 O OH  . TYR A 1 669 ? 16.976  -23.199 -46.100 1.00 22.49 669 A 1 
ATOM 5231 N N   . ILE A 1 670 ? 19.796  -26.582 -38.814 1.00 28.63 670 A 1 
ATOM 5232 C CA  . ILE A 1 670 ? 19.829  -27.441 -37.621 1.00 29.20 670 A 1 
ATOM 5233 C C   . ILE A 1 670 ? 18.677  -28.451 -37.732 1.00 29.11 670 A 1 
ATOM 5234 O O   . ILE A 1 670 ? 17.511  -28.071 -37.801 1.00 29.03 670 A 1 
ATOM 5235 C CB  . ILE A 1 670 ? 19.761  -26.597 -36.326 1.00 29.02 670 A 1 
ATOM 5236 C CG1 . ILE A 1 670 ? 20.961  -25.624 -36.250 1.00 27.20 670 A 1 
ATOM 5237 C CG2 . ILE A 1 670 ? 19.723  -27.510 -35.088 1.00 27.47 670 A 1 
ATOM 5238 C CD1 . ILE A 1 670 ? 20.913  -24.640 -35.068 1.00 26.50 670 A 1 
ATOM 5239 N N   . LYS A 1 671 ? 18.984  -29.755 -37.757 1.00 31.61 671 A 1 
ATOM 5240 C CA  . LYS A 1 671 ? 17.987  -30.829 -37.660 1.00 32.02 671 A 1 
ATOM 5241 C C   . LYS A 1 671 ? 17.754  -31.176 -36.192 1.00 31.72 671 A 1 
ATOM 5242 O O   . LYS A 1 671 ? 18.632  -31.751 -35.559 1.00 31.44 671 A 1 
ATOM 5243 C CB  . LYS A 1 671 ? 18.447  -32.073 -38.435 1.00 31.79 671 A 1 
ATOM 5244 C CG  . LYS A 1 671 ? 17.702  -32.262 -39.758 1.00 29.48 671 A 1 
ATOM 5245 C CD  . LYS A 1 671 ? 18.194  -33.537 -40.446 1.00 27.96 671 A 1 
ATOM 5246 C CE  . LYS A 1 671 ? 17.450  -33.776 -41.757 1.00 26.18 671 A 1 
ATOM 5247 N NZ  . LYS A 1 671 ? 18.029  -34.927 -42.491 1.00 24.06 671 A 1 
ATOM 5248 N N   . VAL A 1 672 ? 16.550  -30.911 -35.694 1.00 29.52 672 A 1 
ATOM 5249 C CA  . VAL A 1 672 ? 16.122  -31.361 -34.362 1.00 29.87 672 A 1 
ATOM 5250 C C   . VAL A 1 672 ? 15.565  -32.791 -34.477 1.00 29.52 672 A 1 
ATOM 5251 O O   . VAL A 1 672 ? 14.664  -33.015 -35.291 1.00 28.78 672 A 1 
ATOM 5252 C CB  . VAL A 1 672 ? 15.093  -30.395 -33.743 1.00 28.71 672 A 1 
ATOM 5253 C CG1 . VAL A 1 672 ? 14.798  -30.767 -32.290 1.00 26.35 672 A 1 
ATOM 5254 C CG2 . VAL A 1 672 ? 15.605  -28.943 -33.761 1.00 26.76 672 A 1 
ATOM 5255 N N   . PRO A 1 673 ? 16.069  -33.797 -33.735 1.00 30.18 673 A 1 
ATOM 5256 C CA  . PRO A 1 673 ? 15.478  -35.133 -33.707 1.00 31.02 673 A 1 
ATOM 5257 C C   . PRO A 1 673 ? 14.082  -35.100 -33.068 1.00 30.98 673 A 1 
ATOM 5258 O O   . PRO A 1 673 ? 13.846  -34.378 -32.104 1.00 30.54 673 A 1 
ATOM 5259 C CB  . PRO A 1 673 ? 16.444  -36.028 -32.920 1.00 29.39 673 A 1 
ATOM 5260 C CG  . PRO A 1 673 ? 17.723  -35.200 -32.810 1.00 28.66 673 A 1 
ATOM 5261 C CD  . PRO A 1 673 ? 17.234  -33.754 -32.878 1.00 30.35 673 A 1 
ATOM 5262 N N   . ARG A 1 674 ? 13.142  -35.894 -33.601 1.00 23.90 674 A 1 
ATOM 5263 C CA  . ARG A 1 674 ? 11.815  -36.092 -33.005 1.00 24.79 674 A 1 
ATOM 5264 C C   . ARG A 1 674 ? 11.948  -36.731 -31.625 1.00 25.20 674 A 1 
ATOM 5265 O O   . ARG A 1 674 ? 12.706  -37.684 -31.472 1.00 24.45 674 A 1 
ATOM 5266 C CB  . ARG A 1 674 ? 10.931  -36.964 -33.912 1.00 23.46 674 A 1 
ATOM 5267 C CG  . ARG A 1 674 ? 9.793   -36.189 -34.570 1.00 20.89 674 A 1 
ATOM 5268 C CD  . ARG A 1 674 ? 8.965   -37.122 -35.454 1.00 19.71 674 A 1 
ATOM 5269 N NE  . ARG A 1 674 ? 7.802   -36.434 -36.039 1.00 18.13 674 A 1 
ATOM 5270 C CZ  . ARG A 1 674 ? 6.952   -36.942 -36.915 1.00 16.79 674 A 1 
ATOM 5271 N NH1 . ARG A 1 674 ? 7.089   -38.154 -37.382 1.00 16.51 674 A 1 
ATOM 5272 N NH2 . ARG A 1 674 ? 5.939   -36.240 -37.338 1.00 15.56 674 A 1 
ATOM 5273 N N   . ALA A 1 675 ? 11.167  -36.232 -30.694 1.00 23.93 675 A 1 
ATOM 5274 C CA  . ALA A 1 675 ? 11.043  -36.742 -29.337 1.00 25.02 675 A 1 
ATOM 5275 C C   . ALA A 1 675 ? 10.742  -38.253 -29.298 1.00 25.34 675 A 1 
ATOM 5276 O O   . ALA A 1 675 ? 9.986   -38.770 -30.127 1.00 24.53 675 A 1 
ATOM 5277 C CB  . ALA A 1 675 ? 9.939   -35.937 -28.637 1.00 23.13 675 A 1 
ATOM 5278 N N   . ILE A 1 676 ? 11.328  -38.946 -28.318 1.00 21.39 676 A 1 
ATOM 5279 C CA  . ILE A 1 676 ? 10.871  -40.247 -27.820 1.00 22.46 676 A 1 
ATOM 5280 C C   . ILE A 1 676 ? 10.667  -40.065 -26.316 1.00 22.86 676 A 1 
ATOM 5281 O O   . ILE A 1 676 ? 11.620  -39.710 -25.644 1.00 22.00 676 A 1 
ATOM 5282 C CB  . ILE A 1 676 ? 11.871  -41.381 -28.150 1.00 20.90 676 A 1 
ATOM 5283 C CG1 . ILE A 1 676 ? 12.043  -41.533 -29.683 1.00 18.60 676 A 1 
ATOM 5284 C CG2 . ILE A 1 676 ? 11.388  -42.707 -27.531 1.00 18.92 676 A 1 
ATOM 5285 C CD1 . ILE A 1 676 ? 13.050  -42.611 -30.116 1.00 17.43 676 A 1 
ATOM 5286 N N   . ASP A 1 677 ? 9.410   -40.250 -25.936 1.00 19.17 677 A 1 
ATOM 5287 C CA  . ASP A 1 677 ? 8.757   -40.358 -24.614 1.00 19.31 677 A 1 
ATOM 5288 C C   . ASP A 1 677 ? 9.406   -39.742 -23.367 1.00 18.04 677 A 1 
ATOM 5289 O O   . ASP A 1 677 ? 10.461  -40.236 -22.910 1.00 16.67 677 A 1 
ATOM 5290 C CB  . ASP A 1 677 ? 8.303   -41.810 -24.395 1.00 18.48 677 A 1 
ATOM 5291 C CG  . ASP A 1 677 ? 7.256   -42.294 -25.410 1.00 17.39 677 A 1 
ATOM 5292 O OD1 . ASP A 1 677 ? 6.523   -41.457 -25.989 1.00 17.22 677 A 1 
ATOM 5293 O OD2 . ASP A 1 677 ? 7.190   -43.526 -25.637 1.00 16.71 677 A 1 
ATOM 5294 O OXT . ASP A 1 677 ? 8.771   -38.769 -22.887 1.00 16.57 677 A 1 
#
